data_UNNAMED
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.auth_atom_id 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.auth_comp_id 
_atom_site.label_comp_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_PDB_model_num 
_atom_site.label_entity_id 
_atom_site.type_symbol 
_atom_site.pdbx_formal_charge 
ATOM   1     N    N    . THR THR THR A A 3    3    . 207.563 353.240 65.263  1.00 277.73 1 . N  ? 
ATOM   2     CA   CA   . THR THR THR A A 3    3    . 207.989 351.948 64.741  1.00 277.89 1 . C  ? 
ATOM   3     C    C    . THR THR THR A A 3    3    . 209.313 351.525 65.373  1.00 274.31 1 . C  ? 
ATOM   4     O    O    . THR THR THR A A 3    3    . 210.089 350.784 64.770  1.00 273.43 1 . O  ? 
ATOM   5     CB   CB   . THR THR THR A A 3    3    . 208.142 351.983 63.209  1.00 277.88 1 . C  ? 
ATOM   6     OG1  OG1  . THR THR THR A A 3    3    . 209.220 352.853 62.845  1.00 273.39 1 . O  ? 
ATOM   7     CG2  CG2  . THR THR THR A A 3    3    . 206.856 352.477 62.559  1.00 281.68 1 . C  ? 
ATOM   8     HA   HA   . THR THR THR A A 3    3    . 207.324 351.276 64.957  1.00 333.63 1 . H  ? 
ATOM   9     HB   HB   . THR THR THR A A 3    3    . 208.329 351.088 62.884  1.00 333.61 1 . H  ? 
ATOM   10    HG1  HG1  . THR THR THR A A 3    3    . 209.072 353.629 63.131  1.00 328.24 1 . H  ? 
ATOM   11    HG21 HG21 . THR THR THR A A 3    3    . 206.928 352.418 61.593  1.00 338.18 1 . H  ? 
ATOM   12    HG22 HG22 . THR THR THR A A 3    3    . 206.107 351.937 62.852  1.00 338.18 1 . H  ? 
ATOM   13    HG23 HG23 . THR THR THR A A 3    3    . 206.694 353.401 62.806  1.00 338.18 1 . H  ? 
ATOM   14    N    N    . LEU LEU LEU A A 4    4    . 209.563 352.003 66.590  1.00 272.89 1 . N  ? 
ATOM   15    CA   CA   . LEU LEU LEU A A 4    4    . 210.760 351.666 67.361  1.00 268.03 1 . C  ? 
ATOM   16    C    C    . LEU LEU LEU A A 4    4    . 210.283 350.992 68.647  1.00 268.19 1 . C  ? 
ATOM   17    O    O    . LEU LEU LEU A A 4    4    . 210.022 351.662 69.649  1.00 268.82 1 . O  ? 
ATOM   18    CB   CB   . LEU LEU LEU A A 4    4    . 211.606 352.908 67.650  1.00 265.09 1 . C  ? 
ATOM   19    CG   CG   . LEU LEU LEU A A 4    4    . 212.037 353.739 66.440  1.00 263.32 1 . C  ? 
ATOM   20    CD1  CD1  . LEU LEU LEU A A 4    4    . 212.832 354.964 66.879  1.00 262.55 1 . C  ? 
ATOM   21    CD2  CD2  . LEU LEU LEU A A 4    4    . 212.849 352.901 65.461  1.00 257.60 1 . C  ? 
ATOM   22    H    H    . LEU LEU LEU A A 4    4    . 209.037 352.544 67.004  1.00 327.63 1 . H  ? 
ATOM   23    HA   HA   . LEU LEU LEU A A 4    4    . 211.309 351.043 66.859  1.00 321.80 1 . H  ? 
ATOM   24    HB2  HB2  . LEU LEU LEU A A 4    4    . 211.093 353.493 68.229  1.00 318.27 1 . H  ? 
ATOM   25    HB3  HB3  . LEU LEU LEU A A 4    4    . 212.416 352.622 68.102  1.00 318.27 1 . H  ? 
ATOM   26    HG   HG   . LEU LEU LEU A A 4    4    . 211.240 354.046 65.980  1.00 316.14 1 . H  ? 
ATOM   27    HD11 HD11 . LEU LEU LEU A A 4    4    . 213.072 355.483 66.095  1.00 315.22 1 . H  ? 
ATOM   28    HD12 HD12 . LEU LEU LEU A A 4    4    . 212.285 355.499 67.475  1.00 315.22 1 . H  ? 
ATOM   29    HD13 HD13 . LEU LEU LEU A A 4    4    . 213.634 354.672 67.340  1.00 315.22 1 . H  ? 
ATOM   30    HD21 HD21 . LEU LEU LEU A A 4    4    . 213.187 353.477 64.757  1.00 309.29 1 . H  ? 
ATOM   31    HD22 HD22 . LEU LEU LEU A A 4    4    . 213.589 352.490 65.935  1.00 309.29 1 . H  ? 
ATOM   32    HD23 HD23 . LEU LEU LEU A A 4    4    . 212.277 352.216 65.082  1.00 309.29 1 . H  ? 
ATOM   33    N    N    . THR THR THR A A 5    5    . 210.164 349.668 68.612  1.00 266.12 1 . N  ? 
ATOM   34    CA   CA   . THR THR THR A A 5    5    . 209.627 348.902 69.725  1.00 267.99 1 . C  ? 
ATOM   35    C    C    . THR THR THR A A 5    5    . 210.749 348.241 70.524  1.00 265.43 1 . C  ? 
ATOM   36    O    O    . THR THR THR A A 5    5    . 211.922 348.249 70.136  1.00 262.73 1 . O  ? 
ATOM   37    CB   CB   . THR THR THR A A 5    5    . 208.648 347.835 69.223  1.00 268.66 1 . C  ? 
ATOM   38    OG1  OG1  . THR THR THR A A 5    5    . 209.311 346.968 68.294  1.00 266.53 1 . O  ? 
ATOM   39    CG2  CG2  . THR THR THR A A 5    5    . 207.454 348.480 68.539  1.00 269.08 1 . C  ? 
ATOM   40    H    H    . THR THR THR A A 5    5    . 210.393 349.184 67.940  1.00 319.51 1 . H  ? 
ATOM   41    HA   HA   . THR THR THR A A 5    5    . 209.150 349.507 70.314  1.00 321.76 1 . H  ? 
ATOM   42    HB   HB   . THR THR THR A A 5    5    . 208.326 347.318 69.978  1.00 322.56 1 . H  ? 
ATOM   43    HG1  HG1  . THR THR THR A A 5    5    . 208.767 346.406 67.987  1.00 320.00 1 . H  ? 
ATOM   44    HG21 HG21 . THR THR THR A A 5    5    . 206.653 347.958 68.707  1.00 323.06 1 . H  ? 
ATOM   45    HG22 HG22 . THR THR THR A A 5    5    . 207.321 349.378 68.880  1.00 323.06 1 . H  ? 
ATOM   46    HG23 HG23 . THR THR THR A A 5    5    . 207.605 348.525 67.582  1.00 323.06 1 . H  ? 
ATOM   47    N    N    . ASP ASP ASP A A 6    6    . 210.366 347.668 71.667  1.00 261.73 1 . N  ? 
ATOM   48    CA   CA   . ASP ASP ASP A A 6    6    . 211.270 346.928 72.537  1.00 259.63 1 . C  ? 
ATOM   49    C    C    . ASP ASP ASP A A 6    6    . 211.174 345.421 72.327  1.00 262.32 1 . C  ? 
ATOM   50    O    O    . ASP ASP ASP A A 6    6    . 211.766 344.656 73.097  1.00 263.06 1 . O  ? 
ATOM   51    CB   CB   . ASP ASP ASP A A 6    6    . 210.985 347.282 74.001  1.00 259.22 1 . C  ? 
ATOM   52    CG   CG   . ASP ASP ASP A A 6    6    . 209.505 347.211 74.351  1.00 259.39 1 . C  ? 
ATOM   53    OD1  OD1  . ASP ASP ASP A A 6    6    . 208.718 346.694 73.531  1.00 258.73 1 . O  ? 
ATOM   54    OD2  OD2  . ASP ASP ASP A A 6    6    . 209.127 347.683 75.445  1.00 260.11 1 . O  ? 
ATOM   55    H    H    . ASP ASP ASP A A 6    6    . 209.560 347.697 71.966  1.00 314.24 1 . H  ? 
ATOM   56    HA   HA   . ASP ASP ASP A A 6    6    . 212.182 347.192 72.340  1.00 311.72 1 . H  ? 
ATOM   57    HB2  HB2  . ASP ASP ASP A A 6    6    . 211.459 346.658 74.574  1.00 311.23 1 . H  ? 
ATOM   58    HB3  HB3  . ASP ASP ASP A A 6    6    . 211.290 348.187 74.173  1.00 311.23 1 . H  ? 
ATOM   59    N    N    . ARG ARG ARG A A 7    7    . 210.436 344.985 71.299  1.00 266.47 1 . N  ? 
ATOM   60    CA   CA   . ARG ARG ARG A A 7    7    . 210.315 343.561 70.994  1.00 268.10 1 . C  ? 
ATOM   61    C    C    . ARG ARG ARG A A 7    7    . 211.679 342.911 70.810  1.00 264.18 1 . C  ? 
ATOM   62    O    O    . ARG ARG ARG A A 7    7    . 211.918 341.800 71.300  1.00 265.23 1 . O  ? 
ATOM   63    CB   CB   . ARG ARG ARG A A 7    7    . 209.449 343.394 69.740  1.00 270.58 1 . C  ? 
ATOM   64    CG   CG   . ARG ARG ARG A A 7    7    . 209.506 342.039 69.054  1.00 270.97 1 . C  ? 
ATOM   65    CD   CD   . ARG ARG ARG A A 7    7    . 208.868 342.123 67.664  1.00 274.40 1 . C  ? 
ATOM   66    NE   NE   . ARG ARG ARG A A 7    7    . 209.620 343.002 66.768  1.00 273.85 1 . N  ? 
ATOM   67    CZ   CZ   . ARG ARG ARG A A 7    7    . 209.209 343.381 65.560  1.00 274.20 1 . C  ? 
ATOM   68    NH1  NH1  . ARG ARG ARG A A 7    7    . 208.040 342.967 65.090  1.00 276.34 1 . N  ? 
ATOM   69    NH2  NH2  . ARG ARG ARG A A 7    7    . 209.969 344.180 64.823  1.00 272.83 1 . N  ? 
ATOM   70    H    H    . ARG ARG ARG A A 7    7    . 209.997 345.495 70.764  1.00 319.92 1 . H  ? 
ATOM   71    HA   HA   . ARG ARG ARG A A 7    7    . 209.880 343.105 71.731  1.00 321.88 1 . H  ? 
ATOM   72    HB2  HB2  . ARG ARG ARG A A 7    7    . 208.524 343.548 69.990  1.00 324.86 1 . H  ? 
ATOM   73    HB3  HB3  . ARG ARG ARG A A 7    7    . 209.731 344.055 69.089  1.00 324.86 1 . H  ? 
ATOM   74    HG2  HG2  . ARG ARG ARG A A 7    7    . 210.430 341.762 68.955  1.00 325.33 1 . H  ? 
ATOM   75    HG3  HG3  . ARG ARG ARG A A 7    7    . 209.018 341.386 69.580  1.00 325.33 1 . H  ? 
ATOM   76    HD2  HD2  . ARG ARG ARG A A 7    7    . 208.844 341.237 67.269  1.00 329.44 1 . H  ? 
ATOM   77    HD3  HD3  . ARG ARG ARG A A 7    7    . 207.967 342.474 67.747  1.00 329.44 1 . H  ? 
ATOM   78    HE   HE   . ARG ARG ARG A A 7    7    . 210.381 343.295 67.042  1.00 328.78 1 . H  ? 
ATOM   79    HH11 HH11 . ARG ARG ARG A A 7    7    . 207.543 342.450 65.565  1.00 331.77 1 . H  ? 
ATOM   80    HH12 HH12 . ARG ARG ARG A A 7    7    . 207.779 343.214 64.308  1.00 331.77 1 . H  ? 
ATOM   81    HH21 HH21 . ARG ARG ARG A A 7    7    . 210.726 344.453 65.125  1.00 327.56 1 . H  ? 
ATOM   82    HH22 HH22 . ARG ARG ARG A A 7    7    . 209.704 344.425 64.042  1.00 327.56 1 . H  ? 
ATOM   83    N    N    . THR THR THR A A 8    8    . 212.584 343.590 70.106  1.00 255.52 1 . N  ? 
ATOM   84    CA   CA   . THR THR THR A A 8    8    . 213.913 343.053 69.854  1.00 246.10 1 . C  ? 
ATOM   85    C    C    . THR THR THR A A 8    8    . 214.831 343.268 71.049  1.00 238.64 1 . C  ? 
ATOM   86    O    O    . THR THR THR A A 8    8    . 215.660 342.406 71.365  1.00 236.46 1 . O  ? 
ATOM   87    CB   CB   . THR THR THR A A 8    8    . 214.490 343.709 68.598  1.00 242.50 1 . C  ? 
ATOM   88    OG1  OG1  . THR THR THR A A 8    8    . 213.603 343.487 67.491  1.00 243.28 1 . O  ? 
ATOM   89    CG2  CG2  . THR THR THR A A 8    8    . 215.859 343.143 68.262  1.00 240.38 1 . C  ? 
ATOM   90    H    H    . THR THR THR A A 8    8    . 212.450 344.367 69.762  1.00 306.79 1 . H  ? 
ATOM   91    HA   HA   . THR THR THR A A 8    8    . 213.856 342.097 69.697  1.00 295.49 1 . H  ? 
ATOM   92    HB   HB   . THR THR THR A A 8    8    . 214.590 344.661 68.755  1.00 291.16 1 . H  ? 
ATOM   93    HG1  HG1  . THR THR THR A A 8    8    . 213.897 343.871 66.805  1.00 292.10 1 . H  ? 
ATOM   94    HG21 HG21 . THR THR THR A A 8    8    . 216.179 343.521 67.428  1.00 288.62 1 . H  ? 
ATOM   95    HG22 HG22 . THR THR THR A A 8    8    . 216.490 343.358 68.967  1.00 288.62 1 . H  ? 
ATOM   96    HG23 HG23 . THR THR THR A A 8    8    . 215.806 342.179 68.170  1.00 288.62 1 . H  ? 
ATOM   97    N    N    . TYR TYR TYR A A 9    9    . 214.675 344.404 71.734  1.00 236.62 1 . N  ? 
ATOM   98    CA   CA   . TYR TYR TYR A A 9    9    . 215.517 344.721 72.882  1.00 231.96 1 . C  ? 
ATOM   99    C    C    . TYR TYR TYR A A 9    9    . 215.276 343.770 74.047  1.00 232.53 1 . C  ? 
ATOM   100   O    O    . TYR TYR TYR A A 9    9    . 216.213 343.459 74.793  1.00 227.89 1 . O  ? 
ATOM   101   CB   CB   . TYR TYR TYR A A 9    9    . 215.260 346.169 73.301  1.00 230.34 1 . C  ? 
ATOM   102   CG   CG   . TYR TYR TYR A A 9    9    . 215.941 346.587 74.578  1.00 228.33 1 . C  ? 
ATOM   103   CD1  CD1  . TYR TYR TYR A A 9    9    . 217.287 346.920 74.594  1.00 223.04 1 . C  ? 
ATOM   104   CD2  CD2  . TYR TYR TYR A A 9    9    . 215.236 346.662 75.769  1.00 232.56 1 . C  ? 
ATOM   105   CE1  CE1  . TYR TYR TYR A A 9    9    . 217.914 347.307 75.759  1.00 218.17 1 . C  ? 
ATOM   106   CE2  CE2  . TYR TYR TYR A A 9    9    . 215.853 347.049 76.939  1.00 227.90 1 . C  ? 
ATOM   107   CZ   CZ   . TYR TYR TYR A A 9    9    . 217.192 347.370 76.927  1.00 220.16 1 . C  ? 
ATOM   108   OH   OH   . TYR TYR TYR A A 9    9    . 217.815 347.758 78.088  1.00 217.58 1 . O  ? 
ATOM   109   H    H    . TYR TYR TYR A A 9    9    . 214.089 345.007 71.552  1.00 284.11 1 . H  ? 
ATOM   110   HA   HA   . TYR TYR TYR A A 9    9    . 216.450 344.631 72.633  1.00 278.52 1 . H  ? 
ATOM   111   HB2  HB2  . TYR TYR TYR A A 9    9    . 215.578 346.754 72.595  1.00 276.58 1 . H  ? 
ATOM   112   HB3  HB3  . TYR TYR TYR A A 9    9    . 214.306 346.289 73.426  1.00 276.58 1 . H  ? 
ATOM   113   HD1  HD1  . TYR TYR TYR A A 9    9    . 217.776 346.882 73.803  1.00 267.81 1 . H  ? 
ATOM   114   HD2  HD2  . TYR TYR TYR A A 9    9    . 214.331 346.448 75.778  1.00 279.23 1 . H  ? 
ATOM   115   HE1  HE1  . TYR TYR TYR A A 9    9    . 218.818 347.523 75.755  1.00 261.97 1 . H  ? 
ATOM   116   HE2  HE2  . TYR TYR TYR A A 9    9    . 215.368 347.092 77.731  1.00 273.64 1 . H  ? 
ATOM   117   HH   HH   . TYR TYR TYR A A 9    9    . 217.254 347.812 78.711  1.00 261.26 1 . H  ? 
ATOM   118   N    N    . LEU LEU LEU A A 10   10   . 214.039 343.301 74.222  1.00 237.69 1 . N  ? 
ATOM   119   CA   CA   . LEU LEU LEU A A 10   10   . 213.706 342.351 75.275  1.00 242.38 1 . C  ? 
ATOM   120   C    C    . LEU LEU LEU A A 10   10   . 212.653 341.397 74.721  1.00 248.14 1 . C  ? 
ATOM   121   O    O    . LEU LEU LEU A A 10   10   . 211.613 341.855 74.218  1.00 249.58 1 . O  ? 
ATOM   122   CB   CB   . LEU LEU LEU A A 10   10   . 213.193 343.056 76.535  1.00 239.84 1 . C  ? 
ATOM   123   CG   CG   . LEU LEU LEU A A 10   10   . 211.959 343.945 76.397  1.00 241.88 1 . C  ? 
ATOM   124   CD1  CD1  . LEU LEU LEU A A 10   10   . 210.675 343.144 76.528  1.00 249.33 1 . C  ? 
ATOM   125   CD2  CD2  . LEU LEU LEU A A 10   10   . 212.001 345.068 77.429  1.00 240.76 1 . C  ? 
ATOM   126   H    H    . LEU LEU LEU A A 10   10   . 213.368 343.523 73.733  1.00 285.39 1 . H  ? 
ATOM   127   HA   HA   . LEU LEU LEU A A 10   10   . 214.498 341.844 75.516  1.00 291.02 1 . H  ? 
ATOM   128   HB2  HB2  . LEU LEU LEU A A 10   10   . 212.974 342.372 77.187  1.00 287.98 1 . H  ? 
ATOM   129   HB3  HB3  . LEU LEU LEU A A 10   10   . 213.908 343.618 76.871  1.00 287.98 1 . H  ? 
ATOM   130   HG   HG   . LEU LEU LEU A A 10   10   . 211.961 344.340 75.511  1.00 290.42 1 . H  ? 
ATOM   131   HD11 HD11 . LEU LEU LEU A A 10   10   . 210.193 343.445 77.315  1.00 299.36 1 . H  ? 
ATOM   132   HD12 HD12 . LEU LEU LEU A A 10   10   . 210.133 343.282 75.736  1.00 299.36 1 . H  ? 
ATOM   133   HD13 HD13 . LEU LEU LEU A A 10   10   . 210.897 342.204 76.617  1.00 299.36 1 . H  ? 
ATOM   134   HD21 HD21 . LEU LEU LEU A A 10   10   . 211.199 345.607 77.342  1.00 289.08 1 . H  ? 
ATOM   135   HD22 HD22 . LEU LEU LEU A A 10   10   . 212.043 344.679 78.317  1.00 289.08 1 . H  ? 
ATOM   136   HD23 HD23 . LEU LEU LEU A A 10   10   . 212.786 345.614 77.270  1.00 289.08 1 . H  ? 
ATOM   137   N    N    . PRO PRO PRO A A 11   11   . 212.882 340.088 74.783  1.00 252.11 1 . N  ? 
ATOM   138   CA   CA   . PRO PRO PRO A A 11   11   . 211.931 339.138 74.184  1.00 254.54 1 . C  ? 
ATOM   139   C    C    . PRO PRO PRO A A 11   11   . 210.699 338.968 75.053  1.00 255.78 1 . C  ? 
ATOM   140   O    O    . PRO PRO PRO A A 11   11   . 210.647 339.484 76.179  1.00 254.25 1 . O  ? 
ATOM   141   CB   CB   . PRO PRO PRO A A 11   11   . 212.741 337.835 74.086  1.00 253.86 1 . C  ? 
ATOM   142   CG   CG   . PRO PRO PRO A A 11   11   . 213.778 337.948 75.146  1.00 252.90 1 . C  ? 
ATOM   143   CD   CD   . PRO PRO PRO A A 11   11   . 214.073 339.414 75.339  1.00 253.42 1 . C  ? 
ATOM   144   HA   HA   . PRO PRO PRO A A 11   11   . 211.666 339.426 73.296  1.00 305.61 1 . H  ? 
ATOM   145   HB2  HB2  . PRO PRO PRO A A 11   11   . 212.162 337.074 74.247  1.00 304.79 1 . H  ? 
ATOM   146   HB3  HB3  . PRO PRO PRO A A 11   11   . 213.148 337.764 73.209  1.00 304.79 1 . H  ? 
ATOM   147   HG2  HG2  . PRO PRO PRO A A 11   11   . 213.438 337.561 75.968  1.00 303.65 1 . H  ? 
ATOM   148   HG3  HG3  . PRO PRO PRO A A 11   11   . 214.577 337.477 74.863  1.00 303.65 1 . H  ? 
ATOM   149   HD2  HD2  . PRO PRO PRO A A 11   11   . 214.177 339.622 76.281  1.00 304.27 1 . H  ? 
ATOM   150   HD3  HD3  . PRO PRO PRO A A 11   11   . 214.871 339.670 74.852  1.00 304.27 1 . H  ? 
ATOM   151   N    N    . PRO PRO PRO A A 12   12   . 209.682 338.257 74.563  1.00 257.66 1 . N  ? 
ATOM   152   CA   CA   . PRO PRO PRO A A 12   12   . 208.437 338.125 75.330  1.00 261.55 1 . C  ? 
ATOM   153   C    C    . PRO PRO PRO A A 12   12   . 208.654 337.423 76.662  1.00 262.21 1 . C  ? 
ATOM   154   O    O    . PRO PRO PRO A A 12   12   . 209.644 336.722 76.879  1.00 260.68 1 . O  ? 
ATOM   155   CB   CB   . PRO PRO PRO A A 12   12   . 207.526 337.302 74.407  1.00 263.56 1 . C  ? 
ATOM   156   CG   CG   . PRO PRO PRO A A 12   12   . 208.452 336.629 73.444  1.00 260.67 1 . C  ? 
ATOM   157   CD   CD   . PRO PRO PRO A A 12   12   . 209.604 337.577 73.257  1.00 258.26 1 . C  ? 
ATOM   158   HA   HA   . PRO PRO PRO A A 12   12   . 208.046 338.999 75.487  1.00 314.03 1 . H  ? 
ATOM   159   HB2  HB2  . PRO PRO PRO A A 12   12   . 207.033 336.649 74.927  1.00 316.43 1 . H  ? 
ATOM   160   HB3  HB3  . PRO PRO PRO A A 12   12   . 206.911 337.890 73.942  1.00 316.43 1 . H  ? 
ATOM   161   HG2  HG2  . PRO PRO PRO A A 12   12   . 208.757 335.787 73.816  1.00 312.97 1 . H  ? 
ATOM   162   HG3  HG3  . PRO PRO PRO A A 12   12   . 207.994 336.474 72.603  1.00 312.97 1 . H  ? 
ATOM   163   HD2  HD2  . PRO PRO PRO A A 12   12   . 210.424 337.095 73.067  1.00 310.08 1 . H  ? 
ATOM   164   HD3  HD3  . PRO PRO PRO A A 12   12   . 209.420 338.211 72.546  1.00 310.08 1 . H  ? 
ATOM   165   N    N    . LEU LEU LEU A A 13   13   . 207.685 337.613 77.559  1.00 262.88 1 . N  ? 
ATOM   166   CA   CA   . LEU LEU LEU A A 13   13   . 207.835 337.136 78.929  1.00 264.45 1 . C  ? 
ATOM   167   C    C    . LEU LEU LEU A A 13   13   . 207.969 335.621 78.979  1.00 265.71 1 . C  ? 
ATOM   168   O    O    . LEU LEU LEU A A 13   13   . 208.825 335.086 79.693  1.00 264.51 1 . O  ? 
ATOM   169   CB   CB   . LEU LEU LEU A A 13   13   . 206.646 337.593 79.773  1.00 268.90 1 . C  ? 
ATOM   170   CG   CG   . LEU LEU LEU A A 13   13   . 206.663 337.147 81.235  1.00 269.58 1 . C  ? 
ATOM   171   CD1  CD1  . LEU LEU LEU A A 13   13   . 207.871 337.724 81.954  1.00 266.54 1 . C  ? 
ATOM   172   CD2  CD2  . LEU LEU LEU A A 13   13   . 205.376 337.550 81.934  1.00 275.99 1 . C  ? 
ATOM   173   H    H    . LEU LEU LEU A A 13   13   . 206.939 338.011 77.400  1.00 315.62 1 . H  ? 
ATOM   174   HA   HA   . LEU LEU LEU A A 13   13   . 208.644 337.522 79.302  1.00 317.50 1 . H  ? 
ATOM   175   HB2  HB2  . LEU LEU LEU A A 13   13   . 206.625 338.563 79.768  1.00 322.85 1 . H  ? 
ATOM   176   HB3  HB3  . LEU LEU LEU A A 13   13   . 205.836 337.241 79.373  1.00 322.85 1 . H  ? 
ATOM   177   HG   HG   . LEU LEU LEU A A 13   13   . 206.729 336.179 81.268  1.00 323.66 1 . H  ? 
ATOM   178   HD11 HD11 . LEU LEU LEU A A 13   13   . 207.797 337.528 82.902  1.00 320.02 1 . H  ? 
ATOM   179   HD12 HD12 . LEU LEU LEU A A 13   13   . 208.676 337.320 81.595  1.00 320.02 1 . H  ? 
ATOM   180   HD13 HD13 . LEU LEU LEU A A 13   13   . 207.892 338.684 81.816  1.00 320.02 1 . H  ? 
ATOM   181   HD21 HD21 . LEU LEU LEU A A 13   13   . 205.395 337.221 82.846  1.00 331.36 1 . H  ? 
ATOM   182   HD22 HD22 . LEU LEU LEU A A 13   13   . 205.305 338.518 81.933  1.00 331.36 1 . H  ? 
ATOM   183   HD23 HD23 . LEU LEU LEU A A 13   13   . 204.624 337.163 81.459  1.00 331.36 1 . H  ? 
ATOM   184   N    N    . GLU GLU GLU A A 14   14   . 207.115 334.908 78.244  1.00 271.95 1 . N  ? 
ATOM   185   CA   CA   . GLU GLU GLU A A 14   14   . 207.146 333.451 78.307  1.00 274.81 1 . C  ? 
ATOM   186   C    C    . GLU GLU GLU A A 14   14   . 208.482 332.913 77.811  1.00 270.03 1 . C  ? 
ATOM   187   O    O    . GLU GLU GLU A A 14   14   . 209.036 331.972 78.392  1.00 270.71 1 . O  ? 
ATOM   188   CB   CB   . GLU GLU GLU A A 14   14   . 205.990 332.865 77.497  1.00 280.05 1 . C  ? 
ATOM   189   CG   CG   . GLU GLU GLU A A 14   14   . 205.764 331.381 77.740  1.00 281.45 1 . C  ? 
ATOM   190   CD   CD   . GLU GLU GLU A A 14   14   . 204.472 330.882 77.127  1.00 287.10 1 . C  ? 
ATOM   191   OE1  OE1  . GLU GLU GLU A A 14   14   . 203.803 331.669 76.423  1.00 290.03 1 . O  ? 
ATOM   192   OE2  OE2  . GLU GLU GLU A A 14   14   . 204.121 329.704 77.352  1.00 288.56 1 . O  ? 
ATOM   193   H    H    . GLU GLU GLU A A 14   14   . 206.522 335.237 77.715  1.00 326.51 1 . H  ? 
ATOM   194   HA   HA   . GLU GLU GLU A A 14   14   . 207.031 333.172 79.228  1.00 329.93 1 . H  ? 
ATOM   195   HB2  HB2  . GLU GLU GLU A A 14   14   . 205.174 333.332 77.736  1.00 336.22 1 . H  ? 
ATOM   196   HB3  HB3  . GLU GLU GLU A A 14   14   . 206.178 332.986 76.553  1.00 336.22 1 . H  ? 
ATOM   197   HG2  HG2  . GLU GLU GLU A A 14   14   . 206.496 330.881 77.347  1.00 337.91 1 . H  ? 
ATOM   198   HG3  HG3  . GLU GLU GLU A A 14   14   . 205.726 331.219 78.695  1.00 337.91 1 . H  ? 
ATOM   199   N    N    . ASP ASP ASP A A 15   15   . 209.024 333.505 76.745  1.00 267.44 1 . N  ? 
ATOM   200   CA   CA   . ASP ASP ASP A A 15   15   . 210.332 333.078 76.260  1.00 262.21 1 . C  ? 
ATOM   201   C    C    . ASP ASP ASP A A 15   15   . 211.437 333.425 77.250  1.00 257.84 1 . C  ? 
ATOM   202   O    O    . ASP ASP ASP A A 15   15   . 212.431 332.696 77.345  1.00 255.55 1 . O  ? 
ATOM   203   CB   CB   . ASP ASP ASP A A 15   15   . 210.619 333.710 74.899  1.00 260.74 1 . C  ? 
ATOM   204   CG   CG   . ASP ASP ASP A A 15   15   . 209.657 333.243 73.828  1.00 262.13 1 . C  ? 
ATOM   205   OD1  OD1  . ASP ASP ASP A A 15   15   . 208.771 332.421 74.142  1.00 264.47 1 . O  ? 
ATOM   206   OD2  OD2  . ASP ASP ASP A A 15   15   . 209.786 333.698 72.672  1.00 260.59 1 . O  ? 
ATOM   207   H    H    . ASP ASP ASP A A 15   15   . 208.662 334.143 76.295  1.00 321.09 1 . H  ? 
ATOM   208   HA   HA   . ASP ASP ASP A A 15   15   . 210.322 332.115 76.146  1.00 314.81 1 . H  ? 
ATOM   209   HB2  HB2  . ASP ASP ASP A A 15   15   . 210.541 334.674 74.974  1.00 313.05 1 . H  ? 
ATOM   210   HB3  HB3  . ASP ASP ASP A A 15   15   . 211.518 333.471 74.622  1.00 313.05 1 . H  ? 
ATOM   211   N    N    . CYS CYS CYS A A 16   16   . 211.288 334.526 77.989  1.00 257.06 1 . N  ? 
ATOM   212   CA   CA   . CYS CYS CYS A A 16   16   . 212.277 334.868 79.005  1.00 252.20 1 . C  ? 
ATOM   213   C    C    . CYS CYS CYS A A 16   16   . 212.270 333.849 80.137  1.00 254.65 1 . C  ? 
ATOM   214   O    O    . CYS CYS CYS A A 16   16   . 213.326 333.367 80.563  1.00 253.95 1 . O  ? 
ATOM   215   CB   CB   . CYS CYS CYS A A 16   16   . 212.009 336.268 79.557  1.00 249.48 1 . C  ? 
ATOM   216   SG   SG   . CYS CYS CYS A A 16   16   . 212.469 337.617 78.461  1.00 244.35 1 . S  ? 
ATOM   217   H    H    . CYS CYS CYS A A 16   16   . 210.635 335.081 77.922  1.00 308.63 1 . H  ? 
ATOM   218   HA   HA   . CYS CYS CYS A A 16   16   . 213.155 334.867 78.593  1.00 302.80 1 . H  ? 
ATOM   219   HB2  HB2  . CYS CYS CYS A A 16   16   . 211.060 336.350 79.737  1.00 299.54 1 . H  ? 
ATOM   220   HB3  HB3  . CYS CYS CYS A A 16   16   . 212.514 336.376 80.378  1.00 299.54 1 . H  ? 
ATOM   221   HG   HG   . CYS CYS CYS A A 16   16   . 211.810 337.549 77.460  1.00 293.38 1 . H  ? 
ATOM   222   N    N    . LEU LEU LEU A A 17   17   . 211.081 333.510 80.639  1.00 258.62 1 . N  ? 
ATOM   223   CA   CA   . LEU LEU LEU A A 17   17   . 210.996 332.625 81.795  1.00 261.38 1 . C  ? 
ATOM   224   C    C    . LEU LEU LEU A A 17   17   . 211.350 331.189 81.426  1.00 260.38 1 . C  ? 
ATOM   225   O    O    . LEU LEU LEU A A 17   17   . 212.099 330.525 82.153  1.00 257.99 1 . O  ? 
ATOM   226   CB   CB   . LEU LEU LEU A A 17   17   . 209.595 332.695 82.402  1.00 267.65 1 . C  ? 
ATOM   227   CG   CG   . LEU LEU LEU A A 17   17   . 209.136 334.078 82.867  1.00 269.95 1 . C  ? 
ATOM   228   CD1  CD1  . LEU LEU LEU A A 17   17   . 207.691 334.033 83.349  1.00 273.47 1 . C  ? 
ATOM   229   CD2  CD2  . LEU LEU LEU A A 17   17   . 210.052 334.612 83.959  1.00 268.49 1 . C  ? 
ATOM   230   H    H    . LEU LEU LEU A A 17   17   . 210.323 333.774 80.332  1.00 310.51 1 . H  ? 
ATOM   231   HA   HA   . LEU LEU LEU A A 17   17   . 211.630 332.925 82.465  1.00 313.82 1 . H  ? 
ATOM   232   HB2  HB2  . LEU LEU LEU A A 17   17   . 208.960 332.391 81.734  1.00 321.35 1 . H  ? 
ATOM   233   HB3  HB3  . LEU LEU LEU A A 17   17   . 209.570 332.108 83.174  1.00 321.35 1 . H  ? 
ATOM   234   HG   HG   . LEU LEU LEU A A 17   17   . 209.181 334.690 82.116  1.00 324.11 1 . H  ? 
ATOM   235   HD11 HD11 . LEU LEU LEU A A 17   17   . 207.426 334.921 83.635  1.00 328.33 1 . H  ? 
ATOM   236   HD12 HD12 . LEU LEU LEU A A 17   17   . 207.124 333.737 82.619  1.00 328.33 1 . H  ? 
ATOM   237   HD13 HD13 . LEU LEU LEU A A 17   17   . 207.625 333.413 84.091  1.00 328.33 1 . H  ? 
ATOM   238   HD21 HD21 . LEU LEU LEU A A 17   17   . 209.677 335.433 84.313  1.00 322.35 1 . H  ? 
ATOM   239   HD22 HD22 . LEU LEU LEU A A 17   17   . 210.121 333.950 84.665  1.00 322.35 1 . H  ? 
ATOM   240   HD23 HD23 . LEU LEU LEU A A 17   17   . 210.928 334.784 83.581  1.00 322.35 1 . H  ? 
ATOM   241   N    N    . THR THR THR A A 18   18   . 210.824 330.688 80.305  1.00 264.05 1 . N  ? 
ATOM   242   CA   CA   . THR THR THR A A 18   18   . 211.103 329.312 79.917  1.00 263.24 1 . C  ? 
ATOM   243   C    C    . THR THR THR A A 18   18   . 212.576 329.092 79.605  1.00 258.33 1 . C  ? 
ATOM   244   O    O    . THR THR THR A A 18   18   . 213.060 327.960 79.724  1.00 257.16 1 . O  ? 
ATOM   245   CB   CB   . THR THR THR A A 18   18   . 210.258 328.920 78.697  1.00 266.10 1 . C  ? 
ATOM   246   OG1  OG1  . THR THR THR A A 18   18   . 210.456 329.872 77.642  1.00 264.76 1 . O  ? 
ATOM   247   CG2  CG2  . THR THR THR A A 18   18   . 208.778 328.863 79.060  1.00 271.77 1 . C  ? 
ATOM   248   H    H    . THR THR THR A A 18   18   . 210.313 331.119 79.764  1.00 317.02 1 . H  ? 
ATOM   249   HA   HA   . THR THR THR A A 18   18   . 210.856 328.731 80.654  1.00 316.05 1 . H  ? 
ATOM   250   HB   HB   . THR THR THR A A 18   18   . 210.529 328.040 78.389  1.00 319.49 1 . H  ? 
ATOM   251   HG1  HG1  . THR THR THR A A 18   18   . 210.176 330.627 77.881  1.00 317.88 1 . H  ? 
ATOM   252   HG21 HG21 . THR THR THR A A 18   18   . 208.253 328.629 78.279  1.00 326.29 1 . H  ? 
ATOM   253   HG22 HG22 . THR THR THR A A 18   18   . 208.631 328.197 79.750  1.00 326.29 1 . H  ? 
ATOM   254   HG23 HG23 . THR THR THR A A 18   18   . 208.484 329.727 79.389  1.00 326.29 1 . H  ? 
ATOM   255   N    N    . GLY GLY GLY A A 19   19   . 213.296 330.143 79.230  1.00 256.05 1 . N  ? 
ATOM   256   CA   CA   . GLY GLY GLY A A 19   19   . 214.661 330.013 78.783  1.00 252.24 1 . C  ? 
ATOM   257   C    C    . GLY GLY GLY A A 19   19   . 214.815 329.738 77.305  1.00 250.87 1 . C  ? 
ATOM   258   O    O    . GLY GLY GLY A A 19   19   . 215.952 329.632 76.827  1.00 247.17 1 . O  ? 
ATOM   259   H    H    . GLY GLY GLY A A 19   19   . 213.004 330.952 79.228  1.00 307.43 1 . H  ? 
ATOM   260   HA2  HA2  . GLY GLY GLY A A 19   19   . 215.135 330.835 78.983  1.00 302.85 1 . H  ? 
ATOM   261   HA3  HA3  . GLY GLY GLY A A 19   19   . 215.079 329.282 79.266  1.00 302.85 1 . H  ? 
ATOM   262   N    N    . ARG ARG ARG A A 20   20   . 213.707 329.611 76.569  1.00 255.21 1 . N  ? 
ATOM   263   CA   CA   . ARG ARG ARG A A 20   20   . 213.783 329.408 75.125  1.00 251.52 1 . C  ? 
ATOM   264   C    C    . ARG ARG ARG A A 20   20   . 214.647 330.476 74.470  1.00 243.54 1 . C  ? 
ATOM   265   O    O    . ARG ARG ARG A A 20   20   . 215.473 330.175 73.601  1.00 239.77 1 . O  ? 
ATOM   266   CB   CB   . ARG ARG ARG A A 20   20   . 212.374 329.413 74.526  1.00 257.34 1 . C  ? 
ATOM   267   CG   CG   . ARG ARG ARG A A 20   20   . 212.316 329.159 73.025  1.00 258.64 1 . C  ? 
ATOM   268   CD   CD   . ARG ARG ARG A A 20   20   . 212.888 327.796 72.658  1.00 257.59 1 . C  ? 
ATOM   269   NE   NE   . ARG ARG ARG A A 20   20   . 212.263 326.718 73.419  1.00 260.86 1 . N  ? 
ATOM   270   CZ   CZ   . ARG ARG ARG A A 20   20   . 211.143 326.095 73.063  1.00 265.18 1 . C  ? 
ATOM   271   NH1  NH1  . ARG ARG ARG A A 20   20   . 210.511 326.436 71.947  1.00 266.91 1 . N  ? 
ATOM   272   NH2  NH2  . ARG ARG ARG A A 20   20   . 210.655 325.127 73.826  1.00 267.27 1 . N  ? 
ATOM   273   H    H    . ARG ARG ARG A A 20   20   . 212.906 329.639 76.880  1.00 306.41 1 . H  ? 
ATOM   274   HA   HA   . ARG ARG ARG A A 20   20   . 214.184 328.544 74.944  1.00 301.99 1 . H  ? 
ATOM   275   HB2  HB2  . ARG ARG ARG A A 20   20   . 211.854 328.718 74.960  1.00 308.97 1 . H  ? 
ATOM   276   HB3  HB3  . ARG ARG ARG A A 20   20   . 211.973 330.280 74.691  1.00 308.97 1 . H  ? 
ATOM   277   HG2  HG2  . ARG ARG ARG A A 20   20   . 211.392 329.189 72.730  1.00 310.53 1 . H  ? 
ATOM   278   HG3  HG3  . ARG ARG ARG A A 20   20   . 212.833 329.839 72.565  1.00 310.53 1 . H  ? 
ATOM   279   HD2  HD2  . ARG ARG ARG A A 20   20   . 212.736 327.629 71.715  1.00 309.27 1 . H  ? 
ATOM   280   HD3  HD3  . ARG ARG ARG A A 20   20   . 213.840 327.788 72.847  1.00 309.27 1 . H  ? 
ATOM   281   HE   HE   . ARG ARG ARG A A 20   20   . 212.644 326.469 74.149  1.00 313.19 1 . H  ? 
ATOM   282   HH11 HH11 . ARG ARG ARG A A 20   20   . 210.825 327.063 71.450  1.00 320.45 1 . H  ? 
ATOM   283   HH12 HH12 . ARG ARG ARG A A 20   20   . 209.788 326.029 71.721  1.00 320.45 1 . H  ? 
ATOM   284   HH21 HH21 . ARG ARG ARG A A 20   20   . 211.062 324.904 74.550  1.00 320.89 1 . H  ? 
ATOM   285   HH22 HH22 . ARG ARG ARG A A 20   20   . 209.931 324.722 73.598  1.00 320.89 1 . H  ? 
ATOM   286   N    N    . THR THR THR A A 21   21   . 214.471 331.730 74.878  1.00 241.91 1 . N  ? 
ATOM   287   CA   CA   . THR THR THR A A 21   21   . 215.248 332.848 74.365  1.00 238.60 1 . C  ? 
ATOM   288   C    C    . THR THR THR A A 21   21   . 215.817 333.625 75.541  1.00 233.43 1 . C  ? 
ATOM   289   O    O    . THR THR THR A A 21   21   . 215.096 333.916 76.501  1.00 235.59 1 . O  ? 
ATOM   290   CB   CB   . THR THR THR A A 21   21   . 214.390 333.764 73.488  1.00 245.37 1 . C  ? 
ATOM   291   OG1  OG1  . THR THR THR A A 21   21   . 213.848 333.009 72.396  1.00 249.31 1 . O  ? 
ATOM   292   CG2  CG2  . THR THR THR A A 21   21   . 215.223 334.919 72.949  1.00 245.73 1 . C  ? 
ATOM   293   H    H    . THR THR THR A A 21   21   . 213.890 331.962 75.468  1.00 290.45 1 . H  ? 
ATOM   294   HA   HA   . THR THR THR A A 21   21   . 215.984 332.519 73.826  1.00 286.48 1 . H  ? 
ATOM   295   HB   HB   . THR THR THR A A 21   21   . 213.664 334.134 74.013  1.00 294.61 1 . H  ? 
ATOM   296   HG1  HG1  . THR THR THR A A 21   21   . 213.390 333.509 71.901  1.00 299.34 1 . H  ? 
ATOM   297   HG21 HG21 . THR THR THR A A 21   21   . 214.735 335.383 72.251  1.00 295.04 1 . H  ? 
ATOM   298   HG22 HG22 . THR THR THR A A 21   21   . 215.422 335.545 73.663  1.00 295.04 1 . H  ? 
ATOM   299   HG23 HG23 . THR THR THR A A 21   21   . 216.056 334.584 72.582  1.00 295.04 1 . H  ? 
ATOM   300   N    N    . VAL VAL VAL A A 22   22   . 217.103 333.959 75.463  1.00 227.74 1 . N  ? 
ATOM   301   CA   CA   . VAL VAL VAL A A 22   22   . 217.802 334.675 76.523  1.00 224.26 1 . C  ? 
ATOM   302   C    C    . VAL VAL VAL A A 22   22   . 217.839 336.154 76.173  1.00 222.28 1 . C  ? 
ATOM   303   O    O    . VAL VAL VAL A A 22   22   . 218.141 336.522 75.031  1.00 221.53 1 . O  ? 
ATOM   304   CB   CB   . VAL VAL VAL A A 22   22   . 219.226 334.128 76.720  1.00 220.67 1 . C  ? 
ATOM   305   CG1  CG1  . VAL VAL VAL A A 22   22   . 220.017 335.038 77.647  1.00 219.63 1 . C  ? 
ATOM   306   CG2  CG2  . VAL VAL VAL A A 22   22   . 219.174 332.710 77.260  1.00 223.62 1 . C  ? 
ATOM   307   H    H    . VAL VAL VAL A A 22   22   . 217.603 333.775 74.788  1.00 273.45 1 . H  ? 
ATOM   308   HA   HA   . VAL VAL VAL A A 22   22   . 217.311 334.569 77.353  1.00 269.28 1 . H  ? 
ATOM   309   HB   HB   . VAL VAL VAL A A 22   22   . 219.682 334.105 75.864  1.00 264.97 1 . H  ? 
ATOM   310   HG11 HG11 . VAL VAL VAL A A 22   22   . 220.778 334.549 77.996  1.00 263.72 1 . H  ? 
ATOM   311   HG12 HG12 . VAL VAL VAL A A 22   22   . 220.322 335.811 77.146  1.00 263.72 1 . H  ? 
ATOM   312   HG13 HG13 . VAL VAL VAL A A 22   22   . 219.444 335.321 78.376  1.00 263.72 1 . H  ? 
ATOM   313   HG21 HG21 . VAL VAL VAL A A 22   22   . 220.079 332.384 77.379  1.00 268.50 1 . H  ? 
ATOM   314   HG22 HG22 . VAL VAL VAL A A 22   22   . 218.709 332.713 78.111  1.00 268.50 1 . H  ? 
ATOM   315   HG23 HG23 . VAL VAL VAL A A 22   22   . 218.700 332.148 76.627  1.00 268.50 1 . H  ? 
ATOM   316   N    N    . ILE ILE ILE A A 23   23   . 217.544 337.004 77.156  1.00 219.44 1 . N  ? 
ATOM   317   CA   CA   . ILE ILE ILE A A 23   23   . 217.589 338.441 76.928  1.00 221.31 1 . C  ? 
ATOM   318   C    C    . ILE ILE ILE A A 23   23   . 219.029 338.867 76.686  1.00 215.32 1 . C  ? 
ATOM   319   O    O    . ILE ILE ILE A A 23   23   . 219.951 338.453 77.404  1.00 210.73 1 . O  ? 
ATOM   320   CB   CB   . ILE ILE ILE A A 23   23   . 216.982 339.208 78.113  1.00 227.07 1 . C  ? 
ATOM   321   CG1  CG1  . ILE ILE ILE A A 23   23   . 216.926 340.705 77.790  1.00 227.59 1 . C  ? 
ATOM   322   CG2  CG2  . ILE ILE ILE A A 23   23   . 217.794 338.973 79.373  1.00 223.71 1 . C  ? 
ATOM   323   CD1  CD1  . ILE ILE ILE A A 23   23   . 216.253 341.542 78.856  1.00 228.76 1 . C  ? 
ATOM   324   H    H    . ILE ILE ILE A A 23   23   . 217.317 336.775 77.953  1.00 263.49 1 . H  ? 
ATOM   325   HA   HA   . ILE ILE ILE A A 23   23   . 217.061 338.647 76.141  1.00 265.73 1 . H  ? 
ATOM   326   HB   HB   . ILE ILE ILE A A 23   23   . 216.081 338.882 78.262  1.00 272.65 1 . H  ? 
ATOM   327   HG12 HG12 . ILE ILE ILE A A 23   23   . 217.832 341.035 77.686  1.00 273.27 1 . H  ? 
ATOM   328   HG13 HG13 . ILE ILE ILE A A 23   23   . 216.432 340.827 76.964  1.00 273.27 1 . H  ? 
ATOM   329   HG21 HG21 . ILE ILE ILE A A 23   23   . 217.264 339.231 80.143  1.00 268.61 1 . H  ? 
ATOM   330   HG22 HG22 . ILE ILE ILE A A 23   23   . 218.024 338.033 79.429  1.00 268.61 1 . H  ? 
ATOM   331   HG23 HG23 . ILE ILE ILE A A 23   23   . 218.601 339.510 79.333  1.00 268.61 1 . H  ? 
ATOM   332   HD11 HD11 . ILE ILE ILE A A 23   23   . 216.186 342.457 78.543  1.00 274.68 1 . H  ? 
ATOM   333   HD12 HD12 . ILE ILE ILE A A 23   23   . 215.368 341.184 79.026  1.00 274.68 1 . H  ? 
ATOM   334   HD13 HD13 . ILE ILE ILE A A 23   23   . 216.785 341.508 79.666  1.00 274.68 1 . H  ? 
ATOM   335   N    N    . LEU LEU LEU A A 24   24   . 219.229 339.704 75.670  1.00 216.50 1 . N  ? 
ATOM   336   CA   CA   . LEU LEU LEU A A 24   24   . 220.555 340.210 75.323  1.00 211.32 1 . C  ? 
ATOM   337   C    C    . LEU LEU LEU A A 24   24   . 220.885 341.346 76.286  1.00 204.05 1 . C  ? 
ATOM   338   O    O    . LEU LEU LEU A A 24   24   . 220.838 342.532 75.953  1.00 201.30 1 . O  ? 
ATOM   339   CB   CB   . LEU LEU LEU A A 24   24   . 220.597 340.653 73.868  1.00 213.07 1 . C  ? 
ATOM   340   CG   CG   . LEU LEU LEU A A 24   24   . 220.520 339.527 72.832  1.00 215.46 1 . C  ? 
ATOM   341   CD1  CD1  . LEU LEU LEU A A 24   24   . 219.154 338.849 72.841  1.00 219.81 1 . C  ? 
ATOM   342   CD2  CD2  . LEU LEU LEU A A 24   24   . 220.841 340.043 71.435  1.00 214.44 1 . C  ? 
ATOM   343   H    H    . LEU LEU LEU A A 24   24   . 218.602 339.998 75.160  1.00 259.96 1 . H  ? 
ATOM   344   HA   HA   . LEU LEU LEU A A 24   24   . 221.216 339.509 75.436  1.00 253.75 1 . H  ? 
ATOM   345   HB2  HB2  . LEU LEU LEU A A 24   24   . 219.845 341.245 73.708  1.00 255.85 1 . H  ? 
ATOM   346   HB3  HB3  . LEU LEU LEU A A 24   24   . 221.429 341.128 73.718  1.00 255.85 1 . H  ? 
ATOM   347   HG   HG   . LEU LEU LEU A A 24   24   . 221.184 338.861 73.071  1.00 258.72 1 . H  ? 
ATOM   348   HD11 HD11 . LEU LEU LEU A A 24   24   . 219.031 338.375 72.004  1.00 263.94 1 . H  ? 
ATOM   349   HD12 HD12 . LEU LEU LEU A A 24   24   . 219.117 338.224 73.583  1.00 263.94 1 . H  ? 
ATOM   350   HD13 HD13 . LEU LEU LEU A A 24   24   . 218.466 339.525 72.943  1.00 263.94 1 . H  ? 
ATOM   351   HD21 HD21 . LEU LEU LEU A A 24   24   . 221.133 339.300 70.883  1.00 257.49 1 . H  ? 
ATOM   352   HD22 HD22 . LEU LEU LEU A A 24   24   . 220.043 340.443 71.055  1.00 257.49 1 . H  ? 
ATOM   353   HD23 HD23 . LEU LEU LEU A A 24   24   . 221.546 340.706 71.497  1.00 257.49 1 . H  ? 
ATOM   354   N    N    . SER SER SER A A 25   25   . 221.218 340.963 77.513  1.00 203.80 1 . N  ? 
ATOM   355   CA   CA   . SER SER SER A A 25   25   . 221.527 341.938 78.544  1.00 204.20 1 . C  ? 
ATOM   356   C    C    . SER SER SER A A 25   25   . 222.700 342.813 78.118  1.00 195.47 1 . C  ? 
ATOM   357   O    O    . SER SER SER A A 25   25   . 223.466 342.480 77.213  1.00 191.21 1 . O  ? 
ATOM   358   CB   CB   . SER SER SER A A 25   25   . 221.857 341.234 79.858  1.00 210.78 1 . C  ? 
ATOM   359   OG   OG   . SER SER SER A A 25   25   . 223.016 340.431 79.721  1.00 208.89 1 . O  ? 
ATOM   360   H    H    . SER SER SER A A 25   25   . 221.270 340.145 77.772  1.00 244.72 1 . H  ? 
ATOM   361   HA   HA   . SER SER SER A A 25   25   . 220.756 342.509 78.687  1.00 245.21 1 . H  ? 
ATOM   362   HB2  HB2  . SER SER SER A A 25   25   . 222.015 341.903 80.543  1.00 253.10 1 . H  ? 
ATOM   363   HB3  HB3  . SER SER SER A A 25   25   . 221.109 340.670 80.111  1.00 253.10 1 . H  ? 
ATOM   364   HG   HG   . SER SER SER A A 25   25   . 223.189 340.051 80.449  1.00 250.83 1 . H  ? 
ATOM   365   N    N    . TRP TRP TRP A A 26   26   . 222.836 343.952 78.797  1.00 197.60 1 . N  ? 
ATOM   366   CA   CA   . TRP TRP TRP A A 26   26   . 223.931 344.865 78.499  1.00 195.99 1 . C  ? 
ATOM   367   C    C    . TRP TRP TRP A A 26   26   . 225.281 344.301 78.910  1.00 194.96 1 . C  ? 
ATOM   368   O    O    . TRP TRP TRP A A 26   26   . 226.304 344.730 78.371  1.00 193.01 1 . O  ? 
ATOM   369   CB   CB   . TRP TRP TRP A A 26   26   . 223.700 346.211 79.187  1.00 196.88 1 . C  ? 
ATOM   370   CG   CG   . TRP TRP TRP A A 26   26   . 222.573 346.968 78.580  1.00 200.97 1 . C  ? 
ATOM   371   CD1  CD1  . TRP TRP TRP A A 26   26   . 221.331 347.159 79.110  1.00 208.39 1 . C  ? 
ATOM   372   CD2  CD2  . TRP TRP TRP A A 26   26   . 222.572 347.621 77.308  1.00 197.93 1 . C  ? 
ATOM   373   NE1  NE1  . TRP TRP TRP A A 26   26   . 220.558 347.899 78.248  1.00 207.57 1 . N  ? 
ATOM   374   CE2  CE2  . TRP TRP TRP A A 26   26   . 221.299 348.194 77.135  1.00 201.23 1 . C  ? 
ATOM   375   CE3  CE3  . TRP TRP TRP A A 26   26   . 223.525 347.780 76.299  1.00 193.79 1 . C  ? 
ATOM   376   CZ2  CZ2  . TRP TRP TRP A A 26   26   . 220.956 348.908 75.998  1.00 199.20 1 . C  ? 
ATOM   377   CZ3  CZ3  . TRP TRP TRP A A 26   26   . 223.180 348.497 75.170  1.00 192.45 1 . C  ? 
ATOM   378   CH2  CH2  . TRP TRP TRP A A 26   26   . 221.909 349.053 75.029  1.00 194.13 1 . C  ? 
ATOM   379   H    H    . TRP TRP TRP A A 26   26   . 222.312 344.215 79.427  1.00 237.29 1 . H  ? 
ATOM   380   HA   HA   . TRP TRP TRP A A 26   26   . 223.951 345.019 77.542  1.00 235.35 1 . H  ? 
ATOM   381   HB2  HB2  . TRP TRP TRP A A 26   26   . 223.492 346.059 80.122  1.00 236.42 1 . H  ? 
ATOM   382   HB3  HB3  . TRP TRP TRP A A 26   26   . 224.502 346.750 79.109  1.00 236.42 1 . H  ? 
ATOM   383   HD1  HD1  . TRP TRP TRP A A 26   26   . 221.048 346.836 79.935  1.00 250.23 1 . H  ? 
ATOM   384   HE1  HE1  . TRP TRP TRP A A 26   26   . 219.743 348.137 78.386  1.00 249.24 1 . H  ? 
ATOM   385   HE3  HE3  . TRP TRP TRP A A 26   26   . 224.374 347.410 76.385  1.00 232.71 1 . H  ? 
ATOM   386   HZ2  HZ2  . TRP TRP TRP A A 26   26   . 220.108 349.276 75.898  1.00 239.20 1 . H  ? 
ATOM   387   HZ3  HZ3  . TRP TRP TRP A A 26   26   . 223.806 348.612 74.492  1.00 231.11 1 . H  ? 
ATOM   388   HH2  HH2  . TRP TRP TRP A A 26   26   . 221.704 349.532 74.259  1.00 233.12 1 . H  ? 
ATOM   389   N    N    . ARG ARG ARG A A 27   27   . 225.314 343.352 79.844  1.00 196.70 1 . N  ? 
ATOM   390   CA   CA   . ARG ARG ARG A A 27   27   . 226.585 342.748 80.225  1.00 198.49 1 . C  ? 
ATOM   391   C    C    . ARG ARG ARG A A 27   27   . 227.200 341.999 79.049  1.00 194.66 1 . C  ? 
ATOM   392   O    O    . ARG ARG ARG A A 27   27   . 228.373 342.201 78.711  1.00 190.18 1 . O  ? 
ATOM   393   CB   CB   . ARG ARG ARG A A 27   27   . 226.384 341.813 81.419  1.00 208.64 1 . C  ? 
ATOM   394   CG   CG   . ARG ARG ARG A A 27   27   . 227.632 341.036 81.813  1.00 213.18 1 . C  ? 
ATOM   395   CD   CD   . ARG ARG ARG A A 27   27   . 227.407 340.206 83.070  1.00 219.07 1 . C  ? 
ATOM   396   NE   NE   . ARG ARG ARG A A 27   27   . 228.531 339.309 83.335  1.00 220.94 1 . N  ? 
ATOM   397   CZ   CZ   . ARG ARG ARG A A 27   27   . 228.626 338.518 84.400  1.00 223.72 1 . C  ? 
ATOM   398   NH1  NH1  . ARG ARG ARG A A 27   27   . 227.662 338.508 85.312  1.00 226.39 1 . N  ? 
ATOM   399   NH2  NH2  . ARG ARG ARG A A 27   27   . 229.687 337.736 84.554  1.00 222.38 1 . N  ? 
ATOM   400   H    H    . ARG ARG ARG A A 27   27   . 224.628 343.048 80.264  1.00 236.20 1 . H  ? 
ATOM   401   HA   HA   . ARG ARG ARG A A 27   27   . 227.200 343.448 80.495  1.00 238.35 1 . H  ? 
ATOM   402   HB2  HB2  . ARG ARG ARG A A 27   27   . 226.111 342.341 82.185  1.00 250.53 1 . H  ? 
ATOM   403   HB3  HB3  . ARG ARG ARG A A 27   27   . 225.693 341.169 81.197  1.00 250.53 1 . H  ? 
ATOM   404   HG2  HG2  . ARG ARG ARG A A 27   27   . 227.876 340.435 81.091  1.00 255.98 1 . H  ? 
ATOM   405   HG3  HG3  . ARG ARG ARG A A 27   27   . 228.356 341.658 81.985  1.00 255.98 1 . H  ? 
ATOM   406   HD2  HD2  . ARG ARG ARG A A 27   27   . 227.305 340.799 83.831  1.00 263.05 1 . H  ? 
ATOM   407   HD3  HD3  . ARG ARG ARG A A 27   27   . 226.608 339.667 82.960  1.00 263.05 1 . H  ? 
ATOM   408   HE   HE   . ARG ARG ARG A A 27   27   . 229.174 339.293 82.765  1.00 265.29 1 . H  ? 
ATOM   409   HH11 HH11 . ARG ARG ARG A A 27   27   . 226.974 339.015 85.216  1.00 271.83 1 . H  ? 
ATOM   410   HH12 HH12 . ARG ARG ARG A A 27   27   . 227.726 337.995 85.999  1.00 271.83 1 . H  ? 
ATOM   411   HH21 HH21 . ARG ARG ARG A A 27   27   . 230.314 337.741 83.966  1.00 267.02 1 . H  ? 
ATOM   412   HH22 HH22 . ARG ARG ARG A A 27   27   . 229.748 337.224 85.243  1.00 267.02 1 . H  ? 
ATOM   413   N    N    . LEU LEU LEU A A 28   28   . 226.415 341.128 78.409  1.00 197.35 1 . N  ? 
ATOM   414   CA   CA   . LEU LEU LEU A A 28   28   . 226.941 340.344 77.296  1.00 194.54 1 . C  ? 
ATOM   415   C    C    . LEU LEU LEU A A 28   28   . 227.261 341.233 76.102  1.00 186.84 1 . C  ? 
ATOM   416   O    O    . LEU LEU LEU A A 28   28   . 228.235 340.990 75.381  1.00 180.80 1 . O  ? 
ATOM   417   CB   CB   . LEU LEU LEU A A 28   28   . 225.942 339.256 76.910  1.00 199.70 1 . C  ? 
ATOM   418   CG   CG   . LEU LEU LEU A A 28   28   . 225.453 338.383 78.067  1.00 204.72 1 . C  ? 
ATOM   419   CD1  CD1  . LEU LEU LEU A A 28   28   . 224.489 337.318 77.564  1.00 206.57 1 . C  ? 
ATOM   420   CD2  CD2  . LEU LEU LEU A A 28   28   . 226.620 337.745 78.811  1.00 204.58 1 . C  ? 
ATOM   421   H    H    . LEU LEU LEU A A 28   28   . 225.590 340.975 78.598  1.00 236.98 1 . H  ? 
ATOM   422   HA   HA   . LEU LEU LEU A A 28   28   . 227.763 339.911 77.575  1.00 233.61 1 . H  ? 
ATOM   423   HB2  HB2  . LEU LEU LEU A A 28   28   . 225.164 339.681 76.516  1.00 239.80 1 . H  ? 
ATOM   424   HB3  HB3  . LEU LEU LEU A A 28   28   . 226.364 338.670 76.261  1.00 239.80 1 . H  ? 
ATOM   425   HG   HG   . LEU LEU LEU A A 28   28   . 224.979 338.948 78.699  1.00 245.82 1 . H  ? 
ATOM   426   HD11 HD11 . LEU LEU LEU A A 28   28   . 224.189 336.783 78.315  1.00 248.05 1 . H  ? 
ATOM   427   HD12 HD12 . LEU LEU LEU A A 28   28   . 223.729 337.752 77.144  1.00 248.05 1 . H  ? 
ATOM   428   HD13 HD13 . LEU LEU LEU A A 28   28   . 224.947 336.757 76.919  1.00 248.05 1 . H  ? 
ATOM   429   HD21 HD21 . LEU LEU LEU A A 28   28   . 226.273 337.102 79.449  1.00 245.65 1 . H  ? 
ATOM   430   HD22 HD22 . LEU LEU LEU A A 28   28   . 227.195 337.298 78.170  1.00 245.65 1 . H  ? 
ATOM   431   HD23 HD23 . LEU LEU LEU A A 28   28   . 227.116 338.437 79.275  1.00 245.65 1 . H  ? 
ATOM   432   N    N    . VAL VAL VAL A A 29   29   . 226.456 342.273 75.880  1.00 187.63 1 . N  ? 
ATOM   433   CA   CA   . VAL VAL VAL A A 29   29   . 226.742 343.210 74.798  1.00 184.75 1 . C  ? 
ATOM   434   C    C    . VAL VAL VAL A A 29   29   . 228.065 343.919 75.056  1.00 183.95 1 . C  ? 
ATOM   435   O    O    . VAL VAL VAL A A 29   29   . 228.904 344.056 74.158  1.00 184.27 1 . O  ? 
ATOM   436   CB   CB   . VAL VAL VAL A A 29   29   . 225.586 344.213 74.636  1.00 182.58 1 . C  ? 
ATOM   437   CG1  CG1  . VAL VAL VAL A A 29   29   . 225.948 345.283 73.621  1.00 177.25 1 . C  ? 
ATOM   438   CG2  CG2  . VAL VAL VAL A A 29   29   . 224.314 343.493 74.222  1.00 187.23 1 . C  ? 
ATOM   439   H    H    . VAL VAL VAL A A 29   29   . 225.749 342.455 76.335  1.00 225.32 1 . H  ? 
ATOM   440   HA   HA   . VAL VAL VAL A A 29   29   . 226.823 342.712 73.969  1.00 221.87 1 . H  ? 
ATOM   441   HB   HB   . VAL VAL VAL A A 29   29   . 225.426 344.647 75.489  1.00 219.25 1 . H  ? 
ATOM   442   HG11 HG11 . VAL VAL VAL A A 29   29   . 225.139 345.742 73.345  1.00 212.86 1 . H  ? 
ATOM   443   HG12 HG12 . VAL VAL VAL A A 29   29   . 226.562 345.912 74.031  1.00 212.86 1 . H  ? 
ATOM   444   HG13 HG13 . VAL VAL VAL A A 29   29   . 226.368 344.862 72.855  1.00 212.86 1 . H  ? 
ATOM   445   HG21 HG21 . VAL VAL VAL A A 29   29   . 223.589 344.135 74.174  1.00 224.84 1 . H  ? 
ATOM   446   HG22 HG22 . VAL VAL VAL A A 29   29   . 224.452 343.084 73.354  1.00 224.84 1 . H  ? 
ATOM   447   HG23 HG23 . VAL VAL VAL A A 29   29   . 224.109 342.811 74.880  1.00 224.84 1 . H  ? 
ATOM   448   N    N    . ALA ALA ALA A A 30   30   . 228.268 344.383 76.292  1.00 186.58 1 . N  ? 
ATOM   449   CA   CA   . ALA ALA ALA A A 30   30   . 229.517 345.054 76.635  1.00 182.19 1 . C  ? 
ATOM   450   C    C    . ALA ALA ALA A A 30   30   . 230.703 344.114 76.480  1.00 178.23 1 . C  ? 
ATOM   451   O    O    . ALA ALA ALA A A 30   30   . 231.770 344.520 76.009  1.00 174.96 1 . O  ? 
ATOM   452   CB   CB   . ALA ALA ALA A A 30   30   . 229.447 345.592 78.063  1.00 184.69 1 . C  ? 
ATOM   453   H    H    . ALA ALA ALA A A 30   30   . 227.706 344.321 76.940  1.00 224.06 1 . H  ? 
ATOM   454   HA   HA   . ALA ALA ALA A A 30   30   . 229.643 345.805 76.035  1.00 218.79 1 . H  ? 
ATOM   455   HB1  HB1  . ALA ALA ALA A A 30   30   . 230.259 346.087 78.254  1.00 221.79 1 . H  ? 
ATOM   456   HB2  HB2  . ALA ALA ALA A A 30   30   . 228.677 346.176 78.143  1.00 221.79 1 . H  ? 
ATOM   457   HB3  HB3  . ALA ALA ALA A A 30   30   . 229.362 344.847 78.678  1.00 221.79 1 . H  ? 
ATOM   458   N    N    . SER SER SER A A 31   31   . 230.539 342.852 76.876  1.00 180.93 1 . N  ? 
ATOM   459   CA   CA   . SER SER SER A A 31   31   . 231.613 341.881 76.698  1.00 179.91 1 . C  ? 
ATOM   460   C    C    . SER SER SER A A 31   31   . 231.948 341.704 75.221  1.00 174.49 1 . C  ? 
ATOM   461   O    O    . SER SER SER A A 31   31   . 233.114 341.797 74.818  1.00 168.93 1 . O  ? 
ATOM   462   CB   CB   . SER SER SER A A 31   31   . 231.216 340.542 77.321  1.00 187.69 1 . C  ? 
ATOM   463   OG   OG   . SER SER SER A A 31   31   . 232.222 339.565 77.116  1.00 185.97 1 . O  ? 
ATOM   464   H    H    . SER SER SER A A 31   31   . 229.827 342.539 77.243  1.00 217.28 1 . H  ? 
ATOM   465   HA   HA   . SER SER SER A A 31   31   . 232.406 342.203 77.154  1.00 216.05 1 . H  ? 
ATOM   466   HB2  HB2  . SER SER SER A A 31   31   . 231.086 340.665 78.274  1.00 225.39 1 . H  ? 
ATOM   467   HB3  HB3  . SER SER SER A A 31   31   . 230.392 340.236 76.910  1.00 225.39 1 . H  ? 
ATOM   468   HG   HG   . SER SER SER A A 31   31   . 231.996 338.840 77.475  1.00 223.33 1 . H  ? 
ATOM   469   N    N    . ALA ALA ALA A A 32   32   . 230.928 341.453 74.396  1.00 175.58 1 . N  ? 
ATOM   470   CA   CA   . ALA ALA ALA A A 32   32   . 231.161 341.229 72.975  1.00 175.60 1 . C  ? 
ATOM   471   C    C    . ALA ALA ALA A A 32   32   . 231.771 342.450 72.298  1.00 172.42 1 . C  ? 
ATOM   472   O    O    . ALA ALA ALA A A 32   32   . 232.567 342.305 71.363  1.00 171.45 1 . O  ? 
ATOM   473   CB   CB   . ALA ALA ALA A A 32   32   . 229.849 340.848 72.286  1.00 179.37 1 . C  ? 
ATOM   474   H    H    . ALA ALA ALA A A 32   32   . 230.103 341.409 74.634  1.00 210.86 1 . H  ? 
ATOM   475   HA   HA   . ALA ALA ALA A A 32   32   . 231.783 340.491 72.877  1.00 210.88 1 . H  ? 
ATOM   476   HB1  HB1  . ALA ALA ALA A A 32   32   . 230.023 340.679 71.347  1.00 215.40 1 . H  ? 
ATOM   477   HB2  HB2  . ALA ALA ALA A A 32   32   . 229.492 340.050 72.705  1.00 215.40 1 . H  ? 
ATOM   478   HB3  HB3  . ALA ALA ALA A A 32   32   . 229.220 341.580 72.379  1.00 215.40 1 . H  ? 
ATOM   479   N    N    . LEU LEU LEU A A 33   33   . 231.415 343.655 72.747  1.00 172.25 1 . N  ? 
ATOM   480   CA   CA   . LEU LEU LEU A A 33   33   . 231.964 344.860 72.134  1.00 166.64 1 . C  ? 
ATOM   481   C    C    . LEU LEU LEU A A 33   33   . 233.402 345.106 72.584  1.00 166.95 1 . C  ? 
ATOM   482   O    O    . LEU LEU LEU A A 33   33   . 234.299 345.281 71.750  1.00 166.13 1 . O  ? 
ATOM   483   CB   CB   . LEU LEU LEU A A 33   33   . 231.080 346.063 72.461  1.00 163.03 1 . C  ? 
ATOM   484   CG   CG   . LEU LEU LEU A A 33   33   . 229.683 346.037 71.841  1.00 165.74 1 . C  ? 
ATOM   485   CD1  CD1  . LEU LEU LEU A A 33   33   . 228.798 347.106 72.463  1.00 168.13 1 . C  ? 
ATOM   486   CD2  CD2  . LEU LEU LEU A A 33   33   . 229.759 346.221 70.335  1.00 162.60 1 . C  ? 
ATOM   487   H    H    . LEU LEU LEU A A 33   33   . 230.867 343.797 73.395  1.00 206.87 1 . H  ? 
ATOM   488   HA   HA   . LEU LEU LEU A A 33   33   . 231.969 344.747 71.170  1.00 200.13 1 . H  ? 
ATOM   489   HB2  HB2  . LEU LEU LEU A A 33   33   . 230.969 346.107 73.424  1.00 195.80 1 . H  ? 
ATOM   490   HB3  HB3  . LEU LEU LEU A A 33   33   . 231.524 346.864 72.142  1.00 195.80 1 . H  ? 
ATOM   491   HG   HG   . LEU LEU LEU A A 33   33   . 229.282 345.172 72.018  1.00 199.05 1 . H  ? 
ATOM   492   HD11 HD11 . LEU LEU LEU A A 33   33   . 227.907 347.036 72.087  1.00 201.92 1 . H  ? 
ATOM   493   HD12 HD12 . LEU LEU LEU A A 33   33   . 228.764 346.968 73.423  1.00 201.92 1 . H  ? 
ATOM   494   HD13 HD13 . LEU LEU LEU A A 33   33   . 229.173 347.979 72.267  1.00 201.92 1 . H  ? 
ATOM   495   HD21 HD21 . LEU LEU LEU A A 33   33   . 228.859 346.264 69.976  1.00 195.29 1 . H  ? 
ATOM   496   HD22 HD22 . LEU LEU LEU A A 33   33   . 230.231 347.046 70.141  1.00 195.29 1 . H  ? 
ATOM   497   HD23 HD23 . LEU LEU LEU A A 33   33   . 230.234 345.469 69.948  1.00 195.29 1 . H  ? 
ATOM   498   N    N    . GLU GLU GLU A A 34   34   . 233.645 345.124 73.896  1.00 170.30 1 . N  ? 
ATOM   499   CA   CA   . GLU GLU GLU A A 34   34   . 235.002 345.307 74.398  1.00 163.44 1 . C  ? 
ATOM   500   C    C    . GLU GLU GLU A A 34   34   . 235.950 344.298 73.764  1.00 157.20 1 . C  ? 
ATOM   501   O    O    . GLU GLU GLU A A 34   34   . 237.050 344.646 73.323  1.00 148.24 1 . O  ? 
ATOM   502   CB   CB   . GLU GLU GLU A A 34   34   . 235.018 345.181 75.921  1.00 165.50 1 . C  ? 
ATOM   503   CG   CG   . GLU GLU GLU A A 34   34   . 236.329 345.596 76.565  1.00 166.08 1 . C  ? 
ATOM   504   CD   CD   . GLU GLU GLU A A 34   34   . 236.578 347.093 76.487  1.00 164.63 1 . C  ? 
ATOM   505   OE1  OE1  . GLU GLU GLU A A 34   34   . 235.732 347.815 75.921  1.00 165.57 1 . O  ? 
ATOM   506   OE2  OE2  . GLU GLU GLU A A 34   34   . 237.623 347.553 76.994  1.00 163.50 1 . O  ? 
ATOM   507   H    H    . GLU GLU GLU A A 34   34   . 233.048 345.032 74.508  1.00 204.52 1 . H  ? 
ATOM   508   HA   HA   . GLU GLU GLU A A 34   34   . 235.309 346.199 74.171  1.00 196.29 1 . H  ? 
ATOM   509   HB2  HB2  . GLU GLU GLU A A 34   34   . 234.319 345.746 76.286  1.00 198.77 1 . H  ? 
ATOM   510   HB3  HB3  . GLU GLU GLU A A 34   34   . 234.853 344.255 76.158  1.00 198.77 1 . H  ? 
ATOM   511   HG2  HG2  . GLU GLU GLU A A 34   34   . 236.315 345.343 77.501  1.00 199.46 1 . H  ? 
ATOM   512   HG3  HG3  . GLU GLU GLU A A 34   34   . 237.059 345.147 76.111  1.00 199.46 1 . H  ? 
ATOM   513   N    N    . ASP ASP ASP A A 35   35   . 235.528 343.028 73.708  1.00 161.87 1 . N  ? 
ATOM   514   CA   CA   . ASP ASP ASP A A 35   35   . 236.336 341.994 73.076  1.00 165.41 1 . C  ? 
ATOM   515   C    C    . ASP ASP ASP A A 35   35   . 236.277 342.056 71.556  1.00 155.94 1 . C  ? 
ATOM   516   O    O    . ASP ASP ASP A A 35   35   . 237.141 341.475 70.892  1.00 156.04 1 . O  ? 
ATOM   517   CB   CB   . ASP ASP ASP A A 35   35   . 235.884 340.603 73.540  1.00 177.44 1 . C  ? 
ATOM   518   CG   CG   . ASP ASP ASP A A 35   35   . 235.998 340.415 75.047  1.00 186.87 1 . C  ? 
ATOM   519   OD1  OD1  . ASP ASP ASP A A 35   35   . 236.840 341.093 75.678  1.00 187.89 1 . O  ? 
ATOM   520   OD2  OD2  . ASP ASP ASP A A 35   35   . 235.246 339.581 75.600  1.00 190.27 1 . O  ? 
ATOM   521   H    H    . ASP ASP ASP A A 35   35   . 234.780 342.748 74.027  1.00 194.41 1 . H  ? 
ATOM   522   HA   HA   . ASP ASP ASP A A 35   35   . 237.258 342.116 73.352  1.00 198.66 1 . H  ? 
ATOM   523   HB2  HB2  . ASP ASP ASP A A 35   35   . 234.955 340.474 73.291  1.00 213.09 1 . H  ? 
ATOM   524   HB3  HB3  . ASP ASP ASP A A 35   35   . 236.438 339.932 73.111  1.00 213.09 1 . H  ? 
ATOM   525   N    N    . ALA ALA ALA A A 36   36   . 235.280 342.737 70.995  1.00 152.04 1 . N  ? 
ATOM   526   CA   CA   . ALA ALA ALA A A 36   36   . 235.119 342.836 69.548  1.00 152.23 1 . C  ? 
ATOM   527   C    C    . ALA ALA ALA A A 36   36   . 235.052 341.460 68.894  1.00 156.73 1 . C  ? 
ATOM   528   O    O    . ALA ALA ALA A A 36   36   . 235.491 341.276 67.757  1.00 155.18 1 . O  ? 
ATOM   529   CB   CB   . ALA ALA ALA A A 36   36   . 236.245 343.665 68.924  1.00 148.97 1 . C  ? 
ATOM   530   H    H    . ALA ALA ALA A A 36   36   . 234.675 343.157 71.439  1.00 182.61 1 . H  ? 
ATOM   531   HA   HA   . ALA ALA ALA A A 36   36   . 234.278 343.285 69.366  1.00 182.84 1 . H  ? 
ATOM   532   HB1  HB1  . ALA ALA ALA A A 36   36   . 236.106 343.716 67.966  1.00 178.92 1 . H  ? 
ATOM   533   HB2  HB2  . ALA ALA ALA A A 36   36   . 236.232 344.555 69.309  1.00 178.92 1 . H  ? 
ATOM   534   HB3  HB3  . ALA ALA ALA A A 36   36   . 237.094 343.236 69.113  1.00 178.92 1 . H  ? 
ATOM   535   N    N    . ASP ASP ASP A A 37   37   . 234.502 340.481 69.606  1.00 163.21 1 . N  ? 
ATOM   536   CA   CA   . ASP ASP ASP A A 37   37   . 234.446 339.117 69.093  1.00 170.88 1 . C  ? 
ATOM   537   C    C    . ASP ASP ASP A A 37   37   . 233.597 339.067 67.829  1.00 174.57 1 . C  ? 
ATOM   538   O    O    . ASP ASP ASP A A 37   37   . 232.419 339.436 67.841  1.00 177.74 1 . O  ? 
ATOM   539   CB   CB   . ASP ASP ASP A A 37   37   . 233.884 338.180 70.165  1.00 175.06 1 . C  ? 
ATOM   540   CG   CG   . ASP ASP ASP A A 37   37   . 233.866 336.722 69.727  1.00 174.46 1 . C  ? 
ATOM   541   OD1  OD1  . ASP ASP ASP A A 37   37   . 234.148 336.435 68.544  1.00 173.25 1 . O  ? 
ATOM   542   OD2  OD2  . ASP ASP ASP A A 37   37   . 233.569 335.857 70.577  1.00 175.72 1 . O  ? 
ATOM   543   H    H    . ASP ASP ASP A A 37   37   . 234.155 340.580 70.386  1.00 196.01 1 . H  ? 
ATOM   544   HA   HA   . ASP ASP ASP A A 37   37   . 235.341 338.816 68.871  1.00 205.22 1 . H  ? 
ATOM   545   HB2  HB2  . ASP ASP ASP A A 37   37   . 234.433 338.246 70.962  1.00 210.23 1 . H  ? 
ATOM   546   HB3  HB3  . ASP ASP ASP A A 37   37   . 232.972 338.443 70.367  1.00 210.23 1 . H  ? 
ATOM   547   N    N    . LEU LEU LEU A A 38   38   . 234.210 338.610 66.737  1.00 173.25 1 . N  ? 
ATOM   548   CA   CA   . LEU LEU LEU A A 38   38   . 233.502 338.512 65.466  1.00 175.01 1 . C  ? 
ATOM   549   C    C    . LEU LEU LEU A A 38   38   . 232.272 337.622 65.593  1.00 179.06 1 . C  ? 
ATOM   550   O    O    . LEU LEU LEU A A 38   38   . 231.149 338.044 65.293  1.00 185.45 1 . O  ? 
ATOM   551   CB   CB   . LEU LEU LEU A A 38   38   . 234.448 337.975 64.392  1.00 174.16 1 . C  ? 
ATOM   552   CG   CG   . LEU LEU LEU A A 38   38   . 233.836 337.699 63.018  1.00 175.10 1 . C  ? 
ATOM   553   CD1  CD1  . LEU LEU LEU A A 38   38   . 233.349 338.988 62.378  1.00 175.43 1 . C  ? 
ATOM   554   CD2  CD2  . LEU LEU LEU A A 38   38   . 234.843 336.992 62.120  1.00 174.68 1 . C  ? 
ATOM   555   H    H    . LEU LEU LEU A A 38   38   . 235.030 338.354 66.706  1.00 208.06 1 . H  ? 
ATOM   556   HA   HA   . LEU LEU LEU A A 38   38   . 233.206 339.396 65.200  1.00 210.18 1 . H  ? 
ATOM   557   HB2  HB2  . LEU LEU LEU A A 38   38   . 235.156 338.625 64.263  1.00 209.16 1 . H  ? 
ATOM   558   HB3  HB3  . LEU LEU LEU A A 38   38   . 234.820 337.138 64.711  1.00 209.16 1 . H  ? 
ATOM   559   HG   HG   . LEU LEU LEU A A 38   38   . 233.068 337.115 63.125  1.00 210.28 1 . H  ? 
ATOM   560   HD11 HD11 . LEU LEU LEU A A 38   38   . 232.948 338.783 61.519  1.00 210.68 1 . H  ? 
ATOM   561   HD12 HD12 . LEU LEU LEU A A 38   38   . 232.691 339.401 62.960  1.00 210.68 1 . H  ? 
ATOM   562   HD13 HD13 . LEU LEU LEU A A 38   38   . 234.104 339.585 62.257  1.00 210.68 1 . H  ? 
ATOM   563   HD21 HD21 . LEU LEU LEU A A 38   38   . 234.435 336.830 61.255  1.00 209.78 1 . H  ? 
ATOM   564   HD22 HD22 . LEU LEU LEU A A 38   38   . 235.625 337.557 62.016  1.00 209.78 1 . H  ? 
ATOM   565   HD23 HD23 . LEU LEU LEU A A 38   38   . 235.095 336.150 62.530  1.00 209.78 1 . H  ? 
ATOM   566   N    N    . ALA ALA ALA A A 39   39   . 232.468 336.374 66.025  1.00 176.27 1 . N  ? 
ATOM   567   CA   CA   . ALA ALA ALA A A 39   39   . 231.349 335.444 66.131  1.00 175.57 1 . C  ? 
ATOM   568   C    C    . ALA ALA ALA A A 39   39   . 230.222 336.035 66.962  1.00 174.84 1 . C  ? 
ATOM   569   O    O    . ALA ALA ALA A A 39   39   . 229.040 335.851 66.650  1.00 173.63 1 . O  ? 
ATOM   570   CB   CB   . ALA ALA ALA A A 39   39   . 231.819 334.122 66.739  1.00 176.75 1 . C  ? 
ATOM   571   H    H    . ALA ALA ALA A A 39   39   . 233.229 336.047 66.258  1.00 211.68 1 . H  ? 
ATOM   572   HA   HA   . ALA ALA ALA A A 39   39   . 231.009 335.263 65.241  1.00 210.84 1 . H  ? 
ATOM   573   HB1  HB1  . ALA ALA ALA A A 39   39   . 231.069 333.509 66.781  1.00 212.26 1 . H  ? 
ATOM   574   HB2  HB2  . ALA ALA ALA A A 39   39   . 232.520 333.750 66.182  1.00 212.26 1 . H  ? 
ATOM   575   HB3  HB3  . ALA ALA ALA A A 39   39   . 232.160 334.289 67.632  1.00 212.26 1 . H  ? 
ATOM   576   N    N    . ARG ARG ARG A A 40   40   . 230.577 336.758 68.024  1.00 175.11 1 . N  ? 
ATOM   577   CA   CA   . ARG ARG ARG A A 40   40   . 229.568 337.307 68.922  1.00 179.60 1 . C  ? 
ATOM   578   C    C    . ARG ARG ARG A A 40   40   . 228.820 338.461 68.268  1.00 179.17 1 . C  ? 
ATOM   579   O    O    . ARG ARG ARG A A 40   40   . 227.586 338.439 68.172  1.00 183.02 1 . O  ? 
ATOM   580   CB   CB   . ARG ARG ARG A A 40   40   . 230.234 337.751 70.227  1.00 180.01 1 . C  ? 
ATOM   581   CG   CG   . ARG ARG ARG A A 40   40   . 230.690 336.590 71.101  1.00 179.46 1 . C  ? 
ATOM   582   CD   CD   . ARG ARG ARG A A 40   40   . 231.375 337.054 72.371  1.00 181.83 1 . C  ? 
ATOM   583   NE   NE   . ARG ARG ARG A A 40   40   . 231.956 335.927 73.095  1.00 185.40 1 . N  ? 
ATOM   584   CZ   CZ   . ARG ARG ARG A A 40   40   . 232.663 336.033 74.215  1.00 189.46 1 . C  ? 
ATOM   585   NH1  NH1  . ARG ARG ARG A A 40   40   . 232.881 337.228 74.752  1.00 190.27 1 . N  ? 
ATOM   586   NH2  NH2  . ARG ARG ARG A A 40   40   . 233.152 334.946 74.799  1.00 188.07 1 . N  ? 
ATOM   587   H    H    . ARG ARG ARG A A 40   40   . 231.388 336.944 68.243  1.00 210.30 1 . H  ? 
ATOM   588   HA   HA   . ARG ARG ARG A A 40   40   . 228.918 336.618 69.133  1.00 215.69 1 . H  ? 
ATOM   589   HB2  HB2  . ARG ARG ARG A A 40   40   . 231.013 338.287 70.014  1.00 216.17 1 . H  ? 
ATOM   590   HB3  HB3  . ARG ARG ARG A A 40   40   . 229.599 338.276 70.739  1.00 216.17 1 . H  ? 
ATOM   591   HG2  HG2  . ARG ARG ARG A A 40   40   . 229.918 336.059 71.352  1.00 215.52 1 . H  ? 
ATOM   592   HG3  HG3  . ARG ARG ARG A A 40   40   . 231.319 336.045 70.602  1.00 215.52 1 . H  ? 
ATOM   593   HD2  HD2  . ARG ARG ARG A A 40   40   . 232.086 337.674 72.146  1.00 218.36 1 . H  ? 
ATOM   594   HD3  HD3  . ARG ARG ARG A A 40   40   . 230.727 337.488 72.948  1.00 218.36 1 . H  ? 
ATOM   595   HE   HE   . ARG ARG ARG A A 40   40   . 231.832 335.138 72.774  1.00 222.64 1 . H  ? 
ATOM   596   HH11 HH11 . ARG ARG ARG A A 40   40   . 232.564 337.933 74.374  1.00 228.49 1 . H  ? 
ATOM   597   HH12 HH12 . ARG ARG ARG A A 40   40   . 233.339 337.298 75.476  1.00 228.49 1 . H  ? 
ATOM   598   HH21 HH21 . ARG ARG ARG A A 40   40   . 233.012 334.171 74.452  1.00 225.84 1 . H  ? 
ATOM   599   HH22 HH22 . ARG ARG ARG A A 40   40   . 233.610 335.015 75.523  1.00 225.84 1 . H  ? 
ATOM   600   N    N    . LEU LEU LEU A A 41   41   . 229.548 339.467 67.794  1.00 169.96 1 . N  ? 
ATOM   601   CA   CA   . LEU LEU LEU A A 41   41   . 228.895 340.650 67.252  1.00 170.99 1 . C  ? 
ATOM   602   C    C    . LEU LEU LEU A A 41   41   . 228.097 340.320 65.997  1.00 175.34 1 . C  ? 
ATOM   603   O    O    . LEU LEU LEU A A 41   41   . 226.975 340.809 65.822  1.00 182.26 1 . O  ? 
ATOM   604   CB   CB   . LEU LEU LEU A A 41   41   . 229.939 341.725 66.968  1.00 167.71 1 . C  ? 
ATOM   605   CG   CG   . LEU LEU LEU A A 41   41   . 230.716 342.191 68.200  1.00 166.23 1 . C  ? 
ATOM   606   CD1  CD1  . LEU LEU LEU A A 41   41   . 231.752 343.230 67.799  1.00 169.06 1 . C  ? 
ATOM   607   CD2  CD2  . LEU LEU LEU A A 41   41   . 229.788 342.748 69.267  1.00 163.71 1 . C  ? 
ATOM   608   H    H    . LEU LEU LEU A A 41   41   . 230.407 339.489 67.775  1.00 204.12 1 . H  ? 
ATOM   609   HA   HA   . LEU LEU LEU A A 41   41   . 228.272 340.998 67.909  1.00 205.35 1 . H  ? 
ATOM   610   HB2  HB2  . LEU LEU LEU A A 41   41   . 230.580 341.372 66.332  1.00 201.41 1 . H  ? 
ATOM   611   HB3  HB3  . LEU LEU LEU A A 41   41   . 229.491 342.499 66.593  1.00 201.41 1 . H  ? 
ATOM   612   HG   HG   . LEU LEU LEU A A 41   41   . 231.173 341.428 68.586  1.00 199.64 1 . H  ? 
ATOM   613   HD11 HD11 . LEU LEU LEU A A 41   41   . 232.168 343.587 68.599  1.00 203.04 1 . H  ? 
ATOM   614   HD12 HD12 . LEU LEU LEU A A 41   41   . 232.422 342.808 67.238  1.00 203.04 1 . H  ? 
ATOM   615   HD13 HD13 . LEU LEU LEU A A 41   41   . 231.312 343.942 67.308  1.00 203.04 1 . H  ? 
ATOM   616   HD21 HD21 . LEU LEU LEU A A 41   41   . 230.320 343.172 69.958  1.00 196.61 1 . H  ? 
ATOM   617   HD22 HD22 . LEU LEU LEU A A 41   41   . 229.193 343.398 68.861  1.00 196.61 1 . H  ? 
ATOM   618   HD23 HD23 . LEU LEU LEU A A 41   41   . 229.272 342.020 69.647  1.00 196.61 1 . H  ? 
ATOM   619   N    N    . THR THR THR A A 42   42   . 228.646 339.491 65.113  1.00 173.74 1 . N  ? 
ATOM   620   CA   CA   . THR THR THR A A 42   42   . 227.969 339.176 63.862  1.00 177.53 1 . C  ? 
ATOM   621   C    C    . THR THR THR A A 42   42   . 226.932 338.071 64.003  1.00 180.47 1 . C  ? 
ATOM   622   O    O    . THR THR THR A A 42   42   . 226.286 337.724 63.008  1.00 182.17 1 . O  ? 
ATOM   623   CB   CB   . THR THR THR A A 42   42   . 228.987 338.769 62.795  1.00 179.01 1 . C  ? 
ATOM   624   OG1  OG1  . THR THR THR A A 42   42   . 229.678 337.589 63.222  1.00 183.61 1 . O  ? 
ATOM   625   CG2  CG2  . THR THR THR A A 42   42   . 229.986 339.890 62.559  1.00 177.30 1 . C  ? 
ATOM   626   H    H    . THR THR THR A A 42   42   . 229.406 339.102 65.216  1.00 208.65 1 . H  ? 
ATOM   627   HA   HA   . THR THR THR A A 42   42   . 227.515 339.978 63.559  1.00 213.20 1 . H  ? 
ATOM   628   HB   HB   . THR THR THR A A 42   42   . 228.531 338.590 61.958  1.00 214.98 1 . H  ? 
ATOM   629   HG1  HG1  . THR THR THR A A 42   42   . 230.083 337.738 63.943  1.00 220.50 1 . H  ? 
ATOM   630   HG21 HG21 . THR THR THR A A 42   42   . 230.602 339.641 61.852  1.00 212.93 1 . H  ? 
ATOM   631   HG22 HG22 . THR THR THR A A 42   42   . 229.521 340.700 62.300  1.00 212.93 1 . H  ? 
ATOM   632   HG23 HG23 . THR THR THR A A 42   42   . 230.491 340.061 63.369  1.00 212.93 1 . H  ? 
ATOM   633   N    N    . SER SER SER A A 43   43   . 226.766 337.503 65.193  1.00 181.87 1 . N  ? 
ATOM   634   CA   CA   . SER SER SER A A 43   43   . 225.741 336.491 65.386  1.00 185.05 1 . C  ? 
ATOM   635   C    C    . SER SER SER A A 43   43   . 224.367 337.089 65.086  1.00 188.27 1 . C  ? 
ATOM   636   O    O    . SER SER SER A A 43   43   . 224.156 338.293 65.258  1.00 188.78 1 . O  ? 
ATOM   637   CB   CB   . SER SER SER A A 43   43   . 225.778 335.959 66.813  1.00 186.02 1 . C  ? 
ATOM   638   OG   OG   . SER SER SER A A 43   43   . 225.536 337.002 67.739  1.00 187.60 1 . O  ? 
ATOM   639   H    H    . SER SER SER A A 43   43   . 227.228 337.685 65.895  1.00 218.41 1 . H  ? 
ATOM   640   HA   HA   . SER SER SER A A 43   43   . 225.895 335.747 64.784  1.00 222.23 1 . H  ? 
ATOM   641   HB2  HB2  . SER SER SER A A 43   43   . 225.093 335.280 66.916  1.00 223.38 1 . H  ? 
ATOM   642   HB3  HB3  . SER SER SER A A 43   43   . 226.652 335.578 66.986  1.00 223.38 1 . H  ? 
ATOM   643   HG   HG   . SER SER SER A A 43   43   . 226.110 337.608 67.646  1.00 225.28 1 . H  ? 
ATOM   644   N    N    . PRO PRO PRO A A 44   44   . 223.412 336.270 64.640  1.00 190.16 1 . N  ? 
ATOM   645   CA   CA   . PRO PRO PRO A A 44   44   . 222.090 336.825 64.298  1.00 194.97 1 . C  ? 
ATOM   646   C    C    . PRO PRO PRO A A 44   44   . 221.457 337.621 65.429  1.00 197.45 1 . C  ? 
ATOM   647   O    O    . PRO PRO PRO A A 44   44   . 221.007 338.755 65.214  1.00 200.74 1 . O  ? 
ATOM   648   CB   CB   . PRO PRO PRO A A 44   44   . 221.270 335.574 63.944  1.00 197.89 1 . C  ? 
ATOM   649   CG   CG   . PRO PRO PRO A A 44   44   . 222.280 334.553 63.539  1.00 193.48 1 . C  ? 
ATOM   650   CD   CD   . PRO PRO PRO A A 44   44   . 223.489 334.817 64.395  1.00 189.71 1 . C  ? 
ATOM   651   HA   HA   . PRO PRO PRO A A 44   44   . 222.171 337.389 63.513  1.00 234.12 1 . H  ? 
ATOM   652   HB2  HB2  . PRO PRO PRO A A 44   44   . 220.768 335.278 64.719  1.00 237.63 1 . H  ? 
ATOM   653   HB3  HB3  . PRO PRO PRO A A 44   44   . 220.664 335.773 63.213  1.00 237.63 1 . H  ? 
ATOM   654   HG2  HG2  . PRO PRO PRO A A 44   44   . 221.931 333.663 63.702  1.00 232.34 1 . H  ? 
ATOM   655   HG3  HG3  . PRO PRO PRO A A 44   44   . 222.495 334.659 62.599  1.00 232.34 1 . H  ? 
ATOM   656   HD2  HD2  . PRO PRO PRO A A 44   44   . 223.438 334.322 65.227  1.00 227.82 1 . H  ? 
ATOM   657   HD3  HD3  . PRO PRO PRO A A 44   44   . 224.304 334.588 63.922  1.00 227.82 1 . H  ? 
ATOM   658   N    N    . ALA ALA ALA A A 45   45   . 221.419 337.056 66.638  1.00 193.95 1 . N  ? 
ATOM   659   CA   CA   . ALA ALA ALA A A 45   45   . 220.739 337.714 67.748  1.00 193.85 1 . C  ? 
ATOM   660   C    C    . ALA ALA ALA A A 45   45   . 221.356 339.076 68.041  1.00 192.61 1 . C  ? 
ATOM   661   O    O    . ALA ALA ALA A A 45   45   . 220.669 340.104 68.016  1.00 199.18 1 . O  ? 
ATOM   662   CB   CB   . ALA ALA ALA A A 45   45   . 220.786 336.822 68.989  1.00 192.53 1 . C  ? 
ATOM   663   H    H    . ALA ALA ALA A A 45   45   . 221.775 336.299 66.837  1.00 232.90 1 . H  ? 
ATOM   664   HA   HA   . ALA ALA ALA A A 45   45   . 219.810 337.851 67.507  1.00 232.78 1 . H  ? 
ATOM   665   HB1  HB1  . ALA ALA ALA A A 45   45   . 220.314 337.262 69.713  1.00 231.20 1 . H  ? 
ATOM   666   HB2  HB2  . ALA ALA ALA A A 45   45   . 220.361 335.974 68.785  1.00 231.20 1 . H  ? 
ATOM   667   HB3  HB3  . ALA ALA ALA A A 45   45   . 221.712 336.675 69.239  1.00 231.20 1 . H  ? 
ATOM   668   N    N    . LEU LEU LEU A A 46   46   . 222.660 339.103 68.324  1.00 184.38 1 . N  ? 
ATOM   669   CA   CA   . LEU LEU LEU A A 46   46   . 223.298 340.362 68.691  1.00 184.30 1 . C  ? 
ATOM   670   C    C    . LEU LEU LEU A A 46   46   . 223.377 341.317 67.508  1.00 186.24 1 . C  ? 
ATOM   671   O    O    . LEU LEU LEU A A 46   46   . 223.282 342.537 67.691  1.00 188.85 1 . O  ? 
ATOM   672   CB   CB   . LEU LEU LEU A A 46   46   . 224.691 340.099 69.257  1.00 182.63 1 . C  ? 
ATOM   673   CG   CG   . LEU LEU LEU A A 46   46   . 225.461 341.331 69.734  1.00 183.88 1 . C  ? 
ATOM   674   CD1  CD1  . LEU LEU LEU A A 46   46   . 224.635 342.167 70.700  1.00 186.28 1 . C  ? 
ATOM   675   CD2  CD2  . LEU LEU LEU A A 46   46   . 226.776 340.916 70.384  1.00 183.34 1 . C  ? 
ATOM   676   H    H    . LEU LEU LEU A A 46   46   . 223.183 338.421 68.312  1.00 221.42 1 . H  ? 
ATOM   677   HA   HA   . LEU LEU LEU A A 46   46   . 222.771 340.789 69.384  1.00 221.32 1 . H  ? 
ATOM   678   HB2  HB2  . LEU LEU LEU A A 46   46   . 224.601 339.504 70.018  1.00 219.32 1 . H  ? 
ATOM   679   HB3  HB3  . LEU LEU LEU A A 46   46   . 225.224 339.676 68.566  1.00 219.32 1 . H  ? 
ATOM   680   HG   HG   . LEU LEU LEU A A 46   46   . 225.657 341.885 68.962  1.00 220.82 1 . H  ? 
ATOM   681   HD11 HD11 . LEU LEU LEU A A 46   46   . 225.205 342.843 71.099  1.00 223.69 1 . H  ? 
ATOM   682   HD12 HD12 . LEU LEU LEU A A 46   46   . 223.911 342.590 70.213  1.00 223.69 1 . H  ? 
ATOM   683   HD13 HD13 . LEU LEU LEU A A 46   46   . 224.275 341.589 71.391  1.00 223.69 1 . H  ? 
ATOM   684   HD21 HD21 . LEU LEU LEU A A 46   46   . 227.282 341.712 70.607  1.00 220.17 1 . H  ? 
ATOM   685   HD22 HD22 . LEU LEU LEU A A 46   46   . 226.584 340.409 71.189  1.00 220.17 1 . H  ? 
ATOM   686   HD23 HD23 . LEU LEU LEU A A 46   46   . 227.278 340.369 69.760  1.00 220.17 1 . H  ? 
ATOM   687   N    N    . SER SER SER A A 47   47   . 223.545 340.794 66.293  1.00 186.31 1 . N  ? 
ATOM   688   CA   CA   . SER SER SER A A 47   47   . 223.537 341.660 65.119  1.00 186.49 1 . C  ? 
ATOM   689   C    C    . SER SER SER A A 47   47   . 222.207 342.394 65.003  1.00 191.27 1 . C  ? 
ATOM   690   O    O    . SER SER SER A A 47   47   . 222.172 343.617 64.817  1.00 192.51 1 . O  ? 
ATOM   691   CB   CB   . SER SER SER A A 47   47   . 223.812 340.841 63.859  1.00 188.19 1 . C  ? 
ATOM   692   OG   OG   . SER SER SER A A 47   47   . 223.803 341.663 62.706  1.00 188.80 1 . O  ? 
ATOM   693   H    H    . SER SER SER A A 47   47   . 223.664 339.959 66.127  1.00 223.73 1 . H  ? 
ATOM   694   HA   HA   . SER SER SER A A 47   47   . 224.244 342.318 65.206  1.00 223.95 1 . H  ? 
ATOM   695   HB2  HB2  . SER SER SER A A 47   47   . 224.683 340.421 63.941  1.00 226.00 1 . H  ? 
ATOM   696   HB3  HB3  . SER SER SER A A 47   47   . 223.124 340.162 63.768  1.00 226.00 1 . H  ? 
ATOM   697   HG   HG   . SER SER SER A A 47   47   . 223.967 341.202 62.023  1.00 226.72 1 . H  ? 
ATOM   698   N    N    . THR THR THR A A 48   48   . 221.097 341.661 65.122  1.00 192.20 1 . N  ? 
ATOM   699   CA   CA   . THR THR THR A A 48   48   . 219.784 342.293 65.057  1.00 196.41 1 . C  ? 
ATOM   700   C    C    . THR THR THR A A 48   48   . 219.584 343.265 66.214  1.00 195.51 1 . C  ? 
ATOM   701   O    O    . THR THR THR A A 48   48   . 219.019 344.351 66.032  1.00 195.21 1 . O  ? 
ATOM   702   CB   CB   . THR THR THR A A 48   48   . 218.691 341.223 65.056  1.00 201.95 1 . C  ? 
ATOM   703   OG1  OG1  . THR THR THR A A 48   48   . 218.961 340.259 64.030  1.00 198.13 1 . O  ? 
ATOM   704   CG2  CG2  . THR THR THR A A 48   48   . 217.328 341.851 64.810  1.00 210.70 1 . C  ? 
ATOM   705   H    H    . THR THR THR A A 48   48   . 221.080 340.809 65.239  1.00 230.81 1 . H  ? 
ATOM   706   HA   HA   . THR THR THR A A 48   48   . 219.715 342.793 64.229  1.00 235.85 1 . H  ? 
ATOM   707   HB   HB   . THR THR THR A A 48   48   . 218.672 340.781 65.920  1.00 242.51 1 . H  ? 
ATOM   708   HG1  HG1  . THR THR THR A A 48   48   . 219.682 339.862 64.192  1.00 237.92 1 . H  ? 
ATOM   709   HG21 HG21 . THR THR THR A A 48   48   . 216.658 341.157 64.703  1.00 253.01 1 . H  ? 
ATOM   710   HG22 HG22 . THR THR THR A A 48   48   . 217.081 342.414 65.560  1.00 253.01 1 . H  ? 
ATOM   711   HG23 HG23 . THR THR THR A A 48   48   . 217.352 342.391 64.004  1.00 253.01 1 . H  ? 
ATOM   712   N    N    . PHE PHE PHE A A 49   49   . 220.041 342.894 67.413  1.00 195.86 1 . N  ? 
ATOM   713   CA   CA   . PHE PHE PHE A A 49   49   . 219.954 343.803 68.553  1.00 194.38 1 . C  ? 
ATOM   714   C    C    . PHE PHE PHE A A 49   49   . 220.654 345.123 68.255  1.00 190.46 1 . C  ? 
ATOM   715   O    O    . PHE PHE PHE A A 49   49   . 220.134 346.197 68.576  1.00 194.61 1 . O  ? 
ATOM   716   CB   CB   . PHE PHE PHE A A 49   49   . 220.563 343.142 69.792  1.00 195.30 1 . C  ? 
ATOM   717   CG   CG   . PHE PHE PHE A A 49   49   . 220.563 344.014 71.017  1.00 194.81 1 . C  ? 
ATOM   718   CD1  CD1  . PHE PHE PHE A A 49   49   . 221.562 344.952 71.218  1.00 191.37 1 . C  ? 
ATOM   719   CD2  CD2  . PHE PHE PHE A A 49   49   . 219.574 343.881 71.976  1.00 202.80 1 . C  ? 
ATOM   720   CE1  CE1  . PHE PHE PHE A A 49   49   . 221.566 345.750 72.344  1.00 192.94 1 . C  ? 
ATOM   721   CE2  CE2  . PHE PHE PHE A A 49   49   . 219.575 344.676 73.106  1.00 205.93 1 . C  ? 
ATOM   722   CZ   CZ   . PHE PHE PHE A A 49   49   . 220.572 345.612 73.290  1.00 199.65 1 . C  ? 
ATOM   723   H    H    . PHE PHE PHE A A 49   49   . 220.400 342.133 67.589  1.00 235.20 1 . H  ? 
ATOM   724   HA   HA   . PHE PHE PHE A A 49   49   . 219.020 343.992 68.737  1.00 233.42 1 . H  ? 
ATOM   725   HB2  HB2  . PHE PHE PHE A A 49   49   . 220.053 342.343 69.999  1.00 234.53 1 . H  ? 
ATOM   726   HB3  HB3  . PHE PHE PHE A A 49   49   . 221.483 342.906 69.597  1.00 234.53 1 . H  ? 
ATOM   727   HD1  HD1  . PHE PHE PHE A A 49   49   . 222.238 345.046 70.587  1.00 229.81 1 . H  ? 
ATOM   728   HD2  HD2  . PHE PHE PHE A A 49   49   . 218.902 343.250 71.858  1.00 243.52 1 . H  ? 
ATOM   729   HE1  HE1  . PHE PHE PHE A A 49   49   . 222.238 346.381 72.465  1.00 231.69 1 . H  ? 
ATOM   730   HE2  HE2  . PHE PHE PHE A A 49   49   . 218.903 344.581 73.743  1.00 247.28 1 . H  ? 
ATOM   731   HZ   HZ   . PHE PHE PHE A A 49   49   . 220.575 346.148 74.050  1.00 239.75 1 . H  ? 
ATOM   732   N    N    . LEU LEU LEU A A 50   50   . 221.837 345.060 67.645  1.00 188.69 1 . N  ? 
ATOM   733   CA   CA   . LEU LEU LEU A A 50   50   . 222.587 346.279 67.362  1.00 185.33 1 . C  ? 
ATOM   734   C    C    . LEU LEU LEU A A 50   50   . 221.983 347.061 66.202  1.00 187.82 1 . C  ? 
ATOM   735   O    O    . LEU LEU LEU A A 50   50   . 222.100 348.291 66.158  1.00 184.18 1 . O  ? 
ATOM   736   CB   CB   . LEU LEU LEU A A 50   50   . 224.044 345.933 67.068  1.00 180.63 1 . C  ? 
ATOM   737   CG   CG   . LEU LEU LEU A A 50   50   . 224.842 345.385 68.251  1.00 178.44 1 . C  ? 
ATOM   738   CD1  CD1  . LEU LEU LEU A A 50   50   . 226.147 344.779 67.772  1.00 180.58 1 . C  ? 
ATOM   739   CD2  CD2  . LEU LEU LEU A A 50   50   . 225.107 346.477 69.271  1.00 175.23 1 . C  ? 
ATOM   740   H    H    . LEU LEU LEU A A 50   50   . 222.222 344.335 67.388  1.00 226.59 1 . H  ? 
ATOM   741   HA   HA   . LEU LEU LEU A A 50   50   . 222.562 346.850 68.146  1.00 222.56 1 . H  ? 
ATOM   742   HB2  HB2  . LEU LEU LEU A A 50   50   . 224.062 345.259 66.370  1.00 216.91 1 . H  ? 
ATOM   743   HB3  HB3  . LEU LEU LEU A A 50   50   . 224.493 346.737 66.765  1.00 216.91 1 . H  ? 
ATOM   744   HG   HG   . LEU LEU LEU A A 50   50   . 224.324 344.689 68.685  1.00 214.29 1 . H  ? 
ATOM   745   HD11 HD11 . LEU LEU LEU A A 50   50   . 226.639 344.443 68.537  1.00 216.86 1 . H  ? 
ATOM   746   HD12 HD12 . LEU LEU LEU A A 50   50   . 225.953 344.053 67.159  1.00 216.86 1 . H  ? 
ATOM   747   HD13 HD13 . LEU LEU LEU A A 50   50   . 226.666 345.463 67.320  1.00 216.86 1 . H  ? 
ATOM   748   HD21 HD21 . LEU LEU LEU A A 50   50   . 225.684 346.126 69.967  1.00 210.44 1 . H  ? 
ATOM   749   HD22 HD22 . LEU LEU LEU A A 50   50   . 225.540 347.224 68.828  1.00 210.44 1 . H  ? 
ATOM   750   HD23 HD23 . LEU LEU LEU A A 50   50   . 224.263 346.764 69.653  1.00 210.44 1 . H  ? 
ATOM   751   N    N    . ARG ARG ARG A A 51   51   . 221.341 346.377 65.259  1.00 189.51 1 . N  ? 
ATOM   752   CA   CA   . ARG ARG ARG A A 51   51   . 220.710 347.032 64.123  1.00 194.40 1 . C  ? 
ATOM   753   C    C    . ARG ARG ARG A A 51   51   . 219.297 347.516 64.429  1.00 200.09 1 . C  ? 
ATOM   754   O    O    . ARG ARG ARG A A 51   51   . 218.589 347.944 63.512  1.00 204.34 1 . O  ? 
ATOM   755   CB   CB   . ARG ARG ARG A A 51   51   . 220.678 346.085 62.919  1.00 198.75 1 . C  ? 
ATOM   756   CG   CG   . ARG ARG ARG A A 51   51   . 222.050 345.690 62.386  1.00 198.19 1 . C  ? 
ATOM   757   CD   CD   . ARG ARG ARG A A 51   51   . 221.939 344.632 61.289  1.00 201.85 1 . C  ? 
ATOM   758   NE   NE   . ARG ARG ARG A A 51   51   . 223.245 344.157 60.837  1.00 202.96 1 . N  ? 
ATOM   759   CZ   CZ   . ARG ARG ARG A A 51   51   . 223.922 344.668 59.809  1.00 204.87 1 . C  ? 
ATOM   760   NH1  NH1  . ARG ARG ARG A A 51   51   . 223.422 345.682 59.110  1.00 205.47 1 . N  ? 
ATOM   761   NH2  NH2  . ARG ARG ARG A A 51   51   . 225.104 344.162 59.481  1.00 203.70 1 . N  ? 
ATOM   762   H    H    . ARG ARG ARG A A 51   51   . 221.256 345.521 65.258  1.00 227.58 1 . H  ? 
ATOM   763   HA   HA   . ARG ARG ARG A A 51   51   . 221.244 347.805 63.883  1.00 233.45 1 . H  ? 
ATOM   764   HB2  HB2  . ARG ARG ARG A A 51   51   . 220.219 345.270 63.179  1.00 238.66 1 . H  ? 
ATOM   765   HB3  HB3  . ARG ARG ARG A A 51   51   . 220.197 346.519 62.197  1.00 238.66 1 . H  ? 
ATOM   766   HG2  HG2  . ARG ARG ARG A A 51   51   . 222.487 346.472 62.014  1.00 237.99 1 . H  ? 
ATOM   767   HG3  HG3  . ARG ARG ARG A A 51   51   . 222.583 345.325 63.110  1.00 237.99 1 . H  ? 
ATOM   768   HD2  HD2  . ARG ARG ARG A A 51   51   . 221.444 343.872 61.631  1.00 242.38 1 . H  ? 
ATOM   769   HD3  HD3  . ARG ARG ARG A A 51   51   . 221.477 345.014 60.527  1.00 242.38 1 . H  ? 
ATOM   770   HE   HE   . ARG ARG ARG A A 51   51   . 223.602 343.501 61.264  1.00 243.71 1 . H  ? 
ATOM   771   HH11 HH11 . ARG ARG ARG A A 51   51   . 222.657 346.013 59.319  1.00 246.73 1 . H  ? 
ATOM   772   HH12 HH12 . ARG ARG ARG A A 51   51   . 223.865 346.007 58.447  1.00 246.73 1 . H  ? 
ATOM   773   HH21 HH21 . ARG ARG ARG A A 51   51   . 225.431 343.506 59.930  1.00 244.61 1 . H  ? 
ATOM   774   HH22 HH22 . ARG ARG ARG A A 51   51   . 225.543 344.490 58.818  1.00 244.61 1 . H  ? 
ATOM   775   N    N    . ASP ASP ASP A A 52   52   . 218.867 347.467 65.684  1.00 201.14 1 . N  ? 
ATOM   776   CA   CA   . ASP ASP ASP A A 52   52   . 217.525 347.887 66.060  1.00 207.25 1 . C  ? 
ATOM   777   C    C    . ASP ASP ASP A A 52   52   . 217.494 349.393 66.292  1.00 209.61 1 . C  ? 
ATOM   778   O    O    . ASP ASP ASP A A 52   52   . 218.301 349.926 67.060  1.00 204.40 1 . O  ? 
ATOM   779   CB   CB   . ASP ASP ASP A A 52   52   . 217.054 347.149 67.314  1.00 209.23 1 . C  ? 
ATOM   780   CG   CG   . ASP ASP ASP A A 52   52   . 215.645 347.533 67.725  1.00 214.76 1 . C  ? 
ATOM   781   OD1  OD1  . ASP ASP ASP A A 52   52   . 214.965 348.242 66.954  1.00 219.81 1 . O  ? 
ATOM   782   OD2  OD2  . ASP ASP ASP A A 52   52   . 215.215 347.127 68.826  1.00 214.99 1 . O  ? 
ATOM   783   H    H    . ASP ASP ASP A A 52   52   . 219.342 347.191 66.346  1.00 241.53 1 . H  ? 
ATOM   784   HA   HA   . ASP ASP ASP A A 52   52   . 216.913 347.676 65.338  1.00 248.86 1 . H  ? 
ATOM   785   HB2  HB2  . ASP ASP ASP A A 52   52   . 217.067 346.195 67.143  1.00 251.24 1 . H  ? 
ATOM   786   HB3  HB3  . ASP ASP ASP A A 52   52   . 217.650 347.363 68.049  1.00 251.24 1 . H  ? 
ATOM   787   N    N    . GLY GLY GLY A A 53   53   . 216.549 350.069 65.632  1.00 221.40 1 . N  ? 
ATOM   788   CA   CA   . GLY GLY GLY A A 53   53   . 216.417 351.504 65.808  1.00 222.19 1 . C  ? 
ATOM   789   C    C    . GLY GLY GLY A A 53   53   . 216.102 351.908 67.234  1.00 224.95 1 . C  ? 
ATOM   790   O    O    . GLY GLY GLY A A 53   53   . 216.492 352.992 67.676  1.00 225.25 1 . O  ? 
ATOM   791   H    H    . GLY GLY GLY A A 53   53   . 215.983 349.720 65.086  1.00 265.84 1 . H  ? 
ATOM   792   HA2  HA2  . GLY GLY GLY A A 53   53   . 217.248 351.933 65.549  1.00 266.79 1 . H  ? 
ATOM   793   HA3  HA3  . GLY GLY GLY A A 53   53   . 215.703 351.829 65.237  1.00 266.79 1 . H  ? 
ATOM   794   N    N    . PHE PHE PHE A A 54   54   . 215.391 351.055 67.974  1.00 226.60 1 . N  ? 
ATOM   795   CA   CA   . PHE PHE PHE A A 54   54   . 215.098 351.369 69.368  1.00 227.01 1 . C  ? 
ATOM   796   C    C    . PHE PHE PHE A A 54   54   . 216.366 351.336 70.216  1.00 221.22 1 . C  ? 
ATOM   797   O    O    . PHE PHE PHE A A 54   54   . 216.590 352.212 71.070  1.00 221.66 1 . O  ? 
ATOM   798   CB   CB   . PHE PHE PHE A A 54   54   . 214.075 350.388 69.931  1.00 231.57 1 . C  ? 
ATOM   799   CG   CG   . PHE PHE PHE A A 54   54   . 213.802 350.596 71.386  1.00 234.29 1 . C  ? 
ATOM   800   CD1  CD1  . PHE PHE PHE A A 54   54   . 212.926 351.584 71.795  1.00 238.41 1 . C  ? 
ATOM   801   CD2  CD2  . PHE PHE PHE A A 54   54   . 214.434 349.826 72.347  1.00 232.01 1 . C  ? 
ATOM   802   CE1  CE1  . PHE PHE PHE A A 54   54   . 212.672 351.794 73.130  1.00 239.35 1 . C  ? 
ATOM   803   CE2  CE2  . PHE PHE PHE A A 54   54   . 214.183 350.032 73.687  1.00 233.93 1 . C  ? 
ATOM   804   CZ   CZ   . PHE PHE PHE A A 54   54   . 213.300 351.018 74.079  1.00 237.30 1 . C  ? 
ATOM   805   H    H    . PHE PHE PHE A A 54   54   . 215.075 350.304 67.698  1.00 272.08 1 . H  ? 
ATOM   806   HA   HA   . PHE PHE PHE A A 54   54   . 214.720 352.262 69.405  1.00 272.57 1 . H  ? 
ATOM   807   HB2  HB2  . PHE PHE PHE A A 54   54   . 213.239 350.497 69.452  1.00 278.05 1 . H  ? 
ATOM   808   HB3  HB3  . PHE PHE PHE A A 54   54   . 214.409 349.485 69.816  1.00 278.05 1 . H  ? 
ATOM   809   HD1  HD1  . PHE PHE PHE A A 54   54   . 212.502 352.113 71.158  1.00 286.26 1 . H  ? 
ATOM   810   HD2  HD2  . PHE PHE PHE A A 54   54   . 215.033 349.164 72.087  1.00 278.57 1 . H  ? 
ATOM   811   HE1  HE1  . PHE PHE PHE A A 54   54   . 212.076 352.458 73.392  1.00 287.38 1 . H  ? 
ATOM   812   HE2  HE2  . PHE PHE PHE A A 54   54   . 214.608 349.507 74.326  1.00 280.88 1 . H  ? 
ATOM   813   HZ   HZ   . PHE PHE PHE A A 54   54   . 213.130 351.159 74.982  1.00 284.93 1 . H  ? 
ATOM   814   N    N    . VAL VAL VAL A A 55   55   . 217.183 350.301 70.029  1.00 214.97 1 . N  ? 
ATOM   815   CA   CA   . VAL VAL VAL A A 55   55   . 218.475 350.257 70.699  1.00 210.34 1 . C  ? 
ATOM   816   C    C    . VAL VAL VAL A A 55   55   . 219.284 351.492 70.336  1.00 203.00 1 . C  ? 
ATOM   817   O    O    . VAL VAL VAL A A 55   55   . 219.946 352.098 71.190  1.00 200.10 1 . O  ? 
ATOM   818   CB   CB   . VAL VAL VAL A A 55   55   . 219.218 348.959 70.336  1.00 212.71 1 . C  ? 
ATOM   819   CG1  CG1  . VAL VAL VAL A A 55   55   . 220.612 348.955 70.948  1.00 209.86 1 . C  ? 
ATOM   820   CG2  CG2  . VAL VAL VAL A A 55   55   . 218.421 347.750 70.804  1.00 217.89 1 . C  ? 
ATOM   821   H    H    . VAL VAL VAL A A 55   55   . 217.014 349.623 69.528  1.00 258.13 1 . H  ? 
ATOM   822   HA   HA   . VAL VAL VAL A A 55   55   . 218.336 350.258 71.659  1.00 252.57 1 . H  ? 
ATOM   823   HB   HB   . VAL VAL VAL A A 55   55   . 219.314 348.905 69.373  1.00 255.41 1 . H  ? 
ATOM   824   HG11 HG11 . VAL VAL VAL A A 55   55   . 220.979 348.059 70.891  1.00 252.00 1 . H  ? 
ATOM   825   HG12 HG12 . VAL VAL VAL A A 55   55   . 221.173 349.575 70.458  1.00 252.00 1 . H  ? 
ATOM   826   HG13 HG13 . VAL VAL VAL A A 55   55   . 220.549 349.228 71.877  1.00 252.00 1 . H  ? 
ATOM   827   HG21 HG21 . VAL VAL VAL A A 55   55   . 218.929 346.945 70.617  1.00 261.63 1 . H  ? 
ATOM   828   HG22 HG22 . VAL VAL VAL A A 55   55   . 218.261 347.827 71.757  1.00 261.63 1 . H  ? 
ATOM   829   HG23 HG23 . VAL VAL VAL A A 55   55   . 217.576 347.725 70.327  1.00 261.63 1 . H  ? 
ATOM   830   N    N    . HIS HIS HIS A A 56   56   . 219.239 351.887 69.063  1.00 204.20 1 . N  ? 
ATOM   831   CA   CA   . HIS HIS HIS A A 56   56   . 219.898 353.118 68.650  1.00 203.91 1 . C  ? 
ATOM   832   C    C    . HIS HIS HIS A A 56   56   . 219.410 354.296 69.482  1.00 209.35 1 . C  ? 
ATOM   833   O    O    . HIS HIS HIS A A 56   56   . 220.207 355.073 70.016  1.00 208.39 1 . O  ? 
ATOM   834   CB   CB   . HIS HIS HIS A A 56   56   . 219.642 353.385 67.169  1.00 198.78 1 . C  ? 
ATOM   835   CG   CG   . HIS HIS HIS A A 56   56   . 220.130 352.299 66.270  1.00 193.62 1 . C  ? 
ATOM   836   ND1  ND1  . HIS HIS HIS A A 56   56   . 219.820 352.251 64.930  1.00 194.45 1 . N  ? 
ATOM   837   CD2  CD2  . HIS HIS HIS A A 56   56   . 220.908 351.220 66.518  1.00 192.71 1 . C  ? 
ATOM   838   CE1  CE1  . HIS HIS HIS A A 56   56   . 220.386 351.186 64.389  1.00 194.90 1 . C  ? 
ATOM   839   NE2  NE2  . HIS HIS HIS A A 56   56   . 221.052 350.544 65.332  1.00 192.92 1 . N  ? 
ATOM   840   H    H    . HIS HIS HIS A A 56   56   . 218.839 351.464 68.429  1.00 245.21 1 . H  ? 
ATOM   841   HA   HA   . HIS HIS HIS A A 56   56   . 220.854 353.017 68.780  1.00 244.86 1 . H  ? 
ATOM   842   HB2  HB2  . HIS HIS HIS A A 56   56   . 218.686 353.478 67.029  1.00 238.70 1 . H  ? 
ATOM   843   HB3  HB3  . HIS HIS HIS A A 56   56   . 220.095 354.204 66.916  1.00 238.70 1 . H  ? 
ATOM   844   HD2  HD2  . HIS HIS HIS A A 56   56   . 221.276 350.982 67.338  1.00 231.41 1 . H  ? 
ATOM   845   HE1  HE1  . HIS HIS HIS A A 56   56   . 220.326 350.933 63.496  1.00 234.04 1 . H  ? 
ATOM   846   HE2  HE2  . HIS HIS HIS A A 56   56   . 221.502 349.820 65.221  1.00 231.67 1 . H  ? 
ATOM   847   N    N    . GLU GLU GLU A A 57   57   . 218.092 354.444 69.605  1.00 211.55 1 . N  ? 
ATOM   848   CA   CA   . GLU GLU GLU A A 57   57   . 217.545 355.608 70.290  1.00 215.57 1 . C  ? 
ATOM   849   C    C    . GLU GLU GLU A A 57   57   . 218.023 355.658 71.735  1.00 213.32 1 . C  ? 
ATOM   850   O    O    . GLU GLU GLU A A 57   57   . 218.479 356.703 72.212  1.00 213.08 1 . O  ? 
ATOM   851   CB   CB   . GLU GLU GLU A A 57   57   . 216.019 355.591 70.223  1.00 225.08 1 . C  ? 
ATOM   852   CG   CG   . GLU GLU GLU A A 57   57   . 215.471 356.275 68.982  1.00 230.87 1 . C  ? 
ATOM   853   CD   CD   . GLU GLU GLU A A 57   57   . 215.702 357.778 68.990  1.00 235.74 1 . C  ? 
ATOM   854   OE1  OE1  . GLU GLU GLU A A 57   57   . 216.056 358.324 70.058  1.00 234.35 1 . O  ? 
ATOM   855   OE2  OE2  . GLU GLU GLU A A 57   57   . 215.529 358.412 67.927  1.00 237.92 1 . O  ? 
ATOM   856   H    H    . GLU GLU GLU A A 57   57   . 217.504 353.892 69.306  1.00 254.03 1 . H  ? 
ATOM   857   HA   HA   . GLU GLU GLU A A 57   57   . 217.852 356.411 69.840  1.00 258.85 1 . H  ? 
ATOM   858   HB2  HB2  . GLU GLU GLU A A 57   57   . 215.715 354.670 70.217  1.00 270.27 1 . H  ? 
ATOM   859   HB3  HB3  . GLU GLU GLU A A 57   57   . 215.665 356.052 71.000  1.00 270.27 1 . H  ? 
ATOM   860   HG2  HG2  . GLU GLU GLU A A 57   57   . 215.910 355.908 68.198  1.00 277.21 1 . H  ? 
ATOM   861   HG3  HG3  . GLU GLU GLU A A 57   57   . 214.515 356.118 68.930  1.00 277.21 1 . H  ? 
ATOM   862   N    N    . LEU LEU LEU A A 58   58   . 217.939 354.533 72.452  1.00 211.61 1 . N  ? 
ATOM   863   CA   CA   . LEU LEU LEU A A 58   58   . 218.308 354.583 73.869  1.00 211.72 1 . C  ? 
ATOM   864   C    C    . LEU LEU LEU A A 58   58   . 219.809 354.793 74.041  1.00 205.42 1 . C  ? 
ATOM   865   O    O    . LEU LEU LEU A A 58   58   . 220.242 355.461 74.986  1.00 205.07 1 . O  ? 
ATOM   866   CB   CB   . LEU LEU LEU A A 58   58   . 217.851 353.328 74.596  1.00 215.38 1 . C  ? 
ATOM   867   CG   CG   . LEU LEU LEU A A 58   58   . 218.524 352.034 74.163  1.00 215.70 1 . C  ? 
ATOM   868   CD1  CD1  . LEU LEU LEU A A 58   58   . 219.905 351.892 74.776  1.00 215.66 1 . C  ? 
ATOM   869   CD2  CD2  . LEU LEU LEU A A 58   58   . 217.647 350.858 74.546  1.00 219.47 1 . C  ? 
ATOM   870   H    H    . LEU LEU LEU A A 58   58   . 217.684 353.767 72.157  1.00 254.10 1 . H  ? 
ATOM   871   HA   HA   . LEU LEU LEU A A 58   58   . 217.848 355.333 74.276  1.00 254.23 1 . H  ? 
ATOM   872   HB2  HB2  . LEU LEU LEU A A 58   58   . 218.029 353.443 75.543  1.00 258.62 1 . H  ? 
ATOM   873   HB3  HB3  . LEU LEU LEU A A 58   58   . 216.898 353.222 74.449  1.00 258.62 1 . H  ? 
ATOM   874   HG   HG   . LEU LEU LEU A A 58   58   . 218.641 352.044 73.200  1.00 259.00 1 . H  ? 
ATOM   875   HD11 HD11 . LEU LEU LEU A A 58   58   . 220.570 351.930 74.071  1.00 258.96 1 . H  ? 
ATOM   876   HD12 HD12 . LEU LEU LEU A A 58   58   . 220.048 352.617 75.404  1.00 258.96 1 . H  ? 
ATOM   877   HD13 HD13 . LEU LEU LEU A A 58   58   . 219.960 351.040 75.237  1.00 258.96 1 . H  ? 
ATOM   878   HD21 HD21 . LEU LEU LEU A A 58   58   . 218.054 350.040 74.218  1.00 263.53 1 . H  ? 
ATOM   879   HD22 HD22 . LEU LEU LEU A A 58   58   . 217.568 350.824 75.512  1.00 263.53 1 . H  ? 
ATOM   880   HD23 HD23 . LEU LEU LEU A A 58   58   . 216.770 350.974 74.147  1.00 263.53 1 . H  ? 
ATOM   881   N    N    . LEU LEU LEU A A 59   59   . 220.638 354.188 73.171  1.00 205.70 1 . N  ? 
ATOM   882   CA   CA   . LEU LEU LEU A A 59   59   . 222.072 354.425 73.312  1.00 203.00 1 . C  ? 
ATOM   883   C    C    . LEU LEU LEU A A 59   59   . 222.424 355.860 72.954  1.00 200.17 1 . C  ? 
ATOM   884   O    O    . LEU LEU LEU A A 59   59   . 223.445 356.371 73.418  1.00 194.76 1 . O  ? 
ATOM   885   CB   CB   . LEU LEU LEU A A 59   59   . 222.877 353.439 72.466  1.00 199.84 1 . C  ? 
ATOM   886   CG   CG   . LEU LEU LEU A A 59   59   . 222.755 353.451 70.945  1.00 198.63 1 . C  ? 
ATOM   887   CD1  CD1  . LEU LEU LEU A A 59   59   . 223.472 354.636 70.323  1.00 195.40 1 . C  ? 
ATOM   888   CD2  CD2  . LEU LEU LEU A A 59   59   . 223.291 352.140 70.374  1.00 197.30 1 . C  ? 
ATOM   889   H    H    . LEU LEU LEU A A 59   59   . 220.402 353.666 72.530  1.00 247.00 1 . H  ? 
ATOM   890   HA   HA   . LEU LEU LEU A A 59   59   . 222.335 354.266 74.232  1.00 243.76 1 . H  ? 
ATOM   891   HB2  HB2  . LEU LEU LEU A A 59   59   . 223.814 353.595 72.662  1.00 239.97 1 . H  ? 
ATOM   892   HB3  HB3  . LEU LEU LEU A A 59   59   . 222.622 352.547 72.749  1.00 239.97 1 . H  ? 
ATOM   893   HG   HG   . LEU LEU LEU A A 59   59   . 221.817 353.539 70.713  1.00 238.52 1 . H  ? 
ATOM   894   HD11 HD11 . LEU LEU LEU A A 59   59   . 223.734 354.407 69.418  1.00 234.64 1 . H  ? 
ATOM   895   HD12 HD12 . LEU LEU LEU A A 59   59   . 222.871 355.397 70.310  1.00 234.64 1 . H  ? 
ATOM   896   HD13 HD13 . LEU LEU LEU A A 59   59   . 224.257 354.843 70.853  1.00 234.64 1 . H  ? 
ATOM   897   HD21 HD21 . LEU LEU LEU A A 59   59   . 223.192 352.151 69.409  1.00 236.92 1 . H  ? 
ATOM   898   HD22 HD22 . LEU LEU LEU A A 59   59   . 224.228 352.053 70.610  1.00 236.92 1 . H  ? 
ATOM   899   HD23 HD23 . LEU LEU LEU A A 59   59   . 222.785 351.402 70.750  1.00 236.92 1 . H  ? 
ATOM   900   N    N    . LYS LYS LYS A A 60   60   . 221.581 356.518 72.152  1.00 204.04 1 . N  ? 
ATOM   901   CA   CA   . LYS LYS LYS A A 60   60   . 221.748 357.947 71.905  1.00 205.11 1 . C  ? 
ATOM   902   C    C    . LYS LYS LYS A A 60   60   . 221.334 358.767 73.122  1.00 204.68 1 . C  ? 
ATOM   903   O    O    . LYS LYS LYS A A 60   60   . 222.036 359.708 73.515  1.00 199.76 1 . O  ? 
ATOM   904   CB   CB   . LYS LYS LYS A A 60   60   . 220.936 358.360 70.674  1.00 207.14 1 . C  ? 
ATOM   905   CG   CG   . LYS LYS LYS A A 60   60   . 221.504 357.835 69.361  1.00 205.98 1 . C  ? 
ATOM   906   CD   CD   . LYS LYS LYS A A 60   60   . 220.781 358.412 68.150  1.00 207.22 1 . C  ? 
ATOM   907   CE   CE   . LYS LYS LYS A A 60   60   . 219.362 357.882 68.031  1.00 212.61 1 . C  ? 
ATOM   908   NZ   NZ   . LYS LYS LYS A A 60   60   . 218.693 358.388 66.796  1.00 216.20 1 . N  ? 
ATOM   909   H    H    . LYS LYS LYS A A 60   60   . 220.913 356.162 71.744  1.00 245.01 1 . H  ? 
ATOM   910   HA   HA   . LYS LYS LYS A A 60   60   . 222.684 358.129 71.724  1.00 246.29 1 . H  ? 
ATOM   911   HB2  HB2  . LYS LYS LYS A A 60   60   . 220.034 358.015 70.766  1.00 248.73 1 . H  ? 
ATOM   912   HB3  HB3  . LYS LYS LYS A A 60   60   . 220.918 359.328 70.623  1.00 248.73 1 . H  ? 
ATOM   913   HG2  HG2  . LYS LYS LYS A A 60   60   . 222.441 358.080 69.298  1.00 247.34 1 . H  ? 
ATOM   914   HG3  HG3  . LYS LYS LYS A A 60   60   . 221.411 356.870 69.336  1.00 247.34 1 . H  ? 
ATOM   915   HD2  HD2  . LYS LYS LYS A A 60   60   . 220.738 359.377 68.234  1.00 248.82 1 . H  ? 
ATOM   916   HD3  HD3  . LYS LYS LYS A A 60   60   . 221.263 358.170 67.344  1.00 248.82 1 . H  ? 
ATOM   917   HE2  HE2  . LYS LYS LYS A A 60   60   . 219.383 356.913 67.992  1.00 255.29 1 . H  ? 
ATOM   918   HE3  HE3  . LYS LYS LYS A A 60   60   . 218.845 358.172 68.799  1.00 255.29 1 . H  ? 
ATOM   919   HZ1  HZ1  . LYS LYS LYS A A 60   60   . 217.865 358.067 66.746  1.00 259.60 1 . H  ? 
ATOM   920   HZ2  HZ2  . LYS LYS LYS A A 60   60   . 218.658 359.277 66.812  1.00 259.60 1 . H  ? 
ATOM   921   HZ3  HZ3  . LYS LYS LYS A A 60   60   . 219.148 358.129 66.076  1.00 259.60 1 . H  ? 
ATOM   922   N    N    . HIS HIS HIS A A 61   61   . 220.202 358.420 73.733  1.00 209.51 1 . N  ? 
ATOM   923   CA   CA   . HIS HIS HIS A A 61   61   . 219.715 359.052 74.956  1.00 216.30 1 . C  ? 
ATOM   924   C    C    . HIS HIS HIS A A 61   61   . 219.872 358.069 76.109  1.00 217.86 1 . C  ? 
ATOM   925   O    O    . HIS HIS HIS A A 61   61   . 218.973 357.253 76.365  1.00 220.83 1 . O  ? 
ATOM   926   CB   CB   . HIS HIS HIS A A 61   61   . 218.253 359.474 74.798  1.00 223.27 1 . C  ? 
ATOM   927   CG   CG   . HIS HIS HIS A A 61   61   . 218.004 360.356 73.615  1.00 222.53 1 . C  ? 
ATOM   928   ND1  ND1  . HIS HIS HIS A A 61   61   . 218.464 361.653 73.548  1.00 222.85 1 . N  ? 
ATOM   929   CD2  CD2  . HIS HIS HIS A A 61   61   . 217.344 360.130 72.456  1.00 223.74 1 . C  ? 
ATOM   930   CE1  CE1  . HIS HIS HIS A A 61   61   . 218.097 362.188 72.397  1.00 223.88 1 . C  ? 
ATOM   931   NE2  NE2  . HIS HIS HIS A A 61   61   . 217.417 361.284 71.716  1.00 224.96 1 . N  ? 
ATOM   932   H    H    . HIS HIS HIS A A 61   61   . 219.681 357.799 73.447  1.00 251.57 1 . H  ? 
ATOM   933   HA   HA   . HIS HIS HIS A A 61   61   . 220.245 359.842 75.146  1.00 259.72 1 . H  ? 
ATOM   934   HB2  HB2  . HIS HIS HIS A A 61   61   . 217.708 358.679 74.693  1.00 268.09 1 . H  ? 
ATOM   935   HB3  HB3  . HIS HIS HIS A A 61   61   . 217.981 359.960 75.592  1.00 268.09 1 . H  ? 
ATOM   936   HD2  HD2  . HIS HIS HIS A A 61   61   . 216.920 359.340 72.207  1.00 268.65 1 . H  ? 
ATOM   937   HE1  HE1  . HIS HIS HIS A A 61   61   . 218.287 363.054 72.115  1.00 268.82 1 . H  ? 
ATOM   938   HE2  HE2  . HIS HIS HIS A A 61   61   . 217.074 361.400 70.936  1.00 270.11 1 . H  ? 
ATOM   939   N    N    . PRO PRO PRO A A 62   62   . 220.986 358.109 76.846  1.00 217.92 1 . N  ? 
ATOM   940   CA   CA   . PRO PRO PRO A A 62   62   . 221.221 357.062 77.856  1.00 218.66 1 . C  ? 
ATOM   941   C    C    . PRO PRO PRO A A 62   62   . 220.254 357.108 79.027  1.00 217.91 1 . C  ? 
ATOM   942   O    O    . PRO PRO PRO A A 62   62   . 219.973 356.059 79.622  1.00 217.27 1 . O  ? 
ATOM   943   CB   CB   . PRO PRO PRO A A 62   62   . 222.667 357.327 78.306  1.00 215.30 1 . C  ? 
ATOM   944   CG   CG   . PRO PRO PRO A A 62   62   . 222.875 358.790 78.045  1.00 215.03 1 . C  ? 
ATOM   945   CD   CD   . PRO PRO PRO A A 62   62   . 222.073 359.107 76.808  1.00 214.10 1 . C  ? 
ATOM   946   HA   HA   . PRO PRO PRO A A 62   62   . 221.166 356.188 77.438  1.00 262.55 1 . H  ? 
ATOM   947   HB2  HB2  . PRO PRO PRO A A 62   62   . 222.765 357.123 79.249  1.00 258.52 1 . H  ? 
ATOM   948   HB3  HB3  . PRO PRO PRO A A 62   62   . 223.282 356.788 77.784  1.00 258.52 1 . H  ? 
ATOM   949   HG2  HG2  . PRO PRO PRO A A 62   62   . 222.557 359.305 78.802  1.00 258.20 1 . H  ? 
ATOM   950   HG3  HG3  . PRO PRO PRO A A 62   62   . 223.818 358.964 77.897  1.00 258.20 1 . H  ? 
ATOM   951   HD2  HD2  . PRO PRO PRO A A 62   62   . 221.717 360.009 76.849  1.00 257.09 1 . H  ? 
ATOM   952   HD3  HD3  . PRO PRO PRO A A 62   62   . 222.613 359.000 76.009  1.00 257.09 1 . H  ? 
ATOM   953   N    N    . ALA ALA ALA A A 63   63   . 219.735 358.285 79.380  1.00 216.27 1 . N  ? 
ATOM   954   CA   CA   . ALA ALA ALA A A 63   63   . 218.860 358.375 80.542  1.00 224.05 1 . C  ? 
ATOM   955   C    C    . ALA ALA ALA A A 63   63   . 217.609 357.522 80.375  1.00 231.28 1 . C  ? 
ATOM   956   O    O    . ALA ALA ALA A A 63   63   . 217.097 356.977 81.360  1.00 237.83 1 . O  ? 
ATOM   957   CB   CB   . ALA ALA ALA A A 63   63   . 218.477 359.833 80.797  1.00 227.68 1 . C  ? 
ATOM   958   H    H    . ALA ALA ALA A A 63   63   . 219.872 359.029 78.972  1.00 259.69 1 . H  ? 
ATOM   959   HA   HA   . ALA ALA ALA A A 63   63   . 219.341 358.049 81.319  1.00 269.02 1 . H  ? 
ATOM   960   HB1  HB1  . ALA ALA ALA A A 63   63   . 217.897 359.876 81.573  1.00 273.38 1 . H  ? 
ATOM   961   HB2  HB2  . ALA ALA ALA A A 63   63   . 219.284 360.348 80.957  1.00 273.38 1 . H  ? 
ATOM   962   HB3  HB3  . ALA ALA ALA A A 63   63   . 218.014 360.178 80.018  1.00 273.38 1 . H  ? 
ATOM   963   N    N    . ARG ARG ARG A A 64   64   . 217.112 357.381 79.143  1.00 230.04 1 . N  ? 
ATOM   964   CA   CA   . ARG ARG ARG A A 64   64   . 215.864 356.654 78.931  1.00 234.66 1 . C  ? 
ATOM   965   C    C    . ARG ARG ARG A A 64   64   . 215.934 355.228 79.467  1.00 234.99 1 . C  ? 
ATOM   966   O    O    . ARG ARG ARG A A 64   64   . 214.898 354.638 79.797  1.00 238.58 1 . O  ? 
ATOM   967   CB   CB   . ARG ARG ARG A A 64   64   . 215.515 356.637 77.441  1.00 233.29 1 . C  ? 
ATOM   968   CG   CG   . ARG ARG ARG A A 64   64   . 215.215 358.006 76.855  1.00 233.52 1 . C  ? 
ATOM   969   CD   CD   . ARG ARG ARG A A 64   64   . 214.854 357.909 75.380  1.00 232.57 1 . C  ? 
ATOM   970   NE   NE   . ARG ARG ARG A A 64   64   . 214.572 359.219 74.798  1.00 234.29 1 . N  ? 
ATOM   971   CZ   CZ   . ARG ARG ARG A A 64   64   . 214.230 359.419 73.529  1.00 235.17 1 . C  ? 
ATOM   972   NH1  NH1  . ARG ARG ARG A A 64   64   . 214.125 358.391 72.698  1.00 234.82 1 . N  ? 
ATOM   973   NH2  NH2  . ARG ARG ARG A A 64   64   . 213.991 360.648 73.092  1.00 235.65 1 . N  ? 
ATOM   974   H    H    . ARG ARG ARG A A 64   64   . 217.473 357.692 78.427  1.00 276.21 1 . H  ? 
ATOM   975   HA   HA   . ARG ARG ARG A A 64   64   . 215.156 357.116 79.406  1.00 281.75 1 . H  ? 
ATOM   976   HB2  HB2  . ARG ARG ARG A A 64   64   . 216.265 356.266 76.952  1.00 280.11 1 . H  ? 
ATOM   977   HB3  HB3  . ARG ARG ARG A A 64   64   . 214.729 356.084 77.314  1.00 280.11 1 . H  ? 
ATOM   978   HG2  HG2  . ARG ARG ARG A A 64   64   . 214.466 358.402 77.327  1.00 280.39 1 . H  ? 
ATOM   979   HG3  HG3  . ARG ARG ARG A A 64   64   . 215.998 358.572 76.941  1.00 280.39 1 . H  ? 
ATOM   980   HD2  HD2  . ARG ARG ARG A A 64   64   . 215.596 357.516 74.894  1.00 279.24 1 . H  ? 
ATOM   981   HD3  HD3  . ARG ARG ARG A A 64   64   . 214.063 357.357 75.280  1.00 279.24 1 . H  ? 
ATOM   982   HE   HE   . ARG ARG ARG A A 64   64   . 214.631 359.907 75.311  1.00 281.31 1 . H  ? 
ATOM   983   HH11 HH11 . ARG ARG ARG A A 64   64   . 214.279 357.593 72.980  1.00 281.95 1 . H  ? 
ATOM   984   HH12 HH12 . ARG ARG ARG A A 64   64   . 213.903 358.522 71.878  1.00 281.95 1 . H  ? 
ATOM   985   HH21 HH21 . ARG ARG ARG A A 64   64   . 214.058 361.316 73.629  1.00 282.95 1 . H  ? 
ATOM   986   HH22 HH22 . ARG ARG ARG A A 64   64   . 213.770 360.777 72.271  1.00 282.95 1 . H  ? 
ATOM   987   N    N    . VAL VAL VAL A A 65   65   . 217.138 354.660 79.567  1.00 228.16 1 . N  ? 
ATOM   988   CA   CA   . VAL VAL VAL A A 65   65   . 217.265 353.281 80.026  1.00 225.29 1 . C  ? 
ATOM   989   C    C    . VAL VAL VAL A A 65   65   . 216.763 353.146 81.459  1.00 226.15 1 . C  ? 
ATOM   990   O    O    . VAL VAL VAL A A 65   65   . 216.035 352.199 81.788  1.00 226.49 1 . O  ? 
ATOM   991   CB   CB   . VAL VAL VAL A A 65   65   . 218.723 352.807 79.889  1.00 221.03 1 . C  ? 
ATOM   992   CG1  CG1  . VAL VAL VAL A A 65   65   . 218.848 351.354 80.312  1.00 222.16 1 . C  ? 
ATOM   993   CG2  CG2  . VAL VAL VAL A A 65   65   . 219.209 352.995 78.460  1.00 218.72 1 . C  ? 
ATOM   994   H    H    . VAL VAL VAL A A 65   65   . 217.883 355.046 79.378  1.00 273.96 1 . H  ? 
ATOM   995   HA   HA   . VAL VAL VAL A A 65   65   . 216.711 352.718 79.464  1.00 270.51 1 . H  ? 
ATOM   996   HB   HB   . VAL VAL VAL A A 65   65   . 219.285 353.341 80.472  1.00 265.41 1 . H  ? 
ATOM   997   HG11 HG11 . VAL VAL VAL A A 65   65   . 219.740 351.039 80.096  1.00 266.76 1 . H  ? 
ATOM   998   HG12 HG12 . VAL VAL VAL A A 65   65   . 218.697 351.290 81.268  1.00 266.76 1 . H  ? 
ATOM   999   HG13 HG13 . VAL VAL VAL A A 65   65   . 218.187 350.829 79.836  1.00 266.76 1 . H  ? 
ATOM   1000  HG21 HG21 . VAL VAL VAL A A 65   65   . 220.080 352.579 78.365  1.00 262.63 1 . H  ? 
ATOM   1001  HG22 HG22 . VAL VAL VAL A A 65   65   . 218.576 352.580 77.854  1.00 262.63 1 . H  ? 
ATOM   1002  HG23 HG23 . VAL VAL VAL A A 65   65   . 219.274 353.945 78.271  1.00 262.63 1 . H  ? 
ATOM   1003  N    N    . PHE PHE PHE A A 66   66   . 217.131 354.086 82.331  1.00 229.01 1 . N  ? 
ATOM   1004  CA   CA   . PHE PHE PHE A A 66   66   . 216.760 354.029 83.737  1.00 234.46 1 . C  ? 
ATOM   1005  C    C    . PHE PHE PHE A A 66   66   . 216.027 355.285 84.205  1.00 241.83 1 . C  ? 
ATOM   1006  O    O    . PHE PHE PHE A A 66   66   . 216.079 355.632 85.384  1.00 243.93 1 . O  ? 
ATOM   1007  CB   CB   . PHE PHE PHE A A 66   66   . 217.989 353.810 84.624  1.00 230.85 1 . C  ? 
ATOM   1008  CG   CG   . PHE PHE PHE A A 66   66   . 218.956 352.795 84.102  1.00 223.87 1 . C  ? 
ATOM   1009  CD1  CD1  . PHE PHE PHE A A 66   66   . 218.716 351.441 84.264  1.00 223.91 1 . C  ? 
ATOM   1010  CD2  CD2  . PHE PHE PHE A A 66   66   . 220.121 353.192 83.470  1.00 218.43 1 . C  ? 
ATOM   1011  CE1  CE1  . PHE PHE PHE A A 66   66   . 219.611 350.503 83.791  1.00 220.74 1 . C  ? 
ATOM   1012  CE2  CE2  . PHE PHE PHE A A 66   66   . 221.020 352.259 82.995  1.00 216.44 1 . C  ? 
ATOM   1013  CZ   CZ   . PHE PHE PHE A A 66   66   . 220.765 350.911 83.156  1.00 217.76 1 . C  ? 
ATOM   1014  H    H    . PHE PHE PHE A A 66   66   . 217.603 354.775 82.124  1.00 274.97 1 . H  ? 
ATOM   1015  HA   HA   . PHE PHE PHE A A 66   66   . 216.156 353.276 83.836  1.00 281.51 1 . H  ? 
ATOM   1016  HB2  HB2  . PHE PHE PHE A A 66   66   . 218.464 354.652 84.707  1.00 277.18 1 . H  ? 
ATOM   1017  HB3  HB3  . PHE PHE PHE A A 66   66   . 217.691 353.510 85.497  1.00 277.18 1 . H  ? 
ATOM   1018  HD1  HD1  . PHE PHE PHE A A 66   66   . 217.943 351.160 84.697  1.00 268.86 1 . H  ? 
ATOM   1019  HD2  HD2  . PHE PHE PHE A A 66   66   . 220.300 354.098 83.363  1.00 262.28 1 . H  ? 
ATOM   1020  HE1  HE1  . PHE PHE PHE A A 66   66   . 219.436 349.596 83.900  1.00 265.05 1 . H  ? 
ATOM   1021  HE2  HE2  . PHE PHE PHE A A 66   66   . 221.797 352.537 82.566  1.00 259.89 1 . H  ? 
ATOM   1022  HZ   HZ   . PHE PHE PHE A A 66   66   . 221.370 350.280 82.838  1.00 261.47 1 . H  ? 
ATOM   1023  N    N    . GLU GLU GLU A A 67   67   . 215.358 355.988 83.300  1.00 247.60 1 . N  ? 
ATOM   1024  CA   CA   . GLU GLU GLU A A 67   67   . 214.693 357.211 83.749  1.00 254.81 1 . C  ? 
ATOM   1025  C    C    . GLU GLU GLU A A 67   67   . 213.262 356.896 84.179  1.00 261.51 1 . C  ? 
ATOM   1026  O    O    . GLU GLU GLU A A 67   67   . 212.587 356.087 83.544  1.00 262.44 1 . O  ? 
ATOM   1027  CB   CB   . GLU GLU GLU A A 67   67   . 214.700 358.256 82.636  1.00 257.85 1 . C  ? 
ATOM   1028  CG   CG   . GLU GLU GLU A A 67   67   . 214.154 359.621 83.029  1.00 264.01 1 . C  ? 
ATOM   1029  CD   CD   . GLU GLU GLU A A 67   67   . 212.636 359.668 83.018  1.00 272.21 1 . C  ? 
ATOM   1030  OE1  OE1  . GLU GLU GLU A A 67   67   . 212.017 358.885 82.265  1.00 274.39 1 . O  ? 
ATOM   1031  OE2  OE2  . GLU GLU GLU A A 67   67   . 212.059 360.488 83.767  1.00 275.57 1 . O  ? 
ATOM   1032  H    H    . GLU GLU GLU A A 67   67   . 215.277 355.793 82.466  1.00 297.28 1 . H  ? 
ATOM   1033  HA   HA   . GLU GLU GLU A A 67   67   . 215.157 357.591 84.512  1.00 305.94 1 . H  ? 
ATOM   1034  HB2  HB2  . GLU GLU GLU A A 67   67   . 215.615 358.384 82.340  1.00 309.59 1 . H  ? 
ATOM   1035  HB3  HB3  . GLU GLU GLU A A 67   67   . 214.158 357.927 81.902  1.00 309.59 1 . H  ? 
ATOM   1036  HG2  HG2  . GLU GLU GLU A A 67   67   . 214.455 359.836 83.926  1.00 316.97 1 . H  ? 
ATOM   1037  HG3  HG3  . GLU GLU GLU A A 67   67   . 214.480 360.285 82.401  1.00 316.97 1 . H  ? 
ATOM   1038  N    N    . PRO PRO PRO A A 68   68   . 212.768 357.496 85.266  1.00 266.64 1 . N  ? 
ATOM   1039  CA   CA   . PRO PRO PRO A A 68   68   . 211.473 357.066 85.828  1.00 271.58 1 . C  ? 
ATOM   1040  C    C    . PRO PRO PRO A A 68   68   . 210.252 357.673 85.154  1.00 275.24 1 . C  ? 
ATOM   1041  O    O    . PRO PRO PRO A A 68   68   . 209.903 358.827 85.424  1.00 277.09 1 . O  ? 
ATOM   1042  CB   CB   . PRO PRO PRO A A 68   68   . 211.570 357.530 87.291  1.00 272.60 1 . C  ? 
ATOM   1043  CG   CG   . PRO PRO PRO A A 68   68   . 212.409 358.765 87.205  1.00 270.24 1 . C  ? 
ATOM   1044  CD   CD   . PRO PRO PRO A A 68   68   . 213.433 358.510 86.125  1.00 266.17 1 . C  ? 
ATOM   1045  HA   HA   . PRO PRO PRO A A 68   68   . 211.409 356.100 85.766  1.00 326.05 1 . H  ? 
ATOM   1046  HB2  HB2  . PRO PRO PRO A A 68   68   . 210.687 357.727 87.641  1.00 327.29 1 . H  ? 
ATOM   1047  HB3  HB3  . PRO PRO PRO A A 68   68   . 211.998 356.850 87.833  1.00 327.29 1 . H  ? 
ATOM   1048  HG2  HG2  . PRO PRO PRO A A 68   68   . 211.849 359.522 86.973  1.00 324.45 1 . H  ? 
ATOM   1049  HG3  HG3  . PRO PRO PRO A A 68   68   . 212.843 358.923 88.058  1.00 324.45 1 . H  ? 
ATOM   1050  HD2  HD2  . PRO PRO PRO A A 68   68   . 213.618 359.321 85.625  1.00 319.56 1 . H  ? 
ATOM   1051  HD3  HD3  . PRO PRO PRO A A 68   68   . 214.255 358.159 86.503  1.00 319.56 1 . H  ? 
ATOM   1052  N    N    . LYS LYS LYS A A 69   69   . 209.582 356.898 84.307  1.00 274.58 1 . N  ? 
ATOM   1053  CA   CA   . LYS LYS LYS A A 69   69   . 208.378 357.328 83.617  1.00 277.25 1 . C  ? 
ATOM   1054  C    C    . LYS LYS LYS A A 69   69   . 207.217 356.427 84.017  1.00 278.79 1 . C  ? 
ATOM   1055  O    O    . LYS LYS LYS A A 69   69   . 207.400 355.281 84.433  1.00 277.15 1 . O  ? 
ATOM   1056  CB   CB   . LYS LYS LYS A A 69   69   . 208.580 357.304 82.091  1.00 277.89 1 . C  ? 
ATOM   1057  CG   CG   . LYS LYS LYS A A 69   69   . 207.375 357.739 81.258  1.00 281.21 1 . C  ? 
ATOM   1058  CD   CD   . LYS LYS LYS A A 69   69   . 206.958 359.183 81.519  1.00 286.60 1 . C  ? 
ATOM   1059  CE   CE   . LYS LYS LYS A A 69   69   . 206.071 359.715 80.392  1.00 288.46 1 . C  ? 
ATOM   1060  NZ   NZ   . LYS LYS LYS A A 69   69   . 204.839 358.900 80.187  1.00 290.64 1 . N  ? 
ATOM   1061  H    H    . LYS LYS LYS A A 69   69   . 209.816 356.094 84.112  1.00 329.66 1 . H  ? 
ATOM   1062  HA   HA   . LYS LYS LYS A A 69   69   . 208.155 358.237 83.872  1.00 332.87 1 . H  ? 
ATOM   1063  HB2  HB2  . LYS LYS LYS A A 69   69   . 209.312 357.900 81.871  1.00 333.63 1 . H  ? 
ATOM   1064  HB3  HB3  . LYS LYS LYS A A 69   69   . 208.800 356.397 81.827  1.00 333.63 1 . H  ? 
ATOM   1065  HG2  HG2  . LYS LYS LYS A A 69   69   . 207.596 357.657 80.317  1.00 337.61 1 . H  ? 
ATOM   1066  HG3  HG3  . LYS LYS LYS A A 69   69   . 206.621 357.167 81.473  1.00 337.61 1 . H  ? 
ATOM   1067  HD2  HD2  . LYS LYS LYS A A 69   69   . 206.459 359.230 82.349  1.00 344.08 1 . H  ? 
ATOM   1068  HD3  HD3  . LYS LYS LYS A A 69   69   . 207.750 359.741 81.575  1.00 344.08 1 . H  ? 
ATOM   1069  HE2  HE2  . LYS LYS LYS A A 69   69   . 205.798 360.621 80.606  1.00 346.32 1 . H  ? 
ATOM   1070  HE3  HE3  . LYS LYS LYS A A 69   69   . 206.575 359.708 79.563  1.00 346.32 1 . H  ? 
ATOM   1071  HZ1  HZ1  . LYS LYS LYS A A 69   69   . 205.058 358.065 79.972  1.00 348.93 1 . H  ? 
ATOM   1072  HZ2  HZ2  . LYS LYS LYS A A 69   69   . 204.355 358.887 80.934  1.00 348.93 1 . H  ? 
ATOM   1073  HZ3  HZ3  . LYS LYS LYS A A 69   69   . 204.349 359.248 79.531  1.00 348.93 1 . H  ? 
ATOM   1074  N    N    . ASP ASP ASP A A 70   70   . 206.008 356.972 83.894  1.00 282.78 1 . N  ? 
ATOM   1075  CA   CA   . ASP ASP ASP A A 70   70   . 204.787 356.285 84.311  1.00 288.73 1 . C  ? 
ATOM   1076  C    C    . ASP ASP ASP A A 70   70   . 204.279 355.454 83.139  1.00 288.96 1 . C  ? 
ATOM   1077  O    O    . ASP ASP ASP A A 70   70   . 203.531 355.935 82.284  1.00 292.52 1 . O  ? 
ATOM   1078  CB   CB   . ASP ASP ASP A A 70   70   . 203.741 357.290 84.782  1.00 293.99 1 . C  ? 
ATOM   1079  CG   CG   . ASP ASP ASP A A 70   70   . 204.185 358.064 86.013  1.00 294.15 1 . C  ? 
ATOM   1080  OD1  OD1  . ASP ASP ASP A A 70   70   . 205.294 357.796 86.526  1.00 292.05 1 . O  ? 
ATOM   1081  OD2  OD2  . ASP ASP ASP A A 70   70   . 203.418 358.938 86.472  1.00 295.96 1 . O  ? 
ATOM   1082  H    H    . ASP ASP ASP A A 70   70   . 205.866 357.754 83.565  1.00 339.50 1 . H  ? 
ATOM   1083  HA   HA   . ASP ASP ASP A A 70   70   . 204.993 355.684 85.044  1.00 346.64 1 . H  ? 
ATOM   1084  HB2  HB2  . ASP ASP ASP A A 70   70   . 203.573 357.928 84.071  1.00 352.95 1 . H  ? 
ATOM   1085  HB3  HB3  . ASP ASP ASP A A 70   70   . 202.924 356.817 85.004  1.00 352.95 1 . H  ? 
ATOM   1086  N    N    . LEU LEU LEU A A 71   71   . 204.689 354.184 83.098  1.00 284.97 1 . N  ? 
ATOM   1087  CA   CA   . LEU LEU LEU A A 71   71   . 204.236 353.273 82.053  1.00 283.83 1 . C  ? 
ATOM   1088  C    C    . LEU LEU LEU A A 71   71   . 203.594 352.033 82.666  1.00 285.13 1 . C  ? 
ATOM   1089  O    O    . LEU LEU LEU A A 71   71   . 204.048 350.908 82.436  1.00 281.55 1 . O  ? 
ATOM   1090  CB   CB   . LEU LEU LEU A A 71   71   . 205.400 352.885 81.143  1.00 279.76 1 . C  ? 
ATOM   1091  CG   CG   . LEU LEU LEU A A 71   71   . 206.112 354.060 80.473  1.00 278.16 1 . C  ? 
ATOM   1092  CD1  CD1  . LEU LEU LEU A A 71   71   . 207.285 353.575 79.636  1.00 276.90 1 . C  ? 
ATOM   1093  CD2  CD2  . LEU LEU LEU A A 71   71   . 205.149 354.868 79.617  1.00 280.62 1 . C  ? 
ATOM   1094  H    H    . LEU LEU LEU A A 71   71   . 205.230 353.830 83.665  1.00 342.12 1 . H  ? 
ATOM   1095  HA   HA   . LEU LEU LEU A A 71   71   . 203.568 353.717 81.508  1.00 340.76 1 . H  ? 
ATOM   1096  HB2  HB2  . LEU LEU LEU A A 71   71   . 206.058 352.409 81.673  1.00 335.87 1 . H  ? 
ATOM   1097  HB3  HB3  . LEU LEU LEU A A 71   71   . 205.060 352.310 80.440  1.00 335.87 1 . H  ? 
ATOM   1098  HG   HG   . LEU LEU LEU A A 71   71   . 206.457 354.645 81.166  1.00 333.95 1 . H  ? 
ATOM   1099  HD11 HD11 . LEU LEU LEU A A 71   71   . 207.718 354.339 79.226  1.00 332.45 1 . H  ? 
ATOM   1100  HD12 HD12 . LEU LEU LEU A A 71   71   . 207.911 353.108 80.211  1.00 332.45 1 . H  ? 
ATOM   1101  HD13 HD13 . LEU LEU LEU A A 71   71   . 206.955 352.974 78.949  1.00 332.45 1 . H  ? 
ATOM   1102  HD21 HD21 . LEU LEU LEU A A 71   71   . 205.652 355.517 79.101  1.00 336.90 1 . H  ? 
ATOM   1103  HD22 HD22 . LEU LEU LEU A A 71   71   . 204.675 354.267 79.021  1.00 336.90 1 . H  ? 
ATOM   1104  HD23 HD23 . LEU LEU LEU A A 71   71   . 204.518 355.324 80.197  1.00 336.90 1 . H  ? 
ATOM   1105  N    N    . LYS LYS LYS A A 72   72   . 202.536 352.239 83.456  1.00 289.93 1 . N  ? 
ATOM   1106  CA   CA   . LYS LYS LYS A A 72   72   . 201.778 351.122 84.012  1.00 294.57 1 . C  ? 
ATOM   1107  C    C    . LYS LYS LYS A A 72   72   . 201.137 350.292 82.909  1.00 299.46 1 . C  ? 
ATOM   1108  O    O    . LYS LYS LYS A A 72   72   . 201.098 349.056 82.985  1.00 300.42 1 . O  ? 
ATOM   1109  CB   CB   . LYS LYS LYS A A 72   72   . 200.712 351.666 84.965  1.00 297.46 1 . C  ? 
ATOM   1110  CG   CG   . LYS LYS LYS A A 72   72   . 199.823 350.631 85.627  1.00 299.38 1 . C  ? 
ATOM   1111  CD   CD   . LYS LYS LYS A A 72   72   . 198.768 351.330 86.475  1.00 301.70 1 . C  ? 
ATOM   1112  CE   CE   . LYS LYS LYS A A 72   72   . 197.864 350.349 87.192  1.00 304.60 1 . C  ? 
ATOM   1113  NZ   NZ   . LYS LYS LYS A A 72   72   . 196.814 351.065 87.970  1.00 309.32 1 . N  ? 
ATOM   1114  H    H    . LYS LYS LYS A A 72   72   . 202.239 353.014 83.683  1.00 348.08 1 . H  ? 
ATOM   1115  HA   HA   . LYS LYS LYS A A 72   72   . 202.373 350.541 84.512  1.00 353.65 1 . H  ? 
ATOM   1116  HB2  HB2  . LYS LYS LYS A A 72   72   . 201.160 352.155 85.673  1.00 357.11 1 . H  ? 
ATOM   1117  HB3  HB3  . LYS LYS LYS A A 72   72   . 200.134 352.263 84.464  1.00 357.11 1 . H  ? 
ATOM   1118  HG2  HG2  . LYS LYS LYS A A 72   72   . 199.377 350.100 84.949  1.00 359.42 1 . H  ? 
ATOM   1119  HG3  HG3  . LYS LYS LYS A A 72   72   . 200.356 350.059 86.200  1.00 359.42 1 . H  ? 
ATOM   1120  HD2  HD2  . LYS LYS LYS A A 72   72   . 199.209 351.878 87.143  1.00 362.21 1 . H  ? 
ATOM   1121  HD3  HD3  . LYS LYS LYS A A 72   72   . 198.216 351.886 85.903  1.00 362.21 1 . H  ? 
ATOM   1122  HE2  HE2  . LYS LYS LYS A A 72   72   . 197.428 349.776 86.542  1.00 365.68 1 . H  ? 
ATOM   1123  HE3  HE3  . LYS LYS LYS A A 72   72   . 198.390 349.813 87.806  1.00 365.68 1 . H  ? 
ATOM   1124  HZ1  HZ1  . LYS LYS LYS A A 72   72   . 196.292 350.478 88.389  1.00 371.35 1 . H  ? 
ATOM   1125  HZ2  HZ2  . LYS LYS LYS A A 72   72   . 197.192 351.597 88.575  1.00 371.35 1 . H  ? 
ATOM   1126  HZ3  HZ3  . LYS LYS LYS A A 72   72   . 196.313 351.558 87.424  1.00 371.35 1 . H  ? 
ATOM   1127  N    N    . GLN GLN GLN A A 73   73   . 200.617 350.965 81.884  1.00 300.83 1 . N  ? 
ATOM   1128  CA   CA   . GLN GLN GLN A A 73   73   . 199.982 350.303 80.750  1.00 303.52 1 . C  ? 
ATOM   1129  C    C    . GLN GLN GLN A A 73   73   . 200.869 349.204 80.176  1.00 301.39 1 . C  ? 
ATOM   1130  O    O    . GLN GLN GLN A A 73   73   . 200.477 348.026 80.113  1.00 303.96 1 . O  ? 
ATOM   1131  CB   CB   . GLN GLN GLN A A 73   73   . 199.657 351.380 79.707  1.00 304.34 1 . C  ? 
ATOM   1132  CG   CG   . GLN GLN GLN A A 73   73   . 198.862 350.933 78.513  1.00 307.33 1 . C  ? 
ATOM   1133  CD   CD   . GLN GLN GLN A A 73   73   . 197.468 350.487 78.873  1.00 311.73 1 . C  ? 
ATOM   1134  OE1  OE1  . GLN GLN GLN A A 73   73   . 196.676 351.250 79.428  1.00 314.04 1 . O  ? 
ATOM   1135  NE2  NE2  . GLN GLN GLN A A 73   73   . 197.157 349.239 78.556  1.00 313.08 1 . N  ? 
ATOM   1136  H    H    . GLN GLN GLN A A 73   73   . 200.620 351.823 81.820  1.00 361.16 1 . H  ? 
ATOM   1137  HA   HA   . GLN GLN GLN A A 73   73   . 199.158 349.871 81.027  1.00 364.39 1 . H  ? 
ATOM   1138  HB2  HB2  . GLN GLN GLN A A 73   73   . 199.147 352.079 80.144  1.00 365.38 1 . H  ? 
ATOM   1139  HB3  HB3  . GLN GLN GLN A A 73   73   . 200.494 351.739 79.374  1.00 365.38 1 . H  ? 
ATOM   1140  HG2  HG2  . GLN GLN GLN A A 73   73   . 198.788 351.671 77.888  1.00 368.96 1 . H  ? 
ATOM   1141  HG3  HG3  . GLN GLN GLN A A 73   73   . 199.316 350.186 78.092  1.00 368.96 1 . H  ? 
ATOM   1142  HE21 HE21 . GLN GLN GLN A A 73   73   . 197.736 348.736 78.168  1.00 375.86 1 . H  ? 
ATOM   1143  HE22 HE22 . GLN GLN GLN A A 73   73   . 196.374 348.931 78.739  1.00 375.86 1 . H  ? 
ATOM   1144  N    N    . GLU GLU GLU A A 74   74   . 202.080 349.580 79.760  1.00 300.93 1 . N  ? 
ATOM   1145  CA   CA   . GLU GLU GLU A A 74   74   . 202.996 348.626 79.147  1.00 297.53 1 . C  ? 
ATOM   1146  C    C    . GLU GLU GLU A A 74   74   . 203.277 347.450 80.073  1.00 295.62 1 . C  ? 
ATOM   1147  O    O    . GLU GLU GLU A A 74   74   . 203.234 346.287 79.654  1.00 295.45 1 . O  ? 
ATOM   1148  CB   CB   . GLU GLU GLU A A 74   74   . 204.309 349.324 78.785  1.00 294.70 1 . C  ? 
ATOM   1149  CG   CG   . GLU GLU GLU A A 74   74   . 204.189 350.423 77.749  1.00 294.83 1 . C  ? 
ATOM   1150  CD   CD   . GLU GLU GLU A A 74   74   . 203.791 349.897 76.388  1.00 297.51 1 . C  ? 
ATOM   1151  OE1  OE1  . GLU GLU GLU A A 74   74   . 203.131 348.843 76.328  1.00 300.73 1 . O  ? 
ATOM   1152  OE2  OE2  . GLU GLU GLU A A 74   74   . 204.131 350.542 75.376  1.00 296.40 1 . O  ? 
ATOM   1153  H    H    . GLU GLU GLU A A 74   74   . 202.391 350.379 79.821  1.00 361.27 1 . H  ? 
ATOM   1154  HA   HA   . GLU GLU GLU A A 74   74   . 202.586 348.288 78.336  1.00 357.20 1 . H  ? 
ATOM   1155  HB2  HB2  . GLU GLU GLU A A 74   74   . 204.676 349.723 79.590  1.00 353.80 1 . H  ? 
ATOM   1156  HB3  HB3  . GLU GLU GLU A A 74   74   . 204.923 348.660 78.434  1.00 353.80 1 . H  ? 
ATOM   1157  HG2  HG2  . GLU GLU GLU A A 74   74   . 203.512 351.056 78.036  1.00 353.96 1 . H  ? 
ATOM   1158  HG3  HG3  . GLU GLU GLU A A 74   74   . 205.045 350.870 77.660  1.00 353.96 1 . H  ? 
ATOM   1159  N    N    . PHE PHE PHE A A 75   75   . 203.618 347.741 81.327  1.00 291.55 1 . N  ? 
ATOM   1160  CA   CA   . PHE PHE PHE A A 75   75   . 203.990 346.683 82.257  1.00 289.84 1 . C  ? 
ATOM   1161  C    C    . PHE PHE PHE A A 75   75   . 202.856 345.684 82.427  1.00 294.04 1 . C  ? 
ATOM   1162  O    O    . PHE PHE PHE A A 75   75   . 203.062 344.465 82.335  1.00 292.34 1 . O  ? 
ATOM   1163  CB   CB   . PHE PHE PHE A A 75   75   . 204.379 347.300 83.600  1.00 289.04 1 . C  ? 
ATOM   1164  CG   CG   . PHE PHE PHE A A 75   75   . 204.721 346.295 84.654  1.00 289.85 1 . C  ? 
ATOM   1165  CD1  CD1  . PHE PHE PHE A A 75   75   . 206.001 345.778 84.746  1.00 286.68 1 . C  ? 
ATOM   1166  CD2  CD2  . PHE PHE PHE A A 75   75   . 203.765 345.875 85.562  1.00 294.66 1 . C  ? 
ATOM   1167  CE1  CE1  . PHE PHE PHE A A 75   75   . 206.320 344.856 85.721  1.00 287.98 1 . C  ? 
ATOM   1168  CE2  CE2  . PHE PHE PHE A A 75   75   . 204.079 344.953 86.538  1.00 293.89 1 . C  ? 
ATOM   1169  CZ   CZ   . PHE PHE PHE A A 75   75   . 205.358 344.445 86.619  1.00 290.88 1 . C  ? 
ATOM   1170  H    H    . PHE PHE PHE A A 75   75   . 203.643 348.534 81.659  1.00 350.02 1 . H  ? 
ATOM   1171  HA   HA   . PHE PHE PHE A A 75   75   . 204.758 346.203 81.909  1.00 347.97 1 . H  ? 
ATOM   1172  HB2  HB2  . PHE PHE PHE A A 75   75   . 205.155 347.867 83.469  1.00 347.01 1 . H  ? 
ATOM   1173  HB3  HB3  . PHE PHE PHE A A 75   75   . 203.634 347.829 83.927  1.00 347.01 1 . H  ? 
ATOM   1174  HD1  HD1  . PHE PHE PHE A A 75   75   . 206.653 346.055 84.143  1.00 344.18 1 . H  ? 
ATOM   1175  HD2  HD2  . PHE PHE PHE A A 75   75   . 202.902 346.217 85.513  1.00 353.75 1 . H  ? 
ATOM   1176  HE1  HE1  . PHE PHE PHE A A 75   75   . 207.183 344.512 85.773  1.00 345.73 1 . H  ? 
ATOM   1177  HE2  HE2  . PHE PHE PHE A A 75   75   . 203.428 344.675 87.141  1.00 352.83 1 . H  ? 
ATOM   1178  HZ   HZ   . PHE PHE PHE A A 75   75   . 205.572 343.825 87.279  1.00 349.22 1 . H  ? 
ATOM   1179  N    N    . GLU GLU GLU A A 76   76   . 201.643 346.186 82.667  1.00 298.65 1 . N  ? 
ATOM   1180  CA   CA   . GLU GLU GLU A A 76   76   . 200.512 345.288 82.871  1.00 303.80 1 . C  ? 
ATOM   1181  C    C    . GLU GLU GLU A A 76   76   . 200.246 344.448 81.629  1.00 304.58 1 . C  ? 
ATOM   1182  O    O    . GLU GLU GLU A A 76   76   . 199.888 343.269 81.735  1.00 307.03 1 . O  ? 
ATOM   1183  CB   CB   . GLU GLU GLU A A 76   76   . 199.268 346.087 83.259  1.00 306.69 1 . C  ? 
ATOM   1184  CG   CG   . GLU GLU GLU A A 76   76   . 199.385 346.816 84.591  1.00 305.20 1 . C  ? 
ATOM   1185  CD   CD   . GLU GLU GLU A A 76   76   . 199.479 345.873 85.777  1.00 305.59 1 . C  ? 
ATOM   1186  OE1  OE1  . GLU GLU GLU A A 76   76   . 199.302 344.651 85.587  1.00 306.26 1 . O  ? 
ATOM   1187  OE2  OE2  . GLU GLU GLU A A 76   76   . 199.729 346.356 86.901  1.00 305.30 1 . O  ? 
ATOM   1188  H    H    . GLU GLU GLU A A 76   76   . 201.454 347.023 82.714  1.00 358.54 1 . H  ? 
ATOM   1189  HA   HA   . GLU GLU GLU A A 76   76   . 200.720 344.687 83.603  1.00 364.72 1 . H  ? 
ATOM   1190  HB2  HB2  . GLU GLU GLU A A 76   76   . 199.100 346.751 82.573  1.00 368.20 1 . H  ? 
ATOM   1191  HB3  HB3  . GLU GLU GLU A A 76   76   . 198.516 345.477 83.323  1.00 368.20 1 . H  ? 
ATOM   1192  HG2  HG2  . GLU GLU GLU A A 76   76   . 200.185 347.364 84.581  1.00 366.40 1 . H  ? 
ATOM   1193  HG3  HG3  . GLU GLU GLU A A 76   76   . 198.602 347.375 84.714  1.00 366.40 1 . H  ? 
ATOM   1194  N    N    . THR THR THR A A 77   77   . 200.420 345.028 80.437  1.00 300.74 1 . N  ? 
ATOM   1195  CA   CA   . THR THR THR A A 77   77   . 200.157 344.246 79.231  1.00 300.93 1 . C  ? 
ATOM   1196  C    C    . THR THR THR A A 77   77   . 201.231 343.187 79.008  1.00 297.56 1 . C  ? 
ATOM   1197  O    O    . THR THR THR A A 77   77   . 200.934 342.084 78.532  1.00 298.47 1 . O  ? 
ATOM   1198  CB   CB   . THR THR THR A A 77   77   . 200.051 345.161 78.013  1.00 301.18 1 . C  ? 
ATOM   1199  OG1  OG1  . THR THR THR A A 77   77   . 201.224 345.975 77.921  1.00 297.70 1 . O  ? 
ATOM   1200  CG2  CG2  . THR THR THR A A 77   77   . 198.813 346.040 78.126  1.00 306.04 1 . C  ? 
ATOM   1201  H    H    . THR THR THR A A 77   77   . 200.679 345.838 80.307  1.00 361.05 1 . H  ? 
ATOM   1202  HA   HA   . THR THR THR A A 77   77   . 199.305 343.795 79.341  1.00 361.28 1 . H  ? 
ATOM   1203  HB   HB   . THR THR THR A A 77   77   . 199.973 344.631 77.205  1.00 361.57 1 . H  ? 
ATOM   1204  HG1  HG1  . THR THR THR A A 77   77   . 201.271 346.488 78.584  1.00 357.40 1 . H  ? 
ATOM   1205  HG21 HG21 . THR THR THR A A 77   77   . 198.784 346.669 77.388  1.00 367.42 1 . H  ? 
ATOM   1206  HG22 HG22 . THR THR THR A A 77   77   . 198.014 345.491 78.104  1.00 367.42 1 . H  ? 
ATOM   1207  HG23 HG23 . THR THR THR A A 77   77   . 198.832 346.535 78.960  1.00 367.42 1 . H  ? 
ATOM   1208  N    N    . LYS LYS LYS A A 78   78   . 202.484 343.499 79.343  1.00 295.43 1 . N  ? 
ATOM   1209  CA   CA   . LYS LYS LYS A A 78   78   . 203.552 342.524 79.148  1.00 293.31 1 . C  ? 
ATOM   1210  C    C    . LYS LYS LYS A A 78   78   . 203.474 341.392 80.166  1.00 295.83 1 . C  ? 
ATOM   1211  O    O    . LYS LYS LYS A A 78   78   . 203.834 340.252 79.849  1.00 297.89 1 . O  ? 
ATOM   1212  CB   CB   . LYS LYS LYS A A 78   78   . 204.917 343.207 79.229  1.00 287.85 1 . C  ? 
ATOM   1213  CG   CG   . LYS LYS LYS A A 78   78   . 205.349 343.915 77.951  1.00 285.61 1 . C  ? 
ATOM   1214  CD   CD   . LYS LYS LYS A A 78   78   . 205.797 342.923 76.885  1.00 284.51 1 . C  ? 
ATOM   1215  CE   CE   . LYS LYS LYS A A 78   78   . 206.347 343.632 75.651  1.00 281.97 1 . C  ? 
ATOM   1216  NZ   NZ   . LYS LYS LYS A A 78   78   . 207.415 344.621 75.976  1.00 277.18 1 . N  ? 
ATOM   1217  H    H    . LYS LYS LYS A A 78   78   . 202.735 344.250 79.678  1.00 354.68 1 . H  ? 
ATOM   1218  HA   HA   . LYS LYS LYS A A 78   78   . 203.459 342.142 78.261  1.00 352.13 1 . H  ? 
ATOM   1219  HB2  HB2  . LYS LYS LYS A A 78   78   . 204.888 343.871 79.936  1.00 345.58 1 . H  ? 
ATOM   1220  HB3  HB3  . LYS LYS LYS A A 78   78   . 205.587 342.535 79.432  1.00 345.58 1 . H  ? 
ATOM   1221  HG2  HG2  . LYS LYS LYS A A 78   78   . 204.603 344.425 77.599  1.00 342.89 1 . H  ? 
ATOM   1222  HG3  HG3  . LYS LYS LYS A A 78   78   . 206.092 344.507 78.147  1.00 342.89 1 . H  ? 
ATOM   1223  HD2  HD2  . LYS LYS LYS A A 78   78   . 206.496 342.357 77.247  1.00 341.58 1 . H  ? 
ATOM   1224  HD3  HD3  . LYS LYS LYS A A 78   78   . 205.039 342.382 76.612  1.00 341.58 1 . H  ? 
ATOM   1225  HE2  HE2  . LYS LYS LYS A A 78   78   . 206.724 342.971 75.050  1.00 338.53 1 . H  ? 
ATOM   1226  HE3  HE3  . LYS LYS LYS A A 78   78   . 205.624 344.106 75.211  1.00 338.53 1 . H  ? 
ATOM   1227  HZ1  HZ1  . LYS LYS LYS A A 78   78   . 207.761 344.953 75.226  1.00 332.77 1 . H  ? 
ATOM   1228  HZ2  HZ2  . LYS LYS LYS A A 78   78   . 207.076 345.288 76.458  1.00 332.77 1 . H  ? 
ATOM   1229  HZ3  HZ3  . LYS LYS LYS A A 78   78   . 208.063 344.227 76.443  1.00 332.77 1 . H  ? 
ATOM   1230  N    N    . THR THR THR A A 79   79   . 203.005 341.679 81.381  1.00 295.62 1 . N  ? 
ATOM   1231  CA   CA   . THR THR THR A A 79   79   . 202.990 340.680 82.442  1.00 293.41 1 . C  ? 
ATOM   1232  C    C    . THR THR THR A A 79   79   . 201.738 339.810 82.448  1.00 296.06 1 . C  ? 
ATOM   1233  O    O    . THR THR THR A A 79   79   . 201.723 338.782 83.135  1.00 296.49 1 . O  ? 
ATOM   1234  CB   CB   . THR THR THR A A 79   79   . 203.120 341.360 83.811  1.00 292.87 1 . C  ? 
ATOM   1235  OG1  OG1  . THR THR THR A A 79   79   . 202.073 342.327 83.967  1.00 295.31 1 . O  ? 
ATOM   1236  CG2  CG2  . THR THR THR A A 79   79   . 204.468 342.049 83.942  1.00 289.24 1 . C  ? 
ATOM   1237  H    H    . THR THR THR A A 79   79   . 202.692 342.446 81.613  1.00 354.91 1 . H  ? 
ATOM   1238  HA   HA   . THR THR THR A A 79   79   . 203.754 340.097 82.311  1.00 352.26 1 . H  ? 
ATOM   1239  HB   HB   . THR THR THR A A 79   79   . 203.050 340.693 84.511  1.00 351.60 1 . H  ? 
ATOM   1240  HG1  HG1  . THR THR THR A A 79   79   . 202.135 342.699 84.718  1.00 354.53 1 . H  ? 
ATOM   1241  HG21 HG21 . THR THR THR A A 79   79   . 204.546 342.461 84.817  1.00 347.26 1 . H  ? 
ATOM   1242  HG22 HG22 . THR THR THR A A 79   79   . 205.183 341.402 83.834  1.00 347.26 1 . H  ? 
ATOM   1243  HG23 HG23 . THR THR THR A A 79   79   . 204.558 342.734 83.262  1.00 347.26 1 . H  ? 
ATOM   1244  N    N    . SER SER SER A A 80   80   . 200.701 340.181 81.707  1.00 296.83 1 . N  ? 
ATOM   1245  CA   CA   . SER SER SER A A 80   80   . 199.419 339.498 81.775  1.00 301.18 1 . C  ? 
ATOM   1246  C    C    . SER SER SER A A 80   80   . 199.288 338.451 80.678  1.00 301.35 1 . C  ? 
ATOM   1247  O    O    . SER SER SER A A 80   80   . 199.849 338.587 79.588  1.00 299.35 1 . O  ? 
ATOM   1248  CB   CB   . SER SER SER A A 80   80   . 198.269 340.503 81.665  1.00 305.89 1 . C  ? 
ATOM   1249  OG   OG   . SER SER SER A A 80   80   . 198.304 341.432 82.732  1.00 308.93 1 . O  ? 
ATOM   1250  H    H    . SER SER SER A A 80   80   . 200.717 340.836 81.150  1.00 356.36 1 . H  ? 
ATOM   1251  HA   HA   . SER SER SER A A 80   80   . 199.356 339.039 82.627  1.00 361.58 1 . H  ? 
ATOM   1252  HB2  HB2  . SER SER SER A A 80   80   . 198.349 340.983 80.826  1.00 367.23 1 . H  ? 
ATOM   1253  HB3  HB3  . SER SER SER A A 80   80   . 197.427 340.022 81.693  1.00 367.23 1 . H  ? 
ATOM   1254  HG   HG   . SER SER SER A A 80   80   . 199.028 341.858 82.719  1.00 370.88 1 . H  ? 
ATOM   1255  N    N    . SER SER SER A A 81   81   . 198.538 337.394 80.988  1.00 303.86 1 . N  ? 
ATOM   1256  CA   CA   . SER SER SER A A 81   81   . 198.158 336.353 80.042  1.00 306.39 1 . C  ? 
ATOM   1257  C    C    . SER SER SER A A 81   81   . 199.338 335.522 79.555  1.00 305.65 1 . C  ? 
ATOM   1258  O    O    . SER SER SER A A 81   81   . 199.244 334.868 78.511  1.00 305.31 1 . O  ? 
ATOM   1259  CB   CB   . SER SER SER A A 81   81   . 197.421 336.952 78.837  1.00 307.23 1 . C  ? 
ATOM   1260  OG   OG   . SER SER SER A A 81   81   . 196.990 335.937 77.949  1.00 308.22 1 . O  ? 
ATOM   1261  H    H    . SER SER SER A A 81   81   . 198.225 337.255 81.777  1.00 364.79 1 . H  ? 
ATOM   1262  HA   HA   . SER SER SER A A 81   81   . 197.558 335.744 80.502  1.00 367.84 1 . H  ? 
ATOM   1263  HB2  HB2  . SER SER SER A A 81   81   . 196.647 337.443 79.153  1.00 368.84 1 . H  ? 
ATOM   1264  HB3  HB3  . SER SER SER A A 81   81   . 198.022 337.549 78.365  1.00 368.84 1 . H  ? 
ATOM   1265  HG   HG   . SER SER SER A A 81   81   . 197.654 335.550 77.610  1.00 370.02 1 . H  ? 
ATOM   1266  N    N    . ILE ILE ILE A A 82   82   . 200.447 335.522 80.287  1.00 304.76 1 . N  ? 
ATOM   1267  CA   CA   . ILE ILE ILE A A 82   82   . 201.598 334.701 79.931  1.00 297.44 1 . C  ? 
ATOM   1268  C    C    . ILE ILE ILE A A 82   82   . 202.087 335.050 78.529  1.00 294.66 1 . C  ? 
ATOM   1269  O    O    . ILE ILE ILE A A 82   82   . 201.644 334.464 77.540  1.00 294.81 1 . O  ? 
ATOM   1270  CB   CB   . ILE ILE ILE A A 82   82   . 201.258 333.201 80.033  1.00 296.11 1 . C  ? 
ATOM   1271  CG1  CG1  . ILE ILE ILE A A 82   82   . 200.963 332.821 81.487  1.00 297.06 1 . C  ? 
ATOM   1272  CG2  CG2  . ILE ILE ILE A A 82   82   . 202.398 332.358 79.482  1.00 290.85 1 . C  ? 
ATOM   1273  CD1  CD1  . ILE ILE ILE A A 82   82   . 200.193 331.527 81.640  1.00 297.85 1 . C  ? 
ATOM   1274  H    H    . ILE ILE ILE A A 82   82   . 200.558 335.992 80.998  1.00 365.88 1 . H  ? 
ATOM   1275  HA   HA   . ILE ILE ILE A A 82   82   . 202.317 334.888 80.555  1.00 357.09 1 . H  ? 
ATOM   1276  HB   HB   . ILE ILE ILE A A 82   82   . 200.464 333.030 79.502  1.00 355.49 1 . H  ? 
ATOM   1277  HG12 HG12 . ILE ILE ILE A A 82   82   . 201.804 332.722 81.959  1.00 356.64 1 . H  ? 
ATOM   1278  HG13 HG13 . ILE ILE ILE A A 82   82   . 200.436 333.528 81.892  1.00 356.64 1 . H  ? 
ATOM   1279  HG21 HG21 . ILE ILE ILE A A 82   82   . 202.331 331.460 79.843  1.00 349.18 1 . H  ? 
ATOM   1280  HG22 HG22 . ILE ILE ILE A A 82   82   . 202.331 332.331 78.514  1.00 349.18 1 . H  ? 
ATOM   1281  HG23 HG23 . ILE ILE ILE A A 82   82   . 203.242 332.758 79.744  1.00 349.18 1 . H  ? 
ATOM   1282  HD11 HD11 . ILE ILE ILE A A 82   82   . 200.173 331.280 82.578  1.00 357.58 1 . H  ? 
ATOM   1283  HD12 HD12 . ILE ILE ILE A A 82   82   . 199.289 331.656 81.312  1.00 357.58 1 . H  ? 
ATOM   1284  HD13 HD13 . ILE ILE ILE A A 82   82   . 200.635 330.833 81.125  1.00 357.58 1 . H  ? 
ATOM   1285  N    N    . ALA ALA ALA A A 86   86   . 202.158 329.360 82.597  1.00 285.56 1 . N  ? 
ATOM   1286  CA   CA   . ALA ALA ALA A A 86   86   . 203.487 329.267 83.185  1.00 283.32 1 . C  ? 
ATOM   1287  C    C    . ALA ALA ALA A A 86   86   . 203.514 329.888 84.577  1.00 287.84 1 . C  ? 
ATOM   1288  O    O    . ALA ALA ALA A A 86   86   . 203.752 331.088 84.715  1.00 286.27 1 . O  ? 
ATOM   1289  CB   CB   . ALA ALA ALA A A 86   86   . 204.508 329.947 82.285  1.00 278.22 1 . C  ? 
ATOM   1290  HA   HA   . ALA ALA ALA A A 86   86   . 203.729 328.331 83.267  1.00 340.14 1 . H  ? 
ATOM   1291  HB1  HB1  . ALA ALA ALA A A 86   86   . 205.385 329.874 82.693  1.00 334.03 1 . H  ? 
ATOM   1292  HB2  HB2  . ALA ALA ALA A A 86   86   . 204.507 329.509 81.420  1.00 334.03 1 . H  ? 
ATOM   1293  HB3  HB3  . ALA ALA ALA A A 86   86   . 204.266 330.881 82.184  1.00 334.03 1 . H  ? 
ATOM   1294  N    N    . PRO PRO PRO A A 87   87   . 203.265 329.076 85.607  1.00 295.35 1 . N  ? 
ATOM   1295  CA   CA   . PRO PRO PRO A A 87   87   . 203.325 329.597 86.979  1.00 295.92 1 . C  ? 
ATOM   1296  C    C    . PRO PRO PRO A A 87   87   . 204.679 330.222 87.281  1.00 290.35 1 . C  ? 
ATOM   1297  O    O    . PRO PRO PRO A A 87   87   . 205.697 329.887 86.670  1.00 284.66 1 . O  ? 
ATOM   1298  CB   CB   . PRO PRO PRO A A 87   87   . 203.075 328.356 87.847  1.00 297.25 1 . C  ? 
ATOM   1299  CG   CG   . PRO PRO PRO A A 87   87   . 202.311 327.424 86.963  1.00 299.54 1 . C  ? 
ATOM   1300  CD   CD   . PRO PRO PRO A A 87   87   . 202.832 327.665 85.566  1.00 297.53 1 . C  ? 
ATOM   1301  HA   HA   . PRO PRO PRO A A 87   87   . 202.623 330.249 87.129  1.00 355.26 1 . H  ? 
ATOM   1302  HB2  HB2  . PRO PRO PRO A A 87   87   . 203.920 327.964 88.118  1.00 356.86 1 . H  ? 
ATOM   1303  HB3  HB3  . PRO PRO PRO A A 87   87   . 202.555 328.598 88.629  1.00 356.86 1 . H  ? 
ATOM   1304  HG2  HG2  . PRO PRO PRO A A 87   87   . 202.471 326.507 87.236  1.00 359.61 1 . H  ? 
ATOM   1305  HG3  HG3  . PRO PRO PRO A A 87   87   . 201.363 327.625 87.015  1.00 359.61 1 . H  ? 
ATOM   1306  HD2  HD2  . PRO PRO PRO A A 87   87   . 202.131 327.538 84.908  1.00 357.20 1 . H  ? 
ATOM   1307  HD3  HD3  . PRO PRO PRO A A 87   87   . 203.580 327.079 85.371  1.00 357.20 1 . H  ? 
ATOM   1308  N    N    . GLY GLY GLY A A 88   88   . 204.677 331.145 88.241  1.00 290.18 1 . N  ? 
ATOM   1309  CA   CA   . GLY GLY GLY A A 88   88   . 205.870 331.859 88.642  1.00 284.19 1 . C  ? 
ATOM   1310  C    C    . GLY GLY GLY A A 88   88   . 205.882 333.318 88.255  1.00 283.75 1 . C  ? 
ATOM   1311  O    O    . GLY GLY GLY A A 88   88   . 206.720 334.071 88.769  1.00 281.41 1 . O  ? 
ATOM   1312  H    H    . GLY GLY GLY A A 88   88   . 203.975 331.375 88.681  1.00 348.37 1 . H  ? 
ATOM   1313  HA2  HA2  . GLY GLY GLY A A 88   88   . 205.956 331.806 89.607  1.00 341.19 1 . H  ? 
ATOM   1314  HA3  HA3  . GLY GLY GLY A A 88   88   . 206.641 331.435 88.233  1.00 341.19 1 . H  ? 
ATOM   1315  N    N    . VAL VAL VAL A A 89   89   . 204.983 333.746 87.367  1.00 284.76 1 . N  ? 
ATOM   1316  CA   CA   . VAL VAL VAL A A 89   89   . 204.934 335.145 86.965  1.00 286.44 1 . C  ? 
ATOM   1317  C    C    . VAL VAL VAL A A 89   89   . 204.614 336.053 88.145  1.00 290.78 1 . C  ? 
ATOM   1318  O    O    . VAL VAL VAL A A 89   89   . 204.937 337.246 88.115  1.00 289.48 1 . O  ? 
ATOM   1319  CB   CB   . VAL VAL VAL A A 89   89   . 203.901 335.333 85.832  1.00 288.07 1 . C  ? 
ATOM   1320  CG1  CG1  . VAL VAL VAL A A 89   89   . 203.840 336.790 85.398  1.00 286.91 1 . C  ? 
ATOM   1321  CG2  CG2  . VAL VAL VAL A A 89   89   . 204.232 334.429 84.650  1.00 286.48 1 . C  ? 
ATOM   1322  H    H    . VAL VAL VAL A A 89   89   . 204.395 333.247 86.986  1.00 341.87 1 . H  ? 
ATOM   1323  HA   HA   . VAL VAL VAL A A 89   89   . 205.806 335.399 86.625  1.00 343.90 1 . H  ? 
ATOM   1324  HB   HB   . VAL VAL VAL A A 89   89   . 203.025 335.083 86.164  1.00 345.85 1 . H  ? 
ATOM   1325  HG11 HG11 . VAL VAL VAL A A 89   89   . 203.355 336.850 84.561  1.00 344.45 1 . H  ? 
ATOM   1326  HG12 HG12 . VAL VAL VAL A A 89   89   . 203.384 337.304 86.083  1.00 344.45 1 . H  ? 
ATOM   1327  HG13 HG13 . VAL VAL VAL A A 89   89   . 204.744 337.123 85.281  1.00 344.45 1 . H  ? 
ATOM   1328  HG21 HG21 . VAL VAL VAL A A 89   89   . 203.626 334.630 83.919  1.00 343.94 1 . H  ? 
ATOM   1329  HG22 HG22 . VAL VAL VAL A A 89   89   . 205.147 334.592 84.374  1.00 343.94 1 . H  ? 
ATOM   1330  HG23 HG23 . VAL VAL VAL A A 89   89   . 204.128 333.504 84.921  1.00 343.94 1 . H  ? 
ATOM   1331  N    N    . ASP ASP ASP A A 90   90   . 203.989 335.513 89.193  1.00 294.37 1 . N  ? 
ATOM   1332  CA   CA   . ASP ASP ASP A A 90   90   . 203.617 336.332 90.342  1.00 297.38 1 . C  ? 
ATOM   1333  C    C    . ASP ASP ASP A A 90   90   . 204.847 336.940 91.007  1.00 294.13 1 . C  ? 
ATOM   1334  O    O    . ASP ASP ASP A A 90   90   . 204.906 338.154 91.240  1.00 294.01 1 . O  ? 
ATOM   1335  CB   CB   . ASP ASP ASP A A 90   90   . 202.825 335.489 91.343  1.00 301.63 1 . C  ? 
ATOM   1336  CG   CG   . ASP ASP ASP A A 90   90   . 202.441 336.266 92.586  1.00 306.49 1 . C  ? 
ATOM   1337  OD1  OD1  . ASP ASP ASP A A 90   90   . 201.533 337.117 92.498  1.00 311.47 1 . O  ? 
ATOM   1338  OD2  OD2  . ASP ASP ASP A A 90   90   . 203.048 336.024 93.651  1.00 306.64 1 . O  ? 
ATOM   1339  H    H    . ASP ASP ASP A A 90   90   . 203.772 334.684 89.261  1.00 353.40 1 . H  ? 
ATOM   1340  HA   HA   . ASP ASP ASP A A 90   90   . 203.051 337.059 90.040  1.00 357.02 1 . H  ? 
ATOM   1341  HB2  HB2  . ASP ASP ASP A A 90   90   . 202.010 335.178 90.920  1.00 362.12 1 . H  ? 
ATOM   1342  HB3  HB3  . ASP ASP ASP A A 90   90   . 203.366 334.732 91.617  1.00 362.12 1 . H  ? 
ATOM   1343  N    N    . THR THR THR A A 91   91   . 205.838 336.106 91.329  1.00 293.24 1 . N  ? 
ATOM   1344  CA   CA   . THR THR THR A A 91   91   . 207.032 336.607 92.000  1.00 291.17 1 . C  ? 
ATOM   1345  C    C    . THR THR THR A A 91   91   . 207.797 337.578 91.110  1.00 287.51 1 . C  ? 
ATOM   1346  O    O    . THR THR THR A A 91   91   . 208.329 338.585 91.591  1.00 286.39 1 . O  ? 
ATOM   1347  CB   CB   . THR THR THR A A 91   91   . 207.934 335.443 92.410  1.00 289.92 1 . C  ? 
ATOM   1348  OG1  OG1  . THR THR THR A A 91   91   . 207.221 334.575 93.301  1.00 291.72 1 . O  ? 
ATOM   1349  CG2  CG2  . THR THR THR A A 91   91   . 209.196 335.957 93.095  1.00 288.54 1 . C  ? 
ATOM   1350  H    H    . THR THR THR A A 91   91   . 205.842 335.260 91.173  1.00 352.05 1 . H  ? 
ATOM   1351  HA   HA   . THR THR THR A A 91   91   . 206.762 337.079 92.803  1.00 349.57 1 . H  ? 
ATOM   1352  HB   HB   . THR THR THR A A 91   91   . 208.200 334.944 91.622  1.00 348.06 1 . H  ? 
ATOM   1353  HG1  HG1  . THR THR THR A A 91   91   . 207.711 333.932 93.528  1.00 350.23 1 . H  ? 
ATOM   1354  HG21 HG21 . THR THR THR A A 91   91   . 209.645 335.229 93.552  1.00 346.41 1 . H  ? 
ATOM   1355  HG22 HG22 . THR THR THR A A 91   91   . 209.800 336.335 92.436  1.00 346.41 1 . H  ? 
ATOM   1356  HG23 HG23 . THR THR THR A A 91   91   . 208.967 336.642 93.742  1.00 346.41 1 . H  ? 
ATOM   1357  N    N    . ILE ILE ILE A A 92   92   . 207.871 337.287 89.811  1.00 287.23 1 . N  ? 
ATOM   1358  CA   CA   . ILE ILE ILE A A 92   92   . 208.573 338.176 88.891  1.00 283.81 1 . C  ? 
ATOM   1359  C    C    . ILE ILE ILE A A 92   92   . 207.908 339.548 88.878  1.00 287.79 1 . C  ? 
ATOM   1360  O    O    . ILE ILE ILE A A 92   92   . 208.575 340.582 88.993  1.00 285.94 1 . O  ? 
ATOM   1361  CB   CB   . ILE ILE ILE A A 92   92   . 208.622 337.561 87.481  1.00 280.32 1 . C  ? 
ATOM   1362  CG1  CG1  . ILE ILE ILE A A 92   92   . 209.365 336.222 87.502  1.00 276.33 1 . C  ? 
ATOM   1363  CG2  CG2  . ILE ILE ILE A A 92   92   . 209.280 338.524 86.500  1.00 278.11 1 . C  ? 
ATOM   1364  CD1  CD1  . ILE ILE ILE A A 92   92   . 210.824 336.323 87.903  1.00 272.65 1 . C  ? 
ATOM   1365  H    H    . ILE ILE ILE A A 92   92   . 207.527 336.590 89.442  1.00 344.83 1 . H  ? 
ATOM   1366  HA   HA   . ILE ILE ILE A A 92   92   . 209.485 338.286 89.201  1.00 340.73 1 . H  ? 
ATOM   1367  HB   HB   . ILE ILE ILE A A 92   92   . 207.711 337.399 87.189  1.00 336.54 1 . H  ? 
ATOM   1368  HG12 HG12 . ILE ILE ILE A A 92   92   . 208.926 335.635 88.137  1.00 331.76 1 . H  ? 
ATOM   1369  HG13 HG13 . ILE ILE ILE A A 92   92   . 209.331 335.835 86.613  1.00 331.76 1 . H  ? 
ATOM   1370  HG21 HG21 . ILE ILE ILE A A 92   92   . 209.531 338.038 85.700  1.00 333.90 1 . H  ? 
ATOM   1371  HG22 HG22 . ILE ILE ILE A A 92   92   . 208.648 339.226 86.276  1.00 333.90 1 . H  ? 
ATOM   1372  HG23 HG23 . ILE ILE ILE A A 92   92   . 210.067 338.909 86.916  1.00 333.90 1 . H  ? 
ATOM   1373  HD11 HD11 . ILE ILE ILE A A 92   92   . 211.233 335.447 87.831  1.00 327.34 1 . H  ? 
ATOM   1374  HD12 HD12 . ILE ILE ILE A A 92   92   . 211.272 336.947 87.310  1.00 327.34 1 . H  ? 
ATOM   1375  HD13 HD13 . ILE ILE ILE A A 92   92   . 210.879 336.639 88.818  1.00 327.34 1 . H  ? 
ATOM   1376  N    N    . LYS LYS LYS A A 93   93   . 206.579 339.574 88.734  1.00 291.19 1 . N  ? 
ATOM   1377  CA   CA   . LYS LYS LYS A A 93   93   . 205.862 340.846 88.715  1.00 291.30 1 . C  ? 
ATOM   1378  C    C    . LYS LYS LYS A A 93   93   . 206.035 341.593 90.031  1.00 291.11 1 . C  ? 
ATOM   1379  O    O    . LYS LYS LYS A A 93   93   . 206.250 342.813 90.042  1.00 290.87 1 . O  ? 
ATOM   1380  CB   CB   . LYS LYS LYS A A 93   93   . 204.380 340.597 88.424  1.00 293.88 1 . C  ? 
ATOM   1381  CG   CG   . LYS LYS LYS A A 93   93   . 203.554 341.856 88.213  1.00 295.43 1 . C  ? 
ATOM   1382  CD   CD   . LYS LYS LYS A A 93   93   . 202.096 341.520 87.918  1.00 298.99 1 . C  ? 
ATOM   1383  CE   CE   . LYS LYS LYS A A 93   93   . 201.270 342.778 87.701  1.00 300.68 1 . C  ? 
ATOM   1384  NZ   NZ   . LYS LYS LYS A A 93   93   . 199.851 342.465 87.379  1.00 303.86 1 . N  ? 
ATOM   1385  H    H    . LYS LYS LYS A A 93   93   . 206.079 338.880 88.648  1.00 349.60 1 . H  ? 
ATOM   1386  HA   HA   . LYS LYS LYS A A 93   93   . 206.219 341.404 88.006  1.00 349.73 1 . H  ? 
ATOM   1387  HB2  HB2  . LYS LYS LYS A A 93   93   . 204.310 340.063 87.617  1.00 352.82 1 . H  ? 
ATOM   1388  HB3  HB3  . LYS LYS LYS A A 93   93   . 203.995 340.117 89.173  1.00 352.82 1 . H  ? 
ATOM   1389  HG2  HG2  . LYS LYS LYS A A 93   93   . 203.586 342.401 89.015  1.00 354.68 1 . H  ? 
ATOM   1390  HG3  HG3  . LYS LYS LYS A A 93   93   . 203.911 342.354 87.460  1.00 354.68 1 . H  ? 
ATOM   1391  HD2  HD2  . LYS LYS LYS A A 93   93   . 202.047 340.979 87.114  1.00 358.95 1 . H  ? 
ATOM   1392  HD3  HD3  . LYS LYS LYS A A 93   93   . 201.720 341.033 88.668  1.00 358.95 1 . H  ? 
ATOM   1393  HE2  HE2  . LYS LYS LYS A A 93   93   . 201.287 343.314 88.509  1.00 360.97 1 . H  ? 
ATOM   1394  HE3  HE3  . LYS LYS LYS A A 93   93   . 201.645 343.282 86.961  1.00 360.97 1 . H  ? 
ATOM   1395  HZ1  HZ1  . LYS LYS LYS A A 93   93   . 199.393 343.219 87.257  1.00 364.80 1 . H  ? 
ATOM   1396  HZ2  HZ2  . LYS LYS LYS A A 93   93   . 199.807 341.978 86.636  1.00 364.80 1 . H  ? 
ATOM   1397  HZ3  HZ3  . LYS LYS LYS A A 93   93   . 199.481 342.007 88.047  1.00 364.80 1 . H  ? 
ATOM   1398  N    N    . LYS LYS LYS A A 94   94   . 205.945 340.875 91.153  1.00 290.65 1 . N  ? 
ATOM   1399  CA   CA   . LYS LYS LYS A A 94   94   . 206.109 341.506 92.458  1.00 290.29 1 . C  ? 
ATOM   1400  C    C    . LYS LYS LYS A A 94   94   . 207.484 342.145 92.583  1.00 284.10 1 . C  ? 
ATOM   1401  O    O    . LYS LYS LYS A A 94   94   . 207.609 343.312 92.976  1.00 284.35 1 . O  ? 
ATOM   1402  CB   CB   . LYS LYS LYS A A 94   94   . 205.893 340.467 93.559  1.00 292.94 1 . C  ? 
ATOM   1403  CG   CG   . LYS LYS LYS A A 94   94   . 206.100 340.980 94.973  1.00 295.17 1 . C  ? 
ATOM   1404  CD   CD   . LYS LYS LYS A A 94   94   . 205.935 339.852 95.983  1.00 297.69 1 . C  ? 
ATOM   1405  CE   CE   . LYS LYS LYS A A 94   94   . 206.200 340.325 97.402  1.00 299.30 1 . C  ? 
ATOM   1406  NZ   NZ   . LYS LYS LYS A A 94   94   . 206.109 339.206 98.381  1.00 300.97 1 . N  ? 
ATOM   1407  H    H    . LYS LYS LYS A A 94   94   . 205.790 340.029 91.184  1.00 348.94 1 . H  ? 
ATOM   1408  HA   HA   . LYS LYS LYS A A 94   94   . 205.443 342.204 92.562  1.00 348.51 1 . H  ? 
ATOM   1409  HB2  HB2  . LYS LYS LYS A A 94   94   . 204.981 340.140 93.498  1.00 351.69 1 . H  ? 
ATOM   1410  HB3  HB3  . LYS LYS LYS A A 94   94   . 206.517 339.737 93.420  1.00 351.69 1 . H  ? 
ATOM   1411  HG2  HG2  . LYS LYS LYS A A 94   94   . 206.995 341.343 95.059  1.00 354.36 1 . H  ? 
ATOM   1412  HG3  HG3  . LYS LYS LYS A A 94   94   . 205.443 341.668 95.168  1.00 354.36 1 . H  ? 
ATOM   1413  HD2  HD2  . LYS LYS LYS A A 94   94   . 205.027 339.514 95.940  1.00 357.39 1 . H  ? 
ATOM   1414  HD3  HD3  . LYS LYS LYS A A 94   94   . 206.563 339.142 95.777  1.00 357.39 1 . H  ? 
ATOM   1415  HE2  HE2  . LYS LYS LYS A A 94   94   . 207.092 340.702 97.452  1.00 359.32 1 . H  ? 
ATOM   1416  HE3  HE3  . LYS LYS LYS A A 94   94   . 205.542 340.996 97.644  1.00 359.32 1 . H  ? 
ATOM   1417  HZ1  HZ1  . LYS LYS LYS A A 94   94   . 206.267 339.507 99.203  1.00 361.33 1 . H  ? 
ATOM   1418  HZ2  HZ2  . LYS LYS LYS A A 94   94   . 205.296 338.845 98.357  1.00 361.33 1 . H  ? 
ATOM   1419  HZ3  HZ3  . LYS LYS LYS A A 94   94   . 206.709 338.579 98.183  1.00 361.33 1 . H  ? 
ATOM   1420  N    N    . ASP ASP ASP A A 95   95   . 208.532 341.388 92.261  1.00 281.26 1 . N  ? 
ATOM   1421  CA   CA   . ASP ASP ASP A A 95   95   . 209.884 341.921 92.356  1.00 278.77 1 . C  ? 
ATOM   1422  C    C    . ASP ASP ASP A A 95   95   . 210.070 343.103 91.415  1.00 275.92 1 . C  ? 
ATOM   1423  O    O    . ASP ASP ASP A A 95   95   . 210.719 344.091 91.773  1.00 273.77 1 . O  ? 
ATOM   1424  CB   CB   . ASP ASP ASP A A 95   95   . 210.900 340.820 92.053  1.00 278.51 1 . C  ? 
ATOM   1425  CG   CG   . ASP ASP ASP A A 95   95   . 210.771 339.633 92.990  1.00 278.66 1 . C  ? 
ATOM   1426  OD1  OD1  . ASP ASP ASP A A 95   95   . 210.324 339.828 94.139  1.00 281.16 1 . O  ? 
ATOM   1427  OD2  OD2  . ASP ASP ASP A A 95   95   . 211.117 338.504 92.577  1.00 276.31 1 . O  ? 
ATOM   1428  H    H    . ASP ASP ASP A A 95   95   . 208.487 340.573 91.988  1.00 337.67 1 . H  ? 
ATOM   1429  HA   HA   . ASP ASP ASP A A 95   95   . 210.041 342.231 93.261  1.00 334.69 1 . H  ? 
ATOM   1430  HB2  HB2  . ASP ASP ASP A A 95   95   . 210.764 340.504 91.146  1.00 334.37 1 . H  ? 
ATOM   1431  HB3  HB3  . ASP ASP ASP A A 95   95   . 211.796 341.181 92.148  1.00 334.37 1 . H  ? 
ATOM   1432  N    N    . ALA ALA ALA A A 96   96   . 209.497 343.028 90.211  1.00 275.88 1 . N  ? 
ATOM   1433  CA   CA   . ALA ALA ALA A A 96   96   . 209.655 344.113 89.249  1.00 274.71 1 . C  ? 
ATOM   1434  C    C    . ALA ALA ALA A A 96   96   . 209.026 345.398 89.768  1.00 277.61 1 . C  ? 
ATOM   1435  O    O    . ALA ALA ALA A A 96   96   . 209.635 346.473 89.706  1.00 275.09 1 . O  ? 
ATOM   1436  CB   CB   . ALA ALA ALA A A 96   96   . 209.039 343.715 87.907  1.00 274.64 1 . C  ? 
ATOM   1437  H    H    . ALA ALA ALA A A 96   96   . 209.018 342.370 89.934  1.00 331.22 1 . H  ? 
ATOM   1438  HA   HA   . ALA ALA ALA A A 96   96   . 210.602 344.273 89.109  1.00 329.82 1 . H  ? 
ATOM   1439  HB1  HB1  . ALA ALA ALA A A 96   96   . 209.153 344.445 87.278  1.00 329.73 1 . H  ? 
ATOM   1440  HB2  HB2  . ALA ALA ALA A A 96   96   . 209.488 342.921 87.576  1.00 329.73 1 . H  ? 
ATOM   1441  HB3  HB3  . ALA ALA ALA A A 96   96   . 208.095 343.532 88.034  1.00 329.73 1 . H  ? 
ATOM   1442  N    N    . LEU LEU LEU A A 97   97   . 207.798 345.307 90.281  1.00 281.12 1 . N  ? 
ATOM   1443  CA   CA   . LEU LEU LEU A A 97   97   . 207.145 346.495 90.819  1.00 283.34 1 . C  ? 
ATOM   1444  C    C    . LEU LEU LEU A A 97   97   . 207.902 347.033 92.028  1.00 282.19 1 . C  ? 
ATOM   1445  O    O    . LEU LEU LEU A A 97   97   . 208.100 348.249 92.158  1.00 281.69 1 . O  ? 
ATOM   1446  CB   CB   . LEU LEU LEU A A 97   97   . 205.695 346.176 91.180  1.00 288.17 1 . C  ? 
ATOM   1447  CG   CG   . LEU LEU LEU A A 97   97   . 204.774 345.864 89.997  1.00 288.11 1 . C  ? 
ATOM   1448  CD1  CD1  . LEU LEU LEU A A 97   97   . 203.395 345.436 90.479  1.00 294.06 1 . C  ? 
ATOM   1449  CD2  CD2  . LEU LEU LEU A A 97   97   . 204.665 347.064 89.066  1.00 286.43 1 . C  ? 
ATOM   1450  H    H    . LEU LEU LEU A A 97   97   . 207.333 344.585 90.327  1.00 337.51 1 . H  ? 
ATOM   1451  HA   HA   . LEU LEU LEU A A 97   97   . 207.135 347.188 90.140  1.00 340.17 1 . H  ? 
ATOM   1452  HB2  HB2  . LEU LEU LEU A A 97   97   . 205.690 345.401 91.763  1.00 345.97 1 . H  ? 
ATOM   1453  HB3  HB3  . LEU LEU LEU A A 97   97   . 205.321 346.942 91.643  1.00 345.97 1 . H  ? 
ATOM   1454  HG   HG   . LEU LEU LEU A A 97   97   . 205.157 345.127 89.496  1.00 345.90 1 . H  ? 
ATOM   1455  HD11 HD11 . LEU LEU LEU A A 97   97   . 202.840 345.236 89.709  1.00 353.04 1 . H  ? 
ATOM   1456  HD12 HD12 . LEU LEU LEU A A 97   97   . 203.486 344.646 91.035  1.00 353.04 1 . H  ? 
ATOM   1457  HD13 HD13 . LEU LEU LEU A A 97   97   . 203.001 346.159 90.992  1.00 353.04 1 . H  ? 
ATOM   1458  HD21 HD21 . LEU LEU LEU A A 97   97   . 203.901 346.941 88.481  1.00 343.88 1 . H  ? 
ATOM   1459  HD22 HD22 . LEU LEU LEU A A 97   97   . 204.548 347.867 89.598  1.00 343.88 1 . H  ? 
ATOM   1460  HD23 HD23 . LEU LEU LEU A A 97   97   . 205.477 347.131 88.541  1.00 343.88 1 . H  ? 
ATOM   1461  N    N    . TRP TRP TRP A A 98   98   . 208.340 346.142 92.923  1.00 279.82 1 . N  ? 
ATOM   1462  CA   CA   . TRP TRP TRP A A 98   98   . 209.102 346.584 94.085  1.00 279.09 1 . C  ? 
ATOM   1463  C    C    . TRP TRP TRP A A 98   98   . 210.370 347.312 93.663  1.00 273.72 1 . C  ? 
ATOM   1464  O    O    . TRP TRP TRP A A 98   98   . 210.733 348.334 94.254  1.00 273.13 1 . O  ? 
ATOM   1465  CB   CB   . TRP TRP TRP A A 98   98   . 209.443 345.388 94.972  1.00 280.73 1 . C  ? 
ATOM   1466  CG   CG   . TRP TRP TRP A A 98   98   . 210.493 345.684 95.995  1.00 280.63 1 . C  ? 
ATOM   1467  CD1  CD1  . TRP TRP TRP A A 98   98   . 210.296 346.106 97.277  1.00 283.14 1 . C  ? 
ATOM   1468  CD2  CD2  . TRP TRP TRP A A 98   98   . 211.911 345.579 95.821  1.00 277.58 1 . C  ? 
ATOM   1469  NE1  NE1  . TRP TRP TRP A A 98   98   . 211.503 346.270 97.912  1.00 281.47 1 . N  ? 
ATOM   1470  CE2  CE2  . TRP TRP TRP A A 98   98   . 212.510 345.953 97.039  1.00 278.09 1 . C  ? 
ATOM   1471  CE3  CE3  . TRP TRP TRP A A 98   98   . 212.731 345.205 94.751  1.00 274.56 1 . C  ? 
ATOM   1472  CZ2  CZ2  . TRP TRP TRP A A 98   98   . 213.891 345.964 97.218  1.00 275.75 1 . C  ? 
ATOM   1473  CZ3  CZ3  . TRP TRP TRP A A 98   98   . 214.101 345.217 94.931  1.00 272.04 1 . C  ? 
ATOM   1474  CH2  CH2  . TRP TRP TRP A A 98   98   . 214.667 345.593 96.155  1.00 272.65 1 . C  ? 
ATOM   1475  H    H    . TRP TRP TRP A A 98   98   . 208.210 345.293 92.878  1.00 335.94 1 . H  ? 
ATOM   1476  HA   HA   . TRP TRP TRP A A 98   98   . 208.558 347.198 94.602  1.00 335.08 1 . H  ? 
ATOM   1477  HB2  HB2  . TRP TRP TRP A A 98   98   . 208.641 345.108 95.441  1.00 337.04 1 . H  ? 
ATOM   1478  HB3  HB3  . TRP TRP TRP A A 98   98   . 209.768 344.666 94.412  1.00 337.04 1 . H  ? 
ATOM   1479  HD1  HD1  . TRP TRP TRP A A 98   98   . 209.464 346.261 97.665  1.00 339.93 1 . H  ? 
ATOM   1480  HE1  HE1  . TRP TRP TRP A A 98   98   . 211.609 346.530 98.725  1.00 337.93 1 . H  ? 
ATOM   1481  HE3  HE3  . TRP TRP TRP A A 98   98   . 212.361 344.954 93.936  1.00 329.64 1 . H  ? 
ATOM   1482  HZ2  HZ2  . TRP TRP TRP A A 98   98   . 214.271 346.213 98.030  1.00 331.07 1 . H  ? 
ATOM   1483  HZ3  HZ3  . TRP TRP TRP A A 98   98   . 214.656 344.970 94.227  1.00 326.61 1 . H  ? 
ATOM   1484  HH2  HH2  . TRP TRP TRP A A 98   98   . 215.593 345.591 96.247  1.00 327.35 1 . H  ? 
ATOM   1485  N    N    . LEU LEU LEU A A 99   99   . 211.059 346.799 92.644  1.00 272.11 1 . N  ? 
ATOM   1486  CA   CA   . LEU LEU LEU A A 99   99   . 212.277 347.445 92.170  1.00 270.84 1 . C  ? 
ATOM   1487  C    C    . LEU LEU LEU A A 99   99   . 211.969 348.803 91.559  1.00 268.33 1 . C  ? 
ATOM   1488  O    O    . LEU LEU LEU A A 99   99   . 212.646 349.796 91.851  1.00 265.03 1 . O  ? 
ATOM   1489  CB   CB   . LEU LEU LEU A A 99   99   . 212.979 346.538 91.158  1.00 271.95 1 . C  ? 
ATOM   1490  CG   CG   . LEU LEU LEU A A 99   99   . 214.131 347.128 90.345  1.00 269.46 1 . C  ? 
ATOM   1491  CD1  CD1  . LEU LEU LEU A A 99   99   . 215.212 347.676 91.256  1.00 267.23 1 . C  ? 
ATOM   1492  CD2  CD2  . LEU LEU LEU A A 99   99   . 214.708 346.077 89.400  1.00 266.43 1 . C  ? 
ATOM   1493  H    H    . LEU LEU LEU A A 99   99   . 210.843 346.086 92.216  1.00 326.69 1 . H  ? 
ATOM   1494  HA   HA   . LEU LEU LEU A A 99   99   . 212.878 347.583 92.918  1.00 325.17 1 . H  ? 
ATOM   1495  HB2  HB2  . LEU LEU LEU A A 99   99   . 213.340 345.779 91.642  1.00 326.51 1 . H  ? 
ATOM   1496  HB3  HB3  . LEU LEU LEU A A 99   99   . 212.313 346.238 90.520  1.00 326.51 1 . H  ? 
ATOM   1497  HG   HG   . LEU LEU LEU A A 99   99   . 213.793 347.865 89.811  1.00 323.51 1 . H  ? 
ATOM   1498  HD11 HD11 . LEU LEU LEU A A 99   99   . 215.908 348.078 90.714  1.00 320.84 1 . H  ? 
ATOM   1499  HD12 HD12 . LEU LEU LEU A A 99   99   . 214.822 348.342 91.843  1.00 320.84 1 . H  ? 
ATOM   1500  HD13 HD13 . LEU LEU LEU A A 99   99   . 215.581 346.948 91.781  1.00 320.84 1 . H  ? 
ATOM   1501  HD21 HD21 . LEU LEU LEU A A 99   99   . 215.349 346.501 88.809  1.00 319.88 1 . H  ? 
ATOM   1502  HD22 HD22 . LEU LEU LEU A A 99   99   . 215.147 345.388 89.925  1.00 319.88 1 . H  ? 
ATOM   1503  HD23 HD23 . LEU LEU LEU A A 99   99   . 213.986 345.688 88.882  1.00 319.88 1 . H  ? 
ATOM   1504  N    N    . ALA ALA ALA A A 100  100  . 210.944 348.868 90.708  1.00 270.84 1 . N  ? 
ATOM   1505  CA   CA   . ALA ALA ALA A A 100  100  . 210.584 350.136 90.086  1.00 271.46 1 . C  ? 
ATOM   1506  C    C    . ALA ALA ALA A A 100  100  . 210.246 351.184 91.137  1.00 274.16 1 . C  ? 
ATOM   1507  O    O    . ALA ALA ALA A A 100  100  . 210.546 352.371 90.959  1.00 273.50 1 . O  ? 
ATOM   1508  CB   CB   . ALA ALA ALA A A 100  100  . 209.408 349.938 89.129  1.00 273.62 1 . C  ? 
ATOM   1509  H    H    . ALA ALA ALA A A 100  100  . 210.450 348.202 90.479  1.00 325.17 1 . H  ? 
ATOM   1510  HA   HA   . ALA ALA ALA A A 100  100  . 211.339 350.457 89.569  1.00 325.91 1 . H  ? 
ATOM   1511  HB1  HB1  . ALA ALA ALA A A 100  100  . 209.184 350.790 88.724  1.00 328.51 1 . H  ? 
ATOM   1512  HB2  HB2  . ALA ALA ALA A A 100  100  . 209.663 349.302 88.443  1.00 328.51 1 . H  ? 
ATOM   1513  HB3  HB3  . ALA ALA ALA A A 100  100  . 208.649 349.598 89.629  1.00 328.51 1 . H  ? 
ATOM   1514  N    N    . ASP ASP ASP A A 101  101  . 209.627 350.766 92.243  1.00 276.46 1 . N  ? 
ATOM   1515  CA   CA   . ASP ASP ASP A A 101  101  . 209.258 351.726 93.278  1.00 279.36 1 . C  ? 
ATOM   1516  C    C    . ASP ASP ASP A A 101  101  . 210.429 352.080 94.188  1.00 275.55 1 . C  ? 
ATOM   1517  O    O    . ASP ASP ASP A A 101  101  . 210.518 353.221 94.655  1.00 274.46 1 . O  ? 
ATOM   1518  CB   CB   . ASP ASP ASP A A 101  101  . 208.101 351.180 94.116  1.00 285.75 1 . C  ? 
ATOM   1519  CG   CG   . ASP ASP ASP A A 101  101  . 206.808 351.092 93.333  1.00 288.20 1 . C  ? 
ATOM   1520  OD1  OD1  . ASP ASP ASP A A 101  101  . 206.829 351.381 92.118  1.00 286.62 1 . O  ? 
ATOM   1521  OD2  OD2  . ASP ASP ASP A A 101  101  . 205.771 350.738 93.932  1.00 291.66 1 . O  ? 
ATOM   1522  H    H    . ASP ASP ASP A A 101  101  . 209.415 349.950 92.412  1.00 331.92 1 . H  ? 
ATOM   1523  HA   HA   . ASP ASP ASP A A 101  101  . 208.962 352.541 92.844  1.00 335.39 1 . H  ? 
ATOM   1524  HB2  HB2  . ASP ASP ASP A A 101  101  . 208.326 350.289 94.426  1.00 343.06 1 . H  ? 
ATOM   1525  HB3  HB3  . ASP ASP ASP A A 101  101  . 207.954 351.767 94.874  1.00 343.06 1 . H  ? 
ATOM   1526  N    N    . ALA ALA ALA A A 102  102  . 211.330 351.131 94.452  1.00 272.49 1 . N  ? 
ATOM   1527  CA   CA   . ALA ALA ALA A A 102  102  . 212.440 351.394 95.358  1.00 269.12 1 . C  ? 
ATOM   1528  C    C    . ALA ALA ALA A A 102  102  . 213.525 352.226 94.689  1.00 265.47 1 . C  ? 
ATOM   1529  O    O    . ALA ALA ALA A A 102  102  . 214.077 353.144 95.307  1.00 263.67 1 . O  ? 
ATOM   1530  CB   CB   . ALA ALA ALA A A 102  102  . 213.024 350.076 95.866  1.00 267.49 1 . C  ? 
ATOM   1531  H    H    . ALA ALA ALA A A 102  102  . 211.319 350.337 94.121  1.00 327.15 1 . H  ? 
ATOM   1532  HA   HA   . ALA ALA ALA A A 102  102  . 212.106 351.892 96.121  1.00 323.11 1 . H  ? 
ATOM   1533  HB1  HB1  . ALA ALA ALA A A 102  102  . 213.764 350.267 96.462  1.00 321.15 1 . H  ? 
ATOM   1534  HB2  HB2  . ALA ALA ALA A A 102  102  . 212.334 349.587 96.341  1.00 321.15 1 . H  ? 
ATOM   1535  HB3  HB3  . ALA ALA ALA A A 102  102  . 213.335 349.556 95.108  1.00 321.15 1 . H  ? 
ATOM   1536  N    N    . VAL VAL VAL A A 103  103  . 213.848 351.918 93.429  1.00 264.70 1 . N  ? 
ATOM   1537  CA   CA   . VAL VAL VAL A A 103  103  . 214.878 352.660 92.711  1.00 263.79 1 . C  ? 
ATOM   1538  C    C    . VAL VAL VAL A A 103  103  . 214.311 353.834 91.928  1.00 266.47 1 . C  ? 
ATOM   1539  O    O    . VAL VAL VAL A A 103  103  . 215.085 354.668 91.432  1.00 265.57 1 . O  ? 
ATOM   1540  CB   CB   . VAL VAL VAL A A 103  103  . 215.647 351.732 91.750  1.00 261.81 1 . C  ? 
ATOM   1541  CG1  CG1  . VAL VAL VAL A A 103  103  . 216.736 352.495 91.009  1.00 257.76 1 . C  ? 
ATOM   1542  CG2  CG2  . VAL VAL VAL A A 103  103  . 216.241 350.567 92.520  1.00 262.45 1 . C  ? 
ATOM   1543  H    H    . VAL VAL VAL A A 103  103  . 213.485 351.286 92.973  1.00 317.81 1 . H  ? 
ATOM   1544  HA   HA   . VAL VAL VAL A A 103  103  . 215.502 353.014 93.364  1.00 316.71 1 . H  ? 
ATOM   1545  HB   HB   . VAL VAL VAL A A 103  103  . 215.029 351.384 91.088  1.00 314.33 1 . H  ? 
ATOM   1546  HG11 HG11 . VAL VAL VAL A A 103  103  . 217.382 351.862 90.657  1.00 309.47 1 . H  ? 
ATOM   1547  HG12 HG12 . VAL VAL VAL A A 103  103  . 216.332 352.994 90.281  1.00 309.47 1 . H  ? 
ATOM   1548  HG13 HG13 . VAL VAL VAL A A 103  103  . 217.171 353.103 91.626  1.00 309.47 1 . H  ? 
ATOM   1549  HG21 HG21 . VAL VAL VAL A A 103  103  . 216.689 349.974 91.897  1.00 315.11 1 . H  ? 
ATOM   1550  HG22 HG22 . VAL VAL VAL A A 103  103  . 216.876 350.908 93.168  1.00 315.11 1 . H  ? 
ATOM   1551  HG23 HG23 . VAL VAL VAL A A 103  103  . 215.527 350.092 92.974  1.00 315.11 1 . H  ? 
ATOM   1552  N    N    . ALA ALA ALA A A 104  104  . 212.990 353.935 91.808  1.00 270.66 1 . N  ? 
ATOM   1553  CA   CA   . ALA ALA ALA A A 104  104  . 212.356 355.017 91.062  1.00 271.14 1 . C  ? 
ATOM   1554  C    C    . ALA ALA ALA A A 104  104  . 212.844 355.013 89.611  1.00 265.98 1 . C  ? 
ATOM   1555  O    O    . ALA ALA ALA A A 104  104  . 213.515 355.932 89.138  1.00 263.57 1 . O  ? 
ATOM   1556  CB   CB   . ALA ALA ALA A A 104  104  . 212.613 356.368 91.732  1.00 271.39 1 . C  ? 
ATOM   1557  H    H    . ALA ALA ALA A A 104  104  . 212.432 353.380 92.156  1.00 324.95 1 . H  ? 
ATOM   1558  HA   HA   . ALA ALA ALA A A 104  104  . 211.397 354.872 91.056  1.00 325.53 1 . H  ? 
ATOM   1559  HB1  HB1  . ALA ALA ALA A A 104  104  . 212.111 357.054 91.263  1.00 325.84 1 . H  ? 
ATOM   1560  HB2  HB2  . ALA ALA ALA A A 104  104  . 212.324 356.322 92.657  1.00 325.84 1 . H  ? 
ATOM   1561  HB3  HB3  . ALA ALA ALA A A 104  104  . 213.561 356.566 91.691  1.00 325.84 1 . H  ? 
ATOM   1562  N    N    . ILE ILE ILE A A 105  105  . 212.505 353.927 88.915  1.00 262.94 1 . N  ? 
ATOM   1563  CA   CA   . ILE ILE ILE A A 105  105  . 212.767 353.778 87.490  1.00 257.39 1 . C  ? 
ATOM   1564  C    C    . ILE ILE ILE A A 105  105  . 211.485 353.297 86.828  1.00 259.72 1 . C  ? 
ATOM   1565  O    O    . ILE ILE ILE A A 105  105  . 210.484 352.995 87.491  1.00 265.41 1 . O  ? 
ATOM   1566  CB   CB   . ILE ILE ILE A A 105  105  . 213.926 352.803 87.203  1.00 252.79 1 . C  ? 
ATOM   1567  CG1  CG1  . ILE ILE ILE A A 105  105  . 213.637 351.422 87.791  1.00 254.23 1 . C  ? 
ATOM   1568  CG2  CG2  . ILE ILE ILE A A 105  105  . 215.228 353.368 87.758  1.00 251.11 1 . C  ? 
ATOM   1569  CD1  CD1  . ILE ILE ILE A A 105  105  . 214.565 350.333 87.283  1.00 251.28 1 . C  ? 
ATOM   1570  H    H    . ILE ILE ILE A A 105  105  . 212.110 353.245 89.260  1.00 315.69 1 . H  ? 
ATOM   1571  HA   HA   . ILE ILE ILE A A 105  105  . 213.006 354.639 87.114  1.00 309.03 1 . H  ? 
ATOM   1572  HB   HB   . ILE ILE ILE A A 105  105  . 214.012 352.701 86.242  1.00 303.51 1 . H  ? 
ATOM   1573  HG12 HG12 . ILE ILE ILE A A 105  105  . 213.734 351.468 88.755  1.00 305.24 1 . H  ? 
ATOM   1574  HG13 HG13 . ILE ILE ILE A A 105  105  . 212.730 351.169 87.560  1.00 305.24 1 . H  ? 
ATOM   1575  HG21 HG21 . ILE ILE ILE A A 105  105  . 215.880 352.653 87.824  1.00 301.49 1 . H  ? 
ATOM   1576  HG22 HG22 . ILE ILE ILE A A 105  105  . 215.553 354.059 87.159  1.00 301.49 1 . H  ? 
ATOM   1577  HG23 HG23 . ILE ILE ILE A A 105  105  . 215.060 353.744 88.636  1.00 301.49 1 . H  ? 
ATOM   1578  HD11 HD11 . ILE ILE ILE A A 105  105  . 214.219 349.470 87.559  1.00 301.70 1 . H  ? 
ATOM   1579  HD12 HD12 . ILE ILE ILE A A 105  105  . 214.606 350.379 86.315  1.00 301.70 1 . H  ? 
ATOM   1580  HD13 HD13 . ILE ILE ILE A A 105  105  . 215.449 350.471 87.659  1.00 301.70 1 . H  ? 
ATOM   1581  N    N    . ASN ASN ASN A A 106  106  . 211.517 353.230 85.502  1.00 255.96 1 . N  ? 
ATOM   1582  CA   CA   . ASN ASN ASN A A 106  106  . 210.376 352.718 84.765  1.00 258.09 1 . C  ? 
ATOM   1583  C    C    . ASN ASN ASN A A 106  106  . 210.164 351.241 85.079  1.00 259.82 1 . C  ? 
ATOM   1584  O    O    . ASN ASN ASN A A 106  106  . 211.078 350.526 85.500  1.00 257.75 1 . O  ? 
ATOM   1585  CB   CB   . ASN ASN ASN A A 106  106  . 210.585 352.911 83.262  1.00 256.81 1 . C  ? 
ATOM   1586  CG   CG   . ASN ASN ASN A A 106  106  . 211.793 352.163 82.744  1.00 255.57 1 . C  ? 
ATOM   1587  OD1  OD1  . ASN ASN ASN A A 106  106  . 211.687 351.024 82.293  1.00 256.75 1 . O  ? 
ATOM   1588  ND2  ND2  . ASN ASN ASN A A 106  106  . 212.957 352.804 82.805  1.00 252.18 1 . N  ? 
ATOM   1589  H    H    . ASN ASN ASN A A 106  106  . 212.181 353.472 85.013  1.00 307.31 1 . H  ? 
ATOM   1590  HA   HA   . ASN ASN ASN A A 106  106  . 209.576 353.203 85.023  1.00 309.87 1 . H  ? 
ATOM   1591  HB2  HB2  . ASN ASN ASN A A 106  106  . 209.804 352.584 82.789  1.00 308.34 1 . H  ? 
ATOM   1592  HB3  HB3  . ASN ASN ASN A A 106  106  . 210.713 353.855 83.078  1.00 308.34 1 . H  ? 
ATOM   1593  HD21 HD21 . ASN ASN ASN A A 106  106  . 213.674 352.422 82.523  1.00 302.78 1 . H  ? 
ATOM   1594  HD22 HD22 . ASN ASN ASN A A 106  106  . 212.993 353.601 83.127  1.00 302.78 1 . H  ? 
ATOM   1595  N    N    . GLN GLN GLN A A 107  107  . 208.929 350.787 84.867  1.00 262.74 1 . N  ? 
ATOM   1596  CA   CA   . GLN GLN GLN A A 107  107  . 208.586 349.412 85.205  1.00 268.30 1 . C  ? 
ATOM   1597  C    C    . GLN GLN GLN A A 107  107  . 209.182 348.420 84.215  1.00 263.73 1 . C  ? 
ATOM   1598  O    O    . GLN GLN GLN A A 107  107  . 209.523 347.297 84.600  1.00 264.59 1 . O  ? 
ATOM   1599  CB   CB   . GLN GLN GLN A A 107  107  . 207.066 349.261 85.269  1.00 279.18 1 . C  ? 
ATOM   1600  CG   CG   . GLN GLN GLN A A 107  107  . 206.410 350.113 86.351  1.00 284.80 1 . C  ? 
ATOM   1601  CD   CD   . GLN GLN GLN A A 107  107  . 204.895 350.039 86.319  1.00 291.02 1 . C  ? 
ATOM   1602  OE1  OE1  . GLN GLN GLN A A 107  107  . 204.307 349.597 85.335  1.00 292.56 1 . O  ? 
ATOM   1603  NE2  NE2  . GLN GLN GLN A A 107  107  . 204.257 350.473 87.401  1.00 293.84 1 . N  ? 
ATOM   1604  H    H    . GLN GLN GLN A A 107  107  . 208.283 351.248 84.535  1.00 315.45 1 . H  ? 
ATOM   1605  HA   HA   . GLN GLN GLN A A 107  107  . 208.948 349.202 86.080  1.00 322.12 1 . H  ? 
ATOM   1606  HB2  HB2  . GLN GLN GLN A A 107  107  . 206.690 349.526 84.415  1.00 335.18 1 . H  ? 
ATOM   1607  HB3  HB3  . GLN GLN GLN A A 107  107  . 206.852 348.333 85.453  1.00 335.18 1 . H  ? 
ATOM   1608  HG2  HG2  . GLN GLN GLN A A 107  107  . 206.707 349.803 87.221  1.00 341.92 1 . H  ? 
ATOM   1609  HG3  HG3  . GLN GLN GLN A A 107  107  . 206.668 351.040 86.223  1.00 341.92 1 . H  ? 
ATOM   1610  HE21 HE21 . GLN GLN GLN A A 107  107  . 204.703 350.775 88.071  1.00 352.77 1 . H  ? 
ATOM   1611  HE22 HE22 . GLN GLN GLN A A 107  107  . 203.398 350.451 87.431  1.00 352.77 1 . H  ? 
ATOM   1612  N    N    . VAL VAL VAL A A 108  108  . 209.324 348.810 82.947  1.00 261.49 1 . N  ? 
ATOM   1613  CA   CA   . VAL VAL VAL A A 108  108  . 209.906 347.908 81.956  1.00 259.18 1 . C  ? 
ATOM   1614  C    C    . VAL VAL VAL A A 108  108  . 211.354 347.589 82.312  1.00 255.94 1 . C  ? 
ATOM   1615  O    O    . VAL VAL VAL A A 108  108  . 211.806 346.440 82.189  1.00 255.35 1 . O  ? 
ATOM   1616  CB   CB   . VAL VAL VAL A A 108  108  . 209.794 348.524 80.548  1.00 257.08 1 . C  ? 
ATOM   1617  CG1  CG1  . VAL VAL VAL A A 108  108  . 210.563 347.688 79.534  1.00 254.31 1 . C  ? 
ATOM   1618  CG2  CG2  . VAL VAL VAL A A 108  108  . 208.332 348.657 80.144  1.00 260.01 1 . C  ? 
ATOM   1619  H    H    . VAL VAL VAL A A 108  108  . 209.093 349.580 82.639  1.00 313.95 1 . H  ? 
ATOM   1620  HA   HA   . VAL VAL VAL A A 108  108  . 209.407 347.077 81.963  1.00 311.18 1 . H  ? 
ATOM   1621  HB   HB   . VAL VAL VAL A A 108  108  . 210.186 349.411 80.559  1.00 308.66 1 . H  ? 
ATOM   1622  HG11 HG11 . VAL VAL VAL A A 108  108  . 210.274 347.932 78.640  1.00 305.34 1 . H  ? 
ATOM   1623  HG12 HG12 . VAL VAL VAL A A 108  108  . 211.511 347.863 79.634  1.00 305.34 1 . H  ? 
ATOM   1624  HG13 HG13 . VAL VAL VAL A A 108  108  . 210.381 346.749 79.696  1.00 305.34 1 . H  ? 
ATOM   1625  HG21 HG21 . VAL VAL VAL A A 108  108  . 208.285 349.033 79.251  1.00 312.17 1 . H  ? 
ATOM   1626  HG22 HG22 . VAL VAL VAL A A 108  108  . 207.920 347.780 80.156  1.00 312.17 1 . H  ? 
ATOM   1627  HG23 HG23 . VAL VAL VAL A A 108  108  . 207.883 349.243 80.773  1.00 312.17 1 . H  ? 
ATOM   1628  N    N    . ALA ALA ALA A A 109  109  . 212.106 348.600 82.750  1.00 254.55 1 . N  ? 
ATOM   1629  CA   CA   . ALA ALA ALA A A 109  109  . 213.495 348.379 83.135  1.00 249.15 1 . C  ? 
ATOM   1630  C    C    . ALA ALA ALA A A 109  109  . 213.587 347.399 84.297  1.00 249.38 1 . C  ? 
ATOM   1631  O    O    . ALA ALA ALA A A 109  109  . 214.385 346.456 84.269  1.00 248.44 1 . O  ? 
ATOM   1632  CB   CB   . ALA ALA ALA A A 109  109  . 214.152 349.711 83.497  1.00 246.65 1 . C  ? 
ATOM   1633  H    H    . ALA ALA ALA A A 109  109  . 211.838 349.413 82.833  1.00 305.62 1 . H  ? 
ATOM   1634  HA   HA   . ALA ALA ALA A A 109  109  . 213.976 348.001 82.382  1.00 299.14 1 . H  ? 
ATOM   1635  HB1  HB1  . ALA ALA ALA A A 109  109  . 215.070 349.548 83.766  1.00 296.14 1 . H  ? 
ATOM   1636  HB2  HB2  . ALA ALA ALA A A 109  109  . 214.133 350.294 82.722  1.00 296.14 1 . H  ? 
ATOM   1637  HB3  HB3  . ALA ALA ALA A A 109  109  . 213.661 350.118 84.228  1.00 296.14 1 . H  ? 
ATOM   1638  N    N    . ALA ALA ALA A A 110  110  . 212.776 347.611 85.334  1.00 250.71 1 . N  ? 
ATOM   1639  CA   CA   . ALA ALA ALA A A 110  110  . 212.784 346.697 86.470  1.00 253.19 1 . C  ? 
ATOM   1640  C    C    . ALA ALA ALA A A 110  110  . 212.397 345.288 86.041  1.00 254.80 1 . C  ? 
ATOM   1641  O    O    . ALA ALA ALA A A 110  110  . 212.986 344.304 86.506  1.00 254.77 1 . O  ? 
ATOM   1642  CB   CB   . ALA ALA ALA A A 110  110  . 211.839 347.208 87.557  1.00 257.99 1 . C  ? 
ATOM   1643  H    H    . ALA ALA ALA A A 110  110  . 212.222 348.265 85.401  1.00 301.01 1 . H  ? 
ATOM   1644  HA   HA   . ALA ALA ALA A A 110  110  . 213.679 346.664 86.841  1.00 304.00 1 . H  ? 
ATOM   1645  HB1  HB1  . ALA ALA ALA A A 110  110  . 211.847 346.585 88.300  1.00 309.75 1 . H  ? 
ATOM   1646  HB2  HB2  . ALA ALA ALA A A 110  110  . 212.142 348.080 87.854  1.00 309.75 1 . H  ? 
ATOM   1647  HB3  HB3  . ALA ALA ALA A A 110  110  . 210.943 347.275 87.191  1.00 309.75 1 . H  ? 
ATOM   1648  N    N    . LEU LEU LEU A A 111  111  . 211.406 345.169 85.156  1.00 254.86 1 . N  ? 
ATOM   1649  CA   CA   . LEU LEU LEU A A 111  111  . 210.989 343.853 84.682  1.00 257.12 1 . C  ? 
ATOM   1650  C    C    . LEU LEU LEU A A 111  111  . 212.143 343.130 84.001  1.00 253.86 1 . C  ? 
ATOM   1651  O    O    . LEU LEU LEU A A 111  111  . 212.430 341.965 84.303  1.00 254.05 1 . O  ? 
ATOM   1652  CB   CB   . LEU LEU LEU A A 111  111  . 209.802 343.992 83.728  1.00 258.78 1 . C  ? 
ATOM   1653  CG   CG   . LEU LEU LEU A A 111  111  . 209.367 342.726 82.987  1.00 259.30 1 . C  ? 
ATOM   1654  CD1  CD1  . LEU LEU LEU A A 111  111  . 208.974 341.630 83.963  1.00 261.82 1 . C  ? 
ATOM   1655  CD2  CD2  . LEU LEU LEU A A 111  111  . 208.218 343.029 82.033  1.00 263.31 1 . C  ? 
ATOM   1656  H    H    . LEU LEU LEU A A 111  111  . 210.965 345.826 84.819  1.00 306.00 1 . H  ? 
ATOM   1657  HA   HA   . LEU LEU LEU A A 111  111  . 210.704 343.322 85.442  1.00 308.71 1 . H  ? 
ATOM   1658  HB2  HB2  . LEU LEU LEU A A 111  111  . 209.038 344.298 84.242  1.00 310.69 1 . H  ? 
ATOM   1659  HB3  HB3  . LEU LEU LEU A A 111  111  . 210.034 344.650 83.054  1.00 310.69 1 . H  ? 
ATOM   1660  HG   HG   . LEU LEU LEU A A 111  111  . 210.117 342.402 82.464  1.00 311.32 1 . H  ? 
ATOM   1661  HD11 HD11 . LEU LEU LEU A A 111  111  . 208.648 340.864 83.464  1.00 314.35 1 . H  ? 
ATOM   1662  HD12 HD12 . LEU LEU LEU A A 111  111  . 209.752 341.377 84.484  1.00 314.35 1 . H  ? 
ATOM   1663  HD13 HD13 . LEU LEU LEU A A 111  111  . 208.277 341.963 84.549  1.00 314.35 1 . H  ? 
ATOM   1664  HD21 HD21 . LEU LEU LEU A A 111  111  . 207.964 342.212 81.575  1.00 316.14 1 . H  ? 
ATOM   1665  HD22 HD22 . LEU LEU LEU A A 111  111  . 207.466 343.370 82.543  1.00 316.14 1 . H  ? 
ATOM   1666  HD23 HD23 . LEU LEU LEU A A 111  111  . 208.509 343.693 81.389  1.00 316.14 1 . H  ? 
ATOM   1667  N    N    . ARG ARG ARG A A 112  112  . 212.817 343.806 83.069  1.00 250.49 1 . N  ? 
ATOM   1668  CA   CA   . ARG ARG ARG A A 112  112  . 213.913 343.146 82.367  1.00 248.72 1 . C  ? 
ATOM   1669  C    C    . ARG ARG ARG A A 112  112  . 215.072 342.841 83.308  1.00 244.98 1 . C  ? 
ATOM   1670  O    O    . ARG ARG ARG A A 112  112  . 215.754 341.824 83.137  1.00 245.25 1 . O  ? 
ATOM   1671  CB   CB   . ARG ARG ARG A A 112  112  . 214.382 343.994 81.186  1.00 248.68 1 . C  ? 
ATOM   1672  CG   CG   . ARG ARG ARG A A 112  112  . 214.892 345.371 81.551  1.00 247.90 1 . C  ? 
ATOM   1673  CD   CD   . ARG ARG ARG A A 112  112  . 215.362 346.123 80.311  1.00 243.08 1 . C  ? 
ATOM   1674  NE   NE   . ARG ARG ARG A A 112  112  . 216.426 345.412 79.602  1.00 234.96 1 . N  ? 
ATOM   1675  CZ   CZ   . ARG ARG ARG A A 112  112  . 217.718 345.501 79.903  1.00 227.09 1 . C  ? 
ATOM   1676  NH1  NH1  . ARG ARG ARG A A 112  112  . 218.123 346.269 80.906  1.00 224.41 1 . N  ? 
ATOM   1677  NH2  NH2  . ARG ARG ARG A A 112  112  . 218.608 344.817 79.199  1.00 223.79 1 . N  ? 
ATOM   1678  H    H    . ARG ARG ARG A A 112  112  . 212.664 344.618 82.833  1.00 300.76 1 . H  ? 
ATOM   1679  HA   HA   . ARG ARG ARG A A 112  112  . 213.590 342.305 82.006  1.00 298.63 1 . H  ? 
ATOM   1680  HB2  HB2  . ARG ARG ARG A A 112  112  . 215.104 343.525 80.739  1.00 298.58 1 . H  ? 
ATOM   1681  HB3  HB3  . ARG ARG ARG A A 112  112  . 213.636 344.112 80.577  1.00 298.58 1 . H  ? 
ATOM   1682  HG2  HG2  . ARG ARG ARG A A 112  112  . 214.180 345.880 81.968  1.00 297.64 1 . H  ? 
ATOM   1683  HG3  HG3  . ARG ARG ARG A A 112  112  . 215.641 345.287 82.162  1.00 297.64 1 . H  ? 
ATOM   1684  HD2  HD2  . ARG ARG ARG A A 112  112  . 214.615 346.232 79.702  1.00 291.86 1 . H  ? 
ATOM   1685  HD3  HD3  . ARG ARG ARG A A 112  112  . 215.704 346.991 80.575  1.00 291.86 1 . H  ? 
ATOM   1686  HE   HE   . ARG ARG ARG A A 112  112  . 216.201 344.903 78.946  1.00 282.12 1 . H  ? 
ATOM   1687  HH11 HH11 . ARG ARG ARG A A 112  112  . 217.548 346.714 81.366  1.00 269.45 1 . H  ? 
ATOM   1688  HH12 HH12 . ARG ARG ARG A A 112  112  . 218.960 346.322 81.097  1.00 269.45 1 . H  ? 
ATOM   1689  HH21 HH21 . ARG ARG ARG A A 112  112  . 218.349 344.318 78.548  1.00 268.71 1 . H  ? 
ATOM   1690  HH22 HH22 . ARG ARG ARG A A 112  112  . 219.444 344.873 79.392  1.00 268.71 1 . H  ? 
ATOM   1691  N    N    . ILE ILE ILE A A 113  113  . 215.301 343.686 84.316  1.00 243.06 1 . N  ? 
ATOM   1692  CA   CA   . ILE ILE ILE A A 113  113  . 216.351 343.395 85.288  1.00 239.32 1 . C  ? 
ATOM   1693  C    C    . ILE ILE ILE A A 113  113  . 216.015 342.127 86.064  1.00 242.87 1 . C  ? 
ATOM   1694  O    O    . ILE ILE ILE A A 113  113  . 216.873 341.257 86.275  1.00 242.40 1 . O  ? 
ATOM   1695  CB   CB   . ILE ILE ILE A A 113  113  . 216.555 344.595 86.231  1.00 235.87 1 . C  ? 
ATOM   1696  CG1  CG1  . ILE ILE ILE A A 113  113  . 217.130 345.791 85.468  1.00 234.64 1 . C  ? 
ATOM   1697  CG2  CG2  . ILE ILE ILE A A 113  113  . 217.458 344.207 87.389  1.00 233.73 1 . C  ? 
ATOM   1698  CD1  CD1  . ILE ILE ILE A A 113  113  . 218.525 345.573 84.918  1.00 234.69 1 . C  ? 
ATOM   1699  H    H    . ILE ILE ILE A A 113  113  . 214.871 344.418 84.456  1.00 291.83 1 . H  ? 
ATOM   1700  HA   HA   . ILE ILE ILE A A 113  113  . 217.182 343.245 84.810  1.00 287.34 1 . H  ? 
ATOM   1701  HB   HB   . ILE ILE ILE A A 113  113  . 215.691 344.854 86.587  1.00 283.21 1 . H  ? 
ATOM   1702  HG12 HG12 . ILE ILE ILE A A 113  113  . 216.547 345.989 84.719  1.00 281.73 1 . H  ? 
ATOM   1703  HG13 HG13 . ILE ILE ILE A A 113  113  . 217.168 346.552 86.069  1.00 281.73 1 . H  ? 
ATOM   1704  HG21 HG21 . ILE ILE ILE A A 113  113  . 217.806 345.014 87.802  1.00 280.64 1 . H  ? 
ATOM   1705  HG22 HG22 . ILE ILE ILE A A 113  113  . 216.943 343.700 88.036  1.00 280.64 1 . H  ? 
ATOM   1706  HG23 HG23 . ILE ILE ILE A A 113  113  . 218.190 343.667 87.052  1.00 280.64 1 . H  ? 
ATOM   1707  HD11 HD11 . ILE ILE ILE A A 113  113  . 218.850 346.406 84.543  1.00 281.79 1 . H  ? 
ATOM   1708  HD12 HD12 . ILE ILE ILE A A 113  113  . 219.107 345.285 85.639  1.00 281.79 1 . H  ? 
ATOM   1709  HD13 HD13 . ILE ILE ILE A A 113  113  . 218.489 344.892 84.229  1.00 281.79 1 . H  ? 
ATOM   1710  N    N    . VAL VAL VAL A A 114  114  . 214.761 342.003 86.505  1.00 245.98 1 . N  ? 
ATOM   1711  CA   CA   . VAL VAL VAL A A 114  114  . 214.353 340.813 87.245  1.00 251.28 1 . C  ? 
ATOM   1712  C    C    . VAL VAL VAL A A 114  114  . 214.452 339.580 86.358  1.00 251.22 1 . C  ? 
ATOM   1713  O    O    . VAL VAL VAL A A 114  114  . 214.811 338.491 86.821  1.00 251.63 1 . O  ? 
ATOM   1714  CB   CB   . VAL VAL VAL A A 114  114  . 212.932 340.992 87.808  1.00 257.83 1 . C  ? 
ATOM   1715  CG1  CG1  . VAL VAL VAL A A 114  114  . 212.436 339.692 88.430  1.00 259.48 1 . C  ? 
ATOM   1716  CG2  CG2  . VAL VAL VAL A A 114  114  . 212.909 342.116 88.829  1.00 263.10 1 . C  ? 
ATOM   1717  H    H    . VAL VAL VAL A A 114  114  . 214.139 342.585 86.390  1.00 295.34 1 . H  ? 
ATOM   1718  HA   HA   . VAL VAL VAL A A 114  114  . 214.958 340.695 87.994  1.00 301.69 1 . H  ? 
ATOM   1719  HB   HB   . VAL VAL VAL A A 114  114  . 212.332 341.225 87.083  1.00 309.56 1 . H  ? 
ATOM   1720  HG11 HG11 . VAL VAL VAL A A 114  114  . 211.655 339.880 88.974  1.00 311.54 1 . H  ? 
ATOM   1721  HG12 HG12 . VAL VAL VAL A A 114  114  . 212.204 339.071 87.722  1.00 311.54 1 . H  ? 
ATOM   1722  HG13 HG13 . VAL VAL VAL A A 114  114  . 213.141 339.317 88.982  1.00 311.54 1 . H  ? 
ATOM   1723  HG21 HG21 . VAL VAL VAL A A 114  114  . 211.990 342.289 89.088  1.00 315.88 1 . H  ? 
ATOM   1724  HG22 HG22 . VAL VAL VAL A A 114  114  . 213.426 341.849 89.605  1.00 315.88 1 . H  ? 
ATOM   1725  HG23 HG23 . VAL VAL VAL A A 114  114  . 213.295 342.912 88.431  1.00 315.88 1 . H  ? 
ATOM   1726  N    N    . LEU LEU LEU A A 115  115  . 214.135 339.727 85.069  1.00 249.98 1 . N  ? 
ATOM   1727  CA   CA   . LEU LEU LEU A A 115  115  . 214.248 338.592 84.157  1.00 249.40 1 . C  ? 
ATOM   1728  C    C    . LEU LEU LEU A A 115  115  . 215.705 338.183 83.969  1.00 244.55 1 . C  ? 
ATOM   1729  O    O    . LEU LEU LEU A A 115  115  . 216.021 336.988 83.909  1.00 243.34 1 . O  ? 
ATOM   1730  CB   CB   . LEU LEU LEU A A 115  115  . 213.606 338.929 82.814  1.00 250.09 1 . C  ? 
ATOM   1731  CG   CG   . LEU LEU LEU A A 115  115  . 212.087 339.099 82.840  1.00 255.65 1 . C  ? 
ATOM   1732  CD1  CD1  . LEU LEU LEU A A 115  115  . 211.578 339.554 81.482  1.00 258.72 1 . C  ? 
ATOM   1733  CD2  CD2  . LEU LEU LEU A A 115  115  . 211.400 337.807 83.261  1.00 258.44 1 . C  ? 
ATOM   1734  H    H    . LEU LEU LEU A A 115  115  . 213.859 340.457 84.708  1.00 300.13 1 . H  ? 
ATOM   1735  HA   HA   . LEU LEU LEU A A 115  115  . 213.769 337.838 84.535  1.00 299.45 1 . H  ? 
ATOM   1736  HB2  HB2  . LEU LEU LEU A A 115  115  . 213.985 339.763 82.495  1.00 300.28 1 . H  ? 
ATOM   1737  HB3  HB3  . LEU LEU LEU A A 115  115  . 213.807 338.213 82.191  1.00 300.28 1 . H  ? 
ATOM   1738  HG   HG   . LEU LEU LEU A A 115  115  . 211.864 339.779 83.494  1.00 306.94 1 . H  ? 
ATOM   1739  HD11 HD11 . LEU LEU LEU A A 115  115  . 210.632 339.757 81.552  1.00 310.62 1 . H  ? 
ATOM   1740  HD12 HD12 . LEU LEU LEU A A 115  115  . 212.067 340.347 81.211  1.00 310.62 1 . H  ? 
ATOM   1741  HD13 HD13 . LEU LEU LEU A A 115  115  . 211.717 338.843 80.838  1.00 310.62 1 . H  ? 
ATOM   1742  HD21 HD21 . LEU LEU LEU A A 115  115  . 210.447 337.890 83.101  1.00 310.29 1 . H  ? 
ATOM   1743  HD22 HD22 . LEU LEU LEU A A 115  115  . 211.760 337.073 82.738  1.00 310.29 1 . H  ? 
ATOM   1744  HD23 HD23 . LEU LEU LEU A A 115  115  . 211.565 337.654 84.204  1.00 310.29 1 . H  ? 
ATOM   1745  N    N    . ILE ILE ILE A A 116  116  . 216.606 339.160 83.870  1.00 242.51 1 . N  ? 
ATOM   1746  CA   CA   . ILE ILE ILE A A 116  116  . 218.030 338.850 83.800  1.00 236.03 1 . C  ? 
ATOM   1747  C    C    . ILE ILE ILE A A 116  116  . 218.466 338.092 85.046  1.00 236.82 1 . C  ? 
ATOM   1748  O    O    . ILE ILE ILE A A 116  116  . 219.202 337.101 84.965  1.00 236.46 1 . O  ? 
ATOM   1749  CB   CB   . ILE ILE ILE A A 116  116  . 218.846 340.142 83.609  1.00 232.61 1 . C  ? 
ATOM   1750  CG1  CG1  . ILE ILE ILE A A 116  116  . 218.593 340.719 82.215  1.00 232.92 1 . C  ? 
ATOM   1751  CG2  CG2  . ILE ILE ILE A A 116  116  . 220.323 339.871 83.835  1.00 230.88 1 . C  ? 
ATOM   1752  CD1  CD1  . ILE ILE ILE A A 116  116  . 219.119 342.128 82.028  1.00 231.49 1 . C  ? 
ATOM   1753  H    H    . ILE ILE ILE A A 116  116  . 216.421 340.000 83.841  1.00 291.17 1 . H  ? 
ATOM   1754  HA   HA   . ILE ILE ILE A A 116  116  . 218.187 338.280 83.032  1.00 283.40 1 . H  ? 
ATOM   1755  HB   HB   . ILE ILE ILE A A 116  116  . 218.558 340.798 84.264  1.00 279.29 1 . H  ? 
ATOM   1756  HG12 HG12 . ILE ILE ILE A A 116  116  . 219.029 340.152 81.560  1.00 279.67 1 . H  ? 
ATOM   1757  HG13 HG13 . ILE ILE ILE A A 116  116  . 217.637 340.738 82.055  1.00 279.67 1 . H  ? 
ATOM   1758  HG21 HG21 . ILE ILE ILE A A 116  116  . 220.839 340.600 83.457  1.00 277.21 1 . H  ? 
ATOM   1759  HG22 HG22 . ILE ILE ILE A A 116  116  . 220.490 339.808 84.789  1.00 277.21 1 . H  ? 
ATOM   1760  HG23 HG23 . ILE ILE ILE A A 116  116  . 220.561 339.037 83.402  1.00 277.21 1 . H  ? 
ATOM   1761  HD11 HD11 . ILE ILE ILE A A 116  116  . 218.768 342.488 81.199  1.00 277.95 1 . H  ? 
ATOM   1762  HD12 HD12 . ILE ILE ILE A A 116  116  . 218.830 342.675 82.775  1.00 277.95 1 . H  ? 
ATOM   1763  HD13 HD13 . ILE ILE ILE A A 116  116  . 220.088 342.101 81.993  1.00 277.95 1 . H  ? 
ATOM   1764  N    N    . GLU GLU GLU A A 117  117  . 218.023 338.550 86.220  1.00 238.04 1 . N  ? 
ATOM   1765  CA   CA   . GLU GLU GLU A A 117  117  . 218.387 337.866 87.458  1.00 237.91 1 . C  ? 
ATOM   1766  C    C    . GLU GLU GLU A A 117  117  . 217.850 336.439 87.477  1.00 239.82 1 . C  ? 
ATOM   1767  O    O    . GLU GLU GLU A A 117  117  . 218.548 335.508 87.896  1.00 238.88 1 . O  ? 
ATOM   1768  CB   CB   . GLU GLU GLU A A 117  117  . 217.868 338.648 88.665  1.00 238.72 1 . C  ? 
ATOM   1769  CG   CG   . GLU GLU GLU A A 117  117  . 218.284 338.073 90.015  1.00 238.43 1 . C  ? 
ATOM   1770  CD   CD   . GLU GLU GLU A A 117  117  . 217.432 336.891 90.449  1.00 242.48 1 . C  ? 
ATOM   1771  OE1  OE1  . GLU GLU GLU A A 117  117  . 216.308 336.738 89.928  1.00 244.74 1 . O  ? 
ATOM   1772  OE2  OE2  . GLU GLU GLU A A 117  117  . 217.889 336.111 91.311  1.00 243.51 1 . O  ? 
ATOM   1773  H    H    . GLU GLU GLU A A 117  117  . 217.520 339.240 86.323  1.00 285.81 1 . H  ? 
ATOM   1774  HA   HA   . GLU GLU GLU A A 117  117  . 219.354 337.827 87.519  1.00 285.66 1 . H  ? 
ATOM   1775  HB2  HB2  . GLU GLU GLU A A 117  117  . 218.209 339.555 88.615  1.00 286.63 1 . H  ? 
ATOM   1776  HB3  HB3  . GLU GLU GLU A A 117  117  . 216.899 338.655 88.635  1.00 286.63 1 . H  ? 
ATOM   1777  HG2  HG2  . GLU GLU GLU A A 117  117  . 219.204 337.772 89.959  1.00 286.28 1 . H  ? 
ATOM   1778  HG3  HG3  . GLU GLU GLU A A 117  117  . 218.201 338.764 90.690  1.00 286.28 1 . H  ? 
ATOM   1779  N    N    . TYR TYR TYR A A 118  118  . 216.605 336.248 87.037  1.00 241.80 1 . N  ? 
ATOM   1780  CA   CA   . TYR TYR TYR A A 118  118  . 216.043 334.902 86.999  1.00 244.31 1 . C  ? 
ATOM   1781  C    C    . TYR TYR TYR A A 118  118  . 216.840 334.004 86.060  1.00 243.39 1 . C  ? 
ATOM   1782  O    O    . TYR TYR TYR A A 118  118  . 217.129 332.848 86.390  1.00 246.92 1 . O  ? 
ATOM   1783  CB   CB   . TYR TYR TYR A A 118  118  . 214.576 334.949 86.573  1.00 245.94 1 . C  ? 
ATOM   1784  CG   CG   . TYR TYR TYR A A 118  118  . 213.963 333.580 86.362  1.00 244.84 1 . C  ? 
ATOM   1785  CD1  CD1  . TYR TYR TYR A A 118  118  . 213.477 332.842 87.435  1.00 248.26 1 . C  ? 
ATOM   1786  CD2  CD2  . TYR TYR TYR A A 118  118  . 213.875 333.025 85.092  1.00 241.32 1 . C  ? 
ATOM   1787  CE1  CE1  . TYR TYR TYR A A 118  118  . 212.920 331.589 87.247  1.00 249.19 1 . C  ? 
ATOM   1788  CE2  CE2  . TYR TYR TYR A A 118  118  . 213.319 331.774 84.895  1.00 243.19 1 . C  ? 
ATOM   1789  CZ   CZ   . TYR TYR TYR A A 118  118  . 212.844 331.061 85.975  1.00 246.47 1 . C  ? 
ATOM   1790  OH   OH   . TYR TYR TYR A A 118  118  . 212.291 329.814 85.787  1.00 245.63 1 . O  ? 
ATOM   1791  H    H    . TYR TYR TYR A A 118  118  . 216.077 336.868 86.762  1.00 290.32 1 . H  ? 
ATOM   1792  HA   HA   . TYR TYR TYR A A 118  118  . 216.082 334.524 87.892  1.00 293.33 1 . H  ? 
ATOM   1793  HB2  HB2  . TYR TYR TYR A A 118  118  . 214.064 335.401 87.263  1.00 295.29 1 . H  ? 
ATOM   1794  HB3  HB3  . TYR TYR TYR A A 118  118  . 214.509 335.437 85.737  1.00 295.29 1 . H  ? 
ATOM   1795  HD1  HD1  . TYR TYR TYR A A 118  118  . 213.527 333.195 88.293  1.00 298.08 1 . H  ? 
ATOM   1796  HD2  HD2  . TYR TYR TYR A A 118  118  . 214.195 333.503 84.362  1.00 289.75 1 . H  ? 
ATOM   1797  HE1  HE1  . TYR TYR TYR A A 118  118  . 212.599 331.106 87.974  1.00 299.20 1 . H  ? 
ATOM   1798  HE2  HE2  . TYR TYR TYR A A 118  118  . 213.267 331.416 84.038  1.00 291.99 1 . H  ? 
ATOM   1799  HH   HH   . TYR TYR TYR A A 118  118  . 212.311 329.611 84.972  1.00 294.92 1 . H  ? 
ATOM   1800  N    N    . GLN GLN GLN A A 119  119  . 217.208 334.520 84.885  1.00 239.67 1 . N  ? 
ATOM   1801  CA   CA   . GLN GLN GLN A A 119  119  . 217.958 333.709 83.931  1.00 234.69 1 . C  ? 
ATOM   1802  C    C    . GLN GLN GLN A A 119  119  . 219.357 333.384 84.442  1.00 229.51 1 . C  ? 
ATOM   1803  O    O    . GLN GLN GLN A A 119  119  . 219.887 332.305 84.149  1.00 224.65 1 . O  ? 
ATOM   1804  CB   CB   . GLN GLN GLN A A 119  119  . 218.041 334.429 82.586  1.00 232.96 1 . C  ? 
ATOM   1805  CG   CG   . GLN GLN GLN A A 119  119  . 216.705 334.566 81.877  1.00 235.31 1 . C  ? 
ATOM   1806  CD   CD   . GLN GLN GLN A A 119  119  . 216.822 335.284 80.548  1.00 235.07 1 . C  ? 
ATOM   1807  OE1  OE1  . GLN GLN GLN A A 119  119  . 217.878 335.813 80.207  1.00 233.98 1 . O  ? 
ATOM   1808  NE2  NE2  . GLN GLN GLN A A 119  119  . 215.734 335.303 79.787  1.00 238.35 1 . N  ? 
ATOM   1809  H    H    . GLN GLN GLN A A 119  119  . 217.039 335.321 84.622  1.00 287.77 1 . H  ? 
ATOM   1810  HA   HA   . GLN GLN GLN A A 119  119  . 217.488 332.872 83.798  1.00 281.80 1 . H  ? 
ATOM   1811  HB2  HB2  . GLN GLN GLN A A 119  119  . 218.391 335.321 82.731  1.00 279.72 1 . H  ? 
ATOM   1812  HB3  HB3  . GLN GLN GLN A A 119  119  . 218.635 333.930 82.002  1.00 279.72 1 . H  ? 
ATOM   1813  HG2  HG2  . GLN GLN GLN A A 119  119  . 216.343 333.682 81.710  1.00 282.54 1 . H  ? 
ATOM   1814  HG3  HG3  . GLN GLN GLN A A 119  119  . 216.098 335.072 82.439  1.00 282.54 1 . H  ? 
ATOM   1815  HE21 HE21 . GLN GLN GLN A A 119  119  . 215.013 334.921 80.058  1.00 286.18 1 . H  ? 
ATOM   1816  HE22 HE22 . GLN GLN GLN A A 119  119  . 215.750 335.699 79.024  1.00 286.18 1 . H  ? 
ATOM   1817  N    N    . THR THR THR A A 120  120  . 219.965 334.292 85.203  1.00 229.35 1 . N  ? 
ATOM   1818  CA   CA   . THR THR THR A A 120  120  . 221.300 334.087 85.743  1.00 227.24 1 . C  ? 
ATOM   1819  C    C    . THR THR THR A A 120  120  . 221.284 333.539 87.164  1.00 231.12 1 . C  ? 
ATOM   1820  O    O    . THR THR THR A A 120  120  . 222.305 333.608 87.854  1.00 231.26 1 . O  ? 
ATOM   1821  CB   CB   . THR THR THR A A 120  120  . 222.086 335.400 85.707  1.00 225.80 1 . C  ? 
ATOM   1822  OG1  OG1  . THR THR THR A A 120  120  . 221.422 336.379 86.517  1.00 227.55 1 . O  ? 
ATOM   1823  CG2  CG2  . THR THR THR A A 120  120  . 222.198 335.916 84.279  1.00 224.50 1 . C  ? 
ATOM   1824  H    H    . THR THR THR A A 120  120  . 219.616 335.047 85.422  1.00 275.39 1 . H  ? 
ATOM   1825  HA   HA   . THR THR THR A A 120  120  . 221.760 333.442 85.182  1.00 272.86 1 . H  ? 
ATOM   1826  HB   HB   . THR THR THR A A 120  120  . 222.981 335.251 86.049  1.00 271.13 1 . H  ? 
ATOM   1827  HG1  HG1  . THR THR THR A A 120  120  . 220.657 336.536 86.209  1.00 273.22 1 . H  ? 
ATOM   1828  HG21 HG21 . THR THR THR A A 120  120  . 222.752 336.712 84.256  1.00 269.57 1 . H  ? 
ATOM   1829  HG22 HG22 . THR THR THR A A 120  120  . 222.598 335.238 83.711  1.00 269.57 1 . H  ? 
ATOM   1830  HG23 HG23 . THR THR THR A A 120  120  . 221.318 336.134 83.935  1.00 269.57 1 . H  ? 
ATOM   1831  N    N    . ARG ARG ARG A A 121  121  . 220.127 333.077 87.641  1.00 233.98 1 . N  ? 
ATOM   1832  CA   CA   . ARG ARG ARG A A 121  121  . 220.067 332.393 88.930  1.00 237.19 1 . C  ? 
ATOM   1833  C    C    . ARG ARG ARG A A 121  121  . 221.164 331.340 89.062  1.00 231.63 1 . C  ? 
ATOM   1834  O    O    . ARG ARG ARG A A 121  121  . 221.836 331.249 90.097  1.00 231.00 1 . O  ? 
ATOM   1835  CB   CB   . ARG ARG ARG A A 121  121  . 218.685 331.754 89.113  1.00 243.28 1 . C  ? 
ATOM   1836  CG   CG   . ARG ARG ARG A A 121  121  . 218.388 330.594 88.160  1.00 244.26 1 . C  ? 
ATOM   1837  CD   CD   . ARG ARG ARG A A 121  121  . 216.955 330.085 88.308  1.00 250.13 1 . C  ? 
ATOM   1838  NE   NE   . ARG ARG ARG A A 121  121  . 216.730 328.840 87.574  1.00 251.65 1 . N  ? 
ATOM   1839  CZ   CZ   . ARG ARG ARG A A 121  121  . 216.391 328.769 86.288  1.00 252.50 1 . C  ? 
ATOM   1840  NH1  NH1  . ARG ARG ARG A A 121  121  . 216.234 329.874 85.570  1.00 252.65 1 . N  ? 
ATOM   1841  NH2  NH2  . ARG ARG ARG A A 121  121  . 216.211 327.586 85.717  1.00 251.63 1 . N  ? 
ATOM   1842  H    H    . ARG ARG ARG A A 121  121  . 219.369 333.147 87.240  1.00 280.93 1 . H  ? 
ATOM   1843  HA   HA   . ARG ARG ARG A A 121  121  . 220.201 333.048 89.633  1.00 284.79 1 . H  ? 
ATOM   1844  HB2  HB2  . ARG ARG ARG A A 121  121  . 218.620 331.413 90.018  1.00 292.10 1 . H  ? 
ATOM   1845  HB3  HB3  . ARG ARG ARG A A 121  121  . 218.009 332.434 88.966  1.00 292.10 1 . H  ? 
ATOM   1846  HG2  HG2  . ARG ARG ARG A A 121  121  . 218.510 330.893 87.245  1.00 293.27 1 . H  ? 
ATOM   1847  HG3  HG3  . ARG ARG ARG A A 121  121  . 218.992 329.860 88.352  1.00 293.27 1 . H  ? 
ATOM   1848  HD2  HD2  . ARG ARG ARG A A 121  121  . 216.771 329.920 89.246  1.00 300.31 1 . H  ? 
ATOM   1849  HD3  HD3  . ARG ARG ARG A A 121  121  . 216.343 330.754 87.963  1.00 300.31 1 . H  ? 
ATOM   1850  HE   HE   . ARG ARG ARG A A 121  121  . 216.824 328.101 88.004  1.00 302.14 1 . H  ? 
ATOM   1851  HH11 HH11 . ARG ARG ARG A A 121  121  . 216.352 330.644 85.935  1.00 303.35 1 . H  ? 
ATOM   1852  HH12 HH12 . ARG ARG ARG A A 121  121  . 216.015 329.820 84.740  1.00 303.35 1 . H  ? 
ATOM   1853  HH21 HH21 . ARG ARG ARG A A 121  121  . 216.313 326.866 86.178  1.00 302.12 1 . H  ? 
ATOM   1854  HH22 HH22 . ARG ARG ARG A A 121  121  . 215.992 327.538 84.887  1.00 302.12 1 . H  ? 
ATOM   1855  N    N    . ALA ALA ALA A A 122  122  . 221.352 330.523 88.023  1.00 227.91 1 . N  ? 
ATOM   1856  CA   CA   . ALA ALA ALA A A 122  122  . 222.326 329.441 88.112  1.00 223.64 1 . C  ? 
ATOM   1857  C    C    . ALA ALA ALA A A 122  122  . 223.741 329.988 88.231  1.00 219.82 1 . C  ? 
ATOM   1858  O    O    . ALA ALA ALA A A 122  122  . 224.533 329.504 89.049  1.00 218.56 1 . O  ? 
ATOM   1859  CB   CB   . ALA ALA ALA A A 122  122  . 222.204 328.525 86.895  1.00 223.02 1 . C  ? 
ATOM   1860  H    H    . ALA ALA ALA A A 122  122  . 220.936 330.574 87.272  1.00 273.66 1 . H  ? 
ATOM   1861  HA   HA   . ALA ALA ALA A A 122  122  . 222.138 328.912 88.903  1.00 268.53 1 . H  ? 
ATOM   1862  HB1  HB1  . ALA ALA ALA A A 122  122  . 222.858 327.812 86.970  1.00 267.78 1 . H  ? 
ATOM   1863  HB2  HB2  . ALA ALA ALA A A 122  122  . 221.309 328.150 86.870  1.00 267.78 1 . H  ? 
ATOM   1864  HB3  HB3  . ALA ALA ALA A A 122  122  . 222.368 329.043 86.092  1.00 267.78 1 . H  ? 
ATOM   1865  N    N    . HIS HIS HIS A A 123  123  . 224.079 330.992 87.418  1.00 218.26 1 . N  ? 
ATOM   1866  CA   CA   . HIS HIS HIS A A 123  123  . 225.396 331.607 87.521  1.00 217.36 1 . C  ? 
ATOM   1867  C    C    . HIS HIS HIS A A 123  123  . 225.612 332.193 88.909  1.00 215.41 1 . C  ? 
ATOM   1868  O    O    . HIS HIS HIS A A 123  123  . 226.692 332.051 89.497  1.00 211.75 1 . O  ? 
ATOM   1869  CB   CB   . HIS HIS HIS A A 123  123  . 225.553 332.698 86.461  1.00 219.83 1 . C  ? 
ATOM   1870  CG   CG   . HIS HIS HIS A A 123  123  . 225.270 332.236 85.065  1.00 223.09 1 . C  ? 
ATOM   1871  ND1  ND1  . HIS HIS HIS A A 123  123  . 224.026 331.800 84.662  1.00 227.30 1 . N  ? 
ATOM   1872  CD2  CD2  . HIS HIS HIS A A 123  123  . 226.068 332.158 83.974  1.00 222.06 1 . C  ? 
ATOM   1873  CE1  CE1  . HIS HIS HIS A A 123  123  . 224.072 331.464 83.386  1.00 227.29 1 . C  ? 
ATOM   1874  NE2  NE2  . HIS HIS HIS A A 123  123  . 225.301 331.669 82.945  1.00 223.02 1 . N  ? 
ATOM   1875  H    H    . HIS HIS HIS A A 123  123  . 223.571 331.327 86.810  1.00 262.07 1 . H  ? 
ATOM   1876  HA   HA   . HIS HIS HIS A A 123  123  . 226.072 330.930 87.360  1.00 260.99 1 . H  ? 
ATOM   1877  HB2  HB2  . HIS HIS HIS A A 123  123  . 224.938 333.420 86.663  1.00 263.96 1 . H  ? 
ATOM   1878  HB3  HB3  . HIS HIS HIS A A 123  123  . 226.467 333.024 86.484  1.00 263.96 1 . H  ? 
ATOM   1879  HD2  HD2  . HIS HIS HIS A A 123  123  . 226.968 332.391 83.930  1.00 266.64 1 . H  ? 
ATOM   1880  HE1  HE1  . HIS HIS HIS A A 123  123  . 223.361 331.138 82.883  1.00 272.91 1 . H  ? 
ATOM   1881  HE2  HE2  . HIS HIS HIS A A 123  123  . 225.576 331.520 82.144  1.00 267.79 1 . H  ? 
ATOM   1882  N    N    . SER SER SER A A 124  124  . 224.588 332.855 89.449  1.00 219.26 1 . N  ? 
ATOM   1883  CA   CA   . SER SER SER A A 124  124  . 224.713 333.472 90.763  1.00 222.70 1 . C  ? 
ATOM   1884  C    C    . SER SER SER A A 124  124  . 224.948 332.421 91.838  1.00 225.04 1 . C  ? 
ATOM   1885  O    O    . SER SER SER A A 124  124  . 225.768 332.618 92.741  1.00 224.62 1 . O  ? 
ATOM   1886  CB   CB   . SER SER SER A A 124  124  . 223.461 334.294 91.074  1.00 226.38 1 . C  ? 
ATOM   1887  OG   OG   . SER SER SER A A 124  124  . 223.273 335.321 90.116  1.00 226.66 1 . O  ? 
ATOM   1888  H    H    . SER SER SER A A 124  124  . 223.819 332.959 89.078  1.00 263.28 1 . H  ? 
ATOM   1889  HA   HA   . SER SER SER A A 124  124  . 225.473 334.075 90.760  1.00 267.40 1 . H  ? 
ATOM   1890  HB2  HB2  . SER SER SER A A 124  124  . 222.689 333.707 91.062  1.00 271.82 1 . H  ? 
ATOM   1891  HB3  HB3  . SER SER SER A A 124  124  . 223.559 334.696 91.952  1.00 271.82 1 . H  ? 
ATOM   1892  HG   HG   . SER SER SER A A 124  124  . 222.593 335.774 90.310  1.00 272.15 1 . H  ? 
ATOM   1893  N    N    . HIS HIS HIS A A 125  125  . 224.240 331.293 91.757  1.00 226.22 1 . N  ? 
ATOM   1894  CA   CA   . HIS HIS HIS A A 125  125  . 224.455 330.242 92.746  1.00 226.29 1 . C  ? 
ATOM   1895  C    C    . HIS HIS HIS A A 125  125  . 225.826 329.599 92.580  1.00 221.45 1 . C  ? 
ATOM   1896  O    O    . HIS HIS HIS A A 125  125  . 226.446 329.203 93.572  1.00 222.81 1 . O  ? 
ATOM   1897  CB   CB   . HIS HIS HIS A A 125  125  . 223.364 329.176 92.652  1.00 229.92 1 . C  ? 
ATOM   1898  CG   CG   . HIS HIS HIS A A 125  125  . 223.433 328.147 93.740  1.00 233.86 1 . C  ? 
ATOM   1899  ND1  ND1  . HIS HIS HIS A A 125  125  . 224.262 327.048 93.674  1.00 232.03 1 . N  ? 
ATOM   1900  CD2  CD2  . HIS HIS HIS A A 125  125  . 222.781 328.054 94.923  1.00 237.53 1 . C  ? 
ATOM   1901  CE1  CE1  . HIS HIS HIS A A 125  125  . 224.116 326.321 94.768  1.00 233.97 1 . C  ? 
ATOM   1902  NE2  NE2  . HIS HIS HIS A A 125  125  . 223.223 326.909 95.542  1.00 236.80 1 . N  ? 
ATOM   1903  H    H    . HIS HIS HIS A A 125  125  . 223.648 331.118 91.159  1.00 271.63 1 . H  ? 
ATOM   1904  HA   HA   . HIS HIS HIS A A 125  125  . 224.402 330.639 93.629  1.00 271.71 1 . H  ? 
ATOM   1905  HB2  HB2  . HIS HIS HIS A A 125  125  . 222.498 329.609 92.708  1.00 276.07 1 . H  ? 
ATOM   1906  HB3  HB3  . HIS HIS HIS A A 125  125  . 223.449 328.715 91.803  1.00 276.07 1 . H  ? 
ATOM   1907  HD2  HD2  . HIS HIS HIS A A 125  125  . 222.151 328.653 95.255  1.00 285.19 1 . H  ? 
ATOM   1908  HE1  HE1  . HIS HIS HIS A A 125  125  . 224.566 325.530 94.959  1.00 280.93 1 . H  ? 
ATOM   1909  HE2  HE2  . HIS HIS HIS A A 125  125  . 222.960 326.622 96.309  1.00 284.33 1 . H  ? 
ATOM   1910  N    N    . LEU LEU LEU A A 126  126  . 226.318 329.495 91.344  1.00 219.15 1 . N  ? 
ATOM   1911  CA   CA   . LEU LEU LEU A A 126  126  . 227.609 328.853 91.127  1.00 215.30 1 . C  ? 
ATOM   1912  C    C    . LEU LEU LEU A A 126  126  . 228.767 329.747 91.551  1.00 214.95 1 . C  ? 
ATOM   1913  O    O    . LEU LEU LEU A A 126  126  . 229.823 329.242 91.951  1.00 214.17 1 . O  ? 
ATOM   1914  CB   CB   . LEU LEU LEU A A 126  126  . 227.762 328.460 89.659  1.00 210.64 1 . C  ? 
ATOM   1915  CG   CG   . LEU LEU LEU A A 126  126  . 226.911 327.285 89.183  1.00 209.53 1 . C  ? 
ATOM   1916  CD1  CD1  . LEU LEU LEU A A 126  126  . 227.055 327.105 87.681  1.00 207.16 1 . C  ? 
ATOM   1917  CD2  CD2  . LEU LEU LEU A A 126  126  . 227.296 326.007 89.908  1.00 209.52 1 . C  ? 
ATOM   1918  H    H    . LEU LEU LEU A A 126  126  . 225.932 329.782 90.631  1.00 263.14 1 . H  ? 
ATOM   1919  HA   HA   . LEU LEU LEU A A 126  126  . 227.643 328.045 91.663  1.00 258.52 1 . H  ? 
ATOM   1920  HB2  HB2  . LEU LEU LEU A A 126  126  . 227.522 329.227 89.115  1.00 252.93 1 . H  ? 
ATOM   1921  HB3  HB3  . LEU LEU LEU A A 126  126  . 228.690 328.223 89.506  1.00 252.93 1 . H  ? 
ATOM   1922  HG   HG   . LEU LEU LEU A A 126  126  . 225.980 327.470 89.384  1.00 251.60 1 . H  ? 
ATOM   1923  HD11 HD11 . LEU LEU LEU A A 126  126  . 226.474 326.383 87.392  1.00 248.76 1 . H  ? 
ATOM   1924  HD12 HD12 . LEU LEU LEU A A 126  126  . 226.802 327.930 87.238  1.00 248.76 1 . H  ? 
ATOM   1925  HD13 HD13 . LEU LEU LEU A A 126  126  . 227.978 326.888 87.476  1.00 248.76 1 . H  ? 
ATOM   1926  HD21 HD21 . LEU LEU LEU A A 126  126  . 226.879 325.253 89.463  1.00 251.59 1 . H  ? 
ATOM   1927  HD22 HD22 . LEU LEU LEU A A 126  126  . 228.261 325.911 89.887  1.00 251.59 1 . H  ? 
ATOM   1928  HD23 HD23 . LEU LEU LEU A A 126  126  . 226.989 326.061 90.827  1.00 251.59 1 . H  ? 
ATOM   1929  N    N    . VAL VAL VAL A A 127  127  . 228.598 331.068 91.474  1.00 215.39 1 . N  ? 
ATOM   1930  CA   CA   . VAL VAL VAL A A 127  127  . 229.701 331.955 91.824  1.00 216.88 1 . C  ? 
ATOM   1931  C    C    . VAL VAL VAL A A 127  127  . 229.861 332.114 93.332  1.00 219.51 1 . C  ? 
ATOM   1932  O    O    . VAL VAL VAL A A 127  127  . 230.942 332.505 93.793  1.00 218.19 1 . O  ? 
ATOM   1933  CB   CB   . VAL VAL VAL A A 127  127  . 229.521 333.336 91.168  1.00 219.49 1 . C  ? 
ATOM   1934  CG1  CG1  . VAL VAL VAL A A 127  127  . 228.265 334.022 91.693  1.00 224.32 1 . C  ? 
ATOM   1935  CG2  CG2  . VAL VAL VAL A A 127  127  . 230.756 334.201 91.405  1.00 218.52 1 . C  ? 
ATOM   1936  H    H    . VAL VAL VAL A A 127  127  . 227.875 331.463 91.228  1.00 258.64 1 . H  ? 
ATOM   1937  HA   HA   . VAL VAL VAL A A 127  127  . 230.517 331.559 91.481  1.00 260.42 1 . H  ? 
ATOM   1938  HB   HB   . VAL VAL VAL A A 127  127  . 229.416 333.218 90.211  1.00 263.55 1 . H  ? 
ATOM   1939  HG11 HG11 . VAL VAL VAL A A 127  127  . 228.188 334.897 91.281  1.00 269.35 1 . H  ? 
ATOM   1940  HG12 HG12 . VAL VAL VAL A A 127  127  . 227.492 333.482 91.468  1.00 269.35 1 . H  ? 
ATOM   1941  HG13 HG13 . VAL VAL VAL A A 127  127  . 228.335 334.115 92.656  1.00 269.35 1 . H  ? 
ATOM   1942  HG21 HG21 . VAL VAL VAL A A 127  127  . 230.723 334.967 90.811  1.00 262.38 1 . H  ? 
ATOM   1943  HG22 HG22 . VAL VAL VAL A A 127  127  . 230.761 334.498 92.328  1.00 262.38 1 . H  ? 
ATOM   1944  HG23 HG23 . VAL VAL VAL A A 127  127  . 231.550 333.675 91.222  1.00 262.38 1 . H  ? 
ATOM   1945  N    N    . LEU LEU LEU A A 128  128  . 228.823 331.827 94.114  1.00 219.97 1 . N  ? 
ATOM   1946  CA   CA   . LEU LEU LEU A A 128  128  . 228.929 331.968 95.558  1.00 223.00 1 . C  ? 
ATOM   1947  C    C    . LEU LEU LEU A A 128  128  . 230.096 331.130 96.078  1.00 222.41 1 . C  ? 
ATOM   1948  O    O    . LEU LEU LEU A A 128  128  . 230.485 330.138 95.454  1.00 219.79 1 . O  ? 
ATOM   1949  CB   CB   . LEU LEU LEU A A 128  128  . 227.631 331.538 96.235  1.00 229.63 1 . C  ? 
ATOM   1950  CG   CG   . LEU LEU LEU A A 128  128  . 226.403 332.419 95.992  1.00 234.69 1 . C  ? 
ATOM   1951  CD1  CD1  . LEU LEU LEU A A 128  128  . 225.169 331.829 96.668  1.00 238.21 1 . C  ? 
ATOM   1952  CD2  CD2  . LEU LEU LEU A A 128  128  . 226.646 333.843 96.478  1.00 236.90 1 . C  ? 
ATOM   1953  H    H    . LEU LEU LEU A A 128  128  . 228.058 331.553 93.835  1.00 264.12 1 . H  ? 
ATOM   1954  HA   HA   . LEU LEU LEU A A 128  128  . 229.091 332.897 95.784  1.00 267.77 1 . H  ? 
ATOM   1955  HB2  HB2  . LEU LEU LEU A A 128  128  . 227.409 330.648 95.919  1.00 275.72 1 . H  ? 
ATOM   1956  HB3  HB3  . LEU LEU LEU A A 128  128  . 227.784 331.521 97.193  1.00 275.72 1 . H  ? 
ATOM   1957  HG   HG   . LEU LEU LEU A A 128  128  . 226.237 332.454 95.037  1.00 281.79 1 . H  ? 
ATOM   1958  HD11 HD11 . LEU LEU LEU A A 128  128  . 225.003 330.944 96.305  1.00 286.02 1 . H  ? 
ATOM   1959  HD12 HD12 . LEU LEU LEU A A 128  128  . 225.329 331.770 97.622  1.00 286.02 1 . H  ? 
ATOM   1960  HD13 HD13 . LEU LEU LEU A A 128  128  . 224.408 332.405 96.494  1.00 286.02 1 . H  ? 
ATOM   1961  HD21 HD21 . LEU LEU LEU A A 128  128  . 225.810 334.333 96.451  1.00 284.44 1 . H  ? 
ATOM   1962  HD22 HD22 . LEU LEU LEU A A 128  128  . 226.983 333.813 97.387  1.00 284.44 1 . H  ? 
ATOM   1963  HD23 HD23 . LEU LEU LEU A A 128  128  . 227.298 334.268 95.898  1.00 284.44 1 . H  ? 
ATOM   1964  N    N    . PRO PRO PRO A A 129  129  . 230.685 331.515 97.217  1.00 226.41 1 . N  ? 
ATOM   1965  CA   CA   . PRO PRO PRO A A 129  129  . 231.813 330.742 97.761  1.00 228.53 1 . C  ? 
ATOM   1966  C    C    . PRO PRO PRO A A 129  129  . 231.494 329.265 97.932  1.00 231.90 1 . C  ? 
ATOM   1967  O    O    . PRO PRO PRO A A 129  129  . 230.326 328.883 98.057  1.00 235.63 1 . O  ? 
ATOM   1968  CB   CB   . PRO PRO PRO A A 129  129  . 232.084 331.416 99.113  1.00 229.66 1 . C  ? 
ATOM   1969  CG   CG   . PRO PRO PRO A A 129  129  . 231.592 332.816 98.935  1.00 229.85 1 . C  ? 
ATOM   1970  CD   CD   . PRO PRO PRO A A 129  129  . 230.399 332.723 98.015  1.00 228.59 1 . C  ? 
ATOM   1971  HA   HA   . PRO PRO PRO A A 129  129  . 232.589 330.836 97.186  1.00 274.40 1 . H  ? 
ATOM   1972  HB2  HB2  . PRO PRO PRO A A 129  129  . 231.594 330.960 99.816  1.00 275.76 1 . H  ? 
ATOM   1973  HB3  HB3  . PRO PRO PRO A A 129  129  . 233.034 331.402 99.308  1.00 275.76 1 . H  ? 
ATOM   1974  HG2  HG2  . PRO PRO PRO A A 129  129  . 231.334 333.183 99.795  1.00 275.99 1 . H  ? 
ATOM   1975  HG3  HG3  . PRO PRO PRO A A 129  129  . 232.290 333.360 98.538  1.00 275.99 1 . H  ? 
ATOM   1976  HD2  HD2  . PRO PRO PRO A A 129  129  . 229.579 332.616 98.522  1.00 274.47 1 . H  ? 
ATOM   1977  HD3  HD3  . PRO PRO PRO A A 129  129  . 230.339 333.507 97.447  1.00 274.47 1 . H  ? 
ATOM   1978  N    N    . LEU LEU LEU A A 130  130  . 232.530 328.430 97.945  1.00 226.85 1 . N  ? 
ATOM   1979  CA   CA   . LEU LEU LEU A A 130  130  . 232.339 326.991 98.020  1.00 224.34 1 . C  ? 
ATOM   1980  C    C    . LEU LEU LEU A A 130  130  . 231.763 326.582 99.372  1.00 228.07 1 . C  ? 
ATOM   1981  O    O    . LEU LEU LEU A A 130  130  . 231.915 327.273 100.383 1.00 233.34 1 . O  ? 
ATOM   1982  CB   CB   . LEU LEU LEU A A 130  130  . 233.660 326.265 97.777  1.00 220.06 1 . C  ? 
ATOM   1983  CG   CG   . LEU LEU LEU A A 130  130  . 234.015 326.014 96.311  1.00 217.65 1 . C  ? 
ATOM   1984  CD1  CD1  . LEU LEU LEU A A 130  130  . 234.050 327.316 95.526  1.00 215.93 1 . C  ? 
ATOM   1985  CD2  CD2  . LEU LEU LEU A A 130  130  . 235.346 325.280 96.199  1.00 216.04 1 . C  ? 
ATOM   1986  H    H    . LEU LEU LEU A A 130  130  . 233.354 328.675 97.912  1.00 272.39 1 . H  ? 
ATOM   1987  HA   HA   . LEU LEU LEU A A 130  130  . 231.708 326.720 97.334  1.00 269.37 1 . H  ? 
ATOM   1988  HB2  HB2  . LEU LEU LEU A A 130  130  . 234.374 326.797 98.160  1.00 264.23 1 . H  ? 
ATOM   1989  HB3  HB3  . LEU LEU LEU A A 130  130  . 233.618 325.401 98.216  1.00 264.23 1 . H  ? 
ATOM   1990  HG   HG   . LEU LEU LEU A A 130  130  . 233.328 325.453 95.918  1.00 261.34 1 . H  ? 
ATOM   1991  HD11 HD11 . LEU LEU LEU A A 130  130  . 234.387 327.138 94.634  1.00 259.27 1 . H  ? 
ATOM   1992  HD12 HD12 . LEU LEU LEU A A 130  130  . 233.152 327.678 95.474  1.00 259.27 1 . H  ? 
ATOM   1993  HD13 HD13 . LEU LEU LEU A A 130  130  . 234.634 327.943 95.981  1.00 259.27 1 . H  ? 
ATOM   1994  HD21 HD21 . LEU LEU LEU A A 130  130  . 235.516 325.076 95.266  1.00 259.42 1 . H  ? 
ATOM   1995  HD22 HD22 . LEU LEU LEU A A 130  130  . 236.050 325.848 96.548  1.00 259.42 1 . H  ? 
ATOM   1996  HD23 HD23 . LEU LEU LEU A A 130  130  . 235.298 324.459 96.713  1.00 259.42 1 . H  ? 
ATOM   1997  N    N    . SER SER SER A A 131  131  . 231.096 325.430 99.376  1.00 227.77 1 . N  ? 
ATOM   1998  CA   CA   . SER SER SER A A 131  131  . 230.474 324.905 100.577 1.00 232.50 1 . C  ? 
ATOM   1999  C    C    . SER SER SER A A 131  131  . 231.464 324.030 101.341 1.00 232.13 1 . C  ? 
ATOM   2000  O    O    . SER SER SER A A 131  131  . 232.625 323.877 100.957 1.00 229.60 1 . O  ? 
ATOM   2001  CB   CB   . SER SER SER A A 131  131  . 229.217 324.114 100.223 1.00 235.79 1 . C  ? 
ATOM   2002  OG   OG   . SER SER SER A A 131  131  . 229.534 323.026 99.372  1.00 233.16 1 . O  ? 
ATOM   2003  H    H    . SER SER SER A A 131  131  . 230.990 324.932 98.684  1.00 273.48 1 . H  ? 
ATOM   2004  HA   HA   . SER SER SER A A 131  131  . 230.218 325.650 101.143 1.00 279.16 1 . H  ? 
ATOM   2005  HB2  HB2  . SER SER SER A A 131  131  . 228.818 323.772 101.038 1.00 283.12 1 . H  ? 
ATOM   2006  HB3  HB3  . SER SER SER A A 131  131  . 228.592 324.700 99.768  1.00 283.12 1 . H  ? 
ATOM   2007  HG   HG   . SER SER SER A A 131  131  . 229.852 323.311 98.648  1.00 279.96 1 . H  ? 
ATOM   2008  N    N    . THR THR THR A A 132  132  . 230.992 323.434 102.436 1.00 233.58 1 . N  ? 
ATOM   2009  CA   CA   . THR THR THR A A 132  132  . 231.870 322.618 103.267 1.00 237.01 1 . C  ? 
ATOM   2010  C    C    . THR THR THR A A 132  132  . 232.413 321.427 102.486 1.00 235.98 1 . C  ? 
ATOM   2011  O    O    . THR THR THR A A 132  132  . 233.615 321.138 102.528 1.00 234.48 1 . O  ? 
ATOM   2012  CB   CB   . THR THR THR A A 132  132  . 231.120 322.149 104.513 1.00 244.19 1 . C  ? 
ATOM   2013  OG1  OG1  . THR THR THR A A 132  132  . 230.519 323.278 105.158 1.00 249.87 1 . O  ? 
ATOM   2014  CG2  CG2  . THR THR THR A A 132  132  . 232.068 321.458 105.485 1.00 245.43 1 . C  ? 
ATOM   2015  H    H    . THR THR THR A A 132  132  . 230.181 323.486 102.715 1.00 280.46 1 . H  ? 
ATOM   2016  HA   HA   . THR THR THR A A 132  132  . 232.623 323.158 103.553 1.00 284.57 1 . H  ? 
ATOM   2017  HB   HB   . THR THR THR A A 132  132  . 230.433 321.513 104.259 1.00 293.19 1 . H  ? 
ATOM   2018  HG1  HG1  . THR THR THR A A 132  132  . 230.105 323.030 105.846 1.00 300.00 1 . H  ? 
ATOM   2019  HG21 HG21 . THR THR THR A A 132  132  . 231.609 321.266 106.317 1.00 294.68 1 . H  ? 
ATOM   2020  HG22 HG22 . THR THR THR A A 132  132  . 232.387 320.626 105.102 1.00 294.68 1 . H  ? 
ATOM   2021  HG23 HG23 . THR THR THR A A 132  132  . 232.829 322.032 105.670 1.00 294.68 1 . H  ? 
ATOM   2022  N    N    . GLN GLN GLN A A 133  133  . 231.540 320.719 101.766 1.00 238.70 1 . N  ? 
ATOM   2023  CA   CA   . GLN GLN GLN A A 133  133  . 231.987 319.566 100.990 1.00 240.49 1 . C  ? 
ATOM   2024  C    C    . GLN GLN GLN A A 133  133  . 232.992 319.984 99.924  1.00 235.76 1 . C  ? 
ATOM   2025  O    O    . GLN GLN GLN A A 133  133  . 234.033 319.340 99.741  1.00 234.00 1 . O  ? 
ATOM   2026  CB   CB   . GLN GLN GLN A A 133  133  . 230.784 318.869 100.350 1.00 244.45 1 . C  ? 
ATOM   2027  CG   CG   . GLN GLN GLN A A 133  133  . 231.127 317.573 99.627  1.00 246.37 1 . C  ? 
ATOM   2028  CD   CD   . GLN GLN GLN A A 133  133  . 231.607 316.483 100.571 1.00 252.99 1 . C  ? 
ATOM   2029  OE1  OE1  . GLN GLN GLN A A 133  133  . 231.086 316.325 101.678 1.00 256.78 1 . O  ? 
ATOM   2030  NE2  NE2  . GLN GLN GLN A A 133  133  . 232.611 315.727 100.139 1.00 251.93 1 . N  ? 
ATOM   2031  H    H    . GLN GLN GLN A A 133  133  . 230.698 320.885 101.712 1.00 286.60 1 . H  ? 
ATOM   2032  HA   HA   . GLN GLN GLN A A 133  133  . 232.420 318.934 101.586 1.00 288.75 1 . H  ? 
ATOM   2033  HB2  HB2  . GLN GLN GLN A A 133  133  . 230.142 318.658 101.046 1.00 293.51 1 . H  ? 
ATOM   2034  HB3  HB3  . GLN GLN GLN A A 133  133  . 230.386 319.471 99.702  1.00 293.51 1 . H  ? 
ATOM   2035  HG2  HG2  . GLN GLN GLN A A 133  133  . 230.336 317.247 99.171  1.00 295.81 1 . H  ? 
ATOM   2036  HG3  HG3  . GLN GLN GLN A A 133  133  . 231.833 317.746 98.985  1.00 295.81 1 . H  ? 
ATOM   2037  HE21 HE21 . GLN GLN GLN A A 133  133  . 232.952 315.868 99.362  1.00 302.49 1 . H  ? 
ATOM   2038  HE22 HE22 . GLN GLN GLN A A 133  133  . 232.920 315.096 100.635 1.00 302.49 1 . H  ? 
ATOM   2039  N    N    . ASP ASP ASP A A 134  134  . 232.693 321.068 99.207  1.00 234.23 1 . N  ? 
ATOM   2040  CA   CA   . ASP ASP ASP A A 134  134  . 233.607 321.545 98.176  1.00 230.46 1 . C  ? 
ATOM   2041  C    C    . ASP ASP ASP A A 134  134  . 234.924 322.011 98.786  1.00 231.07 1 . C  ? 
ATOM   2042  O    O    . ASP ASP ASP A A 134  134  . 235.999 321.798 98.209  1.00 231.66 1 . O  ? 
ATOM   2043  CB   CB   . ASP ASP ASP A A 134  134  . 232.944 322.671 97.381  1.00 226.54 1 . C  ? 
ATOM   2044  CG   CG   . ASP ASP ASP A A 134  134  . 231.569 322.284 96.860  1.00 223.58 1 . C  ? 
ATOM   2045  OD1  OD1  . ASP ASP ASP A A 134  134  . 231.357 321.091 96.550  1.00 222.62 1 . O  ? 
ATOM   2046  OD2  OD2  . ASP ASP ASP A A 134  134  . 230.699 323.173 96.762  1.00 221.91 1 . O  ? 
ATOM   2047  H    H    . ASP ASP ASP A A 134  134  . 231.978 321.537 99.297  1.00 281.24 1 . H  ? 
ATOM   2048  HA   HA   . ASP ASP ASP A A 134  134  . 233.805 320.821 97.562  1.00 276.71 1 . H  ? 
ATOM   2049  HB2  HB2  . ASP ASP ASP A A 134  134  . 232.841 323.446 97.955  1.00 272.02 1 . H  ? 
ATOM   2050  HB3  HB3  . ASP ASP ASP A A 134  134  . 233.503 322.894 96.620  1.00 272.02 1 . H  ? 
ATOM   2051  N    N    . VAL VAL VAL A A 135  135  . 234.862 322.651 99.956  1.00 230.63 1 . N  ? 
ATOM   2052  CA   CA   . VAL VAL VAL A A 135  135  . 236.082 323.079 100.634 1.00 226.20 1 . C  ? 
ATOM   2053  C    C    . VAL VAL VAL A A 135  135  . 236.941 321.870 100.983 1.00 226.41 1 . C  ? 
ATOM   2054  O    O    . VAL VAL VAL A A 135  135  . 238.159 321.868 100.771 1.00 225.40 1 . O  ? 
ATOM   2055  CB   CB   . VAL VAL VAL A A 135  135  . 235.737 323.907 101.885 1.00 227.59 1 . C  ? 
ATOM   2056  CG1  CG1  . VAL VAL VAL A A 135  135  . 236.966 324.082 102.760 1.00 229.21 1 . C  ? 
ATOM   2057  CG2  CG2  . VAL VAL VAL A A 135  135  . 235.169 325.259 101.485 1.00 227.49 1 . C  ? 
ATOM   2058  H    H    . VAL VAL VAL A A 135  135  . 234.134 322.846 100.372 1.00 276.92 1 . H  ? 
ATOM   2059  HA   HA   . VAL VAL VAL A A 135  135  . 236.591 323.644 100.032 1.00 271.60 1 . H  ? 
ATOM   2060  HB   HB   . VAL VAL VAL A A 135  135  . 235.063 323.435 102.400 1.00 273.27 1 . H  ? 
ATOM   2061  HG11 HG11 . VAL VAL VAL A A 135  135  . 236.820 324.826 103.366 1.00 275.22 1 . H  ? 
ATOM   2062  HG12 HG12 . VAL VAL VAL A A 135  135  . 237.113 323.268 103.266 1.00 275.22 1 . H  ? 
ATOM   2063  HG13 HG13 . VAL VAL VAL A A 135  135  . 237.734 324.262 102.195 1.00 275.22 1 . H  ? 
ATOM   2064  HG21 HG21 . VAL VAL VAL A A 135  135  . 234.632 325.605 102.215 1.00 273.15 1 . H  ? 
ATOM   2065  HG22 HG22 . VAL VAL VAL A A 135  135  . 235.901 325.866 101.296 1.00 273.15 1 . H  ? 
ATOM   2066  HG23 HG23 . VAL VAL VAL A A 135  135  . 234.619 325.149 100.693 1.00 273.15 1 . H  ? 
ATOM   2067  N    N    . ALA ALA ALA A A 136  136  . 236.317 320.822 101.524 1.00 229.97 1 . N  ? 
ATOM   2068  CA   CA   . ALA ALA ALA A A 136  136  . 237.065 319.618 101.869 1.00 232.18 1 . C  ? 
ATOM   2069  C    C    . ALA ALA ALA A A 136  136  . 237.665 318.973 100.626 1.00 228.40 1 . C  ? 
ATOM   2070  O    O    . ALA ALA ALA A A 136  136  . 238.791 318.462 100.664 1.00 227.70 1 . O  ? 
ATOM   2071  CB   CB   . ALA ALA ALA A A 136  136  . 236.161 318.629 102.604 1.00 237.31 1 . C  ? 
ATOM   2072  H    H    . ALA ALA ALA A A 136  136  . 235.476 320.785 101.699 1.00 276.12 1 . H  ? 
ATOM   2073  HA   HA   . ALA ALA ALA A A 136  136  . 237.791 319.860 102.465 1.00 278.78 1 . H  ? 
ATOM   2074  HB1  HB1  . ALA ALA ALA A A 136  136  . 236.674 317.836 102.825 1.00 284.94 1 . H  ? 
ATOM   2075  HB2  HB2  . ALA ALA ALA A A 136  136  . 235.830 319.047 103.415 1.00 284.94 1 . H  ? 
ATOM   2076  HB3  HB3  . ALA ALA ALA A A 136  136  . 235.417 318.392 102.027 1.00 284.94 1 . H  ? 
ATOM   2077  N    N    . ASN ASN ASN A A 137  137  . 236.928 318.986 99.514  1.00 229.33 1 . N  ? 
ATOM   2078  CA   CA   . ASN ASN ASN A A 137  137  . 237.444 318.398 98.281  1.00 225.42 1 . C  ? 
ATOM   2079  C    C    . ASN ASN ASN A A 137  137  . 238.659 319.166 97.773  1.00 221.02 1 . C  ? 
ATOM   2080  O    O    . ASN ASN ASN A A 137  137  . 239.669 318.564 97.386  1.00 219.43 1 . O  ? 
ATOM   2081  CB   CB   . ASN ASN ASN A A 137  137  . 236.346 318.365 97.218  1.00 225.54 1 . C  ? 
ATOM   2082  CG   CG   . ASN ASN ASN A A 137  137  . 235.266 317.347 97.529  1.00 230.10 1 . C  ? 
ATOM   2083  OD1  OD1  . ASN ASN ASN A A 137  137  . 235.547 316.271 98.057  1.00 233.09 1 . O  ? 
ATOM   2084  ND2  ND2  . ASN ASN ASN A A 137  137  . 234.022 317.683 97.206  1.00 230.07 1 . N  ? 
ATOM   2085  H    H    . ASN ASN ASN A A 137  137  . 236.140 319.324 99.448  1.00 275.36 1 . H  ? 
ATOM   2086  HA   HA   . ASN ASN ASN A A 137  137  . 237.718 317.486 98.460  1.00 270.67 1 . H  ? 
ATOM   2087  HB2  HB2  . ASN ASN ASN A A 137  137  . 235.929 319.239 97.165  1.00 270.81 1 . H  ? 
ATOM   2088  HB3  HB3  . ASN ASN ASN A A 137  137  . 236.740 318.133 96.362  1.00 270.81 1 . H  ? 
ATOM   2089  HD21 HD21 . ASN ASN ASN A A 137  137  . 233.375 317.139 97.363  1.00 276.25 1 . H  ? 
ATOM   2090  HD22 HD22 . ASN ASN ASN A A 137  137  . 233.864 318.445 96.840  1.00 276.25 1 . H  ? 
ATOM   2091  N    N    . ILE ILE ILE A A 138  138  . 238.585 320.498 97.770  1.00 219.14 1 . N  ? 
ATOM   2092  CA   CA   . ILE ILE ILE A A 138  138  . 239.723 321.278 97.299  1.00 215.21 1 . C  ? 
ATOM   2093  C    C    . ILE ILE ILE A A 138  138  . 240.895 321.148 98.263  1.00 215.77 1 . C  ? 
ATOM   2094  O    O    . ILE ILE ILE A A 138  138  . 242.057 321.222 97.849  1.00 213.24 1 . O  ? 
ATOM   2095  CB   CB   . ILE ILE ILE A A 138  138  . 239.331 322.752 97.091  1.00 213.88 1 . C  ? 
ATOM   2096  CG1  CG1  . ILE ILE ILE A A 138  138  . 238.876 323.375 98.409  1.00 216.07 1 . C  ? 
ATOM   2097  CG2  CG2  . ILE ILE ILE A A 138  138  . 238.246 322.861 96.028  1.00 212.87 1 . C  ? 
ATOM   2098  CD1  CD1  . ILE ILE ILE A A 138  138  . 238.569 324.853 98.309  1.00 217.12 1 . C  ? 
ATOM   2099  H    H    . ILE ILE ILE A A 138  138  . 237.906 320.959 98.027  1.00 263.13 1 . H  ? 
ATOM   2100  HA   HA   . ILE ILE ILE A A 138  138  . 239.996 320.922 96.439  1.00 258.42 1 . H  ? 
ATOM   2101  HB   HB   . ILE ILE ILE A A 138  138  . 240.110 323.241 96.782  1.00 256.82 1 . H  ? 
ATOM   2102  HG12 HG12 . ILE ILE ILE A A 138  138  . 238.070 322.924 98.706  1.00 259.45 1 . H  ? 
ATOM   2103  HG13 HG13 . ILE ILE ILE A A 138  138  . 239.580 323.262 99.067  1.00 259.45 1 . H  ? 
ATOM   2104  HG21 HG21 . ILE ILE ILE A A 138  138  . 238.106 323.797 95.814  1.00 255.61 1 . H  ? 
ATOM   2105  HG22 HG22 . ILE ILE ILE A A 138  138  . 238.531 322.380 95.235  1.00 255.61 1 . H  ? 
ATOM   2106  HG23 HG23 . ILE ILE ILE A A 138  138  . 237.426 322.474 96.373  1.00 255.61 1 . H  ? 
ATOM   2107  HD11 HD11 . ILE ILE ILE A A 138  138  . 238.414 325.204 99.200  1.00 260.71 1 . H  ? 
ATOM   2108  HD12 HD12 . ILE ILE ILE A A 138  138  . 239.325 325.305 97.902  1.00 260.71 1 . H  ? 
ATOM   2109  HD13 HD13 . ILE ILE ILE A A 138  138  . 237.778 324.974 97.762  1.00 260.71 1 . H  ? 
ATOM   2110  N    N    . GLN GLN GLN A A 139  139  . 240.623 320.955 99.556  1.00 216.23 1 . N  ? 
ATOM   2111  CA   CA   . GLN GLN GLN A A 139  139  . 241.705 320.717 100.505 1.00 221.07 1 . C  ? 
ATOM   2112  C    C    . GLN GLN GLN A A 139  139  . 242.401 319.393 100.216 1.00 225.05 1 . C  ? 
ATOM   2113  O    O    . GLN GLN GLN A A 139  139  . 243.634 319.329 100.140 1.00 225.46 1 . O  ? 
ATOM   2114  CB   CB   . GLN GLN GLN A A 139  139  . 241.168 320.735 101.935 1.00 225.36 1 . C  ? 
ATOM   2115  CG   CG   . GLN GLN GLN A A 139  139  . 240.839 322.118 102.456 1.00 228.15 1 . C  ? 
ATOM   2116  CD   CD   . GLN GLN GLN A A 139  139  . 240.330 322.091 103.882 1.00 234.08 1 . C  ? 
ATOM   2117  OE1  OE1  . GLN GLN GLN A A 139  139  . 240.315 321.042 104.528 1.00 234.81 1 . O  ? 
ATOM   2118  NE2  NE2  . GLN GLN GLN A A 139  139  . 239.908 323.247 104.382 1.00 237.20 1 . N  ? 
ATOM   2119  H    H    . GLN GLN GLN A A 139  139  . 239.835 320.956 99.900  1.00 259.64 1 . H  ? 
ATOM   2120  HA   HA   . GLN GLN GLN A A 139  139  . 242.356 321.432 100.421 1.00 265.45 1 . H  ? 
ATOM   2121  HB2  HB2  . GLN GLN GLN A A 139  139  . 240.356 320.207 101.968 1.00 270.59 1 . H  ? 
ATOM   2122  HB3  HB3  . GLN GLN GLN A A 139  139  . 241.838 320.351 102.523 1.00 270.59 1 . H  ? 
ATOM   2123  HG2  HG2  . GLN GLN GLN A A 139  139  . 241.639 322.666 102.431 1.00 273.94 1 . H  ? 
ATOM   2124  HG3  HG3  . GLN GLN GLN A A 139  139  . 240.151 322.512 101.897 1.00 273.94 1 . H  ? 
ATOM   2125  HE21 HE21 . GLN GLN GLN A A 139  139  . 239.933 323.958 103.899 1.00 284.80 1 . H  ? 
ATOM   2126  HE22 HE22 . GLN GLN GLN A A 139  139  . 239.610 323.284 105.187 1.00 284.80 1 . H  ? 
ATOM   2127  N    N    . GLU GLU GLU A A 140  140  . 241.622 318.319 100.060 1.00 229.66 1 . N  ? 
ATOM   2128  CA   CA   . GLU GLU GLU A A 140  140  . 242.202 317.031 99.689  1.00 231.38 1 . C  ? 
ATOM   2129  C    C    . GLU GLU GLU A A 140  140  . 243.019 317.150 98.408  1.00 226.08 1 . C  ? 
ATOM   2130  O    O    . GLU GLU GLU A A 140  140  . 244.101 316.561 98.294  1.00 224.48 1 . O  ? 
ATOM   2131  CB   CB   . GLU GLU GLU A A 140  140  . 241.101 315.982 99.522  1.00 236.93 1 . C  ? 
ATOM   2132  CG   CG   . GLU GLU GLU A A 140  140  . 240.447 315.532 100.823 1.00 243.35 1 . C  ? 
ATOM   2133  CD   CD   . GLU GLU GLU A A 140  140  . 239.356 314.494 100.604 1.00 246.96 1 . C  ? 
ATOM   2134  OE1  OE1  . GLU GLU GLU A A 140  140  . 238.985 314.251 99.436  1.00 244.72 1 . O  ? 
ATOM   2135  OE2  OE2  . GLU GLU GLU A A 140  140  . 238.870 313.919 101.602 1.00 251.02 1 . O  ? 
ATOM   2136  H    H    . GLU GLU GLU A A 140  140  . 240.768 318.310 100.162 1.00 275.75 1 . H  ? 
ATOM   2137  HA   HA   . GLU GLU GLU A A 140  140  . 242.790 316.737 100.402 1.00 277.82 1 . H  ? 
ATOM   2138  HB2  HB2  . GLU GLU GLU A A 140  140  . 240.404 316.354 98.958  1.00 284.47 1 . H  ? 
ATOM   2139  HB3  HB3  . GLU GLU GLU A A 140  140  . 241.484 315.197 99.101  1.00 284.47 1 . H  ? 
ATOM   2140  HG2  HG2  . GLU GLU GLU A A 140  140  . 241.123 315.141 101.398 1.00 292.19 1 . H  ? 
ATOM   2141  HG3  HG3  . GLU GLU GLU A A 140  140  . 240.046 316.301 101.258 1.00 292.19 1 . H  ? 
ATOM   2142  N    N    . ALA ALA ALA A A 141  141  . 242.514 317.910 97.431  1.00 223.96 1 . N  ? 
ATOM   2143  CA   CA   . ALA ALA ALA A A 141  141  . 243.257 318.108 96.191  1.00 217.77 1 . C  ? 
ATOM   2144  C    C    . ALA ALA ALA A A 141  141  . 244.566 318.845 96.448  1.00 216.49 1 . C  ? 
ATOM   2145  O    O    . ALA ALA ALA A A 141  141  . 245.598 318.523 95.848  1.00 214.67 1 . O  ? 
ATOM   2146  CB   CB   . ALA ALA ALA A A 141  141  . 242.399 318.872 95.183  1.00 214.19 1 . C  ? 
ATOM   2147  H    H    . ALA ALA ALA A A 141  141  . 241.755 318.314 97.462  1.00 268.91 1 . H  ? 
ATOM   2148  HA   HA   . ALA ALA ALA A A 141  141  . 243.469 317.242 95.810  1.00 261.49 1 . H  ? 
ATOM   2149  HB1  HB1  . ALA ALA ALA A A 141  141  . 242.905 318.992 94.364  1.00 257.19 1 . H  ? 
ATOM   2150  HB2  HB2  . ALA ALA ALA A A 141  141  . 241.594 318.361 95.002  1.00 257.19 1 . H  ? 
ATOM   2151  HB3  HB3  . ALA ALA ALA A A 141  141  . 242.165 319.736 95.557  1.00 257.19 1 . H  ? 
ATOM   2152  N    N    . ALA ALA ALA A A 142  142  . 244.545 319.836 97.342  1.00 217.76 1 . N  ? 
ATOM   2153  CA   CA   . ALA ALA ALA A A 142  142  . 245.752 320.599 97.639  1.00 217.75 1 . C  ? 
ATOM   2154  C    C    . ALA ALA ALA A A 142  142  . 246.829 319.708 98.245  1.00 221.27 1 . C  ? 
ATOM   2155  O    O    . ALA ALA ALA A A 142  142  . 247.918 319.552 97.681  1.00 221.33 1 . O  ? 
ATOM   2156  CB   CB   . ALA ALA ALA A A 142  142  . 245.418 321.756 98.582  1.00 220.70 1 . C  ? 
ATOM   2157  H    H    . ALA ALA ALA A A 142  142  . 243.851 320.082 97.786  1.00 261.47 1 . H  ? 
ATOM   2158  HA   HA   . ALA ALA ALA A A 142  142  . 246.097 320.971 96.812  1.00 261.46 1 . H  ? 
ATOM   2159  HB1  HB1  . ALA ALA ALA A A 142  142  . 246.229 322.253 98.773  1.00 265.00 1 . H  ? 
ATOM   2160  HB2  HB2  . ALA ALA ALA A A 142  142  . 244.768 322.335 98.154  1.00 265.00 1 . H  ? 
ATOM   2161  HB3  HB3  . ALA ALA ALA A A 142  142  . 245.049 321.396 99.404  1.00 265.00 1 . H  ? 
ATOM   2162  N    N    . GLY GLY GLY A A 143  143  . 246.541 319.119 99.396  1.00 223.67 1 . N  ? 
ATOM   2163  CA   CA   . GLY GLY GLY A A 143  143  . 247.477 318.264 100.094 1.00 226.59 1 . C  ? 
ATOM   2164  C    C    . GLY GLY GLY A A 143  143  . 248.008 318.915 101.360 1.00 227.98 1 . C  ? 
ATOM   2165  O    O    . GLY GLY GLY A A 143  143  . 247.811 320.102 101.624 1.00 224.61 1 . O  ? 
ATOM   2166  H    H    . GLY GLY GLY A A 143  143  . 245.787 319.205 99.802  1.00 268.56 1 . H  ? 
ATOM   2167  HA2  HA2  . GLY GLY GLY A A 143  143  . 247.037 317.434 100.336 1.00 272.07 1 . H  ? 
ATOM   2168  HA3  HA3  . GLY GLY GLY A A 143  143  . 248.228 318.065 99.512  1.00 272.07 1 . H  ? 
ATOM   2169  N    N    . VAL VAL VAL A A 144  144  . 248.703 318.093 102.148 1.00 233.44 1 . N  ? 
ATOM   2170  CA   CA   . VAL VAL VAL A A 144  144  . 249.251 318.560 103.418 1.00 238.62 1 . C  ? 
ATOM   2171  C    C    . VAL VAL VAL A A 144  144  . 250.589 319.261 103.208 1.00 238.18 1 . C  ? 
ATOM   2172  O    O    . VAL VAL VAL A A 144  144  . 250.840 320.329 103.779 1.00 238.46 1 . O  ? 
ATOM   2173  CB   CB   . VAL VAL VAL A A 144  144  . 249.377 317.381 104.401 1.00 243.27 1 . C  ? 
ATOM   2174  CG1  CG1  . VAL VAL VAL A A 144  144  . 249.945 317.853 105.733 1.00 248.10 1 . C  ? 
ATOM   2175  CG2  CG2  . VAL VAL VAL A A 144  144  . 248.028 316.701 104.599 1.00 244.53 1 . C  ? 
ATOM   2176  H    H    . VAL VAL VAL A A 144  144  . 248.870 317.268 101.972 1.00 280.29 1 . H  ? 
ATOM   2177  HA   HA   . VAL VAL VAL A A 144  144  . 248.636 319.207 103.798 1.00 286.51 1 . H  ? 
ATOM   2178  HB   HB   . VAL VAL VAL A A 144  144  . 249.991 316.728 104.029 1.00 292.08 1 . H  ? 
ATOM   2179  HG11 HG11 . VAL VAL VAL A A 144  144  . 249.843 317.146 106.389 1.00 297.88 1 . H  ? 
ATOM   2180  HG12 HG12 . VAL VAL VAL A A 144  144  . 250.885 318.065 105.619 1.00 297.88 1 . H  ? 
ATOM   2181  HG13 HG13 . VAL VAL VAL A A 144  144  . 249.461 318.643 106.021 1.00 297.88 1 . H  ? 
ATOM   2182  HG21 HG21 . VAL VAL VAL A A 144  144  . 248.114 316.022 105.287 1.00 293.60 1 . H  ? 
ATOM   2183  HG22 HG22 . VAL VAL VAL A A 144  144  . 247.376 317.366 104.869 1.00 293.60 1 . H  ? 
ATOM   2184  HG23 HG23 . VAL VAL VAL A A 144  144  . 247.756 316.291 103.763 1.00 293.60 1 . H  ? 
ATOM   2185  N    N    . GLY GLY GLY A A 145  145  . 251.465 318.678 102.395 1.00 238.24 1 . N  ? 
ATOM   2186  CA   CA   . GLY GLY GLY A A 145  145  . 252.762 319.291 102.169 1.00 238.42 1 . C  ? 
ATOM   2187  C    C    . GLY GLY GLY A A 145  145  . 252.626 320.632 101.469 1.00 236.63 1 . C  ? 
ATOM   2188  O    O    . GLY GLY GLY A A 145  145  . 251.784 320.814 100.586 1.00 233.99 1 . O  ? 
ATOM   2189  H    H    . GLY GLY GLY A A 145  145  . 251.334 317.941 101.971 1.00 286.05 1 . H  ? 
ATOM   2190  HA2  HA2  . GLY GLY GLY A A 145  145  . 253.209 319.430 103.019 1.00 286.27 1 . H  ? 
ATOM   2191  HA3  HA3  . GLY GLY GLY A A 145  145  . 253.306 318.708 101.617 1.00 286.27 1 . H  ? 
ATOM   2192  N    N    . ASP ASP ASP A A 146  146  . 253.469 321.578 101.870 1.00 241.56 1 . N  ? 
ATOM   2193  CA   CA   . ASP ASP ASP A A 146  146  . 253.451 322.914 101.286 1.00 239.60 1 . C  ? 
ATOM   2194  C    C    . ASP ASP ASP A A 146  146  . 254.374 322.992 100.072 1.00 234.65 1 . C  ? 
ATOM   2195  O    O    . ASP ASP ASP A A 146  146  . 255.595 323.062 100.211 1.00 236.40 1 . O  ? 
ATOM   2196  CB   CB   . ASP ASP ASP A A 146  146  . 253.864 323.957 102.327 1.00 242.92 1 . C  ? 
ATOM   2197  CG   CG   . ASP ASP ASP A A 146  146  . 253.760 325.376 101.803 1.00 240.61 1 . C  ? 
ATOM   2198  OD1  OD1  . ASP ASP ASP A A 146  146  . 253.264 325.560 100.670 1.00 235.37 1 . O  ? 
ATOM   2199  OD2  OD2  . ASP ASP ASP A A 146  146  . 254.176 326.309 102.524 1.00 242.25 1 . O  ? 
ATOM   2200  H    H    . ASP ASP ASP A A 146  146  . 254.063 321.470 102.482 1.00 290.03 1 . H  ? 
ATOM   2201  HA   HA   . ASP ASP ASP A A 146  146  . 252.550 323.121 100.993 1.00 287.68 1 . H  ? 
ATOM   2202  HB2  HB2  . ASP ASP ASP A A 146  146  . 253.283 323.879 103.101 1.00 291.66 1 . H  ? 
ATOM   2203  HB3  HB3  . ASP ASP ASP A A 146  146  . 254.785 323.799 102.586 1.00 291.66 1 . H  ? 
ATOM   2204  N    N    . LEU LEU LEU A A 153  153  . 251.425 327.713 100.619 1.00 237.01 1 . N  ? 
ATOM   2205  CA   CA   . LEU LEU LEU A A 153  153  . 250.424 328.669 101.081 1.00 238.12 1 . C  ? 
ATOM   2206  C    C    . LEU LEU LEU A A 153  153  . 249.275 328.772 100.084 1.00 233.61 1 . C  ? 
ATOM   2207  O    O    . LEU LEU LEU A A 153  153  . 249.386 329.438 99.052  1.00 229.70 1 . O  ? 
ATOM   2208  CB   CB   . LEU LEU LEU A A 153  153  . 251.052 330.046 101.301 1.00 238.06 1 . C  ? 
ATOM   2209  CG   CG   . LEU LEU LEU A A 153  153  . 251.879 330.217 102.577 1.00 241.93 1 . C  ? 
ATOM   2210  CD1  CD1  . LEU LEU LEU A A 153  153  . 253.067 329.266 102.604 1.00 241.91 1 . C  ? 
ATOM   2211  CD2  CD2  . LEU LEU LEU A A 153  153  . 252.338 331.666 102.712 1.00 240.30 1 . C  ? 
ATOM   2212  HA   HA   . LEU LEU LEU A A 153  153  . 250.066 328.366 101.930 1.00 285.91 1 . H  ? 
ATOM   2213  HB2  HB2  . LEU LEU LEU A A 153  153  . 251.639 330.232 100.552 1.00 285.83 1 . H  ? 
ATOM   2214  HB3  HB3  . LEU LEU LEU A A 153  153  . 250.337 330.701 101.333 1.00 285.83 1 . H  ? 
ATOM   2215  HG   HG   . LEU LEU LEU A A 153  153  . 251.323 329.998 103.341 1.00 290.47 1 . H  ? 
ATOM   2216  HD11 HD11 . LEU LEU LEU A A 153  153  . 253.664 329.526 103.323 1.00 290.46 1 . H  ? 
ATOM   2217  HD12 HD12 . LEU LEU LEU A A 153  153  . 252.745 328.363 102.752 1.00 290.46 1 . H  ? 
ATOM   2218  HD13 HD13 . LEU LEU LEU A A 153  153  . 253.531 329.317 101.754 1.00 290.46 1 . H  ? 
ATOM   2219  HD21 HD21 . LEU LEU LEU A A 153  153  . 252.859 331.757 103.526 1.00 288.53 1 . H  ? 
ATOM   2220  HD22 HD22 . LEU LEU LEU A A 153  153  . 252.883 331.897 101.944 1.00 288.53 1 . H  ? 
ATOM   2221  HD23 HD23 . LEU LEU LEU A A 153  153  . 251.559 332.242 102.751 1.00 288.53 1 . H  ? 
ATOM   2222  N    N    . SER SER SER A A 154  154  . 248.168 328.104 100.403 1.00 232.26 1 . N  ? 
ATOM   2223  CA   CA   . SER SER SER A A 154  154  . 247.001 328.118 99.534  1.00 225.96 1 . C  ? 
ATOM   2224  C    C    . SER SER SER A A 154  154  . 246.138 329.355 99.728  1.00 225.59 1 . C  ? 
ATOM   2225  O    O    . SER SER SER A A 154  154  . 245.411 329.735 98.804  1.00 221.84 1 . O  ? 
ATOM   2226  CB   CB   . SER SER SER A A 154  154  . 246.159 326.865 99.780  1.00 225.92 1 . C  ? 
ATOM   2227  OG   OG   . SER SER SER A A 154  154  . 245.943 326.668 101.169 1.00 229.38 1 . O  ? 
ATOM   2228  H    H    . SER SER SER A A 154  154  . 248.070 327.637 101.119 1.00 278.87 1 . H  ? 
ATOM   2229  HA   HA   . SER SER SER A A 154  154  . 247.298 328.107 98.611  1.00 271.31 1 . H  ? 
ATOM   2230  HB2  HB2  . SER SER SER A A 154  154  . 245.302 326.968 99.339  1.00 271.26 1 . H  ? 
ATOM   2231  HB3  HB3  . SER SER SER A A 154  154  . 246.626 326.095 99.421  1.00 271.26 1 . H  ? 
ATOM   2232  HG   HG   . SER SER SER A A 154  154  . 245.487 325.974 101.293 1.00 275.42 1 . H  ? 
ATOM   2233  N    N    . LEU LEU LEU A A 155  155  . 246.206 329.989 100.896 1.00 231.43 1 . N  ? 
ATOM   2234  CA   CA   . LEU LEU LEU A A 155  155  . 245.396 331.165 101.207 1.00 234.43 1 . C  ? 
ATOM   2235  C    C    . LEU LEU LEU A A 155  155  . 243.922 330.890 100.909 1.00 235.59 1 . C  ? 
ATOM   2236  O    O    . LEU LEU LEU A A 155  155  . 243.288 331.530 100.067 1.00 232.24 1 . O  ? 
ATOM   2237  CB   CB   . LEU LEU LEU A A 155  155  . 245.901 332.387 100.437 1.00 231.70 1 . C  ? 
ATOM   2238  CG   CG   . LEU LEU LEU A A 155  155  . 247.352 332.797 100.699 1.00 231.35 1 . C  ? 
ATOM   2239  CD1  CD1  . LEU LEU LEU A A 155  155  . 247.729 333.999 99.841  1.00 227.75 1 . C  ? 
ATOM   2240  CD2  CD2  . LEU LEU LEU A A 155  155  . 247.586 333.099 102.172 1.00 234.05 1 . C  ? 
ATOM   2241  H    H    . LEU LEU LEU A A 155  155  . 246.725 329.751 101.540 1.00 277.88 1 . H  ? 
ATOM   2242  HA   HA   . LEU LEU LEU A A 155  155  . 245.476 331.357 102.154 1.00 281.48 1 . H  ? 
ATOM   2243  HB2  HB2  . LEU LEU LEU A A 155  155  . 245.823 332.200 99.488  1.00 278.20 1 . H  ? 
ATOM   2244  HB3  HB3  . LEU LEU LEU A A 155  155  . 245.342 333.144 100.673 1.00 278.20 1 . H  ? 
ATOM   2245  HG   HG   . LEU LEU LEU A A 155  155  . 247.929 332.055 100.458 1.00 277.78 1 . H  ? 
ATOM   2246  HD11 HD11 . LEU LEU LEU A A 155  155  . 248.651 334.241 100.023 1.00 273.46 1 . H  ? 
ATOM   2247  HD12 HD12 . LEU LEU LEU A A 155  155  . 247.627 333.764 98.906  1.00 273.46 1 . H  ? 
ATOM   2248  HD13 HD13 . LEU LEU LEU A A 155  155  . 247.143 334.740 100.062 1.00 273.46 1 . H  ? 
ATOM   2249  HD21 HD21 . LEU LEU LEU A A 155  155  . 248.474 333.474 102.281 1.00 281.03 1 . H  ? 
ATOM   2250  HD22 HD22 . LEU LEU LEU A A 155  155  . 246.919 333.736 102.474 1.00 281.03 1 . H  ? 
ATOM   2251  HD23 HD23 . LEU LEU LEU A A 155  155  . 247.510 332.276 102.679 1.00 281.03 1 . H  ? 
ATOM   2252  N    N    . LEU LEU LEU A A 156  156  . 243.384 329.908 101.627 1.00 236.46 1 . N  ? 
ATOM   2253  CA   CA   . LEU LEU LEU A A 156  156  . 242.022 329.460 101.407 1.00 237.68 1 . C  ? 
ATOM   2254  C    C    . LEU LEU LEU A A 156  156  . 241.027 330.392 102.095 1.00 242.79 1 . C  ? 
ATOM   2255  O    O    . LEU LEU LEU A A 156  156  . 241.387 331.245 102.911 1.00 244.82 1 . O  ? 
ATOM   2256  CB   CB   . LEU LEU LEU A A 156  156  . 241.844 328.033 101.919 1.00 237.95 1 . C  ? 
ATOM   2257  CG   CG   . LEU LEU LEU A A 156  156  . 242.730 326.976 101.260 1.00 235.88 1 . C  ? 
ATOM   2258  CD1  CD1  . LEU LEU LEU A A 156  156  . 242.569 325.635 101.959 1.00 237.73 1 . C  ? 
ATOM   2259  CD2  CD2  . LEU LEU LEU A A 156  156  . 242.409 326.856 99.777  1.00 231.93 1 . C  ? 
ATOM   2260  H    H    . LEU LEU LEU A A 156  156  . 243.795 329.483 102.252 1.00 283.92 1 . H  ? 
ATOM   2261  HA   HA   . LEU LEU LEU A A 156  156  . 241.837 329.471 100.455 1.00 285.38 1 . H  ? 
ATOM   2262  HB2  HB2  . LEU LEU LEU A A 156  156  . 242.042 328.024 102.869 1.00 285.71 1 . H  ? 
ATOM   2263  HB3  HB3  . LEU LEU LEU A A 156  156  . 240.922 327.770 101.771 1.00 285.71 1 . H  ? 
ATOM   2264  HG   HG   . LEU LEU LEU A A 156  156  . 243.658 327.247 101.341 1.00 283.22 1 . H  ? 
ATOM   2265  HD11 HD11 . LEU LEU LEU A A 156  156  . 243.141 324.983 101.526 1.00 285.43 1 . H  ? 
ATOM   2266  HD12 HD12 . LEU LEU LEU A A 156  156  . 242.823 325.732 102.890 1.00 285.43 1 . H  ? 
ATOM   2267  HD13 HD13 . LEU LEU LEU A A 156  156  . 241.642 325.356 101.896 1.00 285.43 1 . H  ? 
ATOM   2268  HD21 HD21 . LEU LEU LEU A A 156  156  . 242.895 326.102 99.409  1.00 278.47 1 . H  ? 
ATOM   2269  HD22 HD22 . LEU LEU LEU A A 156  156  . 241.455 326.718 99.671  1.00 278.47 1 . H  ? 
ATOM   2270  HD23 HD23 . LEU LEU LEU A A 156  156  . 242.677 327.673 99.329  1.00 278.47 1 . H  ? 
ATOM   2271  N    N    . ASN ASN ASN A A 157  157  . 239.754 330.213 101.751 1.00 245.00 1 . N  ? 
ATOM   2272  CA   CA   . ASN ASN ASN A A 157  157  . 238.674 330.988 102.337 1.00 249.05 1 . C  ? 
ATOM   2273  C    C    . ASN ASN ASN A A 157  157  . 238.349 330.486 103.741 1.00 254.04 1 . C  ? 
ATOM   2274  O    O    . ASN ASN ASN A A 157  157  . 238.737 329.378 104.123 1.00 255.57 1 . O  ? 
ATOM   2275  CB   CB   . ASN ASN ASN A A 157  157  . 237.437 330.911 101.448 1.00 247.77 1 . C  ? 
ATOM   2276  CG   CG   . ASN ASN ASN A A 157  157  . 237.489 331.892 100.292 1.00 244.97 1 . C  ? 
ATOM   2277  OD1  OD1  . ASN ASN ASN A A 157  157  . 238.162 332.921 100.369 1.00 244.67 1 . O  ? 
ATOM   2278  ND2  ND2  . ASN ASN ASN A A 157  157  . 236.770 331.586 99.219  1.00 243.01 1 . N  ? 
ATOM   2279  H    H    . ASN ASN ASN A A 157  157  . 239.489 329.637 101.170 1.00 294.16 1 . H  ? 
ATOM   2280  HA   HA   . ASN ASN ASN A A 157  157  . 238.938 331.919 102.405 1.00 299.03 1 . H  ? 
ATOM   2281  HB2  HB2  . ASN ASN ASN A A 157  157  . 237.367 330.016 101.079 1.00 297.49 1 . H  ? 
ATOM   2282  HB3  HB3  . ASN ASN ASN A A 157  157  . 236.651 331.113 101.979 1.00 297.49 1 . H  ? 
ATOM   2283  HD21 HD21 . ASN ASN ASN A A 157  157  . 236.767 332.111 98.538  1.00 291.77 1 . H  ? 
ATOM   2284  HD22 HD22 . ASN ASN ASN A A 157  157  . 236.306 330.862 99.205  1.00 291.77 1 . H  ? 
ATOM   2285  N    N    . PRO PRO PRO A A 158  158  . 237.644 331.289 104.539 1.00 254.45 1 . N  ? 
ATOM   2286  CA   CA   . PRO PRO PRO A A 158  158  . 237.337 330.870 105.912 1.00 257.96 1 . C  ? 
ATOM   2287  C    C    . PRO PRO PRO A A 158  158  . 236.449 329.635 105.945 1.00 257.97 1 . C  ? 
ATOM   2288  O    O    . PRO PRO PRO A A 158  158  . 235.698 329.341 105.012 1.00 254.13 1 . O  ? 
ATOM   2289  CB   CB   . PRO PRO PRO A A 158  158  . 236.621 332.090 106.512 1.00 259.67 1 . C  ? 
ATOM   2290  CG   CG   . PRO PRO PRO A A 158  158  . 236.107 332.854 105.333 1.00 256.44 1 . C  ? 
ATOM   2291  CD   CD   . PRO PRO PRO A A 158  158  . 237.120 332.636 104.239 1.00 252.91 1 . C  ? 
ATOM   2292  HA   HA   . PRO PRO PRO A A 158  158  . 238.154 330.694 106.403 1.00 309.72 1 . H  ? 
ATOM   2293  HB2  HB2  . PRO PRO PRO A A 158  158  . 235.893 331.799 107.081 1.00 311.77 1 . H  ? 
ATOM   2294  HB3  HB3  . PRO PRO PRO A A 158  158  . 237.250 332.623 107.024 1.00 311.77 1 . H  ? 
ATOM   2295  HG2  HG2  . PRO PRO PRO A A 158  158  . 235.238 332.510 105.072 1.00 307.90 1 . H  ? 
ATOM   2296  HG3  HG3  . PRO PRO PRO A A 158  158  . 236.038 333.796 105.556 1.00 307.90 1 . H  ? 
ATOM   2297  HD2  HD2  . PRO PRO PRO A A 158  158  . 236.698 332.657 103.366 1.00 303.66 1 . H  ? 
ATOM   2298  HD3  HD3  . PRO PRO PRO A A 158  158  . 237.826 333.300 104.282 1.00 303.66 1 . H  ? 
ATOM   2299  N    N    . ALA ALA ALA A A 159  159  . 236.545 328.908 107.055 1.00 261.50 1 . N  ? 
ATOM   2300  CA   CA   . ALA ALA ALA A A 159  159  . 235.788 327.681 107.252 1.00 266.15 1 . C  ? 
ATOM   2301  C    C    . ALA ALA ALA A A 159  159  . 234.417 327.918 107.871 1.00 273.00 1 . C  ? 
ATOM   2302  O    O    . ALA ALA ALA A A 159  159  . 233.698 326.947 108.133 1.00 277.21 1 . O  ? 
ATOM   2303  CB   CB   . ALA ALA ALA A A 159  159  . 236.583 326.710 108.132 1.00 268.25 1 . C  ? 
ATOM   2304  H    H    . ALA ALA ALA A A 159  159  . 237.052 329.110 107.719 1.00 313.96 1 . H  ? 
ATOM   2305  HA   HA   . ALA ALA ALA A A 159  159  . 235.652 327.263 106.388 1.00 319.54 1 . H  ? 
ATOM   2306  HB1  HB1  . ALA ALA ALA A A 159  159  . 236.064 325.901 108.259 1.00 322.06 1 . H  ? 
ATOM   2307  HB2  HB2  . ALA ALA ALA A A 159  159  . 237.421 326.499 107.692 1.00 322.06 1 . H  ? 
ATOM   2308  HB3  HB3  . ALA ALA ALA A A 159  159  . 236.756 327.130 108.989 1.00 322.06 1 . H  ? 
ATOM   2309  N    N    . SER SER SER A A 160  160  . 234.034 329.174 108.111 1.00 276.40 1 . N  ? 
ATOM   2310  CA   CA   . SER SER SER A A 160  160  . 232.717 329.470 108.666 1.00 278.22 1 . C  ? 
ATOM   2311  C    C    . SER SER SER A A 160  160  . 231.591 329.278 107.655 1.00 274.50 1 . C  ? 
ATOM   2312  O    O    . SER SER SER A A 160  160  . 230.432 329.557 107.988 1.00 279.86 1 . O  ? 
ATOM   2313  CB   CB   . SER SER SER A A 160  160  . 232.692 330.904 109.207 1.00 280.09 1 . C  ? 
ATOM   2314  OG   OG   . SER SER SER A A 160  160  . 232.972 331.842 108.183 1.00 276.78 1 . O  ? 
ATOM   2315  H    H    . SER SER SER A A 160  160  . 234.519 329.868 107.961 1.00 331.84 1 . H  ? 
ATOM   2316  HA   HA   . SER SER SER A A 160  160  . 232.549 328.869 109.409 1.00 334.03 1 . H  ? 
ATOM   2317  HB2  HB2  . SER SER SER A A 160  160  . 231.812 331.088 109.571 1.00 336.27 1 . H  ? 
ATOM   2318  HB3  HB3  . SER SER SER A A 160  160  . 233.363 330.989 109.903 1.00 336.27 1 . H  ? 
ATOM   2319  HG   HG   . SER SER SER A A 160  160  . 232.980 332.620 108.500 1.00 332.30 1 . H  ? 
ATOM   2320  N    N    . ALA ALA ALA A A 161  161  . 231.900 328.805 106.447 1.00 261.01 1 . N  ? 
ATOM   2321  CA   CA   . ALA ALA ALA A A 161  161  . 230.885 328.592 105.426 1.00 253.36 1 . C  ? 
ATOM   2322  C    C    . ALA ALA ALA A A 161  161  . 229.971 327.430 105.792 1.00 254.72 1 . C  ? 
ATOM   2323  O    O    . ALA ALA ALA A A 161  161  . 230.434 326.369 106.219 1.00 255.69 1 . O  ? 
ATOM   2324  CB   CB   . ALA ALA ALA A A 161  161  . 231.550 328.321 104.077 1.00 246.62 1 . C  ? 
ATOM   2325  H    H    . ALA ALA ALA A A 161  161  . 232.696 328.599 106.195 1.00 313.38 1 . H  ? 
ATOM   2326  HA   HA   . ALA ALA ALA A A 161  161  . 230.338 329.390 105.351 1.00 304.20 1 . H  ? 
ATOM   2327  HB1  HB1  . ALA ALA ALA A A 161  161  . 230.862 328.187 103.407 1.00 296.11 1 . H  ? 
ATOM   2328  HB2  HB2  . ALA ALA ALA A A 161  161  . 232.101 329.083 103.838 1.00 296.11 1 . H  ? 
ATOM   2329  HB3  HB3  . ALA ALA ALA A A 161  161  . 232.100 327.525 104.151 1.00 296.11 1 . H  ? 
ATOM   2330  N    N    . VAL VAL VAL A A 162  162  . 228.663 327.629 105.602 1.00 257.38 1 . N  ? 
ATOM   2331  CA   CA   . VAL VAL VAL A A 162  162  . 227.662 326.642 105.995 1.00 261.39 1 . C  ? 
ATOM   2332  C    C    . VAL VAL VAL A A 162  162  . 227.531 325.569 104.920 1.00 257.44 1 . C  ? 
ATOM   2333  O    O    . VAL VAL VAL A A 162  162  . 228.075 325.706 103.816 1.00 251.22 1 . O  ? 
ATOM   2334  CB   CB   . VAL VAL VAL A A 162  162  . 226.292 327.299 106.269 1.00 266.37 1 . C  ? 
ATOM   2335  CG1  CG1  . VAL VAL VAL A A 162  162  . 226.407 328.371 107.347 1.00 269.25 1 . C  ? 
ATOM   2336  CG2  CG2  . VAL VAL VAL A A 162  162  . 225.699 327.881 104.988 1.00 264.12 1 . C  ? 
ATOM   2337  H    H    . VAL VAL VAL A A 162  162  . 228.330 328.336 105.243 1.00 309.02 1 . H  ? 
ATOM   2338  HA   HA   . VAL VAL VAL A A 162  162  . 227.971 326.218 106.810 1.00 313.83 1 . H  ? 
ATOM   2339  HB   HB   . VAL VAL VAL A A 162  162  . 225.686 326.614 106.593 1.00 319.80 1 . H  ? 
ATOM   2340  HG11 HG11 . VAL VAL VAL A A 162  162  . 225.527 328.740 107.522 1.00 323.27 1 . H  ? 
ATOM   2341  HG12 HG12 . VAL VAL VAL A A 162  162  . 226.764 327.970 108.155 1.00 323.27 1 . H  ? 
ATOM   2342  HG13 HG13 . VAL VAL VAL A A 162  162  . 227.002 329.071 107.035 1.00 323.27 1 . H  ? 
ATOM   2343  HG21 HG21 . VAL VAL VAL A A 162  162  . 224.963 328.470 105.220 1.00 317.11 1 . H  ? 
ATOM   2344  HG22 HG22 . VAL VAL VAL A A 162  162  . 226.386 328.380 104.520 1.00 317.11 1 . H  ? 
ATOM   2345  HG23 HG23 . VAL VAL VAL A A 162  162  . 225.378 327.156 104.430 1.00 317.11 1 . H  ? 
ATOM   2346  N    N    . ASP ASP ASP A A 163  163  . 226.807 324.493 105.244 1.00 260.23 1 . N  ? 
ATOM   2347  CA   CA   . ASP ASP ASP A A 163  163  . 226.608 323.394 104.310 1.00 258.98 1 . C  ? 
ATOM   2348  C    C    . ASP ASP ASP A A 163  163  . 225.808 323.858 103.100 1.00 251.54 1 . C  ? 
ATOM   2349  O    O    . ASP ASP ASP A A 163  163  . 224.928 324.717 103.202 1.00 254.11 1 . O  ? 
ATOM   2350  CB   CB   . ASP ASP ASP A A 163  163  . 225.883 322.235 105.001 1.00 266.30 1 . C  ? 
ATOM   2351  CG   CG   . ASP ASP ASP A A 163  163  . 226.696 321.620 106.131 1.00 271.24 1 . C  ? 
ATOM   2352  OD1  OD1  . ASP ASP ASP A A 163  163  . 227.846 322.058 106.342 1.00 270.76 1 . O  ? 
ATOM   2353  OD2  OD2  . ASP ASP ASP A A 163  163  . 226.187 320.701 106.807 1.00 273.47 1 . O  ? 
ATOM   2354  H    H    . ASP ASP ASP A A 163  163  . 226.420 324.379 106.004 1.00 312.43 1 . H  ? 
ATOM   2355  HA   HA   . ASP ASP ASP A A 163  163  . 227.470 323.074 104.001 1.00 310.94 1 . H  ? 
ATOM   2356  HB2  HB2  . ASP ASP ASP A A 163  163  . 225.050 322.561 105.375 1.00 319.73 1 . H  ? 
ATOM   2357  HB3  HB3  . ASP ASP ASP A A 163  163  . 225.705 321.540 104.348 1.00 319.73 1 . H  ? 
ATOM   2358  N    N    . ALA ALA ALA A A 164  164  . 226.119 323.268 101.945 1.00 247.83 1 . N  ? 
ATOM   2359  CA   CA   . ALA ALA ALA A A 164  164  . 225.503 323.697 100.696 1.00 246.93 1 . C  ? 
ATOM   2360  C    C    . ALA ALA ALA A A 164  164  . 223.985 323.725 100.778 1.00 250.53 1 . C  ? 
ATOM   2361  O    O    . ALA ALA ALA A A 164  164  . 223.343 324.571 100.142 1.00 250.01 1 . O  ? 
ATOM   2362  CB   CB   . ALA ALA ALA A A 164  164  . 225.945 322.774 99.557  1.00 245.09 1 . C  ? 
ATOM   2363  H    H    . ALA ALA ALA A A 164  164  . 226.680 322.622 101.860 1.00 297.56 1 . H  ? 
ATOM   2364  HA   HA   . ALA ALA ALA A A 164  164  . 225.804 324.598 100.500 1.00 296.47 1 . H  ? 
ATOM   2365  HB1  HB1  . ALA ALA ALA A A 164  164  . 225.526 323.066 98.733  1.00 294.27 1 . H  ? 
ATOM   2366  HB2  HB2  . ALA ALA ALA A A 164  164  . 226.910 322.817 99.472  1.00 294.27 1 . H  ? 
ATOM   2367  HB3  HB3  . ALA ALA ALA A A 164  164  . 225.672 321.866 99.763  1.00 294.27 1 . H  ? 
ATOM   2368  N    N    . GLU GLU GLU A A 165  165  . 223.392 322.809 101.542 1.00 252.75 1 . N  ? 
ATOM   2369  CA   CA   . GLU GLU GLU A A 165  165  . 221.940 322.795 101.694 1.00 259.27 1 . C  ? 
ATOM   2370  C    C    . GLU GLU GLU A A 165  165  . 221.441 324.110 102.280 1.00 263.60 1 . C  ? 
ATOM   2371  O    O    . GLU GLU GLU A A 165  165  . 220.501 324.724 101.757 1.00 266.36 1 . O  ? 
ATOM   2372  CB   CB   . GLU GLU GLU A A 165  165  . 221.528 321.616 102.577 1.00 262.75 1 . C  ? 
ATOM   2373  CG   CG   . GLU GLU GLU A A 165  165  . 220.047 321.549 102.904 1.00 265.41 1 . C  ? 
ATOM   2374  CD   CD   . GLU GLU GLU A A 165  165  . 219.730 320.450 103.901 1.00 267.54 1 . C  ? 
ATOM   2375  OE1  OE1  . GLU GLU GLU A A 165  165  . 220.667 319.735 104.319 1.00 265.57 1 . O  ? 
ATOM   2376  OE2  OE2  . GLU GLU GLU A A 165  165  . 218.547 320.302 104.268 1.00 269.90 1 . O  ? 
ATOM   2377  H    H    . GLU GLU GLU A A 165  165  . 223.803 322.191 101.978 1.00 303.47 1 . H  ? 
ATOM   2378  HA   HA   . GLU GLU GLU A A 165  165  . 221.530 322.681 100.822 1.00 311.28 1 . H  ? 
ATOM   2379  HB2  HB2  . GLU GLU GLU A A 165  165  . 221.762 320.793 102.120 1.00 315.46 1 . H  ? 
ATOM   2380  HB3  HB3  . GLU GLU GLU A A 165  165  . 222.010 321.678 103.416 1.00 315.46 1 . H  ? 
ATOM   2381  HG2  HG2  . GLU GLU GLU A A 165  165  . 219.768 322.395 103.288 1.00 318.65 1 . H  ? 
ATOM   2382  HG3  HG3  . GLU GLU GLU A A 165  165  . 219.549 321.373 102.091 1.00 318.65 1 . H  ? 
ATOM   2383  N    N    . THR THR THR A A 166  166  . 222.055 324.552 103.380 1.00 263.38 1 . N  ? 
ATOM   2384  CA   CA   . THR THR THR A A 166  166  . 221.651 325.809 103.997 1.00 265.18 1 . C  ? 
ATOM   2385  C    C    . THR THR THR A A 166  166  . 221.877 326.981 103.050 1.00 264.56 1 . C  ? 
ATOM   2386  O    O    . THR THR THR A A 166  166  . 221.083 327.930 103.023 1.00 267.74 1 . O  ? 
ATOM   2387  CB   CB   . THR THR THR A A 166  166  . 222.416 326.018 105.305 1.00 265.28 1 . C  ? 
ATOM   2388  OG1  OG1  . THR THR THR A A 166  166  . 222.226 324.883 106.159 1.00 267.07 1 . O  ? 
ATOM   2389  CG2  CG2  . THR THR THR A A 166  166  . 221.932 327.272 106.017 1.00 266.84 1 . C  ? 
ATOM   2390  H    H    . THR THR THR A A 166  166  . 222.699 324.147 103.781 1.00 316.22 1 . H  ? 
ATOM   2391  HA   HA   . THR THR THR A A 166  166  . 220.704 325.769 104.206 1.00 318.38 1 . H  ? 
ATOM   2392  HB   HB   . THR THR THR A A 166  166  . 223.360 326.124 105.112 1.00 318.50 1 . H  ? 
ATOM   2393  HG1  HG1  . THR THR THR A A 166  166  . 222.660 324.983 106.871 1.00 320.65 1 . H  ? 
ATOM   2394  HG21 HG21 . THR THR THR A A 166  166  . 222.313 327.316 106.907 1.00 320.37 1 . H  ? 
ATOM   2395  HG22 HG22 . THR THR THR A A 166  166  . 222.200 328.061 105.520 1.00 320.37 1 . H  ? 
ATOM   2396  HG23 HG23 . THR THR THR A A 166  166  . 220.964 327.260 106.089 1.00 320.37 1 . H  ? 
HETATM 2397  N    N    . MSE MSE MSE A A 167  167  . 222.943 326.928 102.255 1.00 261.05 1 . N  ? 
HETATM 2398  CA   CA   . MSE MSE MSE A A 167  167  . 223.238 327.993 101.302 1.00 258.43 1 . C  ? 
HETATM 2399  C    C    . MSE MSE MSE A A 167  167  . 222.150 328.088 100.238 1.00 253.73 1 . C  ? 
HETATM 2400  O    O    . MSE MSE MSE A A 167  167  . 221.695 329.177 99.912  1.00 253.39 1 . O  ? 
HETATM 2401  CB   CB   . MSE MSE MSE A A 167  167  . 224.599 327.773 100.642 1.00 257.00 1 . C  ? 
HETATM 2402  CG   CG   . MSE MSE MSE A A 167  167  . 225.773 328.009 101.579 1.00 258.70 1 . C  ? 
HETATM 2403  SE   SE   . MSE MSE MSE A A 167  167  . 227.508 327.983 100.691 1.00 254.80 1 . Se ? 
HETATM 2404  CE   CE   . MSE MSE MSE A A 167  167  . 227.262 329.465 99.459  1.00 256.96 1 . C  ? 
HETATM 2405  H    H    . MSE MSE MSE A A 167  167  . 223.513 326.283 102.248 1.00 313.42 1 . H  ? 
HETATM 2406  HA   HA   . MSE MSE MSE A A 167  167  . 223.283 328.835 101.783 1.00 310.27 1 . H  ? 
HETATM 2407  HB2  HB2  . MSE MSE MSE A A 167  167  . 224.650 326.856 100.328 1.00 308.56 1 . H  ? 
HETATM 2408  HB3  HB3  . MSE MSE MSE A A 167  167  . 224.688 328.385 99.895  1.00 308.56 1 . H  ? 
HETATM 2409  HG2  HG2  . MSE MSE MSE A A 167  167  . 225.668 328.878 101.997 1.00 310.61 1 . H  ? 
HETATM 2410  HG3  HG3  . MSE MSE MSE A A 167  167  . 225.776 327.314 102.256 1.00 310.61 1 . H  ? 
HETATM 2411  HE1  HE1  . MSE MSE MSE A A 167  167  . 228.089 329.615 98.976  1.00 308.52 1 . H  ? 
HETATM 2412  HE2  HE2  . MSE MSE MSE A A 167  167  . 226.551 329.244 98.838  1.00 308.52 1 . H  ? 
HETATM 2413  HE3  HE3  . MSE MSE MSE A A 167  167  . 227.025 330.259 99.964  1.00 308.52 1 . H  ? 
ATOM   2414  N    N    . TRP TRP TRP A A 168  168  . 221.720 326.944 99.703  1.00 255.14 1 . N  ? 
ATOM   2415  CA   CA   . TRP TRP TRP A A 168  168  . 220.640 326.966 98.721  1.00 255.01 1 . C  ? 
ATOM   2416  C    C    . TRP TRP TRP A A 168  168  . 219.335 327.448 99.346  1.00 259.56 1 . C  ? 
ATOM   2417  O    O    . TRP TRP TRP A A 168  168  . 218.598 328.232 98.734  1.00 257.76 1 . O  ? 
ATOM   2418  CB   CB   . TRP TRP TRP A A 168  168  . 220.453 325.580 98.106  1.00 255.68 1 . C  ? 
ATOM   2419  CG   CG   . TRP TRP TRP A A 168  168  . 219.402 325.529 97.025  1.00 258.07 1 . C  ? 
ATOM   2420  CD1  CD1  . TRP TRP TRP A A 168  168  . 219.586 325.771 95.694  1.00 256.46 1 . C  ? 
ATOM   2421  CD2  CD2  . TRP TRP TRP A A 168  168  . 218.011 325.209 97.184  1.00 262.66 1 . C  ? 
ATOM   2422  NE1  NE1  . TRP TRP TRP A A 168  168  . 218.399 325.624 95.015  1.00 257.60 1 . N  ? 
ATOM   2423  CE2  CE2  . TRP TRP TRP A A 168  168  . 217.417 325.280 95.907  1.00 262.18 1 . C  ? 
ATOM   2424  CE3  CE3  . TRP TRP TRP A A 168  168  . 217.211 324.872 98.281  1.00 266.56 1 . C  ? 
ATOM   2425  CZ2  CZ2  . TRP TRP TRP A A 168  168  . 216.062 325.025 95.698  1.00 265.50 1 . C  ? 
ATOM   2426  CZ3  CZ3  . TRP TRP TRP A A 168  168  . 215.863 324.621 98.070  1.00 269.34 1 . C  ? 
ATOM   2427  CH2  CH2  . TRP TRP TRP A A 168  168  . 215.305 324.698 96.789  1.00 269.15 1 . C  ? 
ATOM   2428  H    H    . TRP TRP TRP A A 168  168  . 222.029 326.163 99.888  1.00 306.33 1 . H  ? 
ATOM   2429  HA   HA   . TRP TRP TRP A A 168  168  . 220.884 327.579 98.010  1.00 306.17 1 . H  ? 
ATOM   2430  HB2  HB2  . TRP TRP TRP A A 168  168  . 221.293 325.296 97.715  1.00 306.97 1 . H  ? 
ATOM   2431  HB3  HB3  . TRP TRP TRP A A 168  168  . 220.187 324.963 98.806  1.00 306.97 1 . H  ? 
ATOM   2432  HD1  HD1  . TRP TRP TRP A A 168  168  . 220.397 326.001 95.302  1.00 307.92 1 . H  ? 
ATOM   2433  HE1  HE1  . TRP TRP TRP A A 168  168  . 218.290 325.731 94.169  1.00 309.28 1 . H  ? 
ATOM   2434  HE3  HE3  . TRP TRP TRP A A 168  168  . 217.576 324.817 99.135  1.00 320.03 1 . H  ? 
ATOM   2435  HZ2  HZ2  . TRP TRP TRP A A 168  168  . 215.688 325.075 94.848  1.00 318.76 1 . H  ? 
ATOM   2436  HZ3  HZ3  . TRP TRP TRP A A 168  168  . 215.322 324.397 98.792  1.00 323.37 1 . H  ? 
ATOM   2437  HH2  HH2  . TRP TRP TRP A A 168  168  . 214.398 324.523 96.678  1.00 323.15 1 . H  ? 
ATOM   2438  N    N    . CYS CYS CYS A A 169  169  . 219.028 326.990 100.563 1.00 261.88 1 . N  ? 
ATOM   2439  CA   CA   . CYS CYS CYS A A 169  169  . 217.779 327.398 101.201 1.00 265.47 1 . C  ? 
ATOM   2440  C    C    . CYS CYS CYS A A 169  169  . 217.774 328.887 101.522 1.00 262.23 1 . C  ? 
ATOM   2441  O    O    . CYS CYS CYS A A 169  169  . 216.710 329.513 101.521 1.00 263.54 1 . O  ? 
ATOM   2442  CB   CB   . CYS CYS CYS A A 169  169  . 217.540 326.572 102.462 1.00 274.29 1 . C  ? 
ATOM   2443  SG   SG   . CYS CYS CYS A A 169  169  . 217.083 324.860 102.116 1.00 282.38 1 . S  ? 
ATOM   2444  H    H    . CYS CYS CYS A A 169  169  . 219.515 326.454 101.028 1.00 314.42 1 . H  ? 
ATOM   2445  HA   HA   . CYS CYS CYS A A 169  169  . 217.044 327.225 100.592 1.00 318.73 1 . H  ? 
ATOM   2446  HB2  HB2  . CYS CYS CYS A A 169  169  . 218.354 326.563 102.990 1.00 329.32 1 . H  ? 
ATOM   2447  HB3  HB3  . CYS CYS CYS A A 169  169  . 216.820 326.977 102.971 1.00 329.32 1 . H  ? 
ATOM   2448  HG   HG   . CYS CYS CYS A A 169  169  . 217.222 324.209 103.114 1.00 339.01 1 . H  ? 
ATOM   2449  N    N    . ASP ASP ASP A A 170  170  . 218.948 329.466 101.799 1.00 262.10 1 . N  ? 
ATOM   2450  CA   CA   . ASP ASP ASP A A 170  170  . 219.046 330.917 101.946 1.00 260.04 1 . C  ? 
ATOM   2451  C    C    . ASP ASP ASP A A 170  170  . 218.985 331.612 100.592 1.00 256.79 1 . C  ? 
ATOM   2452  O    O    . ASP ASP ASP A A 170  170  . 218.491 332.741 100.492 1.00 256.70 1 . O  ? 
ATOM   2453  CB   CB   . ASP ASP ASP A A 170  170  . 220.345 331.275 102.668 1.00 257.68 1 . C  ? 
ATOM   2454  CG   CG   . ASP ASP ASP A A 170  170  . 220.487 332.765 102.920 1.00 257.58 1 . C  ? 
ATOM   2455  OD1  OD1  . ASP ASP ASP A A 170  170  . 219.502 333.503 102.712 1.00 260.36 1 . O  ? 
ATOM   2456  OD2  OD2  . ASP ASP ASP A A 170  170  . 221.586 333.198 103.325 1.00 255.32 1 . O  ? 
ATOM   2457  H    H    . ASP ASP ASP A A 170  170  . 219.690 329.045 101.905 1.00 314.68 1 . H  ? 
ATOM   2458  HA   HA   . ASP ASP ASP A A 170  170  . 218.305 331.236 102.483 1.00 312.21 1 . H  ? 
ATOM   2459  HB2  HB2  . ASP ASP ASP A A 170  170  . 220.364 330.823 103.526 1.00 309.37 1 . H  ? 
ATOM   2460  HB3  HB3  . ASP ASP ASP A A 170  170  . 221.097 330.990 102.126 1.00 309.37 1 . H  ? 
ATOM   2461  N    N    . PHE PHE PHE A A 171  171  . 219.483 330.956 99.542  1.00 255.60 1 . N  ? 
ATOM   2462  CA   CA   . PHE PHE PHE A A 171  171  . 219.460 331.537 98.205  1.00 257.42 1 . C  ? 
ATOM   2463  C    C    . PHE PHE PHE A A 171  171  . 218.037 331.664 97.681  1.00 259.28 1 . C  ? 
ATOM   2464  O    O    . PHE PHE PHE A A 171  171  . 217.705 332.641 97.000  1.00 259.37 1 . O  ? 
ATOM   2465  CB   CB   . PHE PHE PHE A A 171  171  . 220.311 330.676 97.269  1.00 257.47 1 . C  ? 
ATOM   2466  CG   CG   . PHE PHE PHE A A 171  171  . 220.293 331.122 95.837  1.00 252.88 1 . C  ? 
ATOM   2467  CD1  CD1  . PHE PHE PHE A A 171  171  . 221.236 332.019 95.367  1.00 248.96 1 . C  ? 
ATOM   2468  CD2  CD2  . PHE PHE PHE A A 171  171  . 219.345 330.629 94.954  1.00 251.77 1 . C  ? 
ATOM   2469  CE1  CE1  . PHE PHE PHE A A 171  171  . 221.228 332.426 94.049  1.00 246.81 1 . C  ? 
ATOM   2470  CE2  CE2  . PHE PHE PHE A A 171  171  . 219.331 331.033 93.636  1.00 249.63 1 . C  ? 
ATOM   2471  CZ   CZ   . PHE PHE PHE A A 171  171  . 220.273 331.934 93.182  1.00 247.34 1 . C  ? 
ATOM   2472  H    H    . PHE PHE PHE A A 171  171  . 219.840 330.174 99.579  1.00 306.89 1 . H  ? 
ATOM   2473  HA   HA   . PHE PHE PHE A A 171  171  . 219.840 332.429 98.233  1.00 309.07 1 . H  ? 
ATOM   2474  HB2  HB2  . PHE PHE PHE A A 171  171  . 221.232 330.703 97.574  1.00 309.13 1 . H  ? 
ATOM   2475  HB3  HB3  . PHE PHE PHE A A 171  171  . 219.979 329.765 97.298  1.00 309.13 1 . H  ? 
ATOM   2476  HD1  HD1  . PHE PHE PHE A A 171  171  . 221.883 332.352 95.947  1.00 298.91 1 . H  ? 
ATOM   2477  HD2  HD2  . PHE PHE PHE A A 171  171  . 218.712 330.018 95.255  1.00 302.29 1 . H  ? 
ATOM   2478  HE1  HE1  . PHE PHE PHE A A 171  171  . 221.865 333.031 93.744  1.00 296.33 1 . H  ? 
ATOM   2479  HE2  HE2  . PHE PHE PHE A A 171  171  . 218.687 330.700 93.053  1.00 299.72 1 . H  ? 
ATOM   2480  HZ   HZ   . PHE PHE PHE A A 171  171  . 220.265 332.208 92.293  1.00 296.97 1 . H  ? 
ATOM   2481  N    N    . GLU GLU GLU A A 172  172  . 217.185 330.688 97.985  1.00 261.95 1 . N  ? 
ATOM   2482  CA   CA   . GLU GLU GLU A A 172  172  . 215.806 330.713 97.513  1.00 263.22 1 . C  ? 
ATOM   2483  C    C    . GLU GLU GLU A A 172  172  . 214.928 331.693 98.281  1.00 266.38 1 . C  ? 
ATOM   2484  O    O    . GLU GLU GLU A A 172  172  . 213.732 331.785 97.986  1.00 269.16 1 . O  ? 
ATOM   2485  CB   CB   . GLU GLU GLU A A 172  172  . 215.192 329.314 97.599  1.00 265.50 1 . C  ? 
ATOM   2486  CG   CG   . GLU GLU GLU A A 172  172  . 215.720 328.341 96.561  1.00 262.88 1 . C  ? 
ATOM   2487  CD   CD   . GLU GLU GLU A A 172  172  . 215.359 328.745 95.144  1.00 259.81 1 . C  ? 
ATOM   2488  OE1  OE1  . GLU GLU GLU A A 172  172  . 214.539 329.672 94.978  1.00 260.42 1 . O  ? 
ATOM   2489  OE2  OE2  . GLU GLU GLU A A 172  172  . 215.899 328.137 94.197  1.00 257.12 1 . O  ? 
ATOM   2490  H    H    . GLU GLU GLU A A 172  172  . 217.382 330.001 98.464  1.00 314.50 1 . H  ? 
ATOM   2491  HA   HA   . GLU GLU GLU A A 172  172  . 215.812 330.984 96.582  1.00 316.03 1 . H  ? 
ATOM   2492  HB2  HB2  . GLU GLU GLU A A 172  172  . 215.384 328.943 98.474  1.00 318.76 1 . H  ? 
ATOM   2493  HB3  HB3  . GLU GLU GLU A A 172  172  . 214.233 329.387 97.473  1.00 318.76 1 . H  ? 
ATOM   2494  HG2  HG2  . GLU GLU GLU A A 172  172  . 216.687 328.303 96.625  1.00 315.62 1 . H  ? 
ATOM   2495  HG3  HG3  . GLU GLU GLU A A 172  172  . 215.342 327.463 96.728  1.00 315.62 1 . H  ? 
ATOM   2496  N    N    . THR THR THR A A 173  173  . 215.481 332.420 99.247  1.00 266.43 1 . N  ? 
ATOM   2497  CA   CA   . THR THR THR A A 173  173  . 214.695 333.364 100.023 1.00 271.63 1 . C  ? 
ATOM   2498  C    C    . THR THR THR A A 173  173  . 214.443 334.636 99.212  1.00 271.34 1 . C  ? 
ATOM   2499  O    O    . THR THR THR A A 173  173  . 214.893 334.781 98.071  1.00 267.70 1 . O  ? 
ATOM   2500  CB   CB   . THR THR THR A A 173  173  . 215.400 333.695 101.337 1.00 273.99 1 . C  ? 
ATOM   2501  OG1  OG1  . THR THR THR A A 173  173  . 216.685 334.270 101.063 1.00 271.31 1 . O  ? 
ATOM   2502  CG2  CG2  . THR THR THR A A 173  173  . 215.576 332.440 102.179 1.00 275.27 1 . C  ? 
ATOM   2503  H    H    . THR THR THR A A 173  173  . 216.311 332.383 99.471  1.00 319.88 1 . H  ? 
ATOM   2504  HA   HA   . THR THR THR A A 173  173  . 213.841 332.953 100.229 1.00 326.12 1 . H  ? 
ATOM   2505  HB   HB   . THR THR THR A A 173  173  . 214.866 334.328 101.842 1.00 328.95 1 . H  ? 
ATOM   2506  HG1  HG1  . THR THR THR A A 173  173  . 217.147 333.738 100.606 1.00 325.74 1 . H  ? 
ATOM   2507  HG21 HG21 . THR THR THR A A 173  173  . 215.921 332.673 103.055 1.00 330.49 1 . H  ? 
ATOM   2508  HG22 HG22 . THR THR THR A A 173  173  . 214.723 331.991 102.287 1.00 330.49 1 . H  ? 
ATOM   2509  HG23 HG23 . THR THR THR A A 173  173  . 216.198 331.834 101.746 1.00 330.49 1 . H  ? 
ATOM   2510  N    N    . GLU GLU GLU A A 174  174  . 213.712 335.575 99.818  1.00 274.24 1 . N  ? 
ATOM   2511  CA   CA   . GLU GLU GLU A A 174  174  . 213.407 336.830 99.143  1.00 272.22 1 . C  ? 
ATOM   2512  C    C    . GLU GLU GLU A A 174  174  . 214.534 337.842 99.308  1.00 269.96 1 . C  ? 
ATOM   2513  O    O    . GLU GLU GLU A A 174  174  . 214.832 338.597 98.377  1.00 268.08 1 . O  ? 
ATOM   2514  CB   CB   . GLU GLU GLU A A 174  174  . 212.095 337.407 99.677  1.00 274.45 1 . C  ? 
ATOM   2515  CG   CG   . GLU GLU GLU A A 174  174  . 211.652 338.689 98.991  1.00 274.10 1 . C  ? 
ATOM   2516  CD   CD   . GLU GLU GLU A A 174  174  . 210.336 339.214 99.532  1.00 278.12 1 . C  ? 
ATOM   2517  OE1  OE1  . GLU GLU GLU A A 174  174  . 209.785 338.591 100.463 1.00 281.45 1 . O  ? 
ATOM   2518  OE2  OE2  . GLU GLU GLU A A 174  174  . 209.851 340.248 99.027  1.00 278.49 1 . O  ? 
ATOM   2519  H    H    . GLU GLU GLU A A 174  174  . 213.385 335.508 100.610 1.00 329.25 1 . H  ? 
ATOM   2520  HA   HA   . GLU GLU GLU A A 174  174  . 213.296 336.656 98.195  1.00 326.82 1 . H  ? 
ATOM   2521  HB2  HB2  . GLU GLU GLU A A 174  174  . 211.394 336.749 99.553  1.00 329.50 1 . H  ? 
ATOM   2522  HB3  HB3  . GLU GLU GLU A A 174  174  . 212.204 337.602 100.621 1.00 329.50 1 . H  ? 
ATOM   2523  HG2  HG2  . GLU GLU GLU A A 174  174  . 212.327 339.372 99.129  1.00 329.08 1 . H  ? 
ATOM   2524  HG3  HG3  . GLU GLU GLU A A 174  174  . 211.540 338.519 98.043  1.00 329.08 1 . H  ? 
ATOM   2525  N    N    . ALA ALA ALA A A 175  175  . 215.174 337.871 100.479 1.00 270.26 1 . N  ? 
ATOM   2526  CA   CA   . ALA ALA ALA A A 175  175  . 216.220 338.858 100.727 1.00 267.61 1 . C  ? 
ATOM   2527  C    C    . ALA ALA ALA A A 175  175  . 217.374 338.698 99.746  1.00 262.65 1 . C  ? 
ATOM   2528  O    O    . ALA ALA ALA A A 175  175  . 217.824 339.673 99.130  1.00 260.81 1 . O  ? 
ATOM   2529  CB   CB   . ALA ALA ALA A A 175  175  . 216.718 338.740 102.168 1.00 269.12 1 . C  ? 
ATOM   2530  H    H    . ALA ALA ALA A A 175  175  . 215.022 337.337 101.136 1.00 324.48 1 . H  ? 
ATOM   2531  HA   HA   . ALA ALA ALA A A 175  175  . 215.845 339.745 100.607 1.00 321.30 1 . H  ? 
ATOM   2532  HB1  HB1  . ALA ALA ALA A A 175  175  . 217.411 339.402 102.318 1.00 323.11 1 . H  ? 
ATOM   2533  HB2  HB2  . ALA ALA ALA A A 175  175  . 215.975 338.896 102.773 1.00 323.11 1 . H  ? 
ATOM   2534  HB3  HB3  . ALA ALA ALA A A 175  175  . 217.075 337.849 102.306 1.00 323.11 1 . H  ? 
ATOM   2535  N    N    . ARG ARG ARG A A 176  176  . 217.873 337.470 99.589  1.00 261.69 1 . N  ? 
ATOM   2536  CA   CA   . ARG ARG ARG A A 176  176  . 218.996 337.247 98.685  1.00 258.87 1 . C  ? 
ATOM   2537  C    C    . ARG ARG ARG A A 176  176  . 218.587 337.470 97.234  1.00 257.97 1 . C  ? 
ATOM   2538  O    O    . ARG ARG ARG A A 176  176  . 219.382 337.973 96.431  1.00 256.02 1 . O  ? 
ATOM   2539  CB   CB   . ARG ARG ARG A A 176  176  . 219.555 335.839 98.879  1.00 258.92 1 . C  ? 
ATOM   2540  CG   CG   . ARG ARG ARG A A 176  176  . 220.108 335.581 100.275 1.00 262.88 1 . C  ? 
ATOM   2541  CD   CD   . ARG ARG ARG A A 176  176  . 221.262 336.518 100.605 1.00 262.87 1 . C  ? 
ATOM   2542  NE   NE   . ARG ARG ARG A A 176  176  . 221.822 336.258 101.930 1.00 266.32 1 . N  ? 
ATOM   2543  CZ   CZ   . ARG ARG ARG A A 176  176  . 222.793 336.974 102.488 1.00 265.88 1 . C  ? 
ATOM   2544  NH1  NH1  . ARG ARG ARG A A 176  176  . 223.319 338.005 101.839 1.00 262.83 1 . N  ? 
ATOM   2545  NH2  NH2  . ARG ARG ARG A A 176  176  . 223.238 336.660 103.698 1.00 267.20 1 . N  ? 
ATOM   2546  H    H    . ARG ARG ARG A A 176  176  . 217.584 336.764 99.987  1.00 314.19 1 . H  ? 
ATOM   2547  HA   HA   . ARG ARG ARG A A 176  176  . 219.701 337.879 98.898  1.00 310.81 1 . H  ? 
ATOM   2548  HB2  HB2  . ARG ARG ARG A A 176  176  . 218.845 335.198 98.720  1.00 310.86 1 . H  ? 
ATOM   2549  HB3  HB3  . ARG ARG ARG A A 176  176  . 220.276 335.700 98.246  1.00 310.86 1 . H  ? 
ATOM   2550  HG2  HG2  . ARG ARG ARG A A 176  176  . 219.406 335.721 100.929 1.00 315.62 1 . H  ? 
ATOM   2551  HG3  HG3  . ARG ARG ARG A A 176  176  . 220.433 334.668 100.327 1.00 315.62 1 . H  ? 
ATOM   2552  HD2  HD2  . ARG ARG ARG A A 176  176  . 221.967 336.398 99.950  1.00 315.60 1 . H  ? 
ATOM   2553  HD3  HD3  . ARG ARG ARG A A 176  176  . 220.944 337.434 100.585 1.00 315.60 1 . H  ? 
ATOM   2554  HE   HE   . ARG ARG ARG A A 176  176  . 221.502 335.597 102.378 1.00 319.74 1 . H  ? 
ATOM   2555  HH11 HH11 . ARG ARG ARG A A 176  176  . 223.032 338.211 101.055 1.00 315.56 1 . H  ? 
ATOM   2556  HH12 HH12 . ARG ARG ARG A A 176  176  . 223.947 338.467 102.202 1.00 315.56 1 . H  ? 
ATOM   2557  HH21 HH21 . ARG ARG ARG A A 176  176  . 222.898 335.993 104.121 1.00 320.81 1 . H  ? 
ATOM   2558  HH22 HH22 . ARG ARG ARG A A 176  176  . 223.866 337.124 104.059 1.00 320.81 1 . H  ? 
ATOM   2559  N    N    . ARG ARG ARG A A 177  177  . 217.352 337.115 96.876  1.00 256.04 1 . N  ? 
ATOM   2560  CA   CA   . ARG ARG ARG A A 177  177  . 216.890 337.371 95.515  1.00 255.82 1 . C  ? 
ATOM   2561  C    C    . ARG ARG ARG A A 177  177  . 216.855 338.867 95.227  1.00 257.49 1 . C  ? 
ATOM   2562  O    O    . ARG ARG ARG A A 177  177  . 217.261 339.310 94.147  1.00 256.46 1 . O  ? 
ATOM   2563  CB   CB   . ARG ARG ARG A A 177  177  . 215.511 336.748 95.293  1.00 258.52 1 . C  ? 
ATOM   2564  CG   CG   . ARG ARG ARG A A 177  177  . 214.994 336.907 93.870  1.00 260.22 1 . C  ? 
ATOM   2565  CD   CD   . ARG ARG ARG A A 177  177  . 213.721 336.104 93.633  1.00 264.67 1 . C  ? 
ATOM   2566  NE   NE   . ARG ARG ARG A A 177  177  . 213.947 334.664 93.743  1.00 265.34 1 . N  ? 
ATOM   2567  CZ   CZ   . ARG ARG ARG A A 177  177  . 213.699 333.941 94.834  1.00 267.90 1 . C  ? 
ATOM   2568  NH1  NH1  . ARG ARG ARG A A 177  177  . 213.209 334.512 95.927  1.00 271.17 1 . N  ? 
ATOM   2569  NH2  NH2  . ARG ARG ARG A A 177  177  . 213.941 332.637 94.827  1.00 267.47 1 . N  ? 
ATOM   2570  H    H    . ARG ARG ARG A A 177  177  . 216.777 336.734 97.389  1.00 307.41 1 . H  ? 
ATOM   2571  HA   HA   . ARG ARG ARG A A 177  177  . 217.505 336.953 94.893  1.00 307.15 1 . H  ? 
ATOM   2572  HB2  HB2  . ARG ARG ARG A A 177  177  . 215.562 335.799 95.486  1.00 310.39 1 . H  ? 
ATOM   2573  HB3  HB3  . ARG ARG ARG A A 177  177  . 214.876 337.174 95.889  1.00 310.39 1 . H  ? 
ATOM   2574  HG2  HG2  . ARG ARG ARG A A 177  177  . 214.798 337.843 93.704  1.00 312.43 1 . H  ? 
ATOM   2575  HG3  HG3  . ARG ARG ARG A A 177  177  . 215.670 336.595 93.248  1.00 312.43 1 . H  ? 
ATOM   2576  HD2  HD2  . ARG ARG ARG A A 177  177  . 213.058 336.357 94.295  1.00 317.76 1 . H  ? 
ATOM   2577  HD3  HD3  . ARG ARG ARG A A 177  177  . 213.389 336.291 92.742  1.00 317.76 1 . H  ? 
ATOM   2578  HE   HE   . ARG ARG ARG A A 177  177  . 214.263 334.256 93.056  1.00 318.57 1 . H  ? 
ATOM   2579  HH11 HH11 . ARG ARG ARG A A 177  177  . 213.049 335.357 95.936  1.00 325.57 1 . H  ? 
ATOM   2580  HH12 HH12 . ARG ARG ARG A A 177  177  . 213.051 334.037 96.627  1.00 325.57 1 . H  ? 
ATOM   2581  HH21 HH21 . ARG ARG ARG A A 177  177  . 214.257 332.262 94.121  1.00 321.12 1 . H  ? 
ATOM   2582  HH22 HH22 . ARG ARG ARG A A 177  177  . 213.782 332.167 95.529  1.00 321.12 1 . H  ? 
ATOM   2583  N    N    . ARG ARG ARG A A 178  178  . 216.390 339.664 96.189  1.00 260.65 1 . N  ? 
ATOM   2584  CA   CA   . ARG ARG ARG A A 178  178  . 216.366 341.111 95.998  1.00 263.24 1 . C  ? 
ATOM   2585  C    C    . ARG ARG ARG A A 178  178  . 217.779 341.683 95.943  1.00 258.55 1 . C  ? 
ATOM   2586  O    O    . ARG ARG ARG A A 178  178  . 218.057 342.593 95.153  1.00 257.89 1 . O  ? 
ATOM   2587  CB   CB   . ARG ARG ARG A A 178  178  . 215.558 341.772 97.116  1.00 269.30 1 . C  ? 
ATOM   2588  CG   CG   . ARG ARG ARG A A 178  178  . 214.101 341.325 97.185  1.00 274.72 1 . C  ? 
ATOM   2589  CD   CD   . ARG ARG ARG A A 178  178  . 213.278 341.889 96.036  1.00 275.72 1 . C  ? 
ATOM   2590  NE   NE   . ARG ARG ARG A A 178  178  . 211.901 341.401 96.064  1.00 279.49 1 . N  ? 
ATOM   2591  CZ   CZ   . ARG ARG ARG A A 178  178  . 210.933 341.920 96.815  1.00 283.33 1 . C  ? 
ATOM   2592  NH1  NH1  . ARG ARG ARG A A 178  178  . 211.183 342.950 97.614  1.00 283.63 1 . N  ? 
ATOM   2593  NH2  NH2  . ARG ARG ARG A A 178  178  . 209.712 341.406 96.769  1.00 285.99 1 . N  ? 
ATOM   2594  H    H    . ARG ARG ARG A A 178  178  . 216.087 339.397 96.949  1.00 312.94 1 . H  ? 
ATOM   2595  HA   HA   . ARG ARG ARG A A 178  178  . 215.929 341.311 95.155  1.00 316.05 1 . H  ? 
ATOM   2596  HB2  HB2  . ARG ARG ARG A A 178  178  . 215.972 341.556 97.966  1.00 323.32 1 . H  ? 
ATOM   2597  HB3  HB3  . ARG ARG ARG A A 178  178  . 215.565 342.732 96.977  1.00 323.32 1 . H  ? 
ATOM   2598  HG2  HG2  . ARG ARG ARG A A 178  178  . 214.061 340.357 97.141  1.00 329.83 1 . H  ? 
ATOM   2599  HG3  HG3  . ARG ARG ARG A A 178  178  . 213.711 341.635 98.018  1.00 329.83 1 . H  ? 
ATOM   2600  HD2  HD2  . ARG ARG ARG A A 178  178  . 213.259 342.856 96.101  1.00 331.03 1 . H  ? 
ATOM   2601  HD3  HD3  . ARG ARG ARG A A 178  178  . 213.678 341.620 95.194  1.00 331.03 1 . H  ? 
ATOM   2602  HE   HE   . ARG ARG ARG A A 178  178  . 211.702 340.732 95.561  1.00 335.55 1 . H  ? 
ATOM   2603  HH11 HH11 . ARG ARG ARG A A 178  178  . 211.974 343.285 97.648  1.00 340.52 1 . H  ? 
ATOM   2604  HH12 HH12 . ARG ARG ARG A A 178  178  . 210.554 343.282 98.097  1.00 340.52 1 . H  ? 
ATOM   2605  HH21 HH21 . ARG ARG ARG A A 178  178  . 209.546 340.737 96.255  1.00 343.36 1 . H  ? 
ATOM   2606  HH22 HH22 . ARG ARG ARG A A 178  178  . 209.086 341.741 97.254  1.00 343.36 1 . H  ? 
ATOM   2607  N    N    . GLU GLU GLU A A 179  179  . 218.684 341.168 96.778  1.00 258.17 1 . N  ? 
ATOM   2608  CA   CA   . GLU GLU GLU A A 179  179  . 220.074 341.607 96.702  1.00 252.10 1 . C  ? 
ATOM   2609  C    C    . GLU GLU GLU A A 179  179  . 220.658 341.320 95.324  1.00 249.62 1 . C  ? 
ATOM   2610  O    O    . GLU GLU GLU A A 179  179  . 221.353 342.165 94.746  1.00 247.13 1 . O  ? 
ATOM   2611  CB   CB   . GLU GLU GLU A A 179  179  . 220.908 340.927 97.786  1.00 250.33 1 . C  ? 
ATOM   2612  CG   CG   . GLU GLU GLU A A 179  179  . 220.619 341.412 99.196  1.00 251.06 1 . C  ? 
ATOM   2613  CD   CD   . GLU GLU GLU A A 179  179  . 221.552 340.799 100.223 1.00 247.50 1 . C  ? 
ATOM   2614  OE1  OE1  . GLU GLU GLU A A 179  179  . 222.569 340.195 99.822  1.00 242.69 1 . O  ? 
ATOM   2615  OE2  OE2  . GLU GLU GLU A A 179  179  . 221.268 340.919 101.432 1.00 249.37 1 . O  ? 
ATOM   2616  H    H    . GLU GLU GLU A A 179  179  . 218.523 340.578 97.382  1.00 309.97 1 . H  ? 
ATOM   2617  HA   HA   . GLU GLU GLU A A 179  179  . 220.107 342.564 96.858  1.00 302.68 1 . H  ? 
ATOM   2618  HB2  HB2  . GLU GLU GLU A A 179  179  . 220.729 339.974 97.761  1.00 300.56 1 . H  ? 
ATOM   2619  HB3  HB3  . GLU GLU GLU A A 179  179  . 221.846 341.094 97.605  1.00 300.56 1 . H  ? 
ATOM   2620  HG2  HG2  . GLU GLU GLU A A 179  179  . 220.726 342.375 99.228  1.00 301.43 1 . H  ? 
ATOM   2621  HG3  HG3  . GLU GLU GLU A A 179  179  . 219.709 341.171 99.433  1.00 301.43 1 . H  ? 
ATOM   2622  N    N    . ARG ARG ARG A A 180  180  . 220.383 340.131 94.780  1.00 252.68 1 . N  ? 
ATOM   2623  CA   CA   . ARG ARG ARG A A 180  180  . 220.884 339.790 93.452  1.00 250.36 1 . C  ? 
ATOM   2624  C    C    . ARG ARG ARG A A 180  180  . 220.248 340.667 92.381  1.00 250.00 1 . C  ? 
ATOM   2625  O    O    . ARG ARG ARG A A 180  180  . 220.904 341.031 91.399  1.00 248.72 1 . O  ? 
ATOM   2626  CB   CB   . ARG ARG ARG A A 180  180  . 220.629 338.312 93.151  1.00 250.06 1 . C  ? 
ATOM   2627  CG   CG   . ARG ARG ARG A A 180  180  . 221.457 337.351 93.989  1.00 247.59 1 . C  ? 
ATOM   2628  CD   CD   . ARG ARG ARG A A 180  180  . 221.352 335.922 93.471  1.00 246.76 1 . C  ? 
ATOM   2629  NE   NE   . ARG ARG ARG A A 180  180  . 219.974 335.440 93.435  1.00 250.20 1 . N  ? 
ATOM   2630  CZ   CZ   . ARG ARG ARG A A 180  180  . 219.331 334.920 94.478  1.00 253.09 1 . C  ? 
ATOM   2631  NH1  NH1  . ARG ARG ARG A A 180  180  . 219.936 334.816 95.654  1.00 252.62 1 . N  ? 
ATOM   2632  NH2  NH2  . ARG ARG ARG A A 180  180  . 218.079 334.505 94.343  1.00 255.67 1 . N  ? 
ATOM   2633  H    H    . ARG ARG ARG A A 180  180  . 219.915 339.514 95.155  1.00 303.38 1 . H  ? 
ATOM   2634  HA   HA   . ARG ARG ARG A A 180  180  . 221.843 339.937 93.437  1.00 300.60 1 . H  ? 
ATOM   2635  HB2  HB2  . ARG ARG ARG A A 180  180  . 219.693 338.119 93.321  1.00 300.24 1 . H  ? 
ATOM   2636  HB3  HB3  . ARG ARG ARG A A 180  180  . 220.838 338.146 92.219  1.00 300.24 1 . H  ? 
ATOM   2637  HG2  HG2  . ARG ARG ARG A A 180  180  . 222.389 337.618 93.957  1.00 297.27 1 . H  ? 
ATOM   2638  HG3  HG3  . ARG ARG ARG A A 180  180  . 221.139 337.366 94.905  1.00 297.27 1 . H  ? 
ATOM   2639  HD2  HD2  . ARG ARG ARG A A 180  180  . 221.707 335.885 92.569  1.00 296.27 1 . H  ? 
ATOM   2640  HD3  HD3  . ARG ARG ARG A A 180  180  . 221.861 335.336 94.052  1.00 296.27 1 . H  ? 
ATOM   2641  HE   HE   . ARG ARG ARG A A 180  180  . 219.549 335.495 92.689  1.00 300.41 1 . H  ? 
ATOM   2642  HH11 HH11 . ARG ARG ARG A A 180  180  . 220.748 335.085 95.745  1.00 303.30 1 . H  ? 
ATOM   2643  HH12 HH12 . ARG ARG ARG A A 180  180  . 219.517 334.480 96.325  1.00 303.30 1 . H  ? 
ATOM   2644  HH21 HH21 . ARG ARG ARG A A 180  180  . 217.683 334.571 93.582  1.00 306.96 1 . H  ? 
ATOM   2645  HH22 HH22 . ARG ARG ARG A A 180  180  . 217.662 334.169 95.016  1.00 306.96 1 . H  ? 
ATOM   2646  N    N    . ILE ILE ILE A A 181  181  . 218.972 341.020 92.549  1.00 247.16 1 . N  ? 
ATOM   2647  CA   CA   . ILE ILE ILE A A 181  181  . 218.319 341.901 91.584  1.00 246.93 1 . C  ? 
ATOM   2648  C    C    . ILE ILE ILE A A 181  181  . 218.972 343.278 91.597  1.00 245.86 1 . C  ? 
ATOM   2649  O    O    . ILE ILE ILE A A 181  181  . 219.225 343.875 90.543  1.00 246.86 1 . O  ? 
ATOM   2650  CB   CB   . ILE ILE ILE A A 181  181  . 216.809 341.980 91.874  1.00 248.66 1 . C  ? 
ATOM   2651  CG1  CG1  . ILE ILE ILE A A 181  181  . 216.146 340.634 91.568  1.00 249.87 1 . C  ? 
ATOM   2652  CG2  CG2  . ILE ILE ILE A A 181  181  . 216.166 343.092 91.059  1.00 247.50 1 . C  ? 
ATOM   2653  CD1  CD1  . ILE ILE ILE A A 181  181  . 214.755 340.480 92.147  1.00 254.42 1 . C  ? 
ATOM   2654  H    H    . ILE ILE ILE A A 181  181  . 218.473 340.767 93.202  1.00 296.76 1 . H  ? 
ATOM   2655  HA   HA   . ILE ILE ILE A A 181  181  . 218.433 341.528 90.696  1.00 296.48 1 . H  ? 
ATOM   2656  HB   HB   . ILE ILE ILE A A 181  181  . 216.684 342.182 92.814  1.00 298.55 1 . H  ? 
ATOM   2657  HG12 HG12 . ILE ILE ILE A A 181  181  . 216.077 340.534 90.606  1.00 300.01 1 . H  ? 
ATOM   2658  HG13 HG13 . ILE ILE ILE A A 181  181  . 216.698 339.926 91.936  1.00 300.01 1 . H  ? 
ATOM   2659  HG21 HG21 . ILE ILE ILE A A 181  181  . 215.206 342.957 91.043  1.00 297.17 1 . H  ? 
ATOM   2660  HG22 HG22 . ILE ILE ILE A A 181  181  . 216.373 343.945 91.471  1.00 297.17 1 . H  ? 
ATOM   2661  HG23 HG23 . ILE ILE ILE A A 181  181  . 216.520 343.066 90.156  1.00 297.17 1 . H  ? 
ATOM   2662  HD11 HD11 . ILE ILE ILE A A 181  181  . 214.456 339.567 92.010  1.00 305.47 1 . H  ? 
ATOM   2663  HD12 HD12 . ILE ILE ILE A A 181  181  . 214.784 340.679 93.096  1.00 305.47 1 . H  ? 
ATOM   2664  HD13 HD13 . ILE ILE ILE A A 181  181  . 214.156 341.095 91.698  1.00 305.47 1 . H  ? 
ATOM   2665  N    N    . LEU LEU LEU A A 182  182  . 219.262 343.802 92.790  1.00 244.30 1 . N  ? 
ATOM   2666  CA   CA   . LEU LEU LEU A A 182  182  . 219.949 345.088 92.880  1.00 242.13 1 . C  ? 
ATOM   2667  C    C    . LEU LEU LEU A A 182  182  . 221.342 345.009 92.266  1.00 235.32 1 . C  ? 
ATOM   2668  O    O    . LEU LEU LEU A A 182  182  . 221.773 345.925 91.547  1.00 233.22 1 . O  ? 
ATOM   2669  CB   CB   . LEU LEU LEU A A 182  182  . 220.035 345.531 94.340  1.00 246.96 1 . C  ? 
ATOM   2670  CG   CG   . LEU LEU LEU A A 182  182  . 218.704 345.745 95.062  1.00 255.25 1 . C  ? 
ATOM   2671  CD1  CD1  . LEU LEU LEU A A 182  182  . 218.933 345.938 96.557  1.00 256.94 1 . C  ? 
ATOM   2672  CD2  CD2  . LEU LEU LEU A A 182  182  . 217.953 346.934 94.476  1.00 257.94 1 . C  ? 
ATOM   2673  H    H    . LEU LEU LEU A A 182  182  . 219.076 343.439 93.547  1.00 293.32 1 . H  ? 
ATOM   2674  HA   HA   . LEU LEU LEU A A 182  182  . 219.439 345.753 92.392  1.00 290.72 1 . H  ? 
ATOM   2675  HB2  HB2  . LEU LEU LEU A A 182  182  . 220.521 344.851 94.833  1.00 296.52 1 . H  ? 
ATOM   2676  HB3  HB3  . LEU LEU LEU A A 182  182  . 220.516 346.372 94.372  1.00 296.52 1 . H  ? 
ATOM   2677  HG   HG   . LEU LEU LEU A A 182  182  . 218.152 344.957 94.939  1.00 306.46 1 . H  ? 
ATOM   2678  HD11 HD11 . LEU LEU LEU A A 182  182  . 218.075 346.058 96.994  1.00 308.49 1 . H  ? 
ATOM   2679  HD12 HD12 . LEU LEU LEU A A 182  182  . 219.379 345.153 96.912  1.00 308.49 1 . H  ? 
ATOM   2680  HD13 HD13 . LEU LEU LEU A A 182  182  . 219.486 346.723 96.693  1.00 308.49 1 . H  ? 
ATOM   2681  HD21 HD21 . LEU LEU LEU A A 182  182  . 217.145 347.082 94.991  1.00 309.69 1 . H  ? 
ATOM   2682  HD22 HD22 . LEU LEU LEU A A 182  182  . 218.521 347.719 94.518  1.00 309.69 1 . H  ? 
ATOM   2683  HD23 HD23 . LEU LEU LEU A A 182  182  . 217.726 346.739 93.553  1.00 309.69 1 . H  ? 
ATOM   2684  N    N    . ALA ALA ALA A A 183  183  . 222.067 343.926 92.553  1.00 237.49 1 . N  ? 
ATOM   2685  CA   CA   . ALA ALA ALA A A 183  183  . 223.386 343.739 91.961  1.00 232.35 1 . C  ? 
ATOM   2686  C    C    . ALA ALA ALA A A 183  183  . 223.303 343.718 90.442  1.00 229.20 1 . C  ? 
ATOM   2687  O    O    . ALA ALA ALA A A 183  183  . 224.139 344.319 89.761  1.00 225.99 1 . O  ? 
ATOM   2688  CB   CB   . ALA ALA ALA A A 183  183  . 224.015 342.447 92.483  1.00 231.36 1 . C  ? 
ATOM   2689  H    H    . ALA ALA ALA A A 183  183  . 221.820 343.294 93.081  1.00 285.15 1 . H  ? 
ATOM   2690  HA   HA   . ALA ALA ALA A A 183  183  . 223.957 344.478 92.223  1.00 278.98 1 . H  ? 
ATOM   2691  HB1  HB1  . ALA ALA ALA A A 183  183  . 224.889 342.336 92.078  1.00 277.80 1 . H  ? 
ATOM   2692  HB2  HB2  . ALA ALA ALA A A 183  183  . 224.102 342.506 93.447  1.00 277.80 1 . H  ? 
ATOM   2693  HB3  HB3  . ALA ALA ALA A A 183  183  . 223.443 341.700 92.247  1.00 277.80 1 . H  ? 
ATOM   2694  N    N    . THR THR THR A A 184  184  . 222.296 343.032 89.893  1.00 228.64 1 . N  ? 
ATOM   2695  CA   CA   . THR THR THR A A 184  184  . 222.147 342.966 88.445  1.00 229.16 1 . C  ? 
ATOM   2696  C    C    . THR THR THR A A 184  184  . 221.796 344.331 87.867  1.00 227.38 1 . C  ? 
ATOM   2697  O    O    . THR THR THR A A 184  184  . 222.264 344.686 86.784  1.00 225.39 1 . O  ? 
ATOM   2698  CB   CB   . THR THR THR A A 184  184  . 221.084 341.934 88.060  1.00 233.41 1 . C  ? 
ATOM   2699  OG1  OG1  . THR THR THR A A 184  184  . 219.875 342.187 88.784  1.00 241.51 1 . O  ? 
ATOM   2700  CG2  CG2  . THR THR THR A A 184  184  . 221.568 340.522 88.358  1.00 231.71 1 . C  ? 
ATOM   2701  H    H    . THR THR THR A A 184  184  . 221.695 342.602 90.334  1.00 274.54 1 . H  ? 
ATOM   2702  HA   HA   . THR THR THR A A 184  184  . 222.991 342.678 88.062  1.00 275.15 1 . H  ? 
ATOM   2703  HB   HB   . THR THR THR A A 184  184  . 220.907 341.999 87.108  1.00 280.26 1 . H  ? 
ATOM   2704  HG1  HG1  . THR THR THR A A 184  184  . 219.582 342.951 88.596  1.00 289.97 1 . H  ? 
ATOM   2705  HG21 HG21 . THR THR THR A A 184  184  . 220.838 339.892 88.254  1.00 278.22 1 . H  ? 
ATOM   2706  HG22 HG22 . THR THR THR A A 184  184  . 222.282 340.279 87.747  1.00 278.22 1 . H  ? 
ATOM   2707  HG23 HG23 . THR THR THR A A 184  184  . 221.902 340.470 89.267  1.00 278.22 1 . H  ? 
ATOM   2708  N    N    . TYR TYR TYR A A 185  185  . 220.983 345.115 88.576  1.00 226.82 1 . N  ? 
ATOM   2709  CA   CA   . TYR TYR TYR A A 185  185  . 220.667 346.461 88.105  1.00 225.71 1 . C  ? 
ATOM   2710  C    C    . TYR TYR TYR A A 185  185  . 221.923 347.322 88.030  1.00 221.53 1 . C  ? 
ATOM   2711  O    O    . TYR TYR TYR A A 185  185  . 222.176 348.000 87.022  1.00 220.21 1 . O  ? 
ATOM   2712  CB   CB   . TYR TYR TYR A A 185  185  . 219.628 347.101 89.025  1.00 231.50 1 . C  ? 
ATOM   2713  CG   CG   . TYR TYR TYR A A 185  185  . 219.433 348.584 88.807  1.00 233.37 1 . C  ? 
ATOM   2714  CD1  CD1  . TYR TYR TYR A A 185  185  . 218.652 349.056 87.760  1.00 234.76 1 . C  ? 
ATOM   2715  CD2  CD2  . TYR TYR TYR A A 185  185  . 220.022 349.513 89.656  1.00 232.82 1 . C  ? 
ATOM   2716  CE1  CE1  . TYR TYR TYR A A 185  185  . 218.468 350.413 87.561  1.00 235.03 1 . C  ? 
ATOM   2717  CE2  CE2  . TYR TYR TYR A A 185  185  . 219.843 350.870 89.466  1.00 233.44 1 . C  ? 
ATOM   2718  CZ   CZ   . TYR TYR TYR A A 185  185  . 219.065 351.316 88.417  1.00 234.38 1 . C  ? 
ATOM   2719  OH   OH   . TYR TYR TYR A A 185  185  . 218.886 352.667 88.225  1.00 234.32 1 . O  ? 
ATOM   2720  H    H    . TYR TYR TYR A A 185  185  . 220.609 344.895 89.318  1.00 272.34 1 . H  ? 
ATOM   2721  HA   HA   . TYR TYR TYR A A 185  185  . 220.288 346.404 87.214  1.00 271.02 1 . H  ? 
ATOM   2722  HB2  HB2  . TYR TYR TYR A A 185  185  . 218.773 346.667 88.876  1.00 277.97 1 . H  ? 
ATOM   2723  HB3  HB3  . TYR TYR TYR A A 185  185  . 219.909 346.974 89.945  1.00 277.97 1 . H  ? 
ATOM   2724  HD1  HD1  . TYR TYR TYR A A 185  185  . 218.245 348.450 87.184  1.00 281.88 1 . H  ? 
ATOM   2725  HD2  HD2  . TYR TYR TYR A A 185  185  . 220.547 349.216 90.365  1.00 279.55 1 . H  ? 
ATOM   2726  HE1  HE1  . TYR TYR TYR A A 185  185  . 217.945 350.715 86.853  1.00 282.20 1 . H  ? 
ATOM   2727  HE2  HE2  . TYR TYR TYR A A 185  185  . 220.245 351.480 90.042  1.00 280.29 1 . H  ? 
ATOM   2728  HH   HH   . TYR TYR TYR A A 185  185  . 219.297 353.099 88.817  1.00 281.34 1 . H  ? 
ATOM   2729  N    N    . LEU LEU LEU A A 186  186  . 222.724 347.313 89.096  1.00 223.42 1 . N  ? 
ATOM   2730  CA   CA   . LEU LEU LEU A A 186  186  . 223.957 348.096 89.093  1.00 219.92 1 . C  ? 
ATOM   2731  C    C    . LEU LEU LEU A A 186  186  . 224.908 347.608 88.002  1.00 214.44 1 . C  ? 
ATOM   2732  O    O    . LEU LEU LEU A A 186  186  . 225.496 348.411 87.259  1.00 210.84 1 . O  ? 
ATOM   2733  CB   CB   . LEU LEU LEU A A 186  186  . 224.620 348.023 90.467  1.00 221.68 1 . C  ? 
ATOM   2734  CG   CG   . LEU LEU LEU A A 186  186  . 223.829 348.650 91.618  1.00 224.87 1 . C  ? 
ATOM   2735  CD1  CD1  . LEU LEU LEU A A 186  186  . 224.540 348.426 92.946  1.00 227.40 1 . C  ? 
ATOM   2736  CD2  CD2  . LEU LEU LEU A A 186  186  . 223.603 350.136 91.376  1.00 222.87 1 . C  ? 
ATOM   2737  H    H    . LEU LEU LEU A A 186  186  . 222.578 346.871 89.819  1.00 268.27 1 . H  ? 
ATOM   2738  HA   HA   . LEU LEU LEU A A 186  186  . 223.745 349.024 88.911  1.00 264.07 1 . H  ? 
ATOM   2739  HB2  HB2  . LEU LEU LEU A A 186  186  . 224.759 347.089 90.689  1.00 266.17 1 . H  ? 
ATOM   2740  HB3  HB3  . LEU LEU LEU A A 186  186  . 225.472 348.483 90.419  1.00 266.17 1 . H  ? 
ATOM   2741  HG   HG   . LEU LEU LEU A A 186  186  . 222.960 348.222 91.665  1.00 270.01 1 . H  ? 
ATOM   2742  HD11 HD11 . LEU LEU LEU A A 186  186  . 224.012 348.820 93.657  1.00 273.05 1 . H  ? 
ATOM   2743  HD12 HD12 . LEU LEU LEU A A 186  186  . 224.637 347.472 93.095  1.00 273.05 1 . H  ? 
ATOM   2744  HD13 HD13 . LEU LEU LEU A A 186  186  . 225.414 348.846 92.911  1.00 273.05 1 . H  ? 
ATOM   2745  HD21 HD21 . LEU LEU LEU A A 186  186  . 223.236 350.535 92.180  1.00 267.61 1 . H  ? 
ATOM   2746  HD22 HD22 . LEU LEU LEU A A 186  186  . 224.452 350.553 91.159  1.00 267.61 1 . H  ? 
ATOM   2747  HD23 HD23 . LEU LEU LEU A A 186  186  . 222.983 350.246 90.639  1.00 267.61 1 . H  ? 
ATOM   2748  N    N    . SER SER SER A A 187  187  . 225.072 346.287 87.896  1.00 214.11 1 . N  ? 
ATOM   2749  CA   CA   . SER SER SER A A 187  187  . 225.917 345.724 86.854  1.00 212.03 1 . C  ? 
ATOM   2750  C    C    . SER SER SER A A 187  187  . 225.420 346.110 85.471  1.00 211.11 1 . C  ? 
ATOM   2751  O    O    . SER SER SER A A 187  187  . 226.227 346.322 84.565  1.00 210.80 1 . O  ? 
ATOM   2752  CB   CB   . SER SER SER A A 187  187  . 225.974 344.202 86.995  1.00 215.80 1 . C  ? 
ATOM   2753  OG   OG   . SER SER SER A A 187  187  . 226.763 343.615 85.971  1.00 210.89 1 . O  ? 
ATOM   2754  H    H    . SER SER SER A A 187  187  . 224.707 345.704 88.412  1.00 257.10 1 . H  ? 
ATOM   2755  HA   HA   . SER SER SER A A 187  187  . 226.819 346.068 86.958  1.00 254.60 1 . H  ? 
ATOM   2756  HB2  HB2  . SER SER SER A A 187  187  . 226.364 343.981 87.855  1.00 259.13 1 . H  ? 
ATOM   2757  HB3  HB3  . SER SER SER A A 187  187  . 225.073 343.848 86.937  1.00 259.13 1 . H  ? 
ATOM   2758  HG   HG   . SER SER SER A A 187  187  . 226.759 342.779 86.049  1.00 253.24 1 . H  ? 
ATOM   2759  N    N    . GLU GLU GLU A A 188  188  . 224.104 346.225 85.289  1.00 207.95 1 . N  ? 
ATOM   2760  CA   CA   . GLU GLU GLU A A 188  188  . 223.572 346.590 83.982  1.00 205.03 1 . C  ? 
ATOM   2761  C    C    . GLU GLU GLU A A 188  188  . 223.831 348.057 83.676  1.00 203.46 1 . C  ? 
ATOM   2762  O    O    . GLU GLU GLU A A 188  188  . 224.102 348.411 82.527  1.00 201.88 1 . O  ? 
ATOM   2763  CB   CB   . GLU GLU GLU A A 188  188  . 222.079 346.276 83.912  1.00 207.60 1 . C  ? 
ATOM   2764  CG   CG   . GLU GLU GLU A A 188  188  . 221.779 344.805 83.678  1.00 209.23 1 . C  ? 
ATOM   2765  CD   CD   . GLU GLU GLU A A 188  188  . 222.252 344.324 82.322  1.00 207.50 1 . C  ? 
ATOM   2766  OE1  OE1  . GLU GLU GLU A A 188  188  . 221.697 344.781 81.302  1.00 208.65 1 . O  ? 
ATOM   2767  OE2  OE2  . GLU GLU GLU A A 188  188  . 223.187 343.497 82.278  1.00 207.50 1 . O  ? 
ATOM   2768  H    H    . GLU GLU GLU A A 188  188  . 223.509 346.099 85.897  1.00 249.71 1 . H  ? 
ATOM   2769  HA   HA   . GLU GLU GLU A A 188  188  . 224.016 346.058 83.303  1.00 246.19 1 . H  ? 
ATOM   2770  HB2  HB2  . GLU GLU GLU A A 188  188  . 221.666 346.534 84.751  1.00 249.28 1 . H  ? 
ATOM   2771  HB3  HB3  . GLU GLU GLU A A 188  188  . 221.688 346.779 83.181  1.00 249.28 1 . H  ? 
ATOM   2772  HG2  HG2  . GLU GLU GLU A A 188  188  . 222.227 344.278 84.358  1.00 251.24 1 . H  ? 
ATOM   2773  HG3  HG3  . GLU GLU GLU A A 188  188  . 220.820 344.665 83.729  1.00 251.24 1 . H  ? 
ATOM   2774  N    N    . ARG ARG ARG A A 189  189  . 223.758 348.925 84.685  1.00 206.62 1 . N  ? 
ATOM   2775  CA   CA   . ARG ARG ARG A A 189  189  . 224.199 350.305 84.488  1.00 206.57 1 . C  ? 
ATOM   2776  C    C    . ARG ARG ARG A A 189  189  . 225.639 350.338 83.980  1.00 204.91 1 . C  ? 
ATOM   2777  O    O    . ARG ARG ARG A A 189  189  . 225.944 350.920 82.921  1.00 205.81 1 . O  ? 
ATOM   2778  CB   CB   . ARG ARG ARG A A 189  189  . 224.088 351.092 85.794  1.00 209.78 1 . C  ? 
ATOM   2779  CG   CG   . ARG ARG ARG A A 189  189  . 222.676 351.420 86.217  1.00 218.32 1 . C  ? 
ATOM   2780  CD   CD   . ARG ARG ARG A A 189  189  . 222.660 352.211 87.516  1.00 221.26 1 . C  ? 
ATOM   2781  NE   NE   . ARG ARG ARG A A 189  189  . 222.948 353.631 87.320  1.00 220.35 1 . N  ? 
ATOM   2782  CZ   CZ   . ARG ARG ARG A A 189  189  . 222.070 354.515 86.850  1.00 222.34 1 . C  ? 
ATOM   2783  NH1  NH1  . ARG ARG ARG A A 189  189  . 220.848 354.125 86.508  1.00 224.92 1 . N  ? 
ATOM   2784  NH2  NH2  . ARG ARG ARG A A 189  189  . 222.414 355.790 86.713  1.00 220.38 1 . N  ? 
ATOM   2785  H    H    . ARG ARG ARG A A 189  189  . 223.464 348.745 85.473  1.00 248.11 1 . H  ? 
ATOM   2786  HA   HA   . ARG ARG ARG A A 189  189  . 223.620 350.723 83.832  1.00 248.05 1 . H  ? 
ATOM   2787  HB2  HB2  . ARG ARG ARG A A 189  189  . 224.492 350.569 86.504  1.00 251.90 1 . H  ? 
ATOM   2788  HB3  HB3  . ARG ARG ARG A A 189  189  . 224.564 351.931 85.689  1.00 251.90 1 . H  ? 
ATOM   2789  HG2  HG2  . ARG ARG ARG A A 189  189  . 222.249 351.953 85.528  1.00 262.15 1 . H  ? 
ATOM   2790  HG3  HG3  . ARG ARG ARG A A 189  189  . 222.182 350.597 86.354  1.00 262.15 1 . H  ? 
ATOM   2791  HD2  HD2  . ARG ARG ARG A A 189  189  . 221.782 352.137 87.921  1.00 265.68 1 . H  ? 
ATOM   2792  HD3  HD3  . ARG ARG ARG A A 189  189  . 223.333 351.850 88.115  1.00 265.68 1 . H  ? 
ATOM   2793  HE   HE   . ARG ARG ARG A A 189  189  . 223.735 353.914 87.521  1.00 264.58 1 . H  ? 
ATOM   2794  HH11 HH11 . ARG ARG ARG A A 189  189  . 220.622 353.300 86.590  1.00 270.07 1 . H  ? 
ATOM   2795  HH12 HH12 . ARG ARG ARG A A 189  189  . 220.283 354.698 86.205  1.00 270.07 1 . H  ? 
ATOM   2796  HH21 HH21 . ARG ARG ARG A A 189  189  . 223.206 356.047 86.927  1.00 264.62 1 . H  ? 
ATOM   2797  HH22 HH22 . ARG ARG ARG A A 189  189  . 221.845 356.359 86.409  1.00 264.62 1 . H  ? 
ATOM   2798  N    N    . ARG ARG ARG A A 190  190  . 226.543 349.720 84.751  1.00 202.41 1 . N  ? 
ATOM   2799  CA   CA   . ARG ARG ARG A A 190  190  . 227.955 349.700 84.377  1.00 199.31 1 . C  ? 
ATOM   2800  C    C    . ARG ARG ARG A A 190  190  . 228.145 349.131 82.975  1.00 192.34 1 . C  ? 
ATOM   2801  O    O    . ARG ARG ARG A A 190  190  . 228.891 349.693 82.159  1.00 187.62 1 . O  ? 
ATOM   2802  CB   CB   . ARG ARG ARG A A 190  190  . 228.753 348.875 85.394  1.00 203.89 1 . C  ? 
ATOM   2803  CG   CG   . ARG ARG ARG A A 190  190  . 228.651 349.357 86.843  1.00 209.67 1 . C  ? 
ATOM   2804  CD   CD   . ARG ARG ARG A A 190  190  . 229.619 348.604 87.769  1.00 210.55 1 . C  ? 
ATOM   2805  NE   NE   . ARG ARG ARG A A 190  190  . 229.222 347.216 88.009  1.00 213.48 1 . N  ? 
ATOM   2806  CZ   CZ   . ARG ARG ARG A A 190  190  . 228.606 346.782 89.109  1.00 217.30 1 . C  ? 
ATOM   2807  NH1  NH1  . ARG ARG ARG A A 190  190  . 228.306 347.617 90.096  1.00 218.76 1 . N  ? 
ATOM   2808  NH2  NH2  . ARG ARG ARG A A 190  190  . 228.289 345.501 89.223  1.00 221.61 1 . N  ? 
ATOM   2809  H    H    . ARG ARG ARG A A 190  190  . 226.365 349.311 85.487  1.00 243.05 1 . H  ? 
ATOM   2810  HA   HA   . ARG ARG ARG A A 190  190  . 228.295 350.608 84.386  1.00 239.34 1 . H  ? 
ATOM   2811  HB2  HB2  . ARG ARG ARG A A 190  190  . 228.430 347.961 85.368  1.00 244.83 1 . H  ? 
ATOM   2812  HB3  HB3  . ARG ARG ARG A A 190  190  . 229.690 348.903 85.144  1.00 244.83 1 . H  ? 
ATOM   2813  HG2  HG2  . ARG ARG ARG A A 190  190  . 228.867 350.301 86.882  1.00 251.76 1 . H  ? 
ATOM   2814  HG3  HG3  . ARG ARG ARG A A 190  190  . 227.748 349.210 87.165  1.00 251.76 1 . H  ? 
ATOM   2815  HD2  HD2  . ARG ARG ARG A A 190  190  . 230.501 348.596 87.364  1.00 252.82 1 . H  ? 
ATOM   2816  HD3  HD3  . ARG ARG ARG A A 190  190  . 229.652 349.058 88.626  1.00 252.82 1 . H  ? 
ATOM   2817  HE   HE   . ARG ARG ARG A A 190  190  . 229.399 346.639 87.397  1.00 256.34 1 . H  ? 
ATOM   2818  HH11 HH11 . ARG ARG ARG A A 190  190  . 228.510 348.450 90.031  1.00 262.67 1 . H  ? 
ATOM   2819  HH12 HH12 . ARG ARG ARG A A 190  190  . 227.908 347.325 90.800  1.00 262.67 1 . H  ? 
ATOM   2820  HH21 HH21 . ARG ARG ARG A A 190  190  . 228.482 344.953 88.589  1.00 266.09 1 . H  ? 
ATOM   2821  HH22 HH22 . ARG ARG ARG A A 190  190  . 227.892 345.218 89.930  1.00 266.09 1 . H  ? 
ATOM   2822  N    N    . SER SER SER A A 191  191  . 227.454 348.032 82.671  1.00 191.61 1 . N  ? 
ATOM   2823  CA   CA   . SER SER SER A A 191  191  . 227.663 347.332 81.414  1.00 188.19 1 . C  ? 
ATOM   2824  C    C    . SER SER SER A A 191  191  . 227.098 348.112 80.241  1.00 185.99 1 . C  ? 
ATOM   2825  O    O    . SER SER SER A A 191  191  . 227.672 348.093 79.153  1.00 183.64 1 . O  ? 
ATOM   2826  CB   CB   . SER SER SER A A 191  191  . 227.031 345.942 81.482  1.00 192.94 1 . C  ? 
ATOM   2827  OG   OG   . SER SER SER A A 191  191  . 227.795 345.075 82.301  1.00 195.97 1 . O  ? 
ATOM   2828  H    H    . SER SER SER A A 191  191  . 226.859 347.673 83.179  1.00 230.10 1 . H  ? 
ATOM   2829  HA   HA   . SER SER SER A A 191  191  . 228.617 347.228 81.272  1.00 225.99 1 . H  ? 
ATOM   2830  HB2  HB2  . SER SER SER A A 191  191  . 226.138 346.020 81.853  1.00 231.69 1 . H  ? 
ATOM   2831  HB3  HB3  . SER SER SER A A 191  191  . 226.988 345.572 80.587  1.00 231.69 1 . H  ? 
ATOM   2832  HG   HG   . SER SER SER A A 191  191  . 227.404 344.335 82.380  1.00 235.33 1 . H  ? 
ATOM   2833  N    N    . PHE PHE PHE A A 192  192  . 225.977 348.804 80.432  1.00 187.82 1 . N  ? 
ATOM   2834  CA   CA   . PHE PHE PHE A A 192  192  . 225.445 349.638 79.363  1.00 186.63 1 . C  ? 
ATOM   2835  C    C    . PHE PHE PHE A A 192  192  . 226.417 350.759 79.022  1.00 182.81 1 . C  ? 
ATOM   2836  O    O    . PHE PHE PHE A A 192  192  . 226.710 351.012 77.844  1.00 181.81 1 . O  ? 
ATOM   2837  CB   CB   . PHE PHE PHE A A 192  192  . 224.088 350.207 79.767  1.00 189.33 1 . C  ? 
ATOM   2838  CG   CG   . PHE PHE PHE A A 192  192  . 223.687 351.418 78.981  1.00 189.11 1 . C  ? 
ATOM   2839  CD1  CD1  . PHE PHE PHE A A 192  192  . 223.279 351.302 77.664  1.00 187.61 1 . C  ? 
ATOM   2840  CD2  CD2  . PHE PHE PHE A A 192  192  . 223.719 352.676 79.559  1.00 192.42 1 . C  ? 
ATOM   2841  CE1  CE1  . PHE PHE PHE A A 192  192  . 222.912 352.418 76.937  1.00 186.90 1 . C  ? 
ATOM   2842  CE2  CE2  . PHE PHE PHE A A 192  192  . 223.351 353.797 78.836  1.00 191.34 1 . C  ? 
ATOM   2843  CZ   CZ   . PHE PHE PHE A A 192  192  . 222.947 353.667 77.524  1.00 187.92 1 . C  ? 
ATOM   2844  H    H    . PHE PHE PHE A A 192  192  . 225.514 348.807 81.157  1.00 225.54 1 . H  ? 
ATOM   2845  HA   HA   . PHE PHE PHE A A 192  192  . 225.316 349.093 78.571  1.00 224.12 1 . H  ? 
ATOM   2846  HB2  HB2  . PHE PHE PHE A A 192  192  . 223.410 349.527 79.629  1.00 227.36 1 . H  ? 
ATOM   2847  HB3  HB3  . PHE PHE PHE A A 192  192  . 224.120 350.458 80.703  1.00 227.36 1 . H  ? 
ATOM   2848  HD1  HD1  . PHE PHE PHE A A 192  192  . 223.252 350.463 77.263  1.00 225.30 1 . H  ? 
ATOM   2849  HD2  HD2  . PHE PHE PHE A A 192  192  . 223.992 352.769 80.443  1.00 231.06 1 . H  ? 
ATOM   2850  HE1  HE1  . PHE PHE PHE A A 192  192  . 222.641 352.328 76.052  1.00 224.45 1 . H  ? 
ATOM   2851  HE2  HE2  . PHE PHE PHE A A 192  192  . 223.376 354.636 79.235  1.00 229.77 1 . H  ? 
ATOM   2852  HZ   HZ   . PHE PHE PHE A A 192  192  . 222.699 354.419 77.036  1.00 225.67 1 . H  ? 
ATOM   2853  N    N    . THR THR THR A A 193  193  . 226.932 351.449 80.043  1.00 185.28 1 . N  ? 
ATOM   2854  CA   CA   . THR THR THR A A 193  193  . 227.889 352.519 79.767  1.00 179.43 1 . C  ? 
ATOM   2855  C    C    . THR THR THR A A 193  193  . 229.127 351.968 79.061  1.00 173.41 1 . C  ? 
ATOM   2856  O    O    . THR THR THR A A 193  193  . 229.598 352.533 78.061  1.00 168.71 1 . O  ? 
ATOM   2857  CB   CB   . THR THR THR A A 193  193  . 228.273 353.235 81.060  1.00 182.89 1 . C  ? 
ATOM   2858  OG1  OG1  . THR THR THR A A 193  193  . 228.910 352.312 81.951  1.00 186.78 1 . O  ? 
ATOM   2859  CG2  CG2  . THR THR THR A A 193  193  . 227.035 353.826 81.732  1.00 186.21 1 . C  ? 
ATOM   2860  H    H    . THR THR THR A A 193  193  . 226.751 351.321 80.874  1.00 222.50 1 . H  ? 
ATOM   2861  HA   HA   . THR THR THR A A 193  193  . 227.471 353.171 79.183  1.00 215.48 1 . H  ? 
ATOM   2862  HB   HB   . THR THR THR A A 193  193  . 228.886 353.961 80.861  1.00 219.63 1 . H  ? 
ATOM   2863  HG1  HG1  . THR THR THR A A 193  193  . 228.383 351.685 82.139  1.00 224.29 1 . H  ? 
ATOM   2864  HG21 HG21 . THR THR THR A A 193  193  . 227.257 354.671 82.154  1.00 223.61 1 . H  ? 
ATOM   2865  HG22 HG22 . THR THR THR A A 193  193  . 226.340 353.977 81.072  1.00 223.61 1 . H  ? 
ATOM   2866  HG23 HG23 . THR THR THR A A 193  193  . 226.701 353.215 82.407  1.00 223.61 1 . H  ? 
ATOM   2867  N    N    . ALA ALA ALA A A 194  194  . 229.657 350.848 79.562  1.00 176.12 1 . N  ? 
ATOM   2868  CA   CA   . ALA ALA ALA A A 194  194  . 230.827 350.240 78.939  1.00 178.27 1 . C  ? 
ATOM   2869  C    C    . ALA ALA ALA A A 194  194  . 230.538 349.825 77.502  1.00 176.01 1 . C  ? 
ATOM   2870  O    O    . ALA ALA ALA A A 194  194  . 231.394 349.968 76.621  1.00 176.08 1 . O  ? 
ATOM   2871  CB   CB   . ALA ALA ALA A A 194  194  . 231.287 349.033 79.757  1.00 181.84 1 . C  ? 
ATOM   2872  H    H    . ALA ALA ALA A A 194  194  . 229.360 350.429 80.251  1.00 211.51 1 . H  ? 
ATOM   2873  HA   HA   . ALA ALA ALA A A 194  194  . 231.546 350.892 78.926  1.00 214.09 1 . H  ? 
ATOM   2874  HB1  HB1  . ALA ALA ALA A A 194  194  . 232.100 348.677 79.366  1.00 218.37 1 . H  ? 
ATOM   2875  HB2  HB2  . ALA ALA ALA A A 194  194  . 231.456 349.316 80.670  1.00 218.37 1 . H  ? 
ATOM   2876  HB3  HB3  . ALA ALA ALA A A 194  194  . 230.591 348.358 79.744  1.00 218.37 1 . H  ? 
ATOM   2877  N    N    . ALA ALA ALA A A 195  195  . 229.338 349.297 77.249  1.00 169.32 1 . N  ? 
ATOM   2878  CA   CA   . ALA ALA ALA A A 195  195  . 228.986 348.852 75.910  1.00 166.28 1 . C  ? 
ATOM   2879  C    C    . ALA ALA ALA A A 195  195  . 228.933 350.024 74.947  1.00 168.97 1 . C  ? 
ATOM   2880  O    O    . ALA ALA ALA A A 195  195  . 229.404 349.920 73.810  1.00 170.28 1 . O  ? 
ATOM   2881  CB   CB   . ALA ALA ALA A A 195  195  . 227.645 348.119 75.939  1.00 167.03 1 . C  ? 
ATOM   2882  H    H    . ALA ALA ALA A A 195  195  . 228.717 349.188 77.834  1.00 203.35 1 . H  ? 
ATOM   2883  HA   HA   . ALA ALA ALA A A 195  195  . 229.660 348.229 75.595  1.00 199.70 1 . H  ? 
ATOM   2884  HB1  HB1  . ALA ALA ALA A A 195  195  . 227.409 347.857 75.035  1.00 200.60 1 . H  ? 
ATOM   2885  HB2  HB2  . ALA ALA ALA A A 195  195  . 227.727 347.333 76.501  1.00 200.60 1 . H  ? 
ATOM   2886  HB3  HB3  . ALA ALA ALA A A 195  195  . 226.969 348.714 76.298  1.00 200.60 1 . H  ? 
ATOM   2887  N    N    . VAL VAL VAL A A 196  196  . 228.367 351.149 75.380  1.00 168.07 1 . N  ? 
ATOM   2888  CA   CA   . VAL VAL VAL A A 196  196  . 228.334 352.309 74.497  1.00 164.84 1 . C  ? 
ATOM   2889  C    C    . VAL VAL VAL A A 196  196  . 229.748 352.799 74.223  1.00 156.30 1 . C  ? 
ATOM   2890  O    O    . VAL VAL VAL A A 196  196  . 230.081 353.171 73.094  1.00 155.45 1 . O  ? 
ATOM   2891  CB   CB   . VAL VAL VAL A A 196  196  . 227.453 353.423 75.083  1.00 174.08 1 . C  ? 
ATOM   2892  CG1  CG1  . VAL VAL VAL A A 196  196  . 227.509 354.648 74.182  1.00 172.59 1 . C  ? 
ATOM   2893  CG2  CG2  . VAL VAL VAL A A 196  196  . 226.021 352.937 75.237  1.00 186.16 1 . C  ? 
ATOM   2894  H    H    . VAL VAL VAL A A 196  196  . 228.009 351.262 76.154  1.00 201.85 1 . H  ? 
ATOM   2895  HA   HA   . VAL VAL VAL A A 196  196  . 227.934 352.037 73.656  1.00 197.97 1 . H  ? 
ATOM   2896  HB   HB   . VAL VAL VAL A A 196  196  . 227.783 353.670 75.962  1.00 209.05 1 . H  ? 
ATOM   2897  HG11 HG11 . VAL VAL VAL A A 196  196  . 226.817 355.271 74.452  1.00 207.27 1 . H  ? 
ATOM   2898  HG12 HG12 . VAL VAL VAL A A 196  196  . 228.381 355.064 74.269  1.00 207.27 1 . H  ? 
ATOM   2899  HG13 HG13 . VAL VAL VAL A A 196  196  . 227.365 354.371 73.264  1.00 207.27 1 . H  ? 
ATOM   2900  HG21 HG21 . VAL VAL VAL A A 196  196  . 225.479 353.658 75.596  1.00 223.56 1 . H  ? 
ATOM   2901  HG22 HG22 . VAL VAL VAL A A 196  196  . 225.683 352.671 74.368  1.00 223.56 1 . H  ? 
ATOM   2902  HG23 HG23 . VAL VAL VAL A A 196  196  . 226.008 352.180 75.843  1.00 223.56 1 . H  ? 
ATOM   2903  N    N    . ASP ASP ASP A A 197  197  . 230.605 352.804 75.247  1.00 165.31 1 . N  ? 
ATOM   2904  CA   CA   . ASP ASP ASP A A 197  197  . 231.990 353.222 75.034  1.00 166.17 1 . C  ? 
ATOM   2905  C    C    . ASP ASP ASP A A 197  197  . 232.685 352.326 74.010  1.00 163.24 1 . C  ? 
ATOM   2906  O    O    . ASP ASP ASP A A 197  197  . 233.355 352.807 73.080  1.00 159.84 1 . O  ? 
ATOM   2907  CB   CB   . ASP ASP ASP A A 197  197  . 232.742 353.202 76.365  1.00 166.18 1 . C  ? 
ATOM   2908  CG   CG   . ASP ASP ASP A A 197  197  . 234.135 353.769 76.252  1.00 164.43 1 . C  ? 
ATOM   2909  OD1  OD1  . ASP ASP ASP A A 197  197  . 234.464 354.328 75.183  1.00 165.73 1 . O  ? 
ATOM   2910  OD2  OD2  . ASP ASP ASP A A 197  197  . 234.900 353.653 77.231  1.00 166.08 1 . O  ? 
ATOM   2911  H    H    . ASP ASP ASP A A 197  197  . 230.414 352.577 76.054  1.00 198.53 1 . H  ? 
ATOM   2912  HA   HA   . ASP ASP ASP A A 197  197  . 231.998 354.130 74.692  1.00 199.56 1 . H  ? 
ATOM   2913  HB2  HB2  . ASP ASP ASP A A 197  197  . 232.252 353.732 77.013  1.00 199.58 1 . H  ? 
ATOM   2914  HB3  HB3  . ASP ASP ASP A A 197  197  . 232.814 352.285 76.674  1.00 199.58 1 . H  ? 
ATOM   2915  N    N    . ALA ALA ALA A A 198  198  . 232.543 351.011 74.178  1.00 157.52 1 . N  ? 
ATOM   2916  CA   CA   . ALA ALA ALA A A 198  198  . 233.166 350.072 73.256  1.00 156.73 1 . C  ? 
ATOM   2917  C    C    . ALA ALA ALA A A 198  198  . 232.615 350.243 71.848  1.00 152.25 1 . C  ? 
ATOM   2918  O    O    . ALA ALA ALA A A 198  198  . 233.365 350.186 70.871  1.00 148.57 1 . O  ? 
ATOM   2919  CB   CB   . ALA ALA ALA A A 198  198  . 232.957 348.639 73.744  1.00 162.52 1 . C  ? 
ATOM   2920  H    H    . ALA ALA ALA A A 198  198  . 232.094 350.642 74.812  1.00 189.18 1 . H  ? 
ATOM   2921  HA   HA   . ALA ALA ALA A A 198  198  . 234.121 350.244 73.230  1.00 188.24 1 . H  ? 
ATOM   2922  HB1  HB1  . ALA ALA ALA A A 198  198  . 233.375 348.028 73.117  1.00 195.19 1 . H  ? 
ATOM   2923  HB2  HB2  . ALA ALA ALA A A 198  198  . 233.361 348.542 74.620  1.00 195.19 1 . H  ? 
ATOM   2924  HB3  HB3  . ALA ALA ALA A A 198  198  . 232.006 348.459 73.797  1.00 195.19 1 . H  ? 
ATOM   2925  N    N    . LEU LEU LEU A A 199  199  . 231.304 350.448 71.723  1.00 154.65 1 . N  ? 
ATOM   2926  CA   CA   . LEU LEU LEU A A 199  199  . 230.716 350.670 70.408  1.00 156.88 1 . C  ? 
ATOM   2927  C    C    . LEU LEU LEU A A 199  199  . 231.291 351.923 69.766  1.00 152.09 1 . C  ? 
ATOM   2928  O    O    . LEU LEU LEU A A 199  199  . 231.590 351.939 68.566  1.00 148.71 1 . O  ? 
ATOM   2929  CB   CB   . LEU LEU LEU A A 199  199  . 229.198 350.780 70.531  1.00 163.13 1 . C  ? 
ATOM   2930  CG   CG   . LEU LEU LEU A A 199  199  . 228.426 350.948 69.224  1.00 166.93 1 . C  ? 
ATOM   2931  CD1  CD1  . LEU LEU LEU A A 199  199  . 228.529 349.692 68.377  1.00 170.73 1 . C  ? 
ATOM   2932  CD2  CD2  . LEU LEU LEU A A 199  199  . 226.973 351.288 69.508  1.00 170.66 1 . C  ? 
ATOM   2933  H    H    . LEU LEU LEU A A 199  199  . 230.742 350.462 72.375  1.00 185.75 1 . H  ? 
ATOM   2934  HA   HA   . LEU LEU LEU A A 199  199  . 230.918 349.914 69.836  1.00 188.42 1 . H  ? 
ATOM   2935  HB2  HB2  . LEU LEU LEU A A 199  199  . 228.871 349.971 70.955  1.00 195.92 1 . H  ? 
ATOM   2936  HB3  HB3  . LEU LEU LEU A A 199  199  . 228.995 351.550 71.085  1.00 195.92 1 . H  ? 
ATOM   2937  HG   HG   . LEU LEU LEU A A 199  199  . 228.812 351.680 68.718  1.00 200.48 1 . H  ? 
ATOM   2938  HD11 HD11 . LEU LEU LEU A A 199  199  . 227.886 349.746 67.653  1.00 205.04 1 . H  ? 
ATOM   2939  HD12 HD12 . LEU LEU LEU A A 199  199  . 229.428 349.626 68.019  1.00 205.04 1 . H  ? 
ATOM   2940  HD13 HD13 . LEU LEU LEU A A 199  199  . 228.337 348.920 68.933  1.00 205.04 1 . H  ? 
ATOM   2941  HD21 HD21 . LEU LEU LEU A A 199  199  . 226.502 351.388 68.666  1.00 204.95 1 . H  ? 
ATOM   2942  HD22 HD22 . LEU LEU LEU A A 199  199  . 226.576 350.570 70.025  1.00 204.95 1 . H  ? 
ATOM   2943  HD23 HD23 . LEU LEU LEU A A 199  199  . 226.936 352.117 70.009  1.00 204.95 1 . H  ? 
ATOM   2944  N    N    . VAL VAL VAL A A 200  200  . 231.445 352.988 70.553  1.00 156.02 1 . N  ? 
ATOM   2945  CA   CA   . VAL VAL VAL A A 200  200  . 232.053 354.212 70.042  1.00 154.28 1 . C  ? 
ATOM   2946  C    C    . VAL VAL VAL A A 200  200  . 233.415 353.901 69.447  1.00 148.96 1 . C  ? 
ATOM   2947  O    O    . VAL VAL VAL A A 200  200  . 233.682 354.170 68.270  1.00 148.47 1 . O  ? 
ATOM   2948  CB   CB   . VAL VAL VAL A A 200  200  . 232.165 355.265 71.158  1.00 159.51 1 . C  ? 
ATOM   2949  CG1  CG1  . VAL VAL VAL A A 200  200  . 233.096 356.393 70.734  1.00 155.84 1 . C  ? 
ATOM   2950  CG2  CG2  . VAL VAL VAL A A 200  200  . 230.792 355.804 71.509  1.00 167.60 1 . C  ? 
ATOM   2951  H    H    . VAL VAL VAL A A 200  200  . 231.208 353.025 71.378  1.00 187.38 1 . H  ? 
ATOM   2952  HA   HA   . VAL VAL VAL A A 200  200  . 231.486 354.574 69.343  1.00 185.30 1 . H  ? 
ATOM   2953  HB   HB   . VAL VAL VAL A A 200  200  . 232.541 354.851 71.950  1.00 191.57 1 . H  ? 
ATOM   2954  HG11 HG11 . VAL VAL VAL A A 200  200  . 232.925 357.169 71.289  1.00 187.17 1 . H  ? 
ATOM   2955  HG12 HG12 . VAL VAL VAL A A 200  200  . 234.015 356.102 70.844  1.00 187.17 1 . H  ? 
ATOM   2956  HG13 HG13 . VAL VAL VAL A A 200  200  . 232.927 356.608 69.803  1.00 187.17 1 . H  ? 
ATOM   2957  HG21 HG21 . VAL VAL VAL A A 200  200  . 230.849 356.294 72.344  1.00 201.29 1 . H  ? 
ATOM   2958  HG22 HG22 . VAL VAL VAL A A 200  200  . 230.492 356.393 70.799  1.00 201.29 1 . H  ? 
ATOM   2959  HG23 HG23 . VAL VAL VAL A A 200  200  . 230.176 355.061 71.604  1.00 201.29 1 . H  ? 
ATOM   2960  N    N    . THR THR THR A A 201  201  . 234.298 353.322 70.260  1.00 151.00 1 . N  ? 
ATOM   2961  CA   CA   . THR THR THR A A 201  201  . 235.666 353.109 69.792  1.00 150.99 1 . C  ? 
ATOM   2962  C    C    . THR THR THR A A 201  201  . 235.751 352.047 68.699  1.00 151.52 1 . C  ? 
ATOM   2963  O    O    . THR THR THR A A 201  201  . 236.732 352.029 67.946  1.00 146.77 1 . O  ? 
ATOM   2964  CB   CB   . THR THR THR A A 201  201  . 236.566 352.742 70.968  1.00 151.80 1 . C  ? 
ATOM   2965  OG1  OG1  . THR THR THR A A 201  201  . 235.958 351.687 71.721  1.00 159.78 1 . O  ? 
ATOM   2966  CG2  CG2  . THR THR THR A A 201  201  . 236.776 353.960 71.864  1.00 147.24 1 . C  ? 
ATOM   2967  H    H    . THR THR THR A A 201  201  . 234.136 353.053 71.060  1.00 181.36 1 . H  ? 
ATOM   2968  HA   HA   . THR THR THR A A 201  201  . 236.000 353.937 69.413  1.00 181.35 1 . H  ? 
ATOM   2969  HB   HB   . THR THR THR A A 201  201  . 237.431 352.444 70.646  1.00 182.33 1 . H  ? 
ATOM   2970  HG1  HG1  . THR THR THR A A 201  201  . 236.460 351.461 72.355  1.00 191.90 1 . H  ? 
ATOM   2971  HG21 HG21 . THR THR THR A A 201  201  . 236.003 354.091 72.434  1.00 176.85 1 . H  ? 
ATOM   2972  HG22 HG22 . THR THR THR A A 201  201  . 237.560 353.831 72.421  1.00 176.85 1 . H  ? 
ATOM   2973  HG23 HG23 . THR THR THR A A 201  201  . 236.904 354.753 71.320  1.00 176.85 1 . H  ? 
ATOM   2974  N    N    . PHE PHE PHE A A 202  202  . 234.746 351.177 68.589  1.00 149.25 1 . N  ? 
ATOM   2975  CA   CA   . PHE PHE PHE A A 202  202  . 234.699 350.202 67.503  1.00 151.57 1 . C  ? 
ATOM   2976  C    C    . PHE PHE PHE A A 202  202  . 234.273 350.858 66.197  1.00 152.40 1 . C  ? 
ATOM   2977  O    O    . PHE PHE PHE A A 202  202  . 234.740 350.475 65.119  1.00 148.56 1 . O  ? 
ATOM   2978  CB   CB   . PHE PHE PHE A A 202  202  . 233.743 349.069 67.872  1.00 155.94 1 . C  ? 
ATOM   2979  CG   CG   . PHE PHE PHE A A 202  202  . 233.284 348.248 66.701  1.00 157.24 1 . C  ? 
ATOM   2980  CD1  CD1  . PHE PHE PHE A A 202  202  . 234.027 347.164 66.266  1.00 155.28 1 . C  ? 
ATOM   2981  CD2  CD2  . PHE PHE PHE A A 202  202  . 232.098 348.551 66.047  1.00 159.60 1 . C  ? 
ATOM   2982  CE1  CE1  . PHE PHE PHE A A 202  202  . 233.604 346.403 65.195  1.00 157.08 1 . C  ? 
ATOM   2983  CE2  CE2  . PHE PHE PHE A A 202  202  . 231.670 347.795 64.975  1.00 161.30 1 . C  ? 
ATOM   2984  CZ   CZ   . PHE PHE PHE A A 202  202  . 232.423 346.718 64.550  1.00 161.83 1 . C  ? 
ATOM   2985  H    H    . PHE PHE PHE A A 202  202  . 234.079 351.131 69.130  1.00 179.27 1 . H  ? 
ATOM   2986  HA   HA   . PHE PHE PHE A A 202  202  . 235.582 349.821 67.373  1.00 182.05 1 . H  ? 
ATOM   2987  HB2  HB2  . PHE PHE PHE A A 202  202  . 234.193 348.473 68.491  1.00 187.30 1 . H  ? 
ATOM   2988  HB3  HB3  . PHE PHE PHE A A 202  202  . 232.957 349.450 68.292  1.00 187.30 1 . H  ? 
ATOM   2989  HD1  HD1  . PHE PHE PHE A A 202  202  . 234.820 346.946 66.700  1.00 186.50 1 . H  ? 
ATOM   2990  HD2  HD2  . PHE PHE PHE A A 202  202  . 231.586 349.272 66.334  1.00 191.68 1 . H  ? 
ATOM   2991  HE1  HE1  . PHE PHE PHE A A 202  202  . 234.112 345.679 64.909  1.00 188.66 1 . H  ? 
ATOM   2992  HE2  HE2  . PHE PHE PHE A A 202  202  . 230.876 348.010 64.540  1.00 193.72 1 . H  ? 
ATOM   2993  HZ   HZ   . PHE PHE PHE A A 202  202  . 232.136 346.206 63.829  1.00 194.36 1 . H  ? 
ATOM   2994  N    N    . LEU LEU LEU A A 203  203  . 233.372 351.839 66.275  1.00 156.51 1 . N  ? 
ATOM   2995  CA   CA   . LEU LEU LEU A A 203  203  . 232.993 352.580 65.079  1.00 158.11 1 . C  ? 
ATOM   2996  C    C    . LEU LEU LEU A A 203  203  . 234.116 353.506 64.630  1.00 157.66 1 . C  ? 
ATOM   2997  O    O    . LEU LEU LEU A A 203  203  . 234.404 353.613 63.432  1.00 159.86 1 . O  ? 
ATOM   2998  CB   CB   . LEU LEU LEU A A 203  203  . 231.730 353.393 65.340  1.00 156.80 1 . C  ? 
ATOM   2999  CG   CG   . LEU LEU LEU A A 203  203  . 230.445 352.624 65.634  1.00 161.24 1 . C  ? 
ATOM   3000  CD1  CD1  . LEU LEU LEU A A 203  203  . 229.299 353.603 65.841  1.00 168.38 1 . C  ? 
ATOM   3001  CD2  CD2  . LEU LEU LEU A A 203  203  . 230.127 351.653 64.514  1.00 163.40 1 . C  ? 
ATOM   3002  H    H    . LEU LEU LEU A A 203  203  . 232.974 352.088 66.996  1.00 187.97 1 . H  ? 
ATOM   3003  HA   HA   . LEU LEU LEU A A 203  203  . 232.809 351.944 64.370  1.00 189.89 1 . H  ? 
ATOM   3004  HB2  HB2  . LEU LEU LEU A A 203  203  . 231.897 353.964 66.106  1.00 188.32 1 . H  ? 
ATOM   3005  HB3  HB3  . LEU LEU LEU A A 203  203  . 231.559 353.935 64.554  1.00 188.32 1 . H  ? 
ATOM   3006  HG   HG   . LEU LEU LEU A A 203  203  . 230.560 352.104 66.445  1.00 193.65 1 . H  ? 
ATOM   3007  HD11 HD11 . LEU LEU LEU A A 203  203  . 228.560 353.138 66.264  1.00 202.22 1 . H  ? 
ATOM   3008  HD12 HD12 . LEU LEU LEU A A 203  203  . 229.602 354.329 66.408  1.00 202.22 1 . H  ? 
ATOM   3009  HD13 HD13 . LEU LEU LEU A A 203  203  . 229.021 353.950 64.979  1.00 202.22 1 . H  ? 
ATOM   3010  HD21 HD21 . LEU LEU LEU A A 203  203  . 229.164 351.594 64.412  1.00 196.25 1 . H  ? 
ATOM   3011  HD22 HD22 . LEU LEU LEU A A 203  203  . 230.528 351.976 63.693  1.00 196.25 1 . H  ? 
ATOM   3012  HD23 HD23 . LEU LEU LEU A A 203  203  . 230.489 350.782 64.739  1.00 196.25 1 . H  ? 
ATOM   3013  N    N    . LEU LEU LEU A A 204  204  . 234.763 354.179 65.582  1.00 156.68 1 . N  ? 
ATOM   3014  CA   CA   . LEU LEU LEU A A 204  204  . 235.699 355.243 65.250  1.00 153.07 1 . C  ? 
ATOM   3015  C    C    . LEU LEU LEU A A 204  204  . 237.063 354.690 64.845  1.00 152.45 1 . C  ? 
ATOM   3016  O    O    . LEU LEU LEU A A 204  204  . 237.528 354.916 63.723  1.00 155.24 1 . O  ? 
ATOM   3017  CB   CB   . LEU LEU LEU A A 204  204  . 235.834 356.199 66.437  1.00 150.62 1 . C  ? 
ATOM   3018  CG   CG   . LEU LEU LEU A A 204  204  . 234.544 356.926 66.819  1.00 153.93 1 . C  ? 
ATOM   3019  CD1  CD1  . LEU LEU LEU A A 204  204  . 234.782 357.912 67.954  1.00 156.69 1 . C  ? 
ATOM   3020  CD2  CD2  . LEU LEU LEU A A 204  204  . 233.953 357.637 65.610  1.00 158.26 1 . C  ? 
ATOM   3021  H    H    . LEU LEU LEU A A 204  204  . 234.676 354.036 66.426  1.00 188.18 1 . H  ? 
ATOM   3022  HA   HA   . LEU LEU LEU A A 204  204  . 235.350 355.739 64.494  1.00 183.84 1 . H  ? 
ATOM   3023  HB2  HB2  . LEU LEU LEU A A 204  204  . 236.124 355.691 67.210  1.00 180.91 1 . H  ? 
ATOM   3024  HB3  HB3  . LEU LEU LEU A A 204  204  . 236.496 356.873 66.216  1.00 180.91 1 . H  ? 
ATOM   3025  HG   HG   . LEU LEU LEU A A 204  204  . 233.902 356.269 67.130  1.00 184.88 1 . H  ? 
ATOM   3026  HD11 HD11 . LEU LEU LEU A A 204  204  . 233.944 358.348 68.175  1.00 188.19 1 . H  ? 
ATOM   3027  HD12 HD12 . LEU LEU LEU A A 204  204  . 235.117 357.430 68.726  1.00 188.19 1 . H  ? 
ATOM   3028  HD13 HD13 . LEU LEU LEU A A 204  204  . 235.432 358.572 67.668  1.00 188.19 1 . H  ? 
ATOM   3029  HD21 HD21 . LEU LEU LEU A A 204  204  . 233.288 358.275 65.913  1.00 190.07 1 . H  ? 
ATOM   3030  HD22 HD22 . LEU LEU LEU A A 204  204  . 234.663 358.099 65.137  1.00 190.07 1 . H  ? 
ATOM   3031  HD23 HD23 . LEU LEU LEU A A 204  204  . 233.541 356.981 65.027  1.00 190.07 1 . H  ? 
ATOM   3032  N    N    . HIS HIS HIS A A 205  205  . 237.718 353.955 65.741  1.00 157.48 1 . N  ? 
ATOM   3033  CA   CA   . HIS HIS HIS A A 205  205  . 239.121 353.607 65.585  1.00 151.47 1 . C  ? 
ATOM   3034  C    C    . HIS HIS HIS A A 205  205  . 239.329 352.101 65.528  1.00 151.76 1 . C  ? 
ATOM   3035  O    O    . HIS HIS HIS A A 205  205  . 240.290 351.565 66.084  1.00 151.56 1 . O  ? 
ATOM   3036  CB   CB   . HIS HIS HIS A A 205  205  . 239.941 354.226 66.716  1.00 151.34 1 . C  ? 
ATOM   3037  CG   CG   . HIS HIS HIS A A 205  205  . 239.823 355.717 66.801  1.00 156.25 1 . C  ? 
ATOM   3038  ND1  ND1  . HIS HIS HIS A A 205  205  . 239.343 356.367 67.918  1.00 156.96 1 . N  ? 
ATOM   3039  CD2  CD2  . HIS HIS HIS A A 205  205  . 240.107 356.684 65.897  1.00 157.93 1 . C  ? 
ATOM   3040  CE1  CE1  . HIS HIS HIS A A 205  205  . 239.343 357.670 67.701  1.00 156.28 1 . C  ? 
ATOM   3041  NE2  NE2  . HIS HIS HIS A A 205  205  . 239.801 357.889 66.482  1.00 158.17 1 . N  ? 
ATOM   3042  H    H    . HIS HIS HIS A A 205  205  . 237.361 353.643 66.459  1.00 189.14 1 . H  ? 
ATOM   3043  HA   HA   . HIS HIS HIS A A 205  205  . 239.434 353.964 64.739  1.00 181.93 1 . H  ? 
ATOM   3044  HB2  HB2  . HIS HIS HIS A A 205  205  . 239.637 353.856 67.560  1.00 181.77 1 . H  ? 
ATOM   3045  HB3  HB3  . HIS HIS HIS A A 205  205  . 240.877 354.010 66.577  1.00 181.77 1 . H  ? 
ATOM   3046  HD1  HD1  . HIS HIS HIS A A 205  205  . 239.085 355.983 68.644  1.00 188.52 1 . H  ? 
ATOM   3047  HD2  HD2  . HIS HIS HIS A A 205  205  . 240.445 356.557 65.040  1.00 189.68 1 . H  ? 
ATOM   3048  HE1  HE1  . HIS HIS HIS A A 205  205  . 239.067 358.322 68.304  1.00 187.69 1 . H  ? 
ATOM   3049  N    N    . SER SER SER A A 206  206  . 238.442 351.399 64.836  1.00 163.85 1 . N  ? 
ATOM   3050  CA   CA   . SER SER SER A A 206  206  . 238.669 349.984 64.582  1.00 164.08 1 . C  ? 
ATOM   3051  C    C    . SER SER SER A A 206  206  . 239.862 349.810 63.649  1.00 165.85 1 . C  ? 
ATOM   3052  O    O    . SER SER SER A A 206  206  . 240.069 350.602 62.725  1.00 167.78 1 . O  ? 
ATOM   3053  CB   CB   . SER SER SER A A 206  206  . 237.424 349.339 63.968  1.00 162.19 1 . C  ? 
ATOM   3054  OG   OG   . SER SER SER A A 206  206  . 237.670 347.975 63.676  1.00 158.40 1 . O  ? 
ATOM   3055  H    H    . SER SER SER A A 206  206  . 237.712 351.713 64.508  1.00 196.78 1 . H  ? 
ATOM   3056  HA   HA   . SER SER SER A A 206  206  . 238.857 349.529 65.419  1.00 197.06 1 . H  ? 
ATOM   3057  HB2  HB2  . SER SER SER A A 206  206  . 236.690 349.402 64.598  1.00 194.79 1 . H  ? 
ATOM   3058  HB3  HB3  . SER SER SER A A 206  206  . 237.198 349.804 63.147  1.00 194.79 1 . H  ? 
ATOM   3059  HG   HG   . SER SER SER A A 206  206  . 237.008 347.642 63.280  1.00 190.24 1 . H  ? 
ATOM   3060  N    N    . ALA ALA ALA A A 207  207  . 240.649 348.767 63.897  1.00 165.13 1 . N  ? 
ATOM   3061  CA   CA   . ALA ALA ALA A A 207  207  . 241.821 348.514 63.078  1.00 169.49 1 . C  ? 
ATOM   3062  C    C    . ALA ALA ALA A A 207  207  . 241.409 348.068 61.676  1.00 169.13 1 . C  ? 
ATOM   3063  O    O    . ALA ALA ALA A A 207  207  . 240.343 347.477 61.492  1.00 168.58 1 . O  ? 
ATOM   3064  CB   CB   . ALA ALA ALA A A 207  207  . 242.698 347.444 63.720  1.00 173.79 1 . C  ? 
ATOM   3065  H    H    . ALA ALA ALA A A 207  207  . 240.525 348.197 64.529  1.00 198.32 1 . H  ? 
ATOM   3066  HA   HA   . ALA ALA ALA A A 207  207  . 242.340 349.329 62.998  1.00 203.56 1 . H  ? 
ATOM   3067  HB1  HB1  . ALA ALA ALA A A 207  207  . 243.467 347.284 63.152  1.00 208.71 1 . H  ? 
ATOM   3068  HB2  HB2  . ALA ALA ALA A A 207  207  . 242.988 347.755 64.591  1.00 208.71 1 . H  ? 
ATOM   3069  HB3  HB3  . ALA ALA ALA A A 207  207  . 242.182 346.628 63.815  1.00 208.71 1 . H  ? 
ATOM   3070  N    N    . PRO PRO PRO A A 208  208  . 242.241 348.343 60.663  1.00 172.50 1 . N  ? 
ATOM   3071  CA   CA   . PRO PRO PRO A A 208  208  . 241.918 347.882 59.303  1.00 173.59 1 . C  ? 
ATOM   3072  C    C    . PRO PRO PRO A A 208  208  . 242.043 346.372 59.162  1.00 174.88 1 . C  ? 
ATOM   3073  O    O    . PRO PRO PRO A A 208  208  . 242.387 345.680 60.127  1.00 170.81 1 . O  ? 
ATOM   3074  CB   CB   . PRO PRO PRO A A 208  208  . 242.938 348.623 58.428  1.00 175.11 1 . C  ? 
ATOM   3075  CG   CG   . PRO PRO PRO A A 208  208  . 244.100 348.865 59.342  1.00 177.88 1 . C  ? 
ATOM   3076  CD   CD   . PRO PRO PRO A A 208  208  . 243.513 349.089 60.713  1.00 175.32 1 . C  ? 
ATOM   3077  HA   HA   . PRO PRO PRO A A 208  208  . 241.023 348.157 59.052  1.00 208.47 1 . H  ? 
ATOM   3078  HB2  HB2  . PRO PRO PRO A A 208  208  . 243.195 348.069 57.674  1.00 210.30 1 . H  ? 
ATOM   3079  HB3  HB3  . PRO PRO PRO A A 208  208  . 242.560 349.458 58.112  1.00 210.30 1 . H  ? 
ATOM   3080  HG2  HG2  . PRO PRO PRO A A 208  208  . 244.683 348.090 59.341  1.00 213.61 1 . H  ? 
ATOM   3081  HG3  HG3  . PRO PRO PRO A A 208  208  . 244.589 349.649 59.047  1.00 213.61 1 . H  ? 
ATOM   3082  HD2  HD2  . PRO PRO PRO A A 208  208  . 244.096 348.731 61.401  1.00 210.55 1 . H  ? 
ATOM   3083  HD3  HD3  . PRO PRO PRO A A 208  208  . 243.353 350.033 60.871  1.00 210.55 1 . H  ? 
ATOM   3084  N    N    . GLY GLY GLY A A 209  209  . 241.777 345.858 57.955  1.00 180.99 1 . N  ? 
ATOM   3085  CA   CA   . GLY GLY GLY A A 209  209  . 241.770 344.420 57.745  1.00 183.83 1 . C  ? 
ATOM   3086  C    C    . GLY GLY GLY A A 209  209  . 240.670 343.716 58.482  1.00 183.11 1 . C  ? 
ATOM   3087  O    O    . GLY GLY GLY A A 209  209  . 240.716 342.484 58.628  1.00 185.24 1 . O  ? 
ATOM   3088  H    H    . GLY GLY GLY A A 209  209  . 241.601 346.322 57.253  1.00 217.36 1 . H  ? 
ATOM   3089  HA2  HA2  . GLY GLY GLY A A 209  209  . 241.663 344.239 56.798  1.00 220.76 1 . H  ? 
ATOM   3090  HA3  HA3  . GLY GLY GLY A A 209  209  . 242.617 344.052 58.043  1.00 220.76 1 . H  ? 
ATOM   3091  N    N    . GLN GLN GLN A A 210  210  . 239.685 344.458 58.975  1.00 179.75 1 . N  ? 
ATOM   3092  CA   CA   . GLN GLN GLN A A 210  210  . 238.595 343.872 59.727  1.00 171.69 1 . C  ? 
ATOM   3093  C    C    . GLN GLN GLN A A 210  210  . 237.809 342.911 58.849  1.00 168.36 1 . C  ? 
ATOM   3094  O    O    . GLN GLN GLN A A 210  210  . 237.774 343.041 57.621  1.00 166.60 1 . O  ? 
ATOM   3095  CB   CB   . GLN GLN GLN A A 210  210  . 237.684 344.977 60.256  1.00 170.69 1 . C  ? 
ATOM   3096  CG   CG   . GLN GLN GLN A A 210  210  . 236.667 344.513 61.279  1.00 171.16 1 . C  ? 
ATOM   3097  CD   CD   . GLN GLN GLN A A 210  210  . 235.842 345.662 61.830  1.00 171.18 1 . C  ? 
ATOM   3098  OE1  OE1  . GLN GLN GLN A A 210  210  . 235.699 345.814 63.045  1.00 171.15 1 . O  ? 
ATOM   3099  NE2  NE2  . GLN GLN GLN A A 210  210  . 235.299 346.481 60.936  1.00 170.84 1 . N  ? 
ATOM   3100  H    H    . GLN GLN GLN A A 210  210  . 239.627 345.311 58.885  1.00 215.86 1 . H  ? 
ATOM   3101  HA   HA   . GLN GLN GLN A A 210  210  . 238.940 343.375 60.485  1.00 206.19 1 . H  ? 
ATOM   3102  HB2  HB2  . GLN GLN GLN A A 210  210  . 238.233 345.657 60.675  1.00 204.99 1 . H  ? 
ATOM   3103  HB3  HB3  . GLN GLN GLN A A 210  210  . 237.196 345.359 59.509  1.00 204.99 1 . H  ? 
ATOM   3104  HG2  HG2  . GLN GLN GLN A A 210  210  . 236.062 343.879 60.862  1.00 205.55 1 . H  ? 
ATOM   3105  HG3  HG3  . GLN GLN GLN A A 210  210  . 237.130 344.091 62.019  1.00 205.55 1 . H  ? 
ATOM   3106  HE21 HE21 . GLN GLN GLN A A 210  210  . 235.423 346.345 60.096  1.00 205.17 1 . H  ? 
ATOM   3107  HE22 HE22 . GLN GLN GLN A A 210  210  . 234.822 347.148 61.198  1.00 205.17 1 . H  ? 
ATOM   3108  N    N    . HIS HIS HIS A A 211  211  . 237.178 341.934 59.492  1.00 168.55 1 . N  ? 
ATOM   3109  CA   CA   . HIS HIS HIS A A 211  211  . 236.386 340.962 58.757  1.00 171.46 1 . C  ? 
ATOM   3110  C    C    . HIS HIS HIS A A 211  211  . 235.287 341.665 57.967  1.00 171.48 1 . C  ? 
ATOM   3111  O    O    . HIS HIS HIS A A 211  211  . 234.859 342.775 58.292  1.00 173.08 1 . O  ? 
ATOM   3112  CB   CB   . HIS HIS HIS A A 211  211  . 235.771 339.937 59.707  1.00 174.81 1 . C  ? 
ATOM   3113  CG   CG   . HIS HIS HIS A A 211  211  . 235.221 338.727 59.015  1.00 177.39 1 . C  ? 
ATOM   3114  ND1  ND1  . HIS HIS HIS A A 211  211  . 233.897 338.618 58.644  1.00 177.37 1 . N  ? 
ATOM   3115  CD2  CD2  . HIS HIS HIS A A 211  211  . 235.816 337.573 58.629  1.00 176.72 1 . C  ? 
ATOM   3116  CE1  CE1  . HIS HIS HIS A A 211  211  . 233.701 337.448 58.062  1.00 177.63 1 . C  ? 
ATOM   3117  NE2  NE2  . HIS HIS HIS A A 211  211  . 234.849 336.795 58.040  1.00 176.76 1 . N  ? 
ATOM   3118  H    H    . HIS HIS HIS A A 211  211  . 237.194 341.815 60.343  1.00 202.42 1 . H  ? 
ATOM   3119  HA   HA   . HIS HIS HIS A A 211  211  . 236.956 340.486 58.134  1.00 205.92 1 . H  ? 
ATOM   3120  HB2  HB2  . HIS HIS HIS A A 211  211  . 236.455 339.638 60.327  1.00 209.94 1 . H  ? 
ATOM   3121  HB3  HB3  . HIS HIS HIS A A 211  211  . 235.044 340.357 60.192  1.00 209.94 1 . H  ? 
ATOM   3122  HD2  HD2  . HIS HIS HIS A A 211  211  . 236.712 337.349 58.743  1.00 212.23 1 . H  ? 
ATOM   3123  HE1  HE1  . HIS HIS HIS A A 211  211  . 232.892 337.137 57.725  1.00 213.32 1 . H  ? 
ATOM   3124  HE2  HE2  . HIS HIS HIS A A 211  211  . 234.972 336.010 57.710  1.00 212.28 1 . H  ? 
ATOM   3125  N    N    . LYS LYS LYS A A 212  212  . 234.825 340.995 56.912  1.00 174.13 1 . N  ? 
ATOM   3126  CA   CA   . LYS LYS LYS A A 212  212  . 233.887 341.627 55.990  1.00 178.53 1 . C  ? 
ATOM   3127  C    C    . LYS LYS LYS A A 212  212  . 232.533 341.863 56.651  1.00 175.77 1 . C  ? 
ATOM   3128  O    O    . LYS LYS LYS A A 212  212  . 231.989 342.972 56.593  1.00 175.71 1 . O  ? 
ATOM   3129  CB   CB   . LYS LYS LYS A A 212  212  . 233.737 340.767 54.734  1.00 183.64 1 . C  ? 
ATOM   3130  CG   CG   . LYS LYS LYS A A 212  212  . 233.079 341.488 53.567  1.00 188.36 1 . C  ? 
ATOM   3131  CD   CD   . LYS LYS LYS A A 212  212  . 233.121 340.656 52.287  1.00 192.07 1 . C  ? 
ATOM   3132  CE   CE   . LYS LYS LYS A A 212  212  . 234.545 340.461 51.775  1.00 193.57 1 . C  ? 
ATOM   3133  NZ   NZ   . LYS LYS LYS A A 212  212  . 234.569 339.868 50.405  1.00 195.74 1 . N  ? 
ATOM   3134  H    H    . LYS LYS LYS A A 212  212  . 235.035 340.186 56.711  1.00 209.12 1 . H  ? 
ATOM   3135  HA   HA   . LYS LYS LYS A A 212  212  . 234.240 342.491 55.726  1.00 214.40 1 . H  ? 
ATOM   3136  HB2  HB2  . LYS LYS LYS A A 212  212  . 234.618 340.481 54.446  1.00 220.53 1 . H  ? 
ATOM   3137  HB3  HB3  . LYS LYS LYS A A 212  212  . 233.191 339.995 54.949  1.00 220.53 1 . H  ? 
ATOM   3138  HG2  HG2  . LYS LYS LYS A A 212  212  . 232.150 341.665 53.783  1.00 226.20 1 . H  ? 
ATOM   3139  HG3  HG3  . LYS LYS LYS A A 212  212  . 233.546 342.322 53.402  1.00 226.20 1 . H  ? 
ATOM   3140  HD2  HD2  . LYS LYS LYS A A 212  212  . 232.740 339.781 52.462  1.00 230.64 1 . H  ? 
ATOM   3141  HD3  HD3  . LYS LYS LYS A A 212  212  . 232.610 341.107 51.596  1.00 230.64 1 . H  ? 
ATOM   3142  HE2  HE2  . LYS LYS LYS A A 212  212  . 234.992 341.321 51.741  1.00 232.45 1 . H  ? 
ATOM   3143  HE3  HE3  . LYS LYS LYS A A 212  212  . 235.020 339.863 52.373  1.00 232.45 1 . H  ? 
ATOM   3144  HZ1  HZ1  . LYS LYS LYS A A 212  212  . 235.405 339.666 50.176  1.00 235.05 1 . H  ? 
ATOM   3145  HZ2  HZ2  . LYS LYS LYS A A 212  212  . 234.077 339.127 50.386  1.00 235.05 1 . H  ? 
ATOM   3146  HZ3  HZ3  . LYS LYS LYS A A 212  212  . 234.241 340.449 49.816  1.00 235.05 1 . H  ? 
ATOM   3147  N    N    . ASP ASP ASP A A 213  213  . 231.969 340.828 57.277  1.00 170.31 1 . N  ? 
ATOM   3148  CA   CA   . ASP ASP ASP A A 213  213  . 230.676 340.986 57.934  1.00 170.73 1 . C  ? 
ATOM   3149  C    C    . ASP ASP ASP A A 213  213  . 230.756 342.004 59.065  1.00 171.61 1 . C  ? 
ATOM   3150  O    O    . ASP ASP ASP A A 213  213  . 229.814 342.775 59.290  1.00 171.98 1 . O  ? 
ATOM   3151  CB   CB   . ASP ASP ASP A A 213  213  . 230.189 339.633 58.454  1.00 169.17 1 . C  ? 
ATOM   3152  CG   CG   . ASP ASP ASP A A 213  213  . 229.961 338.630 57.339  1.00 167.01 1 . C  ? 
ATOM   3153  OD1  OD1  . ASP ASP ASP A A 213  213  . 229.533 339.049 56.244  1.00 167.71 1 . O  ? 
ATOM   3154  OD2  OD2  . ASP ASP ASP A A 213  213  . 230.212 337.425 57.553  1.00 164.75 1 . O  ? 
ATOM   3155  H    H    . ASP ASP ASP A A 213  213  . 232.309 340.040 57.335  1.00 204.53 1 . H  ? 
ATOM   3156  HA   HA   . ASP ASP ASP A A 213  213  . 230.028 341.309 57.288  1.00 205.04 1 . H  ? 
ATOM   3157  HB2  HB2  . ASP ASP ASP A A 213  213  . 230.856 339.267 59.056  1.00 203.17 1 . H  ? 
ATOM   3158  HB3  HB3  . ASP ASP ASP A A 213  213  . 229.350 339.757 58.924  1.00 203.17 1 . H  ? 
ATOM   3159  N    N    . LEU LEU LEU A A 214  214  . 231.882 342.031 59.781  1.00 168.53 1 . N  ? 
ATOM   3160  CA   CA   . LEU LEU LEU A A 214  214  . 232.042 342.992 60.867  1.00 170.60 1 . C  ? 
ATOM   3161  C    C    . LEU LEU LEU A A 214  214  . 232.130 344.415 60.330  1.00 169.02 1 . C  ? 
ATOM   3162  O    O    . LEU LEU LEU A A 214  214  . 231.545 345.339 60.906  1.00 170.69 1 . O  ? 
ATOM   3163  CB   CB   . LEU LEU LEU A A 214  214  . 233.281 342.643 61.688  1.00 175.79 1 . C  ? 
ATOM   3164  CG   CG   . LEU LEU LEU A A 214  214  . 233.456 343.349 63.034  1.00 178.31 1 . C  ? 
ATOM   3165  CD1  CD1  . LEU LEU LEU A A 214  214  . 232.275 343.077 63.953  1.00 178.57 1 . C  ? 
ATOM   3166  CD2  CD2  . LEU LEU LEU A A 214  214  . 234.761 342.911 63.698  1.00 179.01 1 . C  ? 
ATOM   3167  H    H    . LEU LEU LEU A A 214  214  . 232.557 341.512 59.659  1.00 202.40 1 . H  ? 
ATOM   3168  HA   HA   . LEU LEU LEU A A 214  214  . 231.270 342.942 61.453  1.00 204.88 1 . H  ? 
ATOM   3169  HB2  HB2  . LEU LEU LEU A A 214  214  . 233.258 341.691 61.871  1.00 211.11 1 . H  ? 
ATOM   3170  HB3  HB3  . LEU LEU LEU A A 214  214  . 234.062 342.859 61.154  1.00 211.11 1 . H  ? 
ATOM   3171  HG   HG   . LEU LEU LEU A A 214  214  . 233.495 344.306 62.879  1.00 214.13 1 . H  ? 
ATOM   3172  HD11 HD11 . LEU LEU LEU A A 214  214  . 232.488 343.396 64.844  1.00 214.45 1 . H  ? 
ATOM   3173  HD12 HD12 . LEU LEU LEU A A 214  214  . 231.496 343.544 63.613  1.00 214.45 1 . H  ? 
ATOM   3174  HD13 HD13 . LEU LEU LEU A A 214  214  . 232.105 342.122 63.975  1.00 214.45 1 . H  ? 
ATOM   3175  HD21 HD21 . LEU LEU LEU A A 214  214  . 235.023 343.580 64.350  1.00 214.97 1 . H  ? 
ATOM   3176  HD22 HD22 . LEU LEU LEU A A 214  214  . 234.620 342.058 64.138  1.00 214.97 1 . H  ? 
ATOM   3177  HD23 HD23 . LEU LEU LEU A A 214  214  . 235.447 342.824 63.019  1.00 214.97 1 . H  ? 
ATOM   3178  N    N    . ASP ASP ASP A A 215  215  . 232.855 344.612 59.228  1.00 168.39 1 . N  ? 
ATOM   3179  CA   CA   . ASP ASP ASP A A 215  215  . 232.902 345.934 58.614  1.00 171.09 1 . C  ? 
ATOM   3180  C    C    . ASP ASP ASP A A 215  215  . 231.522 346.356 58.127  1.00 176.57 1 . C  ? 
ATOM   3181  O    O    . ASP ASP ASP A A 215  215  . 231.145 347.529 58.246  1.00 178.42 1 . O  ? 
ATOM   3182  CB   CB   . ASP ASP ASP A A 215  215  . 233.904 345.942 57.460  1.00 170.63 1 . C  ? 
ATOM   3183  CG   CG   . ASP ASP ASP A A 215  215  . 233.970 347.282 56.754  1.00 170.68 1 . C  ? 
ATOM   3184  OD1  OD1  . ASP ASP ASP A A 215  215  . 234.398 348.268 57.392  1.00 170.74 1 . O  ? 
ATOM   3185  OD2  OD2  . ASP ASP ASP A A 215  215  . 233.595 347.350 55.563  1.00 169.02 1 . O  ? 
ATOM   3186  H    H    . ASP ASP ASP A A 215  215  . 233.318 344.010 58.826  1.00 202.23 1 . H  ? 
ATOM   3187  HA   HA   . ASP ASP ASP A A 215  215  . 233.203 346.579 59.273  1.00 205.47 1 . H  ? 
ATOM   3188  HB2  HB2  . ASP ASP ASP A A 215  215  . 234.787 345.741 57.806  1.00 204.92 1 . H  ? 
ATOM   3189  HB3  HB3  . ASP ASP ASP A A 215  215  . 233.643 345.272 56.809  1.00 204.92 1 . H  ? 
ATOM   3190  N    N    . SER SER SER A A 216  216  . 230.754 345.410 57.575  1.00 179.09 1 . N  ? 
ATOM   3191  CA   CA   . SER SER SER A A 216  216  . 229.393 345.718 57.143  1.00 181.44 1 . C  ? 
ATOM   3192  C    C    . SER SER SER A A 216  216  . 228.527 346.141 58.324  1.00 178.50 1 . C  ? 
ATOM   3193  O    O    . SER SER SER A A 216  216  . 227.756 347.103 58.227  1.00 178.83 1 . O  ? 
ATOM   3194  CB   CB   . SER SER SER A A 216  216  . 228.776 344.509 56.436  1.00 182.06 1 . C  ? 
ATOM   3195  OG   OG   . SER SER SER A A 216  216  . 227.447 344.778 56.019  1.00 182.94 1 . O  ? 
ATOM   3196  H    H    . SER SER SER A A 216  216  . 230.995 344.595 57.441  1.00 215.07 1 . H  ? 
ATOM   3197  HA   HA   . SER SER SER A A 216  216  . 229.424 346.453 56.510  1.00 217.89 1 . H  ? 
ATOM   3198  HB2  HB2  . SER SER SER A A 216  216  . 229.313 344.294 55.657  1.00 218.64 1 . H  ? 
ATOM   3199  HB3  HB3  . SER SER SER A A 216  216  . 228.767 343.758 57.050  1.00 218.64 1 . H  ? 
ATOM   3200  HG   HG   . SER SER SER A A 216  216  . 227.113 344.095 55.663  1.00 219.70 1 . H  ? 
ATOM   3201  N    N    . LEU LEU LEU A A 217  217  . 228.638 345.427 59.447  1.00 174.84 1 . N  ? 
ATOM   3202  CA   CA   . LEU LEU LEU A A 217  217  . 227.883 345.801 60.639  1.00 171.54 1 . C  ? 
ATOM   3203  C    C    . LEU LEU LEU A A 217  217  . 228.287 347.185 61.135  1.00 171.58 1 . C  ? 
ATOM   3204  O    O    . LEU LEU LEU A A 217  217  . 227.428 347.991 61.512  1.00 172.54 1 . O  ? 
ATOM   3205  CB   CB   . LEU LEU LEU A A 217  217  . 228.090 344.756 61.733  1.00 169.98 1 . C  ? 
ATOM   3206  CG   CG   . LEU LEU LEU A A 217  217  . 227.375 345.004 63.060  1.00 170.40 1 . C  ? 
ATOM   3207  CD1  CD1  . LEU LEU LEU A A 217  217  . 225.871 344.992 62.873  1.00 171.27 1 . C  ? 
ATOM   3208  CD2  CD2  . LEU LEU LEU A A 217  217  . 227.794 343.964 64.089  1.00 173.22 1 . C  ? 
ATOM   3209  H    H    . LEU LEU LEU A A 217  217  . 229.136 344.732 59.542  1.00 209.98 1 . H  ? 
ATOM   3210  HA   HA   . LEU LEU LEU A A 217  217  . 226.939 345.826 60.420  1.00 206.01 1 . H  ? 
ATOM   3211  HB2  HB2  . LEU LEU LEU A A 217  217  . 227.777 343.903 61.396  1.00 204.14 1 . H  ? 
ATOM   3212  HB3  HB3  . LEU LEU LEU A A 217  217  . 229.040 344.708 61.926  1.00 204.14 1 . H  ? 
ATOM   3213  HG   HG   . LEU LEU LEU A A 217  217  . 227.625 345.880 63.392  1.00 204.65 1 . H  ? 
ATOM   3214  HD11 HD11 . LEU LEU LEU A A 217  217  . 225.444 345.078 63.740  1.00 205.69 1 . H  ? 
ATOM   3215  HD12 HD12 . LEU LEU LEU A A 217  217  . 225.617 345.736 62.305  1.00 205.69 1 . H  ? 
ATOM   3216  HD13 HD13 . LEU LEU LEU A A 217  217  . 225.610 344.155 62.458  1.00 205.69 1 . H  ? 
ATOM   3217  HD21 HD21 . LEU LEU LEU A A 217  217  . 227.329 344.139 64.922  1.00 208.03 1 . H  ? 
ATOM   3218  HD22 HD22 . LEU LEU LEU A A 217  217  . 227.561 343.082 63.760  1.00 208.03 1 . H  ? 
ATOM   3219  HD23 HD23 . LEU LEU LEU A A 217  217  . 228.752 344.023 64.226  1.00 208.03 1 . H  ? 
ATOM   3220  N    N    . ARG ARG ARG A A 218  218  . 229.589 347.481 61.141  1.00 170.23 1 . N  ? 
ATOM   3221  CA   CA   . ARG ARG ARG A A 218  218  . 230.054 348.793 61.586  1.00 169.01 1 . C  ? 
ATOM   3222  C    C    . ARG ARG ARG A A 218  218  . 229.506 349.898 60.691  1.00 173.43 1 . C  ? 
ATOM   3223  O    O    . ARG ARG ARG A A 218  218  . 229.021 350.929 61.175  1.00 177.80 1 . O  ? 
ATOM   3224  CB   CB   . ARG ARG ARG A A 218  218  . 231.584 348.828 61.602  1.00 163.91 1 . C  ? 
ATOM   3225  CG   CG   . ARG ARG ARG A A 218  218  . 232.176 350.118 62.143  1.00 163.46 1 . C  ? 
ATOM   3226  CD   CD   . ARG ARG ARG A A 218  218  . 233.688 350.139 61.996  1.00 163.97 1 . C  ? 
ATOM   3227  NE   NE   . ARG ARG ARG A A 218  218  . 234.096 350.024 60.600  1.00 167.93 1 . N  ? 
ATOM   3228  CZ   CZ   . ARG ARG ARG A A 218  218  . 234.137 351.041 59.745  1.00 176.12 1 . C  ? 
ATOM   3229  NH1  NH1  . ARG ARG ARG A A 218  218  . 233.791 352.259 60.140  1.00 182.22 1 . N  ? 
ATOM   3230  NH2  NH2  . ARG ARG ARG A A 218  218  . 234.521 350.840 58.493  1.00 178.43 1 . N  ? 
ATOM   3231  H    H    . ARG ARG ARG A A 218  218  . 230.216 346.945 60.895  1.00 204.44 1 . H  ? 
ATOM   3232  HA   HA   . ARG ARG ARG A A 218  218  . 229.737 348.946 62.490  1.00 202.98 1 . H  ? 
ATOM   3233  HB2  HB2  . ARG ARG ARG A A 218  218  . 231.904 348.101 62.159  1.00 196.85 1 . H  ? 
ATOM   3234  HB3  HB3  . ARG ARG ARG A A 218  218  . 231.905 348.716 60.693  1.00 196.85 1 . H  ? 
ATOM   3235  HG2  HG2  . ARG ARG ARG A A 218  218  . 231.811 350.871 61.652  1.00 196.31 1 . H  ? 
ATOM   3236  HG3  HG3  . ARG ARG ARG A A 218  218  . 231.960 350.201 63.085  1.00 196.31 1 . H  ? 
ATOM   3237  HD2  HD2  . ARG ARG ARG A A 218  218  . 234.033 350.976 62.346  1.00 196.92 1 . H  ? 
ATOM   3238  HD3  HD3  . ARG ARG ARG A A 218  218  . 234.068 349.394 62.487  1.00 196.92 1 . H  ? 
ATOM   3239  HE   HE   . ARG ARG ARG A A 218  218  . 234.325 349.247 60.311  1.00 201.67 1 . H  ? 
ATOM   3240  HH11 HH11 . ARG ARG ARG A A 218  218  . 233.540 352.393 60.951  1.00 218.83 1 . H  ? 
ATOM   3241  HH12 HH12 . ARG ARG ARG A A 218  218  . 233.818 352.915 59.584  1.00 218.83 1 . H  ? 
ATOM   3242  HH21 HH21 . ARG ARG ARG A A 218  218  . 234.744 350.051 58.233  1.00 214.28 1 . H  ? 
ATOM   3243  HH22 HH22 . ARG ARG ARG A A 218  218  . 234.547 351.498 57.940  1.00 214.28 1 . H  ? 
ATOM   3244  N    N    . ARG ARG ARG A A 219  219  . 229.585 349.701 59.374  1.00 171.72 1 . N  ? 
ATOM   3245  CA   CA   . ARG ARG ARG A A 219  219  . 229.091 350.709 58.444  1.00 175.68 1 . C  ? 
ATOM   3246  C    C    . ARG ARG ARG A A 219  219  . 227.586 350.900 58.586  1.00 175.76 1 . C  ? 
ATOM   3247  O    O    . ARG ARG ARG A A 219  219  . 227.091 352.033 58.563  1.00 176.48 1 . O  ? 
ATOM   3248  CB   CB   . ARG ARG ARG A A 219  219  . 229.450 350.314 57.013  1.00 179.31 1 . C  ? 
ATOM   3249  CG   CG   . ARG ARG ARG A A 219  219  . 230.935 350.406 56.702  1.00 181.67 1 . C  ? 
ATOM   3250  CD   CD   . ARG ARG ARG A A 219  219  . 231.279 349.666 55.418  1.00 185.85 1 . C  ? 
ATOM   3251  NE   NE   . ARG ARG ARG A A 219  219  . 230.345 349.974 54.337  1.00 192.17 1 . N  ? 
ATOM   3252  CZ   CZ   . ARG ARG ARG A A 219  219  . 230.447 351.027 53.530  1.00 197.55 1 . C  ? 
ATOM   3253  NH1  NH1  . ARG ARG ARG A A 219  219  . 231.445 351.889 53.674  1.00 197.80 1 . N  ? 
ATOM   3254  NH2  NH2  . ARG ARG ARG A A 219  219  . 229.545 351.219 52.576  1.00 202.09 1 . N  ? 
ATOM   3255  H    H    . ARG ARG ARG A A 219  219  . 229.917 349.002 58.999  1.00 206.22 1 . H  ? 
ATOM   3256  HA   HA   . ARG ARG ARG A A 219  219  . 229.518 351.558 58.641  1.00 210.98 1 . H  ? 
ATOM   3257  HB2  HB2  . ARG ARG ARG A A 219  219  . 229.175 349.395 56.866  1.00 215.33 1 . H  ? 
ATOM   3258  HB3  HB3  . ARG ARG ARG A A 219  219  . 228.983 350.903 56.401  1.00 215.33 1 . H  ? 
ATOM   3259  HG2  HG2  . ARG ARG ARG A A 219  219  . 231.184 351.338 56.593  1.00 218.17 1 . H  ? 
ATOM   3260  HG3  HG3  . ARG ARG ARG A A 219  219  . 231.442 350.010 57.428  1.00 218.17 1 . H  ? 
ATOM   3261  HD2  HD2  . ARG ARG ARG A A 219  219  . 232.169 349.923 55.130  1.00 223.18 1 . H  ? 
ATOM   3262  HD3  HD3  . ARG ARG ARG A A 219  219  . 231.246 348.711 55.582  1.00 223.18 1 . H  ? 
ATOM   3263  HE   HE   . ARG ARG ARG A A 219  219  . 229.684 349.438 54.215  1.00 230.76 1 . H  ? 
ATOM   3264  HH11 HH11 . ARG ARG ARG A A 219  219  . 232.030 351.770 54.292  1.00 237.53 1 . H  ? 
ATOM   3265  HH12 HH12 . ARG ARG ARG A A 219  219  . 231.506 352.568 53.149  1.00 237.53 1 . H  ? 
ATOM   3266  HH21 HH21 . ARG ARG ARG A A 219  219  . 228.895 350.664 52.481  1.00 242.67 1 . H  ? 
ATOM   3267  HH22 HH22 . ARG ARG ARG A A 219  219  . 229.609 351.899 52.054  1.00 242.67 1 . H  ? 
ATOM   3268  N    N    . ALA ALA ALA A A 220  220  . 226.840 349.802 58.723  1.00 175.88 1 . N  ? 
ATOM   3269  CA   CA   . ALA ALA ALA A A 220  220  . 225.398 349.914 58.898  1.00 179.39 1 . C  ? 
ATOM   3270  C    C    . ALA ALA ALA A A 220  220  . 225.063 350.670 60.178  1.00 180.06 1 . C  ? 
ATOM   3271  O    O    . ALA ALA ALA A A 220  220  . 224.185 351.540 60.181  1.00 183.48 1 . O  ? 
ATOM   3272  CB   CB   . ALA ALA ALA A A 220  220  . 224.761 348.524 58.906  1.00 181.11 1 . C  ? 
ATOM   3273  H    H    . ALA ALA ALA A A 220  220  . 227.141 348.997 58.718  1.00 211.22 1 . H  ? 
ATOM   3274  HA   HA   . ALA ALA ALA A A 220  220  . 225.025 350.407 58.151  1.00 215.43 1 . H  ? 
ATOM   3275  HB1  HB1  . ALA ALA ALA A A 220  220  . 223.803 348.617 59.025  1.00 217.50 1 . H  ? 
ATOM   3276  HB2  HB2  . ALA ALA ALA A A 220  220  . 224.949 348.086 58.062  1.00 217.50 1 . H  ? 
ATOM   3277  HB3  HB3  . ALA ALA ALA A A 220  220  . 225.138 348.009 59.637  1.00 217.50 1 . H  ? 
ATOM   3278  N    N    . LEU LEU LEU A A 221  221  . 225.747 350.348 61.278  1.00 178.20 1 . N  ? 
ATOM   3279  CA   CA   . LEU LEU LEU A A 221  221  . 225.528 351.077 62.522  1.00 177.54 1 . C  ? 
ATOM   3280  C    C    . LEU LEU LEU A A 221  221  . 225.773 352.565 62.321  1.00 173.25 1 . C  ? 
ATOM   3281  O    O    . LEU LEU LEU A A 221  221  . 224.908 353.398 62.617  1.00 175.46 1 . O  ? 
ATOM   3282  CB   CB   . LEU LEU LEU A A 221  221  . 226.437 350.526 63.619  1.00 175.94 1 . C  ? 
ATOM   3283  CG   CG   . LEU LEU LEU A A 221  221  . 226.075 349.152 64.182  1.00 173.46 1 . C  ? 
ATOM   3284  CD1  CD1  . LEU LEU LEU A A 221  221  . 227.223 348.615 65.023  1.00 172.00 1 . C  ? 
ATOM   3285  CD2  CD2  . LEU LEU LEU A A 221  221  . 224.791 349.223 64.995  1.00 172.92 1 . C  ? 
ATOM   3286  H    H    . LEU LEU LEU A A 221  221  . 226.333 349.720 61.328  1.00 214.00 1 . H  ? 
ATOM   3287  HA   HA   . LEU LEU LEU A A 221  221  . 224.608 350.952 62.805  1.00 213.21 1 . H  ? 
ATOM   3288  HB2  HB2  . LEU LEU LEU A A 221  221  . 227.335 350.459 63.259  1.00 211.29 1 . H  ? 
ATOM   3289  HB3  HB3  . LEU LEU LEU A A 221  221  . 226.423 351.150 64.362  1.00 211.29 1 . H  ? 
ATOM   3290  HG   HG   . LEU LEU LEU A A 221  221  . 225.921 348.535 63.449  1.00 208.31 1 . H  ? 
ATOM   3291  HD11 HD11 . LEU LEU LEU A A 221  221  . 226.874 347.974 65.662  1.00 206.56 1 . H  ? 
ATOM   3292  HD12 HD12 . LEU LEU LEU A A 221  221  . 227.867 348.183 64.440  1.00 206.56 1 . H  ? 
ATOM   3293  HD13 HD13 . LEU LEU LEU A A 221  221  . 227.644 349.353 65.491  1.00 206.56 1 . H  ? 
ATOM   3294  HD21 HD21 . LEU LEU LEU A A 221  221  . 224.551 348.329 65.285  1.00 207.67 1 . H  ? 
ATOM   3295  HD22 HD22 . LEU LEU LEU A A 221  221  . 224.938 349.792 65.767  1.00 207.67 1 . H  ? 
ATOM   3296  HD23 HD23 . LEU LEU LEU A A 221  221  . 224.086 349.592 64.441  1.00 207.67 1 . H  ? 
ATOM   3297  N    N    . LEU LEU LEU A A 222  222  . 226.957 352.919 61.821  1.00 171.93 1 . N  ? 
ATOM   3298  CA   CA   . LEU LEU LEU A A 222  222  . 227.264 354.321 61.570  1.00 176.11 1 . C  ? 
ATOM   3299  C    C    . LEU LEU LEU A A 222  222  . 226.144 354.989 60.782  1.00 184.09 1 . C  ? 
ATOM   3300  O    O    . LEU LEU LEU A A 222  222  . 225.527 355.955 61.243  1.00 186.03 1 . O  ? 
ATOM   3301  CB   CB   . LEU LEU LEU A A 222  222  . 228.594 354.433 60.826  1.00 175.32 1 . C  ? 
ATOM   3302  CG   CG   . LEU LEU LEU A A 222  222  . 229.854 354.252 61.670  1.00 171.39 1 . C  ? 
ATOM   3303  CD1  CD1  . LEU LEU LEU A A 222  222  . 231.079 354.116 60.783  1.00 172.62 1 . C  ? 
ATOM   3304  CD2  CD2  . LEU LEU LEU A A 222  222  . 230.015 355.422 62.625  1.00 171.32 1 . C  ? 
ATOM   3305  H    H    . LEU LEU LEU A A 222  222  . 227.590 352.372 61.621  1.00 205.55 1 . H  ? 
ATOM   3306  HA   HA   . LEU LEU LEU A A 222  222  . 227.354 354.782 62.418  1.00 211.49 1 . H  ? 
ATOM   3307  HB2  HB2  . LEU LEU LEU A A 222  222  . 228.612 353.752 60.135  1.00 210.55 1 . H  ? 
ATOM   3308  HB3  HB3  . LEU LEU LEU A A 222  222  . 228.641 355.315 60.425  1.00 210.55 1 . H  ? 
ATOM   3309  HG   HG   . LEU LEU LEU A A 222  222  . 229.774 353.439 62.192  1.00 205.83 1 . H  ? 
ATOM   3310  HD11 HD11 . LEU LEU LEU A A 222  222  . 231.863 353.999 61.342  1.00 207.30 1 . H  ? 
ATOM   3311  HD12 HD12 . LEU LEU LEU A A 222  222  . 230.966 353.346 60.205  1.00 207.30 1 . H  ? 
ATOM   3312  HD13 HD13 . LEU LEU LEU A A 222  222  . 231.172 354.920 60.248  1.00 207.30 1 . H  ? 
ATOM   3313  HD21 HD21 . LEU LEU LEU A A 222  222  . 230.892 355.376 63.036  1.00 204.83 1 . H  ? 
ATOM   3314  HD22 HD22 . LEU LEU LEU A A 222  222  . 229.926 356.250 62.127  1.00 204.83 1 . H  ? 
ATOM   3315  HD23 HD23 . LEU LEU LEU A A 222  222  . 229.326 355.370 63.306  1.00 204.83 1 . H  ? 
ATOM   3316  N    N    . LYS LYS LYS A A 223  223  . 225.846 354.459 59.594  1.00 188.03 1 . N  ? 
ATOM   3317  CA   CA   . LYS LYS LYS A A 223  223  . 224.876 355.106 58.717  1.00 193.57 1 . C  ? 
ATOM   3318  C    C    . LYS LYS LYS A A 223  223  . 223.520 355.253 59.397  1.00 195.70 1 . C  ? 
ATOM   3319  O    O    . LYS LYS LYS A A 223  223  . 222.954 356.352 59.443  1.00 197.93 1 . O  ? 
ATOM   3320  CB   CB   . LYS LYS LYS A A 223  223  . 224.745 354.313 57.415  1.00 195.25 1 . C  ? 
ATOM   3321  CG   CG   . LYS LYS LYS A A 223  223  . 223.788 354.926 56.403  1.00 199.47 1 . C  ? 
ATOM   3322  CD   CD   . LYS LYS LYS A A 223  223  . 223.802 354.157 55.089  1.00 200.63 1 . C  ? 
ATOM   3323  CE   CE   . LYS LYS LYS A A 223  223  . 222.861 354.782 54.069  1.00 203.54 1 . C  ? 
ATOM   3324  NZ   NZ   . LYS LYS LYS A A 223  223  . 222.926 354.086 52.753  1.00 204.03 1 . N  ? 
ATOM   3325  H    H    . LYS LYS LYS A A 223  223  . 226.187 353.736 59.279  1.00 225.80 1 . H  ? 
ATOM   3326  HA   HA   . LYS LYS LYS A A 223  223  . 225.196 355.996 58.502  1.00 232.45 1 . H  ? 
ATOM   3327  HB2  HB2  . LYS LYS LYS A A 223  223  . 225.619 354.257 56.997  1.00 234.47 1 . H  ? 
ATOM   3328  HB3  HB3  . LYS LYS LYS A A 223  223  . 224.420 353.423 57.625  1.00 234.47 1 . H  ? 
ATOM   3329  HG2  HG2  . LYS LYS LYS A A 223  223  . 222.886 354.906 56.759  1.00 239.52 1 . H  ? 
ATOM   3330  HG3  HG3  . LYS LYS LYS A A 223  223  . 224.053 355.842 56.223  1.00 239.52 1 . H  ? 
ATOM   3331  HD2  HD2  . LYS LYS LYS A A 223  223  . 224.700 354.165 54.722  1.00 240.92 1 . H  ? 
ATOM   3332  HD3  HD3  . LYS LYS LYS A A 223  223  . 223.517 353.244 55.249  1.00 240.92 1 . H  ? 
ATOM   3333  HE2  HE2  . LYS LYS LYS A A 223  223  . 221.950 354.725 54.398  1.00 244.41 1 . H  ? 
ATOM   3334  HE3  HE3  . LYS LYS LYS A A 223  223  . 223.107 355.710 53.934  1.00 244.41 1 . H  ? 
ATOM   3335  HZ1  HZ1  . LYS LYS LYS A A 223  223  . 222.368 354.471 52.177  1.00 245.00 1 . H  ? 
ATOM   3336  HZ2  HZ2  . LYS LYS LYS A A 223  223  . 223.753 354.128 52.427  1.00 245.00 1 . H  ? 
ATOM   3337  HZ3  HZ3  . LYS LYS LYS A A 223  223  . 222.696 353.231 52.850  1.00 245.00 1 . H  ? 
ATOM   3338  N    N    . ASP ASP ASP A A 224  224  . 222.984 354.156 59.943  1.00 194.00 1 . N  ? 
ATOM   3339  CA   CA   . ASP ASP ASP A A 224  224  . 221.612 354.172 60.441  1.00 193.11 1 . C  ? 
ATOM   3340  C    C    . ASP ASP ASP A A 224  224  . 221.485 355.006 61.709  1.00 191.54 1 . C  ? 
ATOM   3341  O    O    . ASP ASP ASP A A 224  224  . 220.597 355.864 61.810  1.00 194.96 1 . O  ? 
ATOM   3342  CB   CB   . ASP ASP ASP A A 224  224  . 221.130 352.738 60.689  1.00 191.32 1 . C  ? 
ATOM   3343  CG   CG   . ASP ASP ASP A A 224  224  . 220.978 351.935 59.405  1.00 192.24 1 . C  ? 
ATOM   3344  OD1  OD1  . ASP ASP ASP A A 224  224  . 221.253 352.480 58.313  1.00 193.15 1 . O  ? 
ATOM   3345  OD2  OD2  . ASP ASP ASP A A 224  224  . 220.578 350.754 59.487  1.00 190.04 1 . O  ? 
ATOM   3346  H    H    . ASP ASP ASP A A 224  224  . 223.390 353.404 60.034  1.00 232.97 1 . H  ? 
ATOM   3347  HA   HA   . ASP ASP ASP A A 224  224  . 221.044 354.572 59.764  1.00 231.90 1 . H  ? 
ATOM   3348  HB2  HB2  . ASP ASP ASP A A 224  224  . 221.774 352.282 61.253  1.00 229.75 1 . H  ? 
ATOM   3349  HB3  HB3  . ASP ASP ASP A A 224  224  . 220.266 352.768 61.128  1.00 229.75 1 . H  ? 
ATOM   3350  N    N    . ALA ALA ALA A A 225  225  . 222.351 354.768 62.696  1.00 187.37 1 . N  ? 
ATOM   3351  CA   CA   . ALA ALA ALA A A 225  225  . 222.200 355.429 63.984  1.00 189.06 1 . C  ? 
ATOM   3352  C    C    . ALA ALA ALA A A 225  225  . 222.763 356.842 64.007  1.00 190.86 1 . C  ? 
ATOM   3353  O    O    . ALA ALA ALA A A 225  225  . 222.350 357.640 64.856  1.00 193.25 1 . O  ? 
ATOM   3354  CB   CB   . ALA ALA ALA A A 225  225  . 222.877 354.600 65.080  1.00 186.75 1 . C  ? 
ATOM   3355  H    H    . ALA ALA ALA A A 225  225  . 223.024 354.235 62.642  1.00 225.01 1 . H  ? 
ATOM   3356  HA   HA   . ALA ALA ALA A A 225  225  . 221.253 355.488 64.182  1.00 227.04 1 . H  ? 
ATOM   3357  HB1  HB1  . ALA ALA ALA A A 225  225  . 222.759 355.048 65.933  1.00 224.26 1 . H  ? 
ATOM   3358  HB2  HB2  . ALA ALA ALA A A 225  225  . 222.467 353.721 65.110  1.00 224.26 1 . H  ? 
ATOM   3359  HB3  HB3  . ALA ALA ALA A A 225  225  . 223.821 354.518 64.877  1.00 224.26 1 . H  ? 
ATOM   3360  N    N    . PHE PHE PHE A A 226  226  . 223.678 357.176 63.098  1.00 192.27 1 . N  ? 
ATOM   3361  CA   CA   . PHE PHE PHE A A 226  226  . 224.353 358.463 63.130  1.00 194.88 1 . C  ? 
ATOM   3362  C    C    . PHE PHE PHE A A 226  226  . 224.321 359.199 61.802  1.00 195.44 1 . C  ? 
ATOM   3363  O    O    . PHE PHE PHE A A 226  226  . 224.940 360.266 61.691  1.00 194.04 1 . O  ? 
ATOM   3364  CB   CB   . PHE PHE PHE A A 226  226  . 225.814 358.278 63.562  1.00 194.07 1 . C  ? 
ATOM   3365  CG   CG   . PHE PHE PHE A A 226  226  . 225.964 357.736 64.951  1.00 188.72 1 . C  ? 
ATOM   3366  CD1  CD1  . PHE PHE PHE A A 226  226  . 225.895 358.583 66.042  1.00 188.67 1 . C  ? 
ATOM   3367  CD2  CD2  . PHE PHE PHE A A 226  226  . 226.168 356.386 65.169  1.00 183.88 1 . C  ? 
ATOM   3368  CE1  CE1  . PHE PHE PHE A A 226  226  . 226.031 358.096 67.323  1.00 185.99 1 . C  ? 
ATOM   3369  CE2  CE2  . PHE PHE PHE A A 226  226  . 226.303 355.894 66.448  1.00 180.91 1 . C  ? 
ATOM   3370  CZ   CZ   . PHE PHE PHE A A 226  226  . 226.235 356.750 67.525  1.00 182.73 1 . C  ? 
ATOM   3371  H    H    . PHE PHE PHE A A 226  226  . 223.925 356.667 62.450  1.00 230.89 1 . H  ? 
ATOM   3372  HA   HA   . PHE PHE PHE A A 226  226  . 223.912 359.026 63.785  1.00 234.02 1 . H  ? 
ATOM   3373  HB2  HB2  . PHE PHE PHE A A 226  226  . 226.244 357.658 62.953  1.00 233.04 1 . H  ? 
ATOM   3374  HB3  HB3  . PHE PHE PHE A A 226  226  . 226.261 359.139 63.529  1.00 233.04 1 . H  ? 
ATOM   3375  HD1  HD1  . PHE PHE PHE A A 226  226  . 225.755 359.493 65.910  1.00 226.57 1 . H  ? 
ATOM   3376  HD2  HD2  . PHE PHE PHE A A 226  226  . 226.215 355.805 64.445  1.00 220.82 1 . H  ? 
ATOM   3377  HE1  HE1  . PHE PHE PHE A A 226  226  . 225.985 358.675 68.049  1.00 223.35 1 . H  ? 
ATOM   3378  HE2  HE2  . PHE PHE PHE A A 226  226  . 226.440 354.984 66.584  1.00 217.26 1 . H  ? 
ATOM   3379  HZ   HZ   . PHE PHE PHE A A 226  226  . 226.327 356.418 68.389  1.00 219.44 1 . H  ? 
ATOM   3380  N    N    . ALA ALA ALA A A 227  227  . 223.615 358.679 60.797  1.00 195.60 1 . N  ? 
ATOM   3381  CA   CA   . ALA ALA ALA A A 227  227  . 223.613 359.266 59.467  1.00 198.40 1 . C  ? 
ATOM   3382  C    C    . ALA ALA ALA A A 227  227  . 225.037 359.421 58.947  1.00 199.47 1 . C  ? 
ATOM   3383  O    O    . ALA ALA ALA A A 227  227  . 225.318 360.281 58.108  1.00 203.80 1 . O  ? 
ATOM   3384  CB   CB   . ALA ALA ALA A A 227  227  . 222.882 360.616 59.459  1.00 201.59 1 . C  ? 
ATOM   3385  H    H    . ALA ALA ALA A A 227  227  . 223.124 357.976 60.867  1.00 234.88 1 . H  ? 
ATOM   3386  HA   HA   . ALA ALA ALA A A 227  227  . 223.138 358.675 58.861  1.00 238.24 1 . H  ? 
ATOM   3387  HB1  HB1  . ALA ALA ALA A A 227  227  . 222.874 360.965 58.554  1.00 242.08 1 . H  ? 
ATOM   3388  HB2  HB2  . ALA ALA ALA A A 227  227  . 221.973 360.485 59.772  1.00 242.08 1 . H  ? 
ATOM   3389  HB3  HB3  . ALA ALA ALA A A 227  227  . 223.349 361.231 60.046  1.00 242.08 1 . H  ? 
ATOM   3390  N    N    . PHE PHE PHE A A 228  228  . 225.943 358.592 59.448  1.00 193.96 1 . N  ? 
ATOM   3391  CA   CA   . PHE PHE PHE A A 228  228  . 227.357 358.658 59.096  1.00 195.03 1 . C  ? 
ATOM   3392  C    C    . PHE PHE PHE A A 228  228  . 227.613 357.607 58.021  1.00 195.70 1 . C  ? 
ATOM   3393  O    O    . PHE PHE PHE A A 228  228  . 227.946 356.459 58.314  1.00 194.28 1 . O  ? 
ATOM   3394  CB   CB   . PHE PHE PHE A A 228  228  . 228.227 358.443 60.328  1.00 193.09 1 . C  ? 
ATOM   3395  CG   CG   . PHE PHE PHE A A 228  228  . 229.685 358.699 60.091  1.00 192.89 1 . C  ? 
ATOM   3396  CD1  CD1  . PHE PHE PHE A A 228  228  . 230.498 357.714 59.550  1.00 192.25 1 . C  ? 
ATOM   3397  CD2  CD2  . PHE PHE PHE A A 228  228  . 230.249 359.920 60.420  1.00 194.05 1 . C  ? 
ATOM   3398  CE1  CE1  . PHE PHE PHE A A 228  228  . 231.846 357.945 59.336  1.00 190.91 1 . C  ? 
ATOM   3399  CE2  CE2  . PHE PHE PHE A A 228  228  . 231.594 360.157 60.210  1.00 192.99 1 . C  ? 
ATOM   3400  CZ   CZ   . PHE PHE PHE A A 228  228  . 232.395 359.168 59.668  1.00 191.78 1 . C  ? 
ATOM   3401  H    H    . PHE PHE PHE A A 228  228  . 225.759 357.966 60.009  1.00 232.92 1 . H  ? 
ATOM   3402  HA   HA   . PHE PHE PHE A A 228  228  . 227.563 359.531 58.725  1.00 234.20 1 . H  ? 
ATOM   3403  HB2  HB2  . PHE PHE PHE A A 228  228  . 227.931 359.046 61.027  1.00 231.87 1 . H  ? 
ATOM   3404  HB3  HB3  . PHE PHE PHE A A 228  228  . 228.132 357.523 60.620  1.00 231.87 1 . H  ? 
ATOM   3405  HD1  HD1  . PHE PHE PHE A A 228  228  . 230.133 356.888 59.328  1.00 230.87 1 . H  ? 
ATOM   3406  HD2  HD2  . PHE PHE PHE A A 228  228  . 229.716 360.588 60.786  1.00 233.02 1 . H  ? 
ATOM   3407  HE1  HE1  . PHE PHE PHE A A 228  228  . 232.381 357.277 58.970  1.00 229.25 1 . H  ? 
ATOM   3408  HE2  HE2  . PHE PHE PHE A A 228  228  . 231.962 360.982 60.434  1.00 231.75 1 . H  ? 
ATOM   3409  HZ   HZ   . PHE PHE PHE A A 228  228  . 233.301 359.326 59.526  1.00 230.30 1 . H  ? 
ATOM   3410  N    N    . ASP ASP ASP A A 229  229  . 227.454 358.010 56.761  1.00 203.06 1 . N  ? 
ATOM   3411  CA   CA   . ASP ASP ASP A A 229  229  . 227.634 357.125 55.614  1.00 201.80 1 . C  ? 
ATOM   3412  C    C    . ASP ASP ASP A A 229  229  . 229.010 357.387 55.010  1.00 199.22 1 . C  ? 
ATOM   3413  O    O    . ASP ASP ASP A A 229  229  . 229.249 358.449 54.426  1.00 199.19 1 . O  ? 
ATOM   3414  CB   CB   . ASP ASP ASP A A 229  229  . 226.529 357.344 54.579  1.00 204.57 1 . C  ? 
ATOM   3415  CG   CG   . ASP ASP ASP A A 229  229  . 226.597 356.351 53.429  1.00 204.14 1 . C  ? 
ATOM   3416  OD1  OD1  . ASP ASP ASP A A 229  229  . 227.440 355.430 53.481  1.00 202.89 1 . O  ? 
ATOM   3417  OD2  OD2  . ASP ASP ASP A A 229  229  . 225.804 356.492 52.471  1.00 205.05 1 . O  ? 
ATOM   3418  H    H    . ASP ASP ASP A A 229  229  . 227.237 358.813 56.542  1.00 243.84 1 . H  ? 
ATOM   3419  HA   HA   . ASP ASP ASP A A 229  229  . 227.597 356.202 55.911  1.00 242.33 1 . H  ? 
ATOM   3420  HB2  HB2  . ASP ASP ASP A A 229  229  . 225.667 357.245 55.012  1.00 245.65 1 . H  ? 
ATOM   3421  HB3  HB3  . ASP ASP ASP A A 229  229  . 226.615 358.237 54.210  1.00 245.65 1 . H  ? 
ATOM   3422  N    N    . GLU GLU GLU A A 230  230  . 229.912 356.415 55.148  1.00 195.65 1 . N  ? 
ATOM   3423  CA   CA   . GLU GLU GLU A A 230  230  . 231.243 356.553 54.573  1.00 195.92 1 . C  ? 
ATOM   3424  C    C    . GLU GLU GLU A A 230  230  . 231.216 356.645 53.053  1.00 198.93 1 . C  ? 
ATOM   3425  O    O    . GLU GLU GLU A A 230  230  . 232.229 357.030 52.459  1.00 201.16 1 . O  ? 
ATOM   3426  CB   CB   . GLU GLU GLU A A 230  230  . 232.125 355.378 55.004  1.00 194.80 1 . C  ? 
ATOM   3427  CG   CG   . GLU GLU GLU A A 230  230  . 232.449 355.356 56.491  1.00 192.49 1 . C  ? 
ATOM   3428  CD   CD   . GLU GLU GLU A A 230  230  . 233.346 354.193 56.881  1.00 189.79 1 . C  ? 
ATOM   3429  OE1  OE1  . GLU GLU GLU A A 230  230  . 233.516 353.266 56.061  1.00 188.99 1 . O  ? 
ATOM   3430  OE2  OE2  . GLU GLU GLU A A 230  230  . 233.883 354.209 58.008  1.00 190.32 1 . O  ? 
ATOM   3431  H    H    . GLU GLU GLU A A 230  230  . 229.778 355.676 55.566  1.00 234.95 1 . H  ? 
ATOM   3432  HA   HA   . GLU GLU GLU A A 230  230  . 231.644 357.367 54.913  1.00 235.27 1 . H  ? 
ATOM   3433  HB2  HB2  . GLU GLU GLU A A 230  230  . 231.667 354.551 54.790  1.00 233.92 1 . H  ? 
ATOM   3434  HB3  HB3  . GLU GLU GLU A A 230  230  . 232.965 355.427 54.521  1.00 233.92 1 . H  ? 
ATOM   3435  HG2  HG2  . GLU GLU GLU A A 230  230  . 232.906 356.178 56.728  1.00 231.15 1 . H  ? 
ATOM   3436  HG3  HG3  . GLU GLU GLU A A 230  230  . 231.623 355.278 56.994  1.00 231.15 1 . H  ? 
ATOM   3437  N    N    . ASP ASP ASP A A 231  231  . 230.090 356.310 52.413  1.00 202.85 1 . N  ? 
ATOM   3438  CA   CA   . ASP ASP ASP A A 231  231  . 229.973 356.396 50.961  1.00 205.62 1 . C  ? 
ATOM   3439  C    C    . ASP ASP ASP A A 231  231  . 229.948 357.833 50.448  1.00 206.39 1 . C  ? 
ATOM   3440  O    O    . ASP ASP ASP A A 231  231  . 229.806 358.032 49.235  1.00 206.57 1 . O  ? 
ATOM   3441  CB   CB   . ASP ASP ASP A A 231  231  . 228.709 355.670 50.481  1.00 205.84 1 . C  ? 
ATOM   3442  CG   CG   . ASP ASP ASP A A 231  231  . 228.795 354.162 50.649  1.00 203.04 1 . C  ? 
ATOM   3443  OD1  OD1  . ASP ASP ASP A A 231  231  . 229.830 353.673 51.151  1.00 201.02 1 . O  ? 
ATOM   3444  OD2  OD2  . ASP ASP ASP A A 231  231  . 227.825 353.465 50.277  1.00 200.79 1 . O  ? 
ATOM   3445  H    H    . ASP ASP ASP A A 231  231  . 229.377 356.030 52.804  1.00 243.59 1 . H  ? 
ATOM   3446  HA   HA   . ASP ASP ASP A A 231  231  . 230.742 355.949 50.574  1.00 246.90 1 . H  ? 
ATOM   3447  HB2  HB2  . ASP ASP ASP A A 231  231  . 227.949 355.986 50.995  1.00 247.17 1 . H  ? 
ATOM   3448  HB3  HB3  . ASP ASP ASP A A 231  231  . 228.574 355.860 49.540  1.00 247.17 1 . H  ? 
ATOM   3449  N    N    . LEU LEU LEU A A 232  232  . 230.071 358.825 51.327  1.00 203.75 1 . N  ? 
ATOM   3450  CA   CA   . LEU LEU LEU A A 232  232  . 230.126 360.226 50.938  1.00 205.77 1 . C  ? 
ATOM   3451  C    C    . LEU LEU LEU A A 232  232  . 231.500 360.794 51.266  1.00 202.26 1 . C  ? 
ATOM   3452  O    O    . LEU LEU LEU A A 232  232  . 232.142 360.388 52.241  1.00 198.15 1 . O  ? 
ATOM   3453  CB   CB   . LEU LEU LEU A A 232  232  . 229.038 361.038 51.645  1.00 210.78 1 . C  ? 
ATOM   3454  CG   CG   . LEU LEU LEU A A 232  232  . 227.615 360.483 51.538  1.00 212.50 1 . C  ? 
ATOM   3455  CD1  CD1  . LEU LEU LEU A A 232  232  . 226.614 361.434 52.187  1.00 213.93 1 . C  ? 
ATOM   3456  CD2  CD2  . LEU LEU LEU A A 232  232  . 227.231 360.207 50.088  1.00 213.73 1 . C  ? 
ATOM   3457  H    H    . LEU LEU LEU A A 232  232  . 230.126 358.705 52.177  1.00 244.67 1 . H  ? 
ATOM   3458  HA   HA   . LEU LEU LEU A A 232  232  . 229.981 360.307 49.982  1.00 247.09 1 . H  ? 
ATOM   3459  HB2  HB2  . LEU LEU LEU A A 232  232  . 229.260 361.083 52.589  1.00 253.09 1 . H  ? 
ATOM   3460  HB3  HB3  . LEU LEU LEU A A 232  232  . 229.030 361.930 51.264  1.00 253.09 1 . H  ? 
ATOM   3461  HG   HG   . LEU LEU LEU A A 232  232  . 227.582 359.638 52.013  1.00 255.16 1 . H  ? 
ATOM   3462  HD11 HD11 . LEU LEU LEU A A 232  232  . 225.723 361.060 52.106  1.00 256.88 1 . H  ? 
ATOM   3463  HD12 HD12 . LEU LEU LEU A A 232  232  . 226.843 361.543 53.124  1.00 256.88 1 . H  ? 
ATOM   3464  HD13 HD13 . LEU LEU LEU A A 232  232  . 226.655 362.292 51.736  1.00 256.88 1 . H  ? 
ATOM   3465  HD21 HD21 . LEU LEU LEU A A 232  232  . 226.287 359.985 50.048  1.00 256.64 1 . H  ? 
ATOM   3466  HD22 HD22 . LEU LEU LEU A A 232  232  . 227.407 361.001 49.559  1.00 256.64 1 . H  ? 
ATOM   3467  HD23 HD23 . LEU LEU LEU A A 232  232  . 227.760 359.465 49.757  1.00 256.64 1 . H  ? 
ATOM   3468  N    N    . ASP ASP ASP A A 233  233  . 231.948 361.739 50.435  1.00 203.58 1 . N  ? 
ATOM   3469  CA   CA   . ASP ASP ASP A A 233  233  . 233.278 362.314 50.607  1.00 206.65 1 . C  ? 
ATOM   3470  C    C    . ASP ASP ASP A A 233  233  . 233.485 362.794 52.038  1.00 208.20 1 . C  ? 
ATOM   3471  O    O    . ASP ASP ASP A A 233  233  . 234.523 362.527 52.654  1.00 207.72 1 . O  ? 
ATOM   3472  CB   CB   . ASP ASP ASP A A 233  233  . 233.483 363.461 49.615  1.00 207.91 1 . C  ? 
ATOM   3473  CG   CG   . ASP ASP ASP A A 233  233  . 233.547 362.983 48.177  1.00 207.04 1 . C  ? 
ATOM   3474  OD1  OD1  . ASP ASP ASP A A 233  233  . 234.017 361.848 47.949  1.00 205.75 1 . O  ? 
ATOM   3475  OD2  OD2  . ASP ASP ASP A A 233  233  . 233.130 363.740 47.275  1.00 209.92 1 . O  ? 
ATOM   3476  H    H    . ASP ASP ASP A A 233  233  . 231.504 362.059 49.771  1.00 244.46 1 . H  ? 
ATOM   3477  HA   HA   . ASP ASP ASP A A 233  233  . 233.942 361.632 50.419  1.00 248.14 1 . H  ? 
ATOM   3478  HB2  HB2  . ASP ASP ASP A A 233  233  . 232.743 364.083 49.692  1.00 249.65 1 . H  ? 
ATOM   3479  HB3  HB3  . ASP ASP ASP A A 233  233  . 234.317 363.911 49.820  1.00 249.65 1 . H  ? 
ATOM   3480  N    N    . VAL VAL VAL A A 234  234  . 232.499 363.497 52.586  1.00 209.56 1 . N  ? 
ATOM   3481  CA   CA   . VAL VAL VAL A A 234  234  . 232.578 364.009 53.951  1.00 211.08 1 . C  ? 
ATOM   3482  C    C    . VAL VAL VAL A A 234  234  . 231.288 363.644 54.675  1.00 209.28 1 . C  ? 
ATOM   3483  O    O    . VAL VAL VAL A A 234  234  . 230.292 364.374 54.569  1.00 213.28 1 . O  ? 
ATOM   3484  CB   CB   . VAL VAL VAL A A 234  234  . 232.817 365.528 53.961  1.00 216.55 1 . C  ? 
ATOM   3485  CG1  CG1  . VAL VAL VAL A A 234  234  . 232.935 366.039 55.392  1.00 217.90 1 . C  ? 
ATOM   3486  CG2  CG2  . VAL VAL VAL A A 234  234  . 234.065 365.881 53.156  1.00 217.39 1 . C  ? 
ATOM   3487  H    H    . VAL VAL VAL A A 234  234  . 231.765 363.693 52.183  1.00 251.64 1 . H  ? 
ATOM   3488  HA   HA   . VAL VAL VAL A A 234  234  . 233.320 363.587 54.413  1.00 253.45 1 . H  ? 
ATOM   3489  HB   HB   . VAL VAL VAL A A 234  234  . 232.059 365.968 53.546  1.00 260.02 1 . H  ? 
ATOM   3490  HG11 HG11 . VAL VAL VAL A A 234  234  . 233.239 366.960 55.374  1.00 261.64 1 . H  ? 
ATOM   3491  HG12 HG12 . VAL VAL VAL A A 234  234  . 232.066 365.985 55.819  1.00 261.64 1 . H  ? 
ATOM   3492  HG13 HG13 . VAL VAL VAL A A 234  234  . 233.575 365.489 55.872  1.00 261.64 1 . H  ? 
ATOM   3493  HG21 HG21 . VAL VAL VAL A A 234  234  . 234.238 366.831 53.242  1.00 261.03 1 . H  ? 
ATOM   3494  HG22 HG22 . VAL VAL VAL A A 234  234  . 234.817 365.374 53.500  1.00 261.03 1 . H  ? 
ATOM   3495  HG23 HG23 . VAL VAL VAL A A 234  234  . 233.913 365.656 52.224  1.00 261.03 1 . H  ? 
ATOM   3496  N    N    . PRO PRO PRO A A 235  235  . 231.250 362.535 55.410  1.00 203.76 1 . N  ? 
ATOM   3497  CA   CA   . PRO PRO PRO A A 235  235  . 230.009 362.147 56.092  1.00 203.60 1 . C  ? 
ATOM   3498  C    C    . PRO PRO PRO A A 235  235  . 229.638 363.119 57.203  1.00 201.53 1 . C  ? 
ATOM   3499  O    O    . PRO PRO PRO A A 235  235  . 230.447 363.927 57.666  1.00 200.06 1 . O  ? 
ATOM   3500  CB   CB   . PRO PRO PRO A A 235  235  . 230.326 360.755 56.653  1.00 201.53 1 . C  ? 
ATOM   3501  CG   CG   . PRO PRO PRO A A 235  235  . 231.816 360.718 56.758  1.00 201.40 1 . C  ? 
ATOM   3502  CD   CD   . PRO PRO PRO A A 235  235  . 232.329 361.549 55.614  1.00 201.12 1 . C  ? 
ATOM   3503  HA   HA   . PRO PRO PRO A A 235  235  . 229.278 362.088 55.458  1.00 244.49 1 . H  ? 
ATOM   3504  HB2  HB2  . PRO PRO PRO A A 235  235  . 229.913 360.647 57.524  1.00 242.00 1 . H  ? 
ATOM   3505  HB3  HB3  . PRO PRO PRO A A 235  235  . 230.003 360.071 56.046  1.00 242.00 1 . H  ? 
ATOM   3506  HG2  HG2  . PRO PRO PRO A A 235  235  . 232.094 361.095 57.608  1.00 241.84 1 . H  ? 
ATOM   3507  HG3  HG3  . PRO PRO PRO A A 235  235  . 232.127 359.802 56.684  1.00 241.84 1 . H  ? 
ATOM   3508  HD2  HD2  . PRO PRO PRO A A 235  235  . 233.160 361.990 55.851  1.00 241.50 1 . H  ? 
ATOM   3509  HD3  HD3  . PRO PRO PRO A A 235  235  . 232.456 361.006 54.820  1.00 241.50 1 . H  ? 
ATOM   3510  N    N    . ASP ASP ASP A A 236  236  . 228.381 363.020 57.632  1.00 200.96 1 . N  ? 
ATOM   3511  CA   CA   . ASP ASP ASP A A 236  236  . 227.832 363.902 58.653  1.00 201.56 1 . C  ? 
ATOM   3512  C    C    . ASP ASP ASP A A 236  236  . 228.146 363.351 60.038  1.00 194.35 1 . C  ? 
ATOM   3513  O    O    . ASP ASP ASP A A 236  236  . 227.819 362.201 60.349  1.00 191.13 1 . O  ? 
ATOM   3514  CB   CB   . ASP ASP ASP A A 236  236  . 226.319 364.057 58.478  1.00 203.10 1 . C  ? 
ATOM   3515  CG   CG   . ASP ASP ASP A A 236  236  . 225.740 365.166 59.340  1.00 203.29 1 . C  ? 
ATOM   3516  OD1  OD1  . ASP ASP ASP A A 236  236  . 226.321 365.468 60.404  1.00 202.61 1 . O  ? 
ATOM   3517  OD2  OD2  . ASP ASP ASP A A 236  236  . 224.700 365.735 58.950  1.00 204.46 1 . O  ? 
ATOM   3518  H    H    . ASP ASP ASP A A 236  236  . 227.818 362.439 57.340  1.00 241.32 1 . H  ? 
ATOM   3519  HA   HA   . ASP ASP ASP A A 236  236  . 228.239 364.779 58.572  1.00 242.04 1 . H  ? 
ATOM   3520  HB2  HB2  . ASP ASP ASP A A 236  236  . 226.128 364.266 57.551  1.00 243.88 1 . H  ? 
ATOM   3521  HB3  HB3  . ASP ASP ASP A A 236  236  . 225.886 363.225 58.727  1.00 243.88 1 . H  ? 
ATOM   3522  N    N    . ARG ARG ARG A A 237  237  . 228.769 364.183 60.869  1.00 194.65 1 . N  ? 
ATOM   3523  CA   CA   . ARG ARG ARG A A 237  237  . 229.190 363.790 62.204  1.00 193.52 1 . C  ? 
ATOM   3524  C    C    . ARG ARG ARG A A 237  237  . 228.343 364.427 63.296  1.00 190.79 1 . C  ? 
ATOM   3525  O    O    . ARG ARG ARG A A 237  237  . 228.672 364.294 64.478  1.00 188.87 1 . O  ? 
ATOM   3526  CB   CB   . ARG ARG ARG A A 237  237  . 230.662 364.153 62.411  1.00 198.18 1 . C  ? 
ATOM   3527  CG   CG   . ARG ARG ARG A A 237  237  . 230.942 365.649 62.348  1.00 203.02 1 . C  ? 
ATOM   3528  CD   CD   . ARG ARG ARG A A 237  237  . 232.437 365.951 62.380  1.00 205.64 1 . C  ? 
ATOM   3529  NE   NE   . ARG ARG ARG A A 237  237  . 233.124 365.480 61.178  1.00 207.29 1 . N  ? 
ATOM   3530  CZ   CZ   . ARG ARG ARG A A 237  237  . 234.403 365.719 60.898  1.00 209.14 1 . C  ? 
ATOM   3531  NH1  NH1  . ARG ARG ARG A A 237  237  . 235.148 366.433 61.734  1.00 210.20 1 . N  ? 
ATOM   3532  NH2  NH2  . ARG ARG ARG A A 237  237  . 234.938 365.247 59.780  1.00 208.36 1 . N  ? 
ATOM   3533  H    H    . ARG ARG ARG A A 237  237  . 228.962 364.998 60.675  1.00 233.75 1 . H  ? 
ATOM   3534  HA   HA   . ARG ARG ARG A A 237  237  . 229.098 362.828 62.286  1.00 232.39 1 . H  ? 
ATOM   3535  HB2  HB2  . ARG ARG ARG A A 237  237  . 230.942 363.836 63.284  1.00 237.97 1 . H  ? 
ATOM   3536  HB3  HB3  . ARG ARG ARG A A 237  237  . 231.189 363.725 61.718  1.00 237.97 1 . H  ? 
ATOM   3537  HG2  HG2  . ARG ARG ARG A A 237  237  . 230.578 366.008 61.524  1.00 243.78 1 . H  ? 
ATOM   3538  HG3  HG3  . ARG ARG ARG A A 237  237  . 230.529 366.083 63.111  1.00 243.78 1 . H  ? 
ATOM   3539  HD2  HD2  . ARG ARG ARG A A 237  237  . 232.566 366.911 62.444  1.00 246.94 1 . H  ? 
ATOM   3540  HD3  HD3  . ARG ARG ARG A A 237  237  . 232.835 365.511 63.147  1.00 246.94 1 . H  ? 
ATOM   3541  HE   HE   . ARG ARG ARG A A 237  237  . 232.670 365.016 60.614  1.00 248.91 1 . H  ? 
ATOM   3542  HH11 HH11 . ARG ARG ARG A A 237  237  . 234.805 366.742 62.459  1.00 252.41 1 . H  ? 
ATOM   3543  HH12 HH12 . ARG ARG ARG A A 237  237  . 235.974 366.586 61.549  1.00 252.41 1 . H  ? 
ATOM   3544  HH21 HH21 . ARG ARG ARG A A 237  237  . 234.458 364.786 59.235  1.00 250.19 1 . H  ? 
ATOM   3545  HH22 HH22 . ARG ARG ARG A A 237  237  . 235.764 365.403 59.600  1.00 250.19 1 . H  ? 
ATOM   3546  N    N    . SER SER SER A A 238  238  . 227.261 365.111 62.932  1.00 192.85 1 . N  ? 
ATOM   3547  CA   CA   . SER SER SER A A 238  238  . 226.463 365.823 63.924  1.00 198.45 1 . C  ? 
ATOM   3548  C    C    . SER SER SER A A 238  238  . 225.957 364.875 65.005  1.00 196.89 1 . C  ? 
ATOM   3549  O    O    . SER SER SER A A 238  238  . 226.211 365.076 66.199  1.00 196.67 1 . O  ? 
ATOM   3550  CB   CB   . SER SER SER A A 238  238  . 225.293 366.532 63.239  1.00 205.02 1 . C  ? 
ATOM   3551  OG   OG   . SER SER SER A A 238  238  . 225.755 367.438 62.253  1.00 204.81 1 . O  ? 
ATOM   3552  H    H    . SER SER SER A A 238  238  . 226.970 365.178 62.125  1.00 231.59 1 . H  ? 
ATOM   3553  HA   HA   . SER SER SER A A 238  238  . 227.019 366.494 64.349  1.00 238.31 1 . H  ? 
ATOM   3554  HB2  HB2  . SER SER SER A A 238  238  . 224.727 365.868 62.815  1.00 246.19 1 . H  ? 
ATOM   3555  HB3  HB3  . SER SER SER A A 238  238  . 224.787 367.022 63.905  1.00 246.19 1 . H  ? 
ATOM   3556  HG   HG   . SER SER SER A A 238  238  . 226.197 367.027 61.669  1.00 245.93 1 . H  ? 
ATOM   3557  N    N    . LYS LYS LYS A A 239  239  . 225.227 363.833 64.599  1.00 194.34 1 . N  ? 
ATOM   3558  CA   CA   . LYS LYS LYS A A 239  239  . 224.677 362.892 65.566  1.00 196.55 1 . C  ? 
ATOM   3559  C    C    . LYS LYS LYS A A 239  239  . 225.764 362.226 66.398  1.00 198.23 1 . C  ? 
ATOM   3560  O    O    . LYS LYS LYS A A 239  239  . 225.481 361.757 67.507  1.00 199.95 1 . O  ? 
ATOM   3561  CB   CB   . LYS LYS LYS A A 239  239  . 223.840 361.832 64.849  1.00 195.37 1 . C  ? 
ATOM   3562  CG   CG   . LYS LYS LYS A A 239  239  . 222.578 362.381 64.200  1.00 201.02 1 . C  ? 
ATOM   3563  CD   CD   . LYS LYS LYS A A 239  239  . 221.643 361.264 63.759  1.00 201.66 1 . C  ? 
ATOM   3564  CE   CE   . LYS LYS LYS A A 239  239  . 220.338 361.818 63.201  1.00 204.61 1 . C  ? 
ATOM   3565  NZ   NZ   . LYS LYS LYS A A 239  239  . 219.362 360.737 62.878  1.00 203.18 1 . N  ? 
ATOM   3566  H    H    . LYS LYS LYS A A 239  239  . 225.040 363.653 63.779  1.00 233.37 1 . H  ? 
ATOM   3567  HA   HA   . LYS LYS LYS A A 239  239  . 224.092 363.373 66.172  1.00 236.02 1 . H  ? 
ATOM   3568  HB2  HB2  . LYS LYS LYS A A 239  239  . 224.380 361.428 64.151  1.00 234.60 1 . H  ? 
ATOM   3569  HB3  HB3  . LYS LYS LYS A A 239  239  . 223.572 361.158 65.493  1.00 234.60 1 . H  ? 
ATOM   3570  HG2  HG2  . LYS LYS LYS A A 239  239  . 222.106 362.939 64.838  1.00 241.39 1 . H  ? 
ATOM   3571  HG3  HG3  . LYS LYS LYS A A 239  239  . 222.819 362.903 63.419  1.00 241.39 1 . H  ? 
ATOM   3572  HD2  HD2  . LYS LYS LYS A A 239  239  . 222.073 360.740 63.065  1.00 242.16 1 . H  ? 
ATOM   3573  HD3  HD3  . LYS LYS LYS A A 239  239  . 221.434 360.700 64.520  1.00 242.16 1 . H  ? 
ATOM   3574  HE2  HE2  . LYS LYS LYS A A 239  239  . 219.934 362.405 63.859  1.00 245.69 1 . H  ? 
ATOM   3575  HE3  HE3  . LYS LYS LYS A A 239  239  . 220.524 362.311 62.386  1.00 245.69 1 . H  ? 
ATOM   3576  HZ1  HZ1  . LYS LYS LYS A A 239  239  . 218.612 361.091 62.556  1.00 243.98 1 . H  ? 
ATOM   3577  HZ2  HZ2  . LYS LYS LYS A A 239  239  . 219.707 360.188 62.269  1.00 243.98 1 . H  ? 
ATOM   3578  HZ3  HZ3  . LYS LYS LYS A A 239  239  . 219.170 360.272 63.612  1.00 243.98 1 . H  ? 
ATOM   3579  N    N    . LEU LEU LEU A A 240  240  . 226.999 362.175 65.896  1.00 199.06 1 . N  ? 
ATOM   3580  CA   CA   . LEU LEU LEU A A 240  240  . 228.095 361.624 66.688  1.00 195.09 1 . C  ? 
ATOM   3581  C    C    . LEU LEU LEU A A 240  240  . 228.617 362.648 67.693  1.00 188.07 1 . C  ? 
ATOM   3582  O    O    . LEU LEU LEU A A 240  240  . 228.964 362.293 68.824  1.00 184.04 1 . O  ? 
ATOM   3583  CB   CB   . LEU LEU LEU A A 240  240  . 229.218 361.142 65.766  1.00 195.74 1 . C  ? 
ATOM   3584  CG   CG   . LEU LEU LEU A A 240  240  . 228.954 359.861 64.969  1.00 187.68 1 . C  ? 
ATOM   3585  CD1  CD1  . LEU LEU LEU A A 240  240  . 229.933 359.708 63.815  1.00 183.67 1 . C  ? 
ATOM   3586  CD2  CD2  . LEU LEU LEU A A 240  240  . 229.035 358.644 65.871  1.00 182.16 1 . C  ? 
ATOM   3587  H    H    . LEU LEU LEU A A 240  240  . 227.224 362.448 65.112  1.00 239.04 1 . H  ? 
ATOM   3588  HA   HA   . LEU LEU LEU A A 240  240  . 227.774 360.855 67.185  1.00 234.27 1 . H  ? 
ATOM   3589  HB2  HB2  . LEU LEU LEU A A 240  240  . 229.399 361.845 65.122  1.00 235.05 1 . H  ? 
ATOM   3590  HB3  HB3  . LEU LEU LEU A A 240  240  . 230.004 360.981 66.310  1.00 235.05 1 . H  ? 
ATOM   3591  HG   HG   . LEU LEU LEU A A 240  240  . 228.059 359.921 64.597  1.00 225.38 1 . H  ? 
ATOM   3592  HD11 HD11 . LEU LEU LEU A A 240  240  . 229.714 358.904 63.319  1.00 220.57 1 . H  ? 
ATOM   3593  HD12 HD12 . LEU LEU LEU A A 240  240  . 229.863 360.483 63.236  1.00 220.57 1 . H  ? 
ATOM   3594  HD13 HD13 . LEU LEU LEU A A 240  240  . 230.833 359.643 64.171  1.00 220.57 1 . H  ? 
ATOM   3595  HD21 HD21 . LEU LEU LEU A A 240  240  . 228.620 357.890 65.423  1.00 218.76 1 . H  ? 
ATOM   3596  HD22 HD22 . LEU LEU LEU A A 240  240  . 229.968 358.447 66.053  1.00 218.76 1 . H  ? 
ATOM   3597  HD23 HD23 . LEU LEU LEU A A 240  240  . 228.570 358.834 66.700  1.00 218.76 1 . H  ? 
ATOM   3598  N    N    . LEU LEU LEU A A 241  241  . 228.666 363.923 67.304  1.00 189.04 1 . N  ? 
ATOM   3599  CA   CA   . LEU LEU LEU A A 241  241  . 229.129 364.954 68.224  1.00 191.41 1 . C  ? 
ATOM   3600  C    C    . LEU LEU LEU A A 241  241  . 228.091 365.280 69.291  1.00 194.35 1 . C  ? 
ATOM   3601  O    O    . LEU LEU LEU A A 241  241  . 228.445 365.862 70.322  1.00 192.70 1 . O  ? 
ATOM   3602  CB   CB   . LEU LEU LEU A A 241  241  . 229.498 366.218 67.451  1.00 196.80 1 . C  ? 
ATOM   3603  CG   CG   . LEU LEU LEU A A 241  241  . 230.588 366.081 66.387  1.00 195.18 1 . C  ? 
ATOM   3604  CD1  CD1  . LEU LEU LEU A A 241  241  . 231.011 367.455 65.873  1.00 200.70 1 . C  ? 
ATOM   3605  CD2  CD2  . LEU LEU LEU A A 241  241  . 231.789 365.319 66.922  1.00 192.37 1 . C  ? 
ATOM   3606  H    H    . LEU LEU LEU A A 241  241  . 228.439 364.211 66.526  1.00 227.01 1 . H  ? 
ATOM   3607  HA   HA   . LEU LEU LEU A A 241  241  . 229.928 364.636 68.673  1.00 229.86 1 . H  ? 
ATOM   3608  HB2  HB2  . LEU LEU LEU A A 241  241  . 228.700 366.537 67.001  1.00 236.32 1 . H  ? 
ATOM   3609  HB3  HB3  . LEU LEU LEU A A 241  241  . 229.806 366.880 68.089  1.00 236.32 1 . H  ? 
ATOM   3610  HG   HG   . LEU LEU LEU A A 241  241  . 230.229 365.574 65.642  1.00 234.37 1 . H  ? 
ATOM   3611  HD11 HD11 . LEU LEU LEU A A 241  241  . 231.698 367.342 65.198  1.00 241.01 1 . H  ? 
ATOM   3612  HD12 HD12 . LEU LEU LEU A A 241  241  . 230.240 367.899 65.489  1.00 241.01 1 . H  ? 
ATOM   3613  HD13 HD13 . LEU LEU LEU A A 241  241  . 231.358 367.976 66.614  1.00 241.01 1 . H  ? 
ATOM   3614  HD21 HD21 . LEU LEU LEU A A 241  241  . 232.516 365.387 66.284  1.00 231.01 1 . H  ? 
ATOM   3615  HD22 HD22 . LEU LEU LEU A A 241  241  . 232.056 365.708 67.770  1.00 231.01 1 . H  ? 
ATOM   3616  HD23 HD23 . LEU LEU LEU A A 241  241  . 231.543 364.389 67.047  1.00 231.01 1 . H  ? 
ATOM   3617  N    N    . THR THR THR A A 242  242  . 226.823 364.923 69.070  1.00 199.40 1 . N  ? 
ATOM   3618  CA   CA   . THR THR THR A A 242  242  . 225.794 365.190 70.069  1.00 203.85 1 . C  ? 
ATOM   3619  C    C    . THR THR THR A A 242  242  . 225.971 364.361 71.339  1.00 202.78 1 . C  ? 
ATOM   3620  O    O    . THR THR THR A A 242  242  . 225.263 364.608 72.323  1.00 204.43 1 . O  ? 
ATOM   3621  CB   CB   . THR THR THR A A 242  242  . 224.395 364.925 69.495  1.00 206.31 1 . C  ? 
ATOM   3622  OG1  OG1  . THR THR THR A A 242  242  . 224.307 363.568 69.038  1.00 205.07 1 . O  ? 
ATOM   3623  CG2  CG2  . THR THR THR A A 242  242  . 224.086 365.869 68.339  1.00 206.70 1 . C  ? 
ATOM   3624  H    H    . THR THR THR A A 242  242  . 226.540 364.530 68.359  1.00 239.44 1 . H  ? 
ATOM   3625  HA   HA   . THR THR THR A A 242  242  . 225.849 366.129 70.304  1.00 244.78 1 . H  ? 
ATOM   3626  HB   HB   . THR THR THR A A 242  242  . 223.736 365.077 70.190  1.00 247.73 1 . H  ? 
ATOM   3627  HG1  HG1  . THR THR THR A A 242  242  . 224.902 363.419 68.465  1.00 246.25 1 . H  ? 
ATOM   3628  HG21 HG21 . THR THR THR A A 242  242  . 223.143 366.096 68.340  1.00 248.20 1 . H  ? 
ATOM   3629  HG22 HG22 . THR THR THR A A 242  242  . 224.606 366.683 68.427  1.00 248.20 1 . H  ? 
ATOM   3630  HG23 HG23 . THR THR THR A A 242  242  . 224.307 365.444 67.496  1.00 248.20 1 . H  ? 
HETATM 3631  N    N    . MSE MSE MSE A A 243  243  . 226.891 363.401 71.347  1.00 197.87 1 . N  ? 
HETATM 3632  CA   CA   . MSE MSE MSE A A 243  243  . 227.037 362.493 72.479  1.00 196.54 1 . C  ? 
HETATM 3633  C    C    . MSE MSE MSE A A 243  243  . 227.651 363.163 73.702  1.00 200.94 1 . C  ? 
HETATM 3634  O    O    . MSE MSE MSE A A 243  243  . 227.149 363.011 74.819  1.00 204.66 1 . O  ? 
HETATM 3635  CB   CB   . MSE MSE MSE A A 243  243  . 227.895 361.288 72.080  1.00 185.63 1 . C  ? 
HETATM 3636  CG   CG   . MSE MSE MSE A A 243  243  . 227.249 360.381 71.054  1.00 183.29 1 . C  ? 
HETATM 3637  SE   SE   . MSE MSE MSE A A 243  243  . 225.839 359.283 71.811  1.00 183.99 1 . Se ? 
HETATM 3638  CE   CE   . MSE MSE MSE A A 243  243  . 224.631 359.301 70.280  1.00 188.27 1 . C  ? 
HETATM 3639  H    H    . MSE MSE MSE A A 243  243  . 227.445 363.254 70.706  1.00 237.60 1 . H  ? 
HETATM 3640  HA   HA   . MSE MSE MSE A A 243  243  . 226.149 362.187 72.722  1.00 236.01 1 . H  ? 
HETATM 3641  HB2  HB2  . MSE MSE MSE A A 243  243  . 228.729 361.611 71.703  1.00 222.92 1 . H  ? 
HETATM 3642  HB3  HB3  . MSE MSE MSE A A 243  243  . 228.073 360.757 72.872  1.00 222.92 1 . H  ? 
HETATM 3643  HG2  HG2  . MSE MSE MSE A A 243  243  . 226.861 360.925 70.351  1.00 219.13 1 . H  ? 
HETATM 3644  HG3  HG3  . MSE MSE MSE A A 243  243  . 227.923 359.791 70.684  1.00 219.13 1 . H  ? 
HETATM 3645  HE1  HE1  . MSE MSE MSE A A 243  243  . 223.757 359.606 70.570  1.00 226.08 1 . H  ? 
HETATM 3646  HE2  HE2  . MSE MSE MSE A A 243  243  . 224.985 359.903 69.606  1.00 226.08 1 . H  ? 
HETATM 3647  HE3  HE3  . MSE MSE MSE A A 243  243  . 224.565 358.403 69.919  1.00 226.08 1 . H  ? 
ATOM   3648  N    N    . ALA ALA ALA A A 244  244  . 228.737 363.902 73.484  1.00 202.68 1 . N  ? 
ATOM   3649  CA   CA   . ALA ALA ALA A A 244  244  . 229.500 364.508 74.566  1.00 202.74 1 . C  ? 
ATOM   3650  C    C    . ALA ALA ALA A A 244  244  . 228.603 365.192 75.590  1.00 203.97 1 . C  ? 
ATOM   3651  O    O    . ALA ALA ALA A A 244  244  . 228.672 364.863 76.781  1.00 201.11 1 . O  ? 
ATOM   3652  CB   CB   . ALA ALA ALA A A 244  244  . 230.510 365.511 73.997  1.00 202.11 1 . C  ? 
ATOM   3653  H    H    . ALA ALA ALA A A 244  244  . 229.056 364.068 72.703  1.00 243.38 1 . H  ? 
ATOM   3654  HA   HA   . ALA ALA ALA A A 244  244  . 229.971 363.802 75.035  1.00 243.45 1 . H  ? 
ATOM   3655  HB1  HB1  . ALA ALA ALA A A 244  244  . 230.849 366.062 74.719  1.00 242.70 1 . H  ? 
ATOM   3656  HB2  HB2  . ALA ALA ALA A A 244  244  . 231.239 365.023 73.582  1.00 242.70 1 . H  ? 
ATOM   3657  HB3  HB3  . ALA ALA ALA A A 244  244  . 230.066 366.066 73.337  1.00 242.70 1 . H  ? 
ATOM   3658  N    N    . PRO PRO PRO A A 245  245  . 227.749 366.133 75.183  1.00 205.07 1 . N  ? 
ATOM   3659  CA   CA   . PRO PRO PRO A A 245  245  . 226.947 366.846 76.193  1.00 212.32 1 . C  ? 
ATOM   3660  C    C    . PRO PRO PRO A A 245  245  . 225.944 365.958 76.911  1.00 212.22 1 . C  ? 
ATOM   3661  O    O    . PRO PRO PRO A A 245  245  . 225.737 366.119 78.122  1.00 215.58 1 . O  ? 
ATOM   3662  CB   CB   . PRO PRO PRO A A 245  245  . 226.255 367.950 75.377  1.00 217.24 1 . C  ? 
ATOM   3663  CG   CG   . PRO PRO PRO A A 245  245  . 226.233 367.429 73.974  1.00 213.16 1 . C  ? 
ATOM   3664  CD   CD   . PRO PRO PRO A A 245  245  . 227.492 366.619 73.814  1.00 206.56 1 . C  ? 
ATOM   3665  HA   HA   . PRO PRO PRO A A 245  245  . 227.535 367.250 76.849  1.00 254.94 1 . H  ? 
ATOM   3666  HB2  HB2  . PRO PRO PRO A A 245  245  . 225.356 368.094 75.709  1.00 260.86 1 . H  ? 
ATOM   3667  HB3  HB3  . PRO PRO PRO A A 245  245  . 226.766 368.773 75.434  1.00 260.86 1 . H  ? 
ATOM   3668  HG2  HG2  . PRO PRO PRO A A 245  245  . 225.449 366.873 73.844  1.00 255.96 1 . H  ? 
ATOM   3669  HG3  HG3  . PRO PRO PRO A A 245  245  . 226.221 368.171 73.349  1.00 255.96 1 . H  ? 
ATOM   3670  HD2  HD2  . PRO PRO PRO A A 245  245  . 227.352 365.878 73.204  1.00 248.04 1 . H  ? 
ATOM   3671  HD3  HD3  . PRO PRO PRO A A 245  245  . 228.223 367.174 73.500  1.00 248.04 1 . H  ? 
ATOM   3672  N    N    . THR THR THR A A 246  246  . 225.301 365.031 76.199  1.00 210.20 1 . N  ? 
ATOM   3673  CA   CA   . THR THR THR A A 246  246  . 224.344 364.141 76.848  1.00 210.30 1 . C  ? 
ATOM   3674  C    C    . THR THR THR A A 246  246  . 225.019 363.341 77.955  1.00 208.67 1 . C  ? 
ATOM   3675  O    O    . THR THR THR A A 246  246  . 224.526 363.272 79.086  1.00 208.05 1 . O  ? 
ATOM   3676  CB   CB   . THR THR THR A A 246  246  . 223.711 363.206 75.817  1.00 207.41 1 . C  ? 
ATOM   3677  OG1  OG1  . THR THR THR A A 246  246  . 224.725 362.387 75.225  1.00 201.74 1 . O  ? 
ATOM   3678  CG2  CG2  . THR THR THR A A 246  246  . 223.010 364.003 74.725  1.00 209.40 1 . C  ? 
ATOM   3679  H    H    . THR THR THR A A 246  246  . 225.400 364.900 75.355  1.00 252.40 1 . H  ? 
ATOM   3680  HA   HA   . THR THR THR A A 246  246  . 223.636 364.674 77.243  1.00 252.53 1 . H  ? 
ATOM   3681  HB   HB   . THR THR THR A A 246  246  . 223.054 362.644 76.256  1.00 249.06 1 . H  ? 
ATOM   3682  HG1  HG1  . THR THR THR A A 246  246  . 225.294 362.868 74.837  1.00 242.25 1 . H  ? 
ATOM   3683  HG21 HG21 . THR THR THR A A 246  246  . 222.557 363.401 74.114  1.00 251.45 1 . H  ? 
ATOM   3684  HG22 HG22 . THR THR THR A A 246  246  . 222.357 364.602 75.119  1.00 251.45 1 . H  ? 
ATOM   3685  HG23 HG23 . THR THR THR A A 246  246  . 223.658 364.526 74.228  1.00 251.45 1 . H  ? 
ATOM   3686  N    N    . TYR TYR TYR A A 247  247  . 226.169 362.741 77.649  1.00 208.74 1 . N  ? 
ATOM   3687  CA   CA   . TYR TYR TYR A A 247  247  . 226.876 361.944 78.644  1.00 204.98 1 . C  ? 
ATOM   3688  C    C    . TYR TYR TYR A A 247  247  . 227.541 362.804 79.706  1.00 204.04 1 . C  ? 
ATOM   3689  O    O    . TYR TYR TYR A A 247  247  . 227.779 362.319 80.811  1.00 201.16 1 . O  ? 
ATOM   3690  CB   CB   . TYR TYR TYR A A 247  247  . 227.890 361.042 77.948  1.00 200.71 1 . C  ? 
ATOM   3691  CG   CG   . TYR TYR TYR A A 247  247  . 227.219 359.850 77.309  1.00 199.34 1 . C  ? 
ATOM   3692  CD1  CD1  . TYR TYR TYR A A 247  247  . 226.624 359.949 76.059  1.00 198.67 1 . C  ? 
ATOM   3693  CD2  CD2  . TYR TYR TYR A A 247  247  . 227.148 358.635 77.974  1.00 199.23 1 . C  ? 
ATOM   3694  CE1  CE1  . TYR TYR TYR A A 247  247  . 225.994 358.866 75.480  1.00 197.57 1 . C  ? 
ATOM   3695  CE2  CE2  . TYR TYR TYR A A 247  247  . 226.520 357.547 77.404  1.00 198.92 1 . C  ? 
ATOM   3696  CZ   CZ   . TYR TYR TYR A A 247  247  . 225.944 357.669 76.156  1.00 196.87 1 . C  ? 
ATOM   3697  OH   OH   . TYR TYR TYR A A 247  247  . 225.312 356.591 75.581  1.00 194.87 1 . O  ? 
ATOM   3698  H    H    . TYR TYR TYR A A 247  247  . 226.556 362.780 76.882  1.00 250.66 1 . H  ? 
ATOM   3699  HA   HA   . TYR TYR TYR A A 247  247  . 226.245 361.370 79.106  1.00 246.14 1 . H  ? 
ATOM   3700  HB2  HB2  . TYR TYR TYR A A 247  247  . 228.345 361.545 77.255  1.00 241.02 1 . H  ? 
ATOM   3701  HB3  HB3  . TYR TYR TYR A A 247  247  . 228.532 360.719 78.599  1.00 241.02 1 . H  ? 
ATOM   3702  HD1  HD1  . TYR TYR TYR A A 247  247  . 226.651 360.759 75.603  1.00 238.57 1 . H  ? 
ATOM   3703  HD2  HD2  . TYR TYR TYR A A 247  247  . 227.529 358.553 78.818  1.00 239.24 1 . H  ? 
ATOM   3704  HE1  HE1  . TYR TYR TYR A A 247  247  . 225.606 358.945 74.638  1.00 237.25 1 . H  ? 
ATOM   3705  HE2  HE2  . TYR TYR TYR A A 247  247  . 226.485 356.736 77.858  1.00 238.87 1 . H  ? 
ATOM   3706  HH   HH   . TYR TYR TYR A A 247  247  . 225.017 356.802 74.824  1.00 234.01 1 . H  ? 
HETATM 3707  N    N    . MSE MSE MSE A A 248  248  . 227.798 364.072 79.425  1.00 200.54 1 . N  ? 
HETATM 3708  CA   CA   . MSE MSE MSE A A 248  248  . 228.303 364.987 80.446  1.00 208.58 1 . C  ? 
HETATM 3709  C    C    . MSE MSE MSE A A 248  248  . 227.200 365.282 81.467  1.00 214.96 1 . C  ? 
HETATM 3710  O    O    . MSE MSE MSE A A 248  248  . 227.438 365.270 82.681  1.00 215.62 1 . O  ? 
HETATM 3711  CB   CB   . MSE MSE MSE A A 248  248  . 228.826 366.258 79.783  1.00 212.33 1 . C  ? 
HETATM 3712  CG   CG   . MSE MSE MSE A A 248  248  . 230.131 366.030 79.013  1.00 208.04 1 . C  ? 
HETATM 3713  SE   SE   . MSE MSE MSE A A 248  248  . 230.513 367.332 77.611  1.00 203.57 1 . Se ? 
HETATM 3714  CE   CE   . MSE MSE MSE A A 248  248  . 232.230 366.691 77.006  1.00 204.51 1 . C  ? 
HETATM 3715  H    H    . MSE MSE MSE A A 248  248  . 227.689 364.431 78.651  1.00 240.81 1 . H  ? 
HETATM 3716  HA   HA   . MSE MSE MSE A A 248  248  . 229.054 364.596 80.920  1.00 250.45 1 . H  ? 
HETATM 3717  HB2  HB2  . MSE MSE MSE A A 248  248  . 228.161 366.585 79.157  1.00 254.96 1 . H  ? 
HETATM 3718  HB3  HB3  . MSE MSE MSE A A 248  248  . 228.993 366.925 80.467  1.00 254.96 1 . H  ? 
HETATM 3719  HG2  HG2  . MSE MSE MSE A A 248  248  . 230.868 366.060 79.643  1.00 249.82 1 . H  ? 
HETATM 3720  HG3  HG3  . MSE MSE MSE A A 248  248  . 230.090 365.157 78.592  1.00 249.82 1 . H  ? 
HETATM 3721  HE1  HE1  . MSE MSE MSE A A 248  248  . 232.591 367.317 76.360  1.00 245.58 1 . H  ? 
HETATM 3722  HE2  HE2  . MSE MSE MSE A A 248  248  . 232.827 366.620 77.767  1.00 245.58 1 . H  ? 
HETATM 3723  HE3  HE3  . MSE MSE MSE A A 248  248  . 232.114 365.820 76.594  1.00 245.58 1 . H  ? 
ATOM   3724  N    N    . ASN ASN ASN A A 249  249  . 225.985 365.529 80.970  1.00 223.29 1 . N  ? 
ATOM   3725  CA   CA   . ASN ASN ASN A A 249  249  . 224.837 365.648 81.865  1.00 228.08 1 . C  ? 
ATOM   3726  C    C    . ASN ASN ASN A A 249  249  . 224.619 364.354 82.644  1.00 228.16 1 . C  ? 
ATOM   3727  O    O    . ASN ASN ASN A A 249  249  . 224.265 364.379 83.830  1.00 229.71 1 . O  ? 
ATOM   3728  CB   CB   . ASN ASN ASN A A 249  249  . 223.578 366.007 81.075  1.00 228.73 1 . C  ? 
ATOM   3729  CG   CG   . ASN ASN ASN A A 249  249  . 223.588 367.436 80.583  1.00 230.20 1 . C  ? 
ATOM   3730  OD1  OD1  . ASN ASN ASN A A 249  249  . 224.296 368.286 81.124  1.00 230.69 1 . O  ? 
ATOM   3731  ND2  ND2  . ASN ASN ASN A A 249  249  . 222.794 367.714 79.554  1.00 230.56 1 . N  ? 
ATOM   3732  H    H    . ASN ASN ASN A A 249  249  . 225.804 365.630 80.135  1.00 268.11 1 . H  ? 
ATOM   3733  HA   HA   . ASN ASN ASN A A 249  249  . 225.008 366.364 82.496  1.00 273.86 1 . H  ? 
ATOM   3734  HB2  HB2  . ASN ASN ASN A A 249  249  . 223.513 365.423 80.303  1.00 274.64 1 . H  ? 
ATOM   3735  HB3  HB3  . ASN ASN ASN A A 249  249  . 222.803 365.890 81.646  1.00 274.64 1 . H  ? 
ATOM   3736  HD21 HD21 . ASN ASN ASN A A 249  249  . 222.763 368.513 79.237  1.00 276.84 1 . H  ? 
ATOM   3737  HD22 HD22 . ASN ASN ASN A A 249  249  . 222.310 367.094 79.206  1.00 276.84 1 . H  ? 
ATOM   3738  N    N    . LEU LEU LEU A A 250  250  . 224.821 363.208 81.988  1.00 228.01 1 . N  ? 
ATOM   3739  CA   CA   . LEU LEU LEU A A 250  250  . 224.692 361.934 82.687  1.00 223.52 1 . C  ? 
ATOM   3740  C    C    . LEU LEU LEU A A 250  250  . 225.745 361.805 83.781  1.00 217.48 1 . C  ? 
ATOM   3741  O    O    . LEU LEU LEU A A 250  250  . 225.469 361.272 84.858  1.00 216.71 1 . O  ? 
ATOM   3742  CB   CB   . LEU LEU LEU A A 250  250  . 224.804 360.772 81.702  1.00 219.79 1 . C  ? 
ATOM   3743  CG   CG   . LEU LEU LEU A A 250  250  . 224.371 359.412 82.256  1.00 218.73 1 . C  ? 
ATOM   3744  CD1  CD1  . LEU LEU LEU A A 250  250  . 222.863 359.376 82.495  1.00 221.79 1 . C  ? 
ATOM   3745  CD2  CD2  . LEU LEU LEU A A 250  250  . 224.796 358.283 81.329  1.00 214.29 1 . C  ? 
ATOM   3746  H    H    . LEU LEU LEU A A 250  250  . 225.030 363.145 81.156  1.00 273.78 1 . H  ? 
ATOM   3747  HA   HA   . LEU LEU LEU A A 250  250  . 223.814 361.892 83.097  1.00 268.38 1 . H  ? 
ATOM   3748  HB2  HB2  . LEU LEU LEU A A 250  250  . 224.244 360.966 80.934  1.00 263.92 1 . H  ? 
ATOM   3749  HB3  HB3  . LEU LEU LEU A A 250  250  . 225.730 360.693 81.425  1.00 263.92 1 . H  ? 
ATOM   3750  HG   HG   . LEU LEU LEU A A 250  250  . 224.811 359.273 83.110  1.00 262.63 1 . H  ? 
ATOM   3751  HD11 HD11 . LEU LEU LEU A A 250  250  . 222.599 358.470 82.720  1.00 266.31 1 . H  ? 
ATOM   3752  HD12 HD12 . LEU LEU LEU A A 250  250  . 222.644 359.976 83.226  1.00 266.31 1 . H  ? 
ATOM   3753  HD13 HD13 . LEU LEU LEU A A 250  250  . 222.408 359.662 81.686  1.00 266.31 1 . H  ? 
ATOM   3754  HD21 HD21 . LEU LEU LEU A A 250  250  . 224.506 357.438 81.706  1.00 257.31 1 . H  ? 
ATOM   3755  HD22 HD22 . LEU LEU LEU A A 250  250  . 224.386 358.416 80.460  1.00 257.31 1 . H  ? 
ATOM   3756  HD23 HD23 . LEU LEU LEU A A 250  250  . 225.762 358.292 81.243  1.00 257.31 1 . H  ? 
ATOM   3757  N    N    . VAL VAL VAL A A 251  251  . 226.960 362.283 83.519  1.00 212.17 1 . N  ? 
ATOM   3758  CA   CA   . VAL VAL VAL A A 251  251  . 228.005 362.253 84.536  1.00 213.22 1 . C  ? 
ATOM   3759  C    C    . VAL VAL VAL A A 251  251  . 227.621 363.143 85.708  1.00 221.11 1 . C  ? 
ATOM   3760  O    O    . VAL VAL VAL A A 251  251  . 227.879 362.812 86.871  1.00 221.85 1 . O  ? 
ATOM   3761  CB   CB   . VAL VAL VAL A A 251  251  . 229.353 362.672 83.925  1.00 208.54 1 . C  ? 
ATOM   3762  CG1  CG1  . VAL VAL VAL A A 251  251  . 230.382 362.895 85.019  1.00 207.80 1 . C  ? 
ATOM   3763  CG2  CG2  . VAL VAL VAL A A 251  251  . 229.833 361.618 82.950  1.00 208.04 1 . C  ? 
ATOM   3764  H    H    . VAL VAL VAL A A 251  251  . 227.203 362.626 82.768  1.00 254.77 1 . H  ? 
ATOM   3765  HA   HA   . VAL VAL VAL A A 251  251  . 228.094 361.344 84.864  1.00 256.03 1 . H  ? 
ATOM   3766  HB   HB   . VAL VAL VAL A A 251  251  . 229.240 363.507 83.443  1.00 250.41 1 . H  ? 
ATOM   3767  HG11 HG11 . VAL VAL VAL A A 251  251  . 231.269 362.868 84.628  1.00 249.53 1 . H  ? 
ATOM   3768  HG12 HG12 . VAL VAL VAL A A 251  251  . 230.226 363.762 85.426  1.00 249.53 1 . H  ? 
ATOM   3769  HG13 HG13 . VAL VAL VAL A A 251  251  . 230.291 362.196 85.685  1.00 249.53 1 . H  ? 
ATOM   3770  HG21 HG21 . VAL VAL VAL A A 251  251  . 230.442 362.028 82.316  1.00 249.82 1 . H  ? 
ATOM   3771  HG22 HG22 . VAL VAL VAL A A 251  251  . 230.290 360.918 83.442  1.00 249.82 1 . H  ? 
ATOM   3772  HG23 HG23 . VAL VAL VAL A A 251  251  . 229.068 361.248 82.483  1.00 249.82 1 . H  ? 
ATOM   3773  N    N    . GLU GLU GLU A A 252  252  . 227.024 364.298 85.420  1.00 224.95 1 . N  ? 
ATOM   3774  CA   CA   . GLU GLU GLU A A 252  252  . 226.489 365.133 86.492  1.00 231.52 1 . C  ? 
ATOM   3775  C    C    . GLU GLU GLU A A 252  252  . 225.490 364.345 87.332  1.00 233.41 1 . C  ? 
ATOM   3776  O    O    . GLU GLU GLU A A 252  252  . 225.577 364.313 88.567  1.00 234.59 1 . O  ? 
ATOM   3777  CB   CB   . GLU GLU GLU A A 252  252  . 225.837 366.386 85.904  1.00 238.16 1 . C  ? 
ATOM   3778  CG   CG   . GLU GLU GLU A A 252  252  . 225.254 367.344 86.939  1.00 245.30 1 . C  ? 
ATOM   3779  CD   CD   . GLU GLU GLU A A 252  252  . 224.533 368.526 86.306  1.00 250.06 1 . C  ? 
ATOM   3780  OE1  OE1  . GLU GLU GLU A A 252  252  . 224.416 368.559 85.061  1.00 249.76 1 . O  ? 
ATOM   3781  OE2  OE2  . GLU GLU GLU A A 252  252  . 224.085 369.423 87.055  1.00 252.43 1 . O  ? 
ATOM   3782  H    H    . GLU GLU GLU A A 252  252  . 226.917 364.615 84.627  1.00 270.10 1 . H  ? 
ATOM   3783  HA   HA   . GLU GLU GLU A A 252  252  . 227.215 365.420 87.067  1.00 277.99 1 . H  ? 
ATOM   3784  HB2  HB2  . GLU GLU GLU A A 252  252  . 226.505 366.874 85.398  1.00 285.95 1 . H  ? 
ATOM   3785  HB3  HB3  . GLU GLU GLU A A 252  252  . 225.113 366.112 85.319  1.00 285.95 1 . H  ? 
ATOM   3786  HG2  HG2  . GLU GLU GLU A A 252  252  . 224.616 366.864 87.490  1.00 294.53 1 . H  ? 
ATOM   3787  HG3  HG3  . GLU GLU GLU A A 252  252  . 225.973 367.691 87.489  1.00 294.53 1 . H  ? 
ATOM   3788  N    N    . ASP ASP ASP A A 253  253  . 224.532 363.695 86.665  1.00 234.63 1 . N  ? 
ATOM   3789  CA   CA   . ASP ASP ASP A A 253  253  . 223.535 362.903 87.379  1.00 235.92 1 . C  ? 
ATOM   3790  C    C    . ASP ASP ASP A A 253  253  . 224.193 361.806 88.210  1.00 231.67 1 . C  ? 
ATOM   3791  O    O    . ASP ASP ASP A A 253  253  . 223.742 361.493 89.316  1.00 233.25 1 . O  ? 
ATOM   3792  CB   CB   . ASP ASP ASP A A 253  253  . 222.540 362.294 86.387  1.00 235.00 1 . C  ? 
ATOM   3793  CG   CG   . ASP ASP ASP A A 253  253  . 221.776 363.346 85.600  1.00 237.34 1 . C  ? 
ATOM   3794  OD1  OD1  . ASP ASP ASP A A 253  253  . 222.002 364.554 85.827  1.00 240.01 1 . O  ? 
ATOM   3795  OD2  OD2  . ASP ASP ASP A A 253  253  . 220.945 362.961 84.750  1.00 237.23 1 . O  ? 
ATOM   3796  H    H    . ASP ASP ASP A A 253  253  . 224.440 363.697 85.810  1.00 281.72 1 . H  ? 
ATOM   3797  HA   HA   . ASP ASP ASP A A 253  253  . 223.045 363.486 87.980  1.00 283.27 1 . H  ? 
ATOM   3798  HB2  HB2  . ASP ASP ASP A A 253  253  . 223.023 361.739 85.756  1.00 282.16 1 . H  ? 
ATOM   3799  HB3  HB3  . ASP ASP ASP A A 253  253  . 221.895 361.758 86.875  1.00 282.16 1 . H  ? 
ATOM   3800  N    N    . CYS CYS CYS A A 254  254  . 225.269 361.215 87.696  1.00 226.64 1 . N  ? 
ATOM   3801  CA   CA   . CYS CYS CYS A A 254  254  . 225.920 360.120 88.405  1.00 225.48 1 . C  ? 
ATOM   3802  C    C    . CYS CYS CYS A A 254  254  . 226.676 360.623 89.626  1.00 227.97 1 . C  ? 
ATOM   3803  O    O    . CYS CYS CYS A A 254  254  . 226.674 359.972 90.677  1.00 230.49 1 . O  ? 
ATOM   3804  CB   CB   . CYS CYS CYS A A 254  254  . 226.857 359.380 87.455  1.00 221.73 1 . C  ? 
ATOM   3805  SG   SG   . CYS CYS CYS A A 254  254  . 226.018 358.696 86.018  1.00 221.17 1 . S  ? 
ATOM   3806  H    H    . CYS CYS CYS A A 254  254  . 225.638 361.427 86.948  1.00 272.13 1 . H  ? 
ATOM   3807  HA   HA   . CYS CYS CYS A A 254  254  . 225.244 359.495 88.712  1.00 270.74 1 . H  ? 
ATOM   3808  HB2  HB2  . CYS CYS CYS A A 254  254  . 227.535 359.998 87.139  1.00 266.24 1 . H  ? 
ATOM   3809  HB3  HB3  . CYS CYS CYS A A 254  254  . 227.275 358.647 87.934  1.00 266.24 1 . H  ? 
ATOM   3810  HG   HG   . CYS CYS CYS A A 254  254  . 224.959 359.244 85.886  1.00 265.56 1 . H  ? 
ATOM   3811  N    N    . ILE ILE ILE A A 255  255  . 227.338 361.775 89.506  1.00 228.80 1 . N  ? 
ATOM   3812  CA   CA   . ILE ILE ILE A A 255  255  . 228.001 362.360 90.667  1.00 227.84 1 . C  ? 
ATOM   3813  C    C    . ILE ILE ILE A A 255  255  . 226.971 362.756 91.711  1.00 232.50 1 . C  ? 
ATOM   3814  O    O    . ILE ILE ILE A A 255  255  . 227.247 362.720 92.916  1.00 233.75 1 . O  ? 
ATOM   3815  CB   CB   . ILE ILE ILE A A 255  255  . 228.875 363.561 90.251  1.00 226.38 1 . C  ? 
ATOM   3816  CG1  CG1  . ILE ILE ILE A A 255  255  . 230.017 363.087 89.352  1.00 223.39 1 . C  ? 
ATOM   3817  CG2  CG2  . ILE ILE ILE A A 255  255  . 229.418 364.267 91.486  1.00 229.45 1 . C  ? 
ATOM   3818  CD1  CD1  . ILE ILE ILE A A 255  255  . 230.885 364.204 88.810  1.00 223.99 1 . C  ? 
ATOM   3819  H    H    . ILE ILE ILE A A 255  255  . 227.417 362.227 88.779  1.00 274.73 1 . H  ? 
ATOM   3820  HA   HA   . ILE ILE ILE A A 255  255  . 228.592 361.694 91.053  1.00 273.58 1 . H  ? 
ATOM   3821  HB   HB   . ILE ILE ILE A A 255  255  . 228.329 364.190 89.753  1.00 271.82 1 . H  ? 
ATOM   3822  HG12 HG12 . ILE ILE ILE A A 255  255  . 230.588 362.493 89.863  1.00 268.23 1 . H  ? 
ATOM   3823  HG13 HG13 . ILE ILE ILE A A 255  255  . 229.640 362.614 88.594  1.00 268.23 1 . H  ? 
ATOM   3824  HG21 HG21 . ILE ILE ILE A A 255  255  . 230.098 364.902 91.213  1.00 275.50 1 . H  ? 
ATOM   3825  HG22 HG22 . ILE ILE ILE A A 255  255  . 228.691 364.732 91.930  1.00 275.50 1 . H  ? 
ATOM   3826  HG23 HG23 . ILE ILE ILE A A 255  255  . 229.803 363.608 92.084  1.00 275.50 1 . H  ? 
ATOM   3827  HD11 HD11 . ILE ILE ILE A A 255  255  . 231.493 364.498 89.506  1.00 268.95 1 . H  ? 
ATOM   3828  HD12 HD12 . ILE ILE ILE A A 255  255  . 231.387 363.873 88.049  1.00 268.95 1 . H  ? 
ATOM   3829  HD13 HD13 . ILE ILE ILE A A 255  255  . 230.316 364.940 88.535  1.00 268.95 1 . H  ? 
ATOM   3830  N    N    . ALA ALA ALA A A 256  256  . 225.771 363.144 91.273  1.00 235.24 1 . N  ? 
ATOM   3831  CA   CA   . ALA ALA ALA A A 256  256  . 224.700 363.414 92.229  1.00 239.09 1 . C  ? 
ATOM   3832  C    C    . ALA ALA ALA A A 256  256  . 224.246 362.132 92.918  1.00 239.19 1 . C  ? 
ATOM   3833  O    O    . ALA ALA ALA A A 256  256  . 224.054 362.108 94.140  1.00 239.99 1 . O  ? 
ATOM   3834  CB   CB   . ALA ALA ALA A A 256  256  . 223.523 364.092 91.528  1.00 241.16 1 . C  ? 
ATOM   3835  H    H    . ALA ALA ALA A A 256  256  . 225.557 363.256 90.447  1.00 282.45 1 . H  ? 
ATOM   3836  HA   HA   . ALA ALA ALA A A 256  256  . 225.033 364.023 92.908  1.00 287.07 1 . H  ? 
ATOM   3837  HB1  HB1  . ALA ALA ALA A A 256  256  . 222.823 364.261 92.177  1.00 289.56 1 . H  ? 
ATOM   3838  HB2  HB2  . ALA ALA ALA A A 256  256  . 223.825 364.928 91.141  1.00 289.56 1 . H  ? 
ATOM   3839  HB3  HB3  . ALA ALA ALA A A 256  256  . 223.192 363.505 90.829  1.00 289.56 1 . H  ? 
ATOM   3840  N    N    . ARG ARG ARG A A 257  257  . 224.072 361.056 92.147  1.00 236.93 1 . N  ? 
ATOM   3841  CA   CA   . ARG ARG ARG A A 257  257  . 223.649 359.785 92.724  1.00 237.71 1 . C  ? 
ATOM   3842  C    C    . ARG ARG ARG A A 257  257  . 224.662 359.277 93.743  1.00 237.47 1 . C  ? 
ATOM   3843  O    O    . ARG ARG ARG A A 257  257  . 224.285 358.785 94.814  1.00 239.57 1 . O  ? 
ATOM   3844  CB   CB   . ARG ARG ARG A A 257  257  . 223.451 358.747 91.619  1.00 236.82 1 . C  ? 
ATOM   3845  CG   CG   . ARG ARG ARG A A 257  257  . 222.304 359.042 90.670  1.00 240.19 1 . C  ? 
ATOM   3846  CD   CD   . ARG ARG ARG A A 257  257  . 222.338 358.115 89.462  1.00 239.59 1 . C  ? 
ATOM   3847  NE   NE   . ARG ARG ARG A A 257  257  . 221.301 358.444 88.487  1.00 244.04 1 . N  ? 
ATOM   3848  CZ   CZ   . ARG ARG ARG A A 257  257  . 220.032 358.055 88.580  1.00 249.05 1 . C  ? 
ATOM   3849  NH1  NH1  . ARG ARG ARG A A 257  257  . 219.629 357.321 89.610  1.00 252.12 1 . N  ? 
ATOM   3850  NH2  NH2  . ARG ARG ARG A A 257  257  . 219.161 358.405 87.643  1.00 250.75 1 . N  ? 
ATOM   3851  H    H    . ARG ARG ARG A A 257  257  . 224.191 361.037 91.295  1.00 284.48 1 . H  ? 
ATOM   3852  HA   HA   . ARG ARG ARG A A 257  257  . 222.801 359.916 93.176  1.00 285.41 1 . H  ? 
ATOM   3853  HB2  HB2  . ARG ARG ARG A A 257  257  . 224.263 358.701 91.090  1.00 284.35 1 . H  ? 
ATOM   3854  HB3  HB3  . ARG ARG ARG A A 257  257  . 223.274 357.887 92.031  1.00 284.35 1 . H  ? 
ATOM   3855  HG2  HG2  . ARG ARG ARG A A 257  257  . 221.461 358.913 91.132  1.00 288.40 1 . H  ? 
ATOM   3856  HG3  HG3  . ARG ARG ARG A A 257  257  . 222.372 359.958 90.356  1.00 288.40 1 . H  ? 
ATOM   3857  HD2  HD2  . ARG ARG ARG A A 257  257  . 223.200 358.192 89.025  1.00 287.67 1 . H  ? 
ATOM   3858  HD3  HD3  . ARG ARG ARG A A 257  257  . 222.196 357.202 89.758  1.00 287.67 1 . H  ? 
ATOM   3859  HE   HE   . ARG ARG ARG A A 257  257  . 221.526 358.920 87.808  1.00 293.01 1 . H  ? 
ATOM   3860  HH11 HH11 . ARG ARG ARG A A 257  257  . 220.189 357.094 90.222  1.00 302.71 1 . H  ? 
ATOM   3861  HH12 HH12 . ARG ARG ARG A A 257  257  . 218.807 357.072 89.666  1.00 302.71 1 . H  ? 
ATOM   3862  HH21 HH21 . ARG ARG ARG A A 257  257  . 219.417 358.883 86.975  1.00 301.06 1 . H  ? 
ATOM   3863  HH22 HH22 . ARG ARG ARG A A 257  257  . 218.341 358.154 87.703  1.00 301.06 1 . H  ? 
ATOM   3864  N    N    . ALA ALA ALA A A 258  258  . 225.955 359.387 93.426  1.00 237.41 1 . N  ? 
ATOM   3865  CA   CA   . ALA ALA ALA A A 258  258  . 226.991 358.861 94.308  1.00 236.69 1 . C  ? 
ATOM   3866  C    C    . ALA ALA ALA A A 258  258  . 226.926 359.459 95.706  1.00 239.96 1 . C  ? 
ATOM   3867  O    O    . ALA ALA ALA A A 258  258  . 227.447 358.858 96.653  1.00 238.88 1 . O  ? 
ATOM   3868  CB   CB   . ALA ALA ALA A A 258  258  . 228.372 359.117 93.701  1.00 233.92 1 . C  ? 
ATOM   3869  H    H    . ALA ALA ALA A A 258  258  . 226.253 359.761 92.712  1.00 285.06 1 . H  ? 
ATOM   3870  HA   HA   . ALA ALA ALA A A 258  258  . 226.866 357.902 94.389  1.00 284.19 1 . H  ? 
ATOM   3871  HB1  HB1  . ALA ALA ALA A A 258  258  . 229.050 358.763 94.298  1.00 280.87 1 . H  ? 
ATOM   3872  HB2  HB2  . ALA ALA ALA A A 258  258  . 228.426 358.674 92.840  1.00 280.87 1 . H  ? 
ATOM   3873  HB3  HB3  . ALA ALA ALA A A 258  258  . 228.496 360.073 93.590  1.00 280.87 1 . H  ? 
ATOM   3874  N    N    . GLN GLN GLN A A 259  259  . 226.299 360.623 95.860  1.00 242.26 1 . N  ? 
ATOM   3875  CA   CA   . GLN GLN GLN A A 259  259  . 226.205 361.290 97.149  1.00 245.57 1 . C  ? 
ATOM   3876  C    C    . GLN GLN GLN A A 259  259  . 224.890 361.025 97.868  1.00 246.85 1 . C  ? 
ATOM   3877  O    O    . GLN GLN GLN A A 259  259  . 224.745 361.433 99.024  1.00 249.48 1 . O  ? 
ATOM   3878  CB   CB   . GLN GLN GLN A A 259  259  . 226.387 362.801 96.966  1.00 249.69 1 . C  ? 
ATOM   3879  CG   CG   . GLN GLN GLN A A 259  259  . 227.733 363.192 96.378  1.00 250.05 1 . C  ? 
ATOM   3880  CD   CD   . GLN GLN GLN A A 259  259  . 227.780 364.643 95.939  1.00 253.33 1 . C  ? 
ATOM   3881  OE1  OE1  . GLN GLN GLN A A 259  259  . 226.762 365.221 95.557  1.00 255.67 1 . O  ? 
ATOM   3882  NE2  NE2  . GLN GLN GLN A A 259  259  . 228.965 365.240 95.993  1.00 252.14 1 . N  ? 
ATOM   3883  H    H    . GLN GLN GLN A A 259  259  . 225.915 361.051 95.221  1.00 290.88 1 . H  ? 
ATOM   3884  HA   HA   . GLN GLN GLN A A 259  259  . 226.920 360.966 97.720  1.00 294.85 1 . H  ? 
ATOM   3885  HB2  HB2  . GLN GLN GLN A A 259  259  . 225.697 363.128 96.368  1.00 299.79 1 . H  ? 
ATOM   3886  HB3  HB3  . GLN GLN GLN A A 259  259  . 226.307 363.232 97.832  1.00 299.79 1 . H  ? 
ATOM   3887  HG2  HG2  . GLN GLN GLN A A 259  259  . 228.422 363.058 97.047  1.00 300.22 1 . H  ? 
ATOM   3888  HG3  HG3  . GLN GLN GLN A A 259  259  . 227.912 362.637 95.602  1.00 300.22 1 . H  ? 
ATOM   3889  HE21 HE21 . GLN GLN GLN A A 259  259  . 229.654 364.804 96.267  1.00 302.73 1 . H  ? 
ATOM   3890  HE22 HE22 . GLN GLN GLN A A 259  259  . 229.044 366.062 95.755  1.00 302.73 1 . H  ? 
ATOM   3891  N    N    . ALA ALA ALA A A 260  260  . 223.939 360.353 97.222  1.00 245.72 1 . N  ? 
ATOM   3892  CA   CA   . ALA ALA ALA A A 260  260  . 222.634 360.097 97.815  1.00 249.20 1 . C  ? 
ATOM   3893  C    C    . ALA ALA ALA A A 260  260  . 222.131 358.734 97.370  1.00 248.33 1 . C  ? 
ATOM   3894  O    O    . ALA ALA ALA A A 260  260  . 222.067 358.453 96.170  1.00 245.93 1 . O  ? 
ATOM   3895  CB   CB   . ALA ALA ALA A A 260  260  . 221.626 361.184 97.421  1.00 252.72 1 . C  ? 
ATOM   3896  H    H    . ALA ALA ALA A A 260  260  . 224.029 360.033 96.430  1.00 295.02 1 . H  ? 
ATOM   3897  HA   HA   . ALA ALA ALA A A 260  260  . 222.718 360.086 98.781  1.00 299.20 1 . H  ? 
ATOM   3898  HB1  HB1  . ALA ALA ALA A A 260  260  . 220.770 360.985 97.832  1.00 303.43 1 . H  ? 
ATOM   3899  HB2  HB2  . ALA ALA ALA A A 260  260  . 221.951 362.044 97.733  1.00 303.43 1 . H  ? 
ATOM   3900  HB3  HB3  . ALA ALA ALA A A 260  260  . 221.535 361.196 96.456  1.00 303.43 1 . H  ? 
ATOM   3901  N    N    . LEU LEU LEU A A 261  261  . 221.773 357.896 98.337  1.00 252.51 1 . N  ? 
ATOM   3902  CA   CA   . LEU LEU LEU A A 261  261  . 221.236 356.577 98.052  1.00 250.40 1 . C  ? 
ATOM   3903  C    C    . LEU LEU LEU A A 261  261  . 219.747 356.666 97.732  1.00 251.57 1 . C  ? 
ATOM   3904  O    O    . LEU LEU LEU A A 261  261  . 219.102 357.684 97.998  1.00 254.27 1 . O  ? 
ATOM   3905  CB   CB   . LEU LEU LEU A A 261  261  . 221.461 355.655 99.245  1.00 250.92 1 . C  ? 
ATOM   3906  CG   CG   . LEU LEU LEU A A 261  261  . 222.912 355.450 99.686  1.00 248.18 1 . C  ? 
ATOM   3907  CD1  CD1  . LEU LEU LEU A A 261  261  . 222.971 354.644 100.977 1.00 249.93 1 . C  ? 
ATOM   3908  CD2  CD2  . LEU LEU LEU A A 261  261  . 223.713 354.769 98.591  1.00 243.36 1 . C  ? 
ATOM   3909  H    H    . LEU LEU LEU A A 261  261  . 221.834 358.073 99.177  1.00 303.17 1 . H  ? 
ATOM   3910  HA   HA   . LEU LEU LEU A A 261  261  . 221.691 356.196 97.285  1.00 300.65 1 . H  ? 
ATOM   3911  HB2  HB2  . LEU LEU LEU A A 261  261  . 220.982 356.023 100.004 1.00 301.26 1 . H  ? 
ATOM   3912  HB3  HB3  . LEU LEU LEU A A 261  261  . 221.106 354.781 99.020  1.00 301.26 1 . H  ? 
ATOM   3913  HG   HG   . LEU LEU LEU A A 261  261  . 223.314 356.317 99.856  1.00 297.98 1 . H  ? 
ATOM   3914  HD11 HD11 . LEU LEU LEU A A 261  261  . 223.899 354.527 101.235 1.00 300.08 1 . H  ? 
ATOM   3915  HD12 HD12 . LEU LEU LEU A A 261  261  . 222.493 355.124 101.672 1.00 300.08 1 . H  ? 
ATOM   3916  HD13 HD13 . LEU LEU LEU A A 261  261  . 222.557 353.779 100.829 1.00 300.08 1 . H  ? 
ATOM   3917  HD21 HD21 . LEU LEU LEU A A 261  261  . 224.605 354.579 98.923  1.00 292.19 1 . H  ? 
ATOM   3918  HD22 HD22 . LEU LEU LEU A A 261  261  . 223.270 353.943 98.342  1.00 292.19 1 . H  ? 
ATOM   3919  HD23 HD23 . LEU LEU LEU A A 261  261  . 223.766 355.360 97.823  1.00 292.19 1 . H  ? 
ATOM   3920  N    N    . PRO PRO PRO A A 262  262  . 219.175 355.612 97.149  1.00 248.62 1 . N  ? 
ATOM   3921  CA   CA   . PRO PRO PRO A A 262  262  . 217.728 355.615 96.892  1.00 249.51 1 . C  ? 
ATOM   3922  C    C    . PRO PRO PRO A A 262  262  . 216.946 355.871 98.171  1.00 255.10 1 . C  ? 
ATOM   3923  O    O    . PRO PRO PRO A A 262  262  . 217.259 355.331 99.235  1.00 255.23 1 . O  ? 
ATOM   3924  CB   CB   . PRO PRO PRO A A 262  262  . 217.459 354.214 96.332  1.00 245.74 1 . C  ? 
ATOM   3925  CG   CG   . PRO PRO PRO A A 262  262  . 218.766 353.789 95.745  1.00 243.44 1 . C  ? 
ATOM   3926  CD   CD   . PRO PRO PRO A A 262  262  . 219.830 354.397 96.627  1.00 244.61 1 . C  ? 
ATOM   3927  HA   HA   . PRO PRO PRO A A 262  262  . 217.496 356.282 96.227  1.00 299.57 1 . H  ? 
ATOM   3928  HB2  HB2  . PRO PRO PRO A A 262  262  . 217.187 353.617 97.046  1.00 295.05 1 . H  ? 
ATOM   3929  HB3  HB3  . PRO PRO PRO A A 262  262  . 216.768 354.255 95.652  1.00 295.05 1 . H  ? 
ATOM   3930  HG2  HG2  . PRO PRO PRO A A 262  262  . 218.828 352.821 95.749  1.00 292.29 1 . H  ? 
ATOM   3931  HG3  HG3  . PRO PRO PRO A A 262  262  . 218.841 354.122 94.837  1.00 292.29 1 . H  ? 
ATOM   3932  HD2  HD2  . PRO PRO PRO A A 262  262  . 220.067 353.794 97.349  1.00 293.69 1 . H  ? 
ATOM   3933  HD3  HD3  . PRO PRO PRO A A 262  262  . 220.619 354.623 96.111  1.00 293.69 1 . H  ? 
ATOM   3934  N    N    . ALA ALA ALA A A 263  263  . 215.915 356.707 98.057  1.00 259.17 1 . N  ? 
ATOM   3935  CA   CA   . ALA ALA ALA A A 263  263  . 215.139 357.094 99.229  1.00 264.98 1 . C  ? 
ATOM   3936  C    C    . ALA ALA ALA A A 263  263  . 214.140 356.012 99.621  1.00 267.09 1 . C  ? 
ATOM   3937  O    O    . ALA ALA ALA A A 263  263  . 214.075 355.611 100.789 1.00 267.96 1 . O  ? 
ATOM   3938  CB   CB   . ALA ALA ALA A A 263  263  . 214.416 358.416 98.963  1.00 268.24 1 . C  ? 
ATOM   3939  H    H    . ALA ALA ALA A A 263  263  . 215.648 357.060 97.319  1.00 311.16 1 . H  ? 
ATOM   3940  HA   HA   . ALA ALA ALA A A 263  263  . 215.746 357.223 99.974  1.00 318.14 1 . H  ? 
ATOM   3941  HB1  HB1  . ALA ALA ALA A A 263  263  . 213.906 358.661 99.750  1.00 322.05 1 . H  ? 
ATOM   3942  HB2  HB2  . ALA ALA ALA A A 263  263  . 215.074 359.102 98.769  1.00 322.05 1 . H  ? 
ATOM   3943  HB3  HB3  . ALA ALA ALA A A 263  263  . 213.822 358.304 98.204  1.00 322.05 1 . H  ? 
ATOM   3944  N    N    . LYS LYS LYS A A 264  264  . 213.356 355.525 98.657  1.00 269.46 1 . N  ? 
ATOM   3945  CA   CA   . LYS LYS LYS A A 264  264  . 212.300 354.567 98.962  1.00 272.88 1 . C  ? 
ATOM   3946  C    C    . LYS LYS LYS A A 264  264  . 212.831 353.193 99.345  1.00 271.41 1 . C  ? 
ATOM   3947  O    O    . LYS LYS LYS A A 264  264  . 212.048 352.353 99.804  1.00 273.57 1 . O  ? 
ATOM   3948  CB   CB   . LYS LYS LYS A A 264  264  . 211.355 354.437 97.765  1.00 272.85 1 . C  ? 
ATOM   3949  CG   CG   . LYS LYS LYS A A 264  264  . 210.592 355.714 97.452  1.00 277.07 1 . C  ? 
ATOM   3950  CD   CD   . LYS LYS LYS A A 264  264  . 209.419 355.452 96.520  1.00 278.18 1 . C  ? 
ATOM   3951  CE   CE   . LYS LYS LYS A A 264  264  . 208.522 356.678 96.406  1.00 282.32 1 . C  ? 
ATOM   3952  NZ   NZ   . LYS LYS LYS A A 264  264  . 207.279 356.391 95.635  1.00 283.59 1 . N  ? 
ATOM   3953  H    H    . LYS LYS LYS A A 264  264  . 213.416 355.735 97.825  1.00 323.51 1 . H  ? 
ATOM   3954  HA   HA   . LYS LYS LYS A A 264  264  . 211.791 354.903 99.716  1.00 327.62 1 . H  ? 
ATOM   3955  HB2  HB2  . LYS LYS LYS A A 264  264  . 211.875 354.201 96.981  1.00 327.58 1 . H  ? 
ATOM   3956  HB3  HB3  . LYS LYS LYS A A 264  264  . 210.706 353.741 97.954  1.00 327.58 1 . H  ? 
ATOM   3957  HG2  HG2  . LYS LYS LYS A A 264  264  . 210.247 356.092 98.276  1.00 332.64 1 . H  ? 
ATOM   3958  HG3  HG3  . LYS LYS LYS A A 264  264  . 211.187 356.346 97.020  1.00 332.64 1 . H  ? 
ATOM   3959  HD2  HD2  . LYS LYS LYS A A 264  264  . 209.752 355.232 95.636  1.00 333.98 1 . H  ? 
ATOM   3960  HD3  HD3  . LYS LYS LYS A A 264  264  . 208.889 354.717 96.867  1.00 333.98 1 . H  ? 
ATOM   3961  HE2  HE2  . LYS LYS LYS A A 264  264  . 208.267 356.971 97.294  1.00 338.94 1 . H  ? 
ATOM   3962  HE3  HE3  . LYS LYS LYS A A 264  264  . 209.005 357.385 95.949  1.00 338.94 1 . H  ? 
ATOM   3963  HZ1  HZ1  . LYS LYS LYS A A 264  264  . 206.778 357.124 95.583  1.00 340.47 1 . H  ? 
ATOM   3964  HZ2  HZ2  . LYS LYS LYS A A 264  264  . 207.486 356.123 94.812  1.00 340.47 1 . H  ? 
ATOM   3965  HZ3  HZ3  . LYS LYS LYS A A 264  264  . 206.813 355.750 96.039  1.00 340.47 1 . H  ? 
ATOM   3966  N    N    . LEU LEU LEU A A 265  265  . 214.122 352.935 99.181  1.00 268.91 1 . N  ? 
ATOM   3967  CA   CA   . LEU LEU LEU A A 265  265  . 214.687 351.653 99.567  1.00 265.04 1 . C  ? 
ATOM   3968  C    C    . LEU LEU LEU A A 265  265  . 214.816 351.568 101.084 1.00 265.61 1 . C  ? 
ATOM   3969  O    O    . LEU LEU LEU A A 265  265  . 215.120 352.560 101.753 1.00 267.99 1 . O  ? 
ATOM   3970  CB   CB   . LEU LEU LEU A A 265  265  . 216.048 351.447 98.909  1.00 261.20 1 . C  ? 
ATOM   3971  CG   CG   . LEU LEU LEU A A 265  265  . 216.689 350.075 99.111  1.00 258.79 1 . C  ? 
ATOM   3972  CD1  CD1  . LEU LEU LEU A A 265  265  . 215.833 348.985 98.484  1.00 258.23 1 . C  ? 
ATOM   3973  CD2  CD2  . LEU LEU LEU A A 265  265  . 218.097 350.055 98.534  1.00 256.56 1 . C  ? 
ATOM   3974  H    H    . LEU LEU LEU A A 265  265  . 214.691 353.488 98.849  1.00 322.86 1 . H  ? 
ATOM   3975  HA   HA   . LEU LEU LEU A A 265  265  . 214.102 350.938 99.270  1.00 318.21 1 . H  ? 
ATOM   3976  HB2  HB2  . LEU LEU LEU A A 265  265  . 215.945 351.578 97.954  1.00 313.60 1 . H  ? 
ATOM   3977  HB3  HB3  . LEU LEU LEU A A 265  265  . 216.661 352.106 99.270  1.00 313.60 1 . H  ? 
ATOM   3978  HG   HG   . LEU LEU LEU A A 265  265  . 216.752 349.893 100.061 1.00 310.71 1 . H  ? 
ATOM   3979  HD11 HD11 . LEU LEU LEU A A 265  265  . 216.334 348.154 98.479  1.00 310.04 1 . H  ? 
ATOM   3980  HD12 HD12 . LEU LEU LEU A A 265  265  . 215.023 348.880 99.007  1.00 310.04 1 . H  ? 
ATOM   3981  HD13 HD13 . LEU LEU LEU A A 265  265  . 215.610 349.242 97.576  1.00 310.04 1 . H  ? 
ATOM   3982  HD21 HD21 . LEU LEU LEU A A 265  265  . 218.461 349.160 98.622  1.00 308.04 1 . H  ? 
ATOM   3983  HD22 HD22 . LEU LEU LEU A A 265  265  . 218.058 350.307 97.598  1.00 308.04 1 . H  ? 
ATOM   3984  HD23 HD23 . LEU LEU LEU A A 265  265  . 218.647 350.686 99.024  1.00 308.04 1 . H  ? 
ATOM   3985  N    N    . GLY GLY GLY A A 266  266  . 214.576 350.375 101.624 1.00 261.75 1 . N  ? 
ATOM   3986  CA   CA   . GLY GLY GLY A A 266  266  . 214.688 350.180 103.055 1.00 261.73 1 . C  ? 
ATOM   3987  C    C    . GLY GLY GLY A A 266  266  . 216.131 350.046 103.503 1.00 258.50 1 . C  ? 
ATOM   3988  O    O    . GLY GLY GLY A A 266  266  . 217.004 349.610 102.755 1.00 254.98 1 . O  ? 
ATOM   3989  H    H    . GLY GLY GLY A A 266  266  . 214.350 349.672 101.183 1.00 314.26 1 . H  ? 
ATOM   3990  HA2  HA2  . GLY GLY GLY A A 266  266  . 214.293 350.937 103.515 1.00 314.24 1 . H  ? 
ATOM   3991  HA3  HA3  . GLY GLY GLY A A 266  266  . 214.212 349.373 103.308 1.00 314.24 1 . H  ? 
ATOM   3992  N    N    . GLU GLU GLU A A 267  267  . 216.379 350.434 104.756 1.00 256.78 1 . N  ? 
ATOM   3993  CA   CA   . GLU GLU GLU A A 267  267  . 217.729 350.348 105.299 1.00 256.67 1 . C  ? 
ATOM   3994  C    C    . GLU GLU GLU A A 267  267  . 218.240 348.914 105.343 1.00 256.25 1 . C  ? 
ATOM   3995  O    O    . GLU GLU GLU A A 267  267  . 219.455 348.703 105.420 1.00 254.08 1 . O  ? 
ATOM   3996  CB   CB   . GLU GLU GLU A A 267  267  . 217.773 350.955 106.700 1.00 259.39 1 . C  ? 
ATOM   3997  CG   CG   . GLU GLU GLU A A 267  267  . 219.164 351.016 107.300 1.00 258.92 1 . C  ? 
ATOM   3998  CD   CD   . GLU GLU GLU A A 267  267  . 219.185 351.719 108.640 1.00 264.14 1 . C  ? 
ATOM   3999  OE1  OE1  . GLU GLU GLU A A 267  267  . 218.100 352.090 109.133 1.00 267.98 1 . O  ? 
ATOM   4000  OE2  OE2  . GLU GLU GLU A A 267  267  . 220.286 351.901 109.200 1.00 263.88 1 . O  ? 
ATOM   4001  H    H    . GLU GLU GLU A A 267  267  . 215.791 350.744 105.301 1.00 308.30 1 . H  ? 
ATOM   4002  HA   HA   . GLU GLU GLU A A 267  267  . 218.324 350.862 104.731 1.00 308.17 1 . H  ? 
ATOM   4003  HB2  HB2  . GLU GLU GLU A A 267  267  . 217.429 351.862 106.657 1.00 311.43 1 . H  ? 
ATOM   4004  HB3  HB3  . GLU GLU GLU A A 267  267  . 217.220 350.419 107.289 1.00 311.43 1 . H  ? 
ATOM   4005  HG2  HG2  . GLU GLU GLU A A 267  267  . 219.495 350.113 107.428 1.00 310.87 1 . H  ? 
ATOM   4006  HG3  HG3  . GLU GLU GLU A A 267  267  . 219.749 351.501 106.696 1.00 310.87 1 . H  ? 
ATOM   4007  N    N    . SER SER SER A A 268  268  . 217.342 347.927 105.300 1.00 260.83 1 . N  ? 
ATOM   4008  CA   CA   . SER SER SER A A 268  268  . 217.773 346.533 105.268 1.00 258.10 1 . C  ? 
ATOM   4009  C    C    . SER SER SER A A 268  268  . 218.684 346.275 104.074 1.00 253.02 1 . C  ? 
ATOM   4010  O    O    . SER SER SER A A 268  268  . 219.730 345.626 104.202 1.00 250.05 1 . O  ? 
ATOM   4011  CB   CB   . SER SER SER A A 268  268  . 216.553 345.612 105.223 1.00 259.07 1 . C  ? 
ATOM   4012  OG   OG   . SER SER SER A A 268  268  . 215.746 345.887 104.090 1.00 257.36 1 . O  ? 
ATOM   4013  H    H    . SER SER SER A A 268  268  . 216.489 348.038 105.289 1.00 313.16 1 . H  ? 
ATOM   4014  HA   HA   . SER SER SER A A 268  268  . 218.270 346.337 106.077 1.00 309.88 1 . H  ? 
ATOM   4015  HB2  HB2  . SER SER SER A A 268  268  . 216.855 344.692 105.179 1.00 311.05 1 . H  ? 
ATOM   4016  HB3  HB3  . SER SER SER A A 268  268  . 216.025 345.750 106.025 1.00 311.05 1 . H  ? 
ATOM   4017  HG   HG   . SER SER SER A A 268  268  . 215.084 345.371 104.077 1.00 308.99 1 . H  ? 
ATOM   4018  N    N    . PHE PHE PHE A A 269  269  . 218.300 346.786 102.901 1.00 254.40 1 . N  ? 
ATOM   4019  CA   CA   . PHE PHE PHE A A 269  269  . 219.134 346.626 101.714 1.00 250.04 1 . C  ? 
ATOM   4020  C    C    . PHE PHE PHE A A 269  269  . 220.347 347.549 101.750 1.00 247.26 1 . C  ? 
ATOM   4021  O    O    . PHE PHE PHE A A 269  269  . 221.367 347.260 101.116 1.00 243.04 1 . O  ? 
ATOM   4022  CB   CB   . PHE PHE PHE A A 269  269  . 218.310 346.897 100.457 1.00 250.40 1 . C  ? 
ATOM   4023  CG   CG   . PHE PHE PHE A A 269  269  . 217.042 346.098 100.380 1.00 253.47 1 . C  ? 
ATOM   4024  CD1  CD1  . PHE PHE PHE A A 269  269  . 217.047 344.818 99.850  1.00 251.10 1 . C  ? 
ATOM   4025  CD2  CD2  . PHE PHE PHE A A 269  269  . 215.844 346.626 100.834 1.00 258.47 1 . C  ? 
ATOM   4026  CE1  CE1  . PHE PHE PHE A A 269  269  . 215.880 344.079 99.777  1.00 252.78 1 . C  ? 
ATOM   4027  CE2  CE2  . PHE PHE PHE A A 269  269  . 214.674 345.891 100.764 1.00 259.81 1 . C  ? 
ATOM   4028  CZ   CZ   . PHE PHE PHE A A 269  269  . 214.692 344.616 100.234 1.00 256.87 1 . C  ? 
ATOM   4029  H    H    . PHE PHE PHE A A 269  269  . 217.571 347.222 102.769 1.00 305.45 1 . H  ? 
ATOM   4030  HA   HA   . PHE PHE PHE A A 269  269  . 219.451 345.711 101.678 1.00 300.21 1 . H  ? 
ATOM   4031  HB2  HB2  . PHE PHE PHE A A 269  269  . 218.069 347.836 100.438 1.00 300.64 1 . H  ? 
ATOM   4032  HB3  HB3  . PHE PHE PHE A A 269  269  . 218.847 346.677 99.679  1.00 300.64 1 . H  ? 
ATOM   4033  HD1  HD1  . PHE PHE PHE A A 269  269  . 217.844 344.452 99.540  1.00 301.49 1 . H  ? 
ATOM   4034  HD2  HD2  . PHE PHE PHE A A 269  269  . 215.826 347.485 101.191 1.00 310.33 1 . H  ? 
ATOM   4035  HE1  HE1  . PHE PHE PHE A A 269  269  . 215.896 343.220 99.421  1.00 303.50 1 . H  ? 
ATOM   4036  HE2  HE2  . PHE PHE PHE A A 269  269  . 213.876 346.256 101.072 1.00 311.93 1 . H  ? 
ATOM   4037  HZ   HZ   . PHE PHE PHE A A 269  269  . 213.907 344.120 100.185 1.00 308.41 1 . H  ? 
ATOM   4038  N    N    . LYS LYS LYS A A 270  270  . 220.257 348.667 102.477 1.00 247.94 1 . N  ? 
ATOM   4039  CA   CA   . LYS LYS LYS A A 270  270  . 221.348 349.641 102.553 1.00 245.05 1 . C  ? 
ATOM   4040  C    C    . LYS LYS LYS A A 270  270  . 222.389 349.137 103.548 1.00 243.72 1 . C  ? 
ATOM   4041  O    O    . LYS LYS LYS A A 270  270  . 222.429 349.530 104.717 1.00 246.81 1 . O  ? 
ATOM   4042  CB   CB   . LYS LYS LYS A A 270  270  . 220.820 351.013 102.953 1.00 249.39 1 . C  ? 
ATOM   4043  CG   CG   . LYS LYS LYS A A 270  270  . 219.767 351.581 102.019 1.00 251.53 1 . C  ? 
ATOM   4044  CD   CD   . LYS LYS LYS A A 270  270  . 219.323 352.965 102.476 1.00 254.50 1 . C  ? 
ATOM   4045  CE   CE   . LYS LYS LYS A A 270  270  . 218.290 353.561 101.534 1.00 254.01 1 . C  ? 
ATOM   4046  NZ   NZ   . LYS LYS LYS A A 270  270  . 217.874 354.928 101.958 1.00 254.66 1 . N  ? 
ATOM   4047  H    H    . LYS LYS LYS A A 270  270  . 219.567 348.885 102.940 1.00 297.70 1 . H  ? 
ATOM   4048  HA   HA   . LYS LYS LYS A A 270  270  . 221.763 349.711 101.679 1.00 294.22 1 . H  ? 
ATOM   4049  HB2  HB2  . LYS LYS LYS A A 270  270  . 220.423 350.945 103.836 1.00 299.44 1 . H  ? 
ATOM   4050  HB3  HB3  . LYS LYS LYS A A 270  270  . 221.563 351.636 102.970 1.00 299.44 1 . H  ? 
ATOM   4051  HG2  HG2  . LYS LYS LYS A A 270  270  . 220.134 351.655 101.124 1.00 301.99 1 . H  ? 
ATOM   4052  HG3  HG3  . LYS LYS LYS A A 270  270  . 218.992 350.997 102.012 1.00 301.99 1 . H  ? 
ATOM   4053  HD2  HD2  . LYS LYS LYS A A 270  270  . 218.929 352.900 103.359 1.00 305.56 1 . H  ? 
ATOM   4054  HD3  HD3  . LYS LYS LYS A A 270  270  . 220.092 353.557 102.498 1.00 305.56 1 . H  ? 
ATOM   4055  HE2  HE2  . LYS LYS LYS A A 270  270  . 218.667 353.622 100.642 1.00 304.98 1 . H  ? 
ATOM   4056  HE3  HE3  . LYS LYS LYS A A 270  270  . 217.503 352.994 101.523 1.00 304.98 1 . H  ? 
ATOM   4057  HZ1  HZ1  . LYS LYS LYS A A 270  270  . 217.519 354.898 102.774 1.00 305.75 1 . H  ? 
ATOM   4058  HZ2  HZ2  . LYS LYS LYS A A 270  270  . 218.578 355.471 101.969 1.00 305.75 1 . H  ? 
ATOM   4059  HZ3  HZ3  . LYS LYS LYS A A 270  270  . 217.268 355.251 101.392 1.00 305.75 1 . H  ? 
ATOM   4060  N    N    . THR THR THR A A 271  271  . 223.245 348.245 103.066 1.00 238.23 1 . N  ? 
ATOM   4061  CA   CA   . THR THR THR A A 271  271  . 224.353 347.720 103.847 1.00 240.67 1 . C  ? 
ATOM   4062  C    C    . THR THR THR A A 271  271  . 225.669 348.240 103.283 1.00 239.52 1 . C  ? 
ATOM   4063  O    O    . THR THR THR A A 271  271  . 225.721 348.832 102.203 1.00 238.19 1 . O  ? 
ATOM   4064  CB   CB   . THR THR THR A A 271  271  . 224.343 346.188 103.859 1.00 239.42 1 . C  ? 
ATOM   4065  OG1  OG1  . THR THR THR A A 271  271  . 225.402 345.711 104.700 1.00 241.60 1 . O  ? 
ATOM   4066  CG2  CG2  . THR THR THR A A 271  271  . 224.524 345.629 102.457 1.00 233.03 1 . C  ? 
ATOM   4067  H    H    . THR THR THR A A 271  271  . 223.202 347.922 102.270 1.00 286.04 1 . H  ? 
ATOM   4068  HA   HA   . THR THR THR A A 271  271  . 224.268 348.023 104.765 1.00 288.96 1 . H  ? 
ATOM   4069  HB   HB   . THR THR THR A A 271  271  . 223.490 345.876 104.198 1.00 287.47 1 . H  ? 
ATOM   4070  HG1  HG1  . THR THR THR A A 271  271  . 225.394 344.872 104.724 1.00 290.08 1 . H  ? 
ATOM   4071  HG21 HG21 . THR THR THR A A 271  271  . 224.306 344.684 102.446 1.00 279.80 1 . H  ? 
ATOM   4072  HG22 HG22 . THR THR THR A A 271  271  . 223.941 346.094 101.837 1.00 279.80 1 . H  ? 
ATOM   4073  HG23 HG23 . THR THR THR A A 271  271  . 225.443 345.744 102.170 1.00 279.80 1 . H  ? 
ATOM   4074  N    N    . GLU GLU GLU A A 272  272  . 226.743 348.013 104.041 1.00 242.56 1 . N  ? 
ATOM   4075  CA   CA   . GLU GLU GLU A A 272  272  . 228.059 348.490 103.628 1.00 242.60 1 . C  ? 
ATOM   4076  C    C    . GLU GLU GLU A A 272  272  . 228.403 347.995 102.230 1.00 238.33 1 . C  ? 
ATOM   4077  O    O    . GLU GLU GLU A A 272  272  . 228.870 348.763 101.380 1.00 237.35 1 . O  ? 
ATOM   4078  CB   CB   . GLU GLU GLU A A 272  272  . 229.116 348.035 104.637 1.00 245.93 1 . C  ? 
ATOM   4079  CG   CG   . GLU GLU GLU A A 272  272  . 230.513 348.577 104.366 1.00 247.58 1 . C  ? 
ATOM   4080  CD   CD   . GLU GLU GLU A A 272  272  . 231.523 348.141 105.414 1.00 249.99 1 . C  ? 
ATOM   4081  OE1  OE1  . GLU GLU GLU A A 272  272  . 231.151 347.360 106.316 1.00 251.48 1 . O  ? 
ATOM   4082  OE2  OE2  . GLU GLU GLU A A 272  272  . 232.691 348.580 105.336 1.00 249.63 1 . O  ? 
ATOM   4083  H    H    . GLU GLU GLU A A 272  272  . 226.735 347.591 104.790 1.00 291.23 1 . H  ? 
ATOM   4084  HA   HA   . GLU GLU GLU A A 272  272  . 228.054 349.460 103.614 1.00 291.29 1 . H  ? 
ATOM   4085  HB2  HB2  . GLU GLU GLU A A 272  272  . 228.850 348.335 105.520 1.00 295.28 1 . H  ? 
ATOM   4086  HB3  HB3  . GLU GLU GLU A A 272  272  . 229.168 347.067 104.616 1.00 295.28 1 . H  ? 
ATOM   4087  HG2  HG2  . GLU GLU GLU A A 272  272  . 230.816 348.254 103.504 1.00 297.25 1 . H  ? 
ATOM   4088  HG3  HG3  . GLU GLU GLU A A 272  272  . 230.481 349.547 104.365 1.00 297.25 1 . H  ? 
ATOM   4089  N    N    . ALA ALA ALA A A 273  273  . 228.177 346.705 101.975 1.00 237.87 1 . N  ? 
ATOM   4090  CA   CA   . ALA ALA ALA A A 273  273  . 228.467 346.154 100.657 1.00 235.32 1 . C  ? 
ATOM   4091  C    C    . ALA ALA ALA A A 273  273  . 227.645 346.849 99.582  1.00 233.47 1 . C  ? 
ATOM   4092  O    O    . ALA ALA ALA A A 273  273  . 228.171 347.209 98.523  1.00 231.42 1 . O  ? 
ATOM   4093  CB   CB   . ALA ALA ALA A A 273  273  . 228.201 344.649 100.646 1.00 235.75 1 . C  ? 
ATOM   4094  H    H    . ALA ALA ALA A A 273  273  . 227.861 346.138 102.540 1.00 285.61 1 . H  ? 
ATOM   4095  HA   HA   . ALA ALA ALA A A 273  273  . 229.406 346.294 100.459 1.00 282.55 1 . H  ? 
ATOM   4096  HB1  HB1  . ALA ALA ALA A A 273  273  . 228.400 344.300 99.763  1.00 283.06 1 . H  ? 
ATOM   4097  HB2  HB2  . ALA ALA ALA A A 273  273  . 228.769 344.223 101.306 1.00 283.06 1 . H  ? 
ATOM   4098  HB3  HB3  . ALA ALA ALA A A 273  273  . 227.268 344.492 100.861 1.00 283.06 1 . H  ? 
ATOM   4099  N    N    . PHE PHE PHE A A 274  274  . 226.352 347.056 99.838  1.00 235.03 1 . N  ? 
ATOM   4100  CA   CA   . PHE PHE PHE A A 274  274  . 225.507 347.703 98.842  1.00 233.74 1 . C  ? 
ATOM   4101  C    C    . PHE PHE PHE A A 274  274  . 225.903 349.160 98.639  1.00 233.36 1 . C  ? 
ATOM   4102  O    O    . PHE PHE PHE A A 274  274  . 225.823 349.678 97.521  1.00 230.31 1 . O  ? 
ATOM   4103  CB   CB   . PHE PHE PHE A A 274  274  . 224.040 347.603 99.250  1.00 236.75 1 . C  ? 
ATOM   4104  CG   CG   . PHE PHE PHE A A 274  274  . 223.109 348.331 98.327  1.00 236.27 1 . C  ? 
ATOM   4105  CD1  CD1  . PHE PHE PHE A A 274  274  . 222.632 347.720 97.182  1.00 233.41 1 . C  ? 
ATOM   4106  CD2  CD2  . PHE PHE PHE A A 274  274  . 222.715 349.630 98.603  1.00 238.38 1 . C  ? 
ATOM   4107  CE1  CE1  . PHE PHE PHE A A 274  274  . 221.777 348.387 96.330  1.00 233.42 1 . C  ? 
ATOM   4108  CE2  CE2  . PHE PHE PHE A A 274  274  . 221.860 350.304 97.754  1.00 238.02 1 . C  ? 
ATOM   4109  CZ   CZ   . PHE PHE PHE A A 274  274  . 221.390 349.682 96.617  1.00 235.87 1 . C  ? 
ATOM   4110  H    H    . PHE PHE PHE A A 274  274  . 225.950 346.836 100.566 1.00 282.20 1 . H  ? 
ATOM   4111  HA   HA   . PHE PHE PHE A A 274  274  . 225.617 347.240 97.997  1.00 280.65 1 . H  ? 
ATOM   4112  HB2  HB2  . PHE PHE PHE A A 274  274  . 223.780 346.669 99.257  1.00 284.26 1 . H  ? 
ATOM   4113  HB3  HB3  . PHE PHE PHE A A 274  274  . 223.936 347.983 100.137 1.00 284.26 1 . H  ? 
ATOM   4114  HD1  HD1  . PHE PHE PHE A A 274  274  . 222.891 346.849 96.983  1.00 280.26 1 . H  ? 
ATOM   4115  HD2  HD2  . PHE PHE PHE A A 274  274  . 223.030 350.053 99.369  1.00 286.22 1 . H  ? 
ATOM   4116  HE1  HE1  . PHE PHE PHE A A 274  274  . 221.461 347.966 95.564  1.00 280.26 1 . H  ? 
ATOM   4117  HE2  HE2  . PHE PHE PHE A A 274  274  . 221.602 351.176 97.949  1.00 285.78 1 . H  ? 
ATOM   4118  HZ   HZ   . PHE PHE PHE A A 274  274  . 220.814 350.133 96.044  1.00 283.21 1 . H  ? 
ATOM   4119  N    N    . GLU GLU GLU A A 275  275  . 226.328 349.841 99.706  1.00 234.59 1 . N  ? 
ATOM   4120  CA   CA   . GLU GLU GLU A A 275  275  . 226.766 351.229 99.574  1.00 235.54 1 . C  ? 
ATOM   4121  C    C    . GLU GLU GLU A A 275  275  . 228.027 351.319 98.722  1.00 231.90 1 . C  ? 
ATOM   4122  O    O    . GLU GLU GLU A A 275  275  . 228.125 352.159 97.815  1.00 231.11 1 . O  ? 
ATOM   4123  CB   CB   . GLU GLU GLU A A 275  275  . 226.998 351.834 100.961 1.00 238.85 1 . C  ? 
ATOM   4124  CG   CG   . GLU GLU GLU A A 275  275  . 227.433 353.296 100.962 1.00 240.60 1 . C  ? 
ATOM   4125  CD   CD   . GLU GLU GLU A A 275  275  . 228.939 353.468 100.861 1.00 239.37 1 . C  ? 
ATOM   4126  OE1  OE1  . GLU GLU GLU A A 275  275  . 229.660 352.448 100.846 1.00 237.31 1 . O  ? 
ATOM   4127  OE2  OE2  . GLU GLU GLU A A 275  275  . 229.401 354.628 100.799 1.00 239.25 1 . O  ? 
ATOM   4128  H    H    . GLU GLU GLU A A 275  275  . 226.371 349.527 100.505 1.00 281.68 1 . H  ? 
ATOM   4129  HA   HA   . GLU GLU GLU A A 275  275  . 226.071 351.744 99.135  1.00 282.81 1 . H  ? 
ATOM   4130  HB2  HB2  . GLU GLU GLU A A 275  275  . 226.171 351.776 101.463 1.00 286.79 1 . H  ? 
ATOM   4131  HB3  HB3  . GLU GLU GLU A A 275  275  . 227.693 351.324 101.406 1.00 286.79 1 . H  ? 
ATOM   4132  HG2  HG2  . GLU GLU GLU A A 275  275  . 227.029 353.745 100.204 1.00 288.89 1 . H  ? 
ATOM   4133  HG3  HG3  . GLU GLU GLU A A 275  275  . 227.140 353.711 101.789 1.00 288.89 1 . H  ? 
ATOM   4134  N    N    . LEU LEU LEU A A 276  276  . 229.011 350.464 99.009  1.00 229.95 1 . N  ? 
ATOM   4135  CA   CA   . LEU LEU LEU A A 276  276  . 230.204 350.414 98.173  1.00 229.50 1 . C  ? 
ATOM   4136  C    C    . LEU LEU LEU A A 276  276  . 229.843 350.094 96.729  1.00 229.25 1 . C  ? 
ATOM   4137  O    O    . LEU LEU LEU A A 276  276  . 230.404 350.681 95.797  1.00 228.00 1 . O  ? 
ATOM   4138  CB   CB   . LEU LEU LEU A A 276  276  . 231.184 349.379 98.723  1.00 229.98 1 . C  ? 
ATOM   4139  CG   CG   . LEU LEU LEU A A 276  276  . 232.441 349.124 97.889  1.00 228.36 1 . C  ? 
ATOM   4140  CD1  CD1  . LEU LEU LEU A A 276  276  . 233.262 350.396 97.744  1.00 228.04 1 . C  ? 
ATOM   4141  CD2  CD2  . LEU LEU LEU A A 276  276  . 233.275 348.009 98.508  1.00 228.19 1 . C  ? 
ATOM   4142  H    H    . LEU LEU LEU A A 276  276  . 229.010 349.914 99.670  1.00 276.10 1 . H  ? 
ATOM   4143  HA   HA   . LEU LEU LEU A A 276  276  . 230.641 351.280 98.193  1.00 275.56 1 . H  ? 
ATOM   4144  HB2  HB2  . LEU LEU LEU A A 276  276  . 231.478 349.678 99.598  1.00 276.14 1 . H  ? 
ATOM   4145  HB3  HB3  . LEU LEU LEU A A 276  276  . 230.716 348.533 98.801  1.00 276.14 1 . H  ? 
ATOM   4146  HG   HG   . LEU LEU LEU A A 276  276  . 232.175 348.842 96.999  1.00 274.20 1 . H  ? 
ATOM   4147  HD11 HD11 . LEU LEU LEU A A 276  276  . 234.079 350.191 97.263  1.00 273.81 1 . H  ? 
ATOM   4148  HD12 HD12 . LEU LEU LEU A A 276  276  . 232.744 351.052 97.251  1.00 273.81 1 . H  ? 
ATOM   4149  HD13 HD13 . LEU LEU LEU A A 276  276  . 233.475 350.737 98.626  1.00 273.81 1 . H  ? 
ATOM   4150  HD21 HD21 . LEU LEU LEU A A 276  276  . 234.065 347.866 97.963  1.00 273.99 1 . H  ? 
ATOM   4151  HD22 HD22 . LEU LEU LEU A A 276  276  . 233.534 348.269 99.405  1.00 273.99 1 . H  ? 
ATOM   4152  HD23 HD23 . LEU LEU LEU A A 276  276  . 232.743 347.198 98.539  1.00 273.99 1 . H  ? 
ATOM   4153  N    N    . ASP ASP ASP A A 277  277  . 228.904 349.163 96.525  1.00 231.21 1 . N  ? 
ATOM   4154  CA   CA   . ASP ASP ASP A A 277  277  . 228.496 348.798 95.172  1.00 229.99 1 . C  ? 
ATOM   4155  C    C    . ASP ASP ASP A A 277  277  . 227.873 349.986 94.450  1.00 231.84 1 . C  ? 
ATOM   4156  O    O    . ASP ASP ASP A A 277  277  . 228.164 350.229 93.275  1.00 230.96 1 . O  ? 
ATOM   4157  CB   CB   . ASP ASP ASP A A 277  277  . 227.514 347.624 95.223  1.00 228.74 1 . C  ? 
ATOM   4158  CG   CG   . ASP ASP ASP A A 277  277  . 227.307 346.965 93.865  1.00 225.43 1 . C  ? 
ATOM   4159  OD1  OD1  . ASP ASP ASP A A 277  277  . 227.592 347.606 92.833  1.00 223.72 1 . O  ? 
ATOM   4160  OD2  OD2  . ASP ASP ASP A A 277  277  . 226.850 345.802 93.830  1.00 225.13 1 . O  ? 
ATOM   4161  H    H    . ASP ASP ASP A A 277  277  . 228.494 348.734 97.148  1.00 277.62 1 . H  ? 
ATOM   4162  HA   HA   . ASP ASP ASP A A 277  277  . 229.277 348.517 94.670  1.00 276.15 1 . H  ? 
ATOM   4163  HB2  HB2  . ASP ASP ASP A A 277  277  . 227.857 346.951 95.832  1.00 274.65 1 . H  ? 
ATOM   4164  HB3  HB3  . ASP ASP ASP A A 277  277  . 226.653 347.945 95.534  1.00 274.65 1 . H  ? 
ATOM   4165  N    N    . TRP TRP TRP A A 278  278  . 227.017 350.741 95.140  1.00 234.38 1 . N  ? 
ATOM   4166  CA   CA   . TRP TRP TRP A A 278  278  . 226.378 351.904 94.529  1.00 233.31 1 . C  ? 
ATOM   4167  C    C    . TRP TRP TRP A A 278  278  . 227.411 352.954 94.141  1.00 230.53 1 . C  ? 
ATOM   4168  O    O    . TRP TRP TRP A A 278  278  . 227.381 353.493 93.025  1.00 230.22 1 . O  ? 
ATOM   4169  CB   CB   . TRP TRP TRP A A 278  278  . 225.342 352.484 95.496  1.00 235.37 1 . C  ? 
ATOM   4170  CG   CG   . TRP TRP TRP A A 278  278  . 224.676 353.744 95.028  1.00 233.93 1 . C  ? 
ATOM   4171  CD1  CD1  . TRP TRP TRP A A 278  278  . 225.108 355.023 95.228  1.00 233.44 1 . C  ? 
ATOM   4172  CD2  CD2  . TRP TRP TRP A A 278  278  . 223.448 353.847 94.294  1.00 233.62 1 . C  ? 
ATOM   4173  NE1  NE1  . TRP TRP TRP A A 278  278  . 224.231 355.915 94.660  1.00 234.99 1 . N  ? 
ATOM   4174  CE2  CE2  . TRP TRP TRP A A 278  278  . 223.203 355.219 94.080  1.00 235.15 1 . C  ? 
ATOM   4175  CE3  CE3  . TRP TRP TRP A A 278  278  . 222.535 352.914 93.795  1.00 233.39 1 . C  ? 
ATOM   4176  CZ2  CZ2  . TRP TRP TRP A A 278  278  . 222.084 355.679 93.387  1.00 237.07 1 . C  ? 
ATOM   4177  CZ3  CZ3  . TRP TRP TRP A A 278  278  . 221.425 353.373 93.106  1.00 235.06 1 . C  ? 
ATOM   4178  CH2  CH2  . TRP TRP TRP A A 278  278  . 221.209 354.742 92.909  1.00 236.67 1 . C  ? 
ATOM   4179  H    H    . TRP TRP TRP A A 278  278  . 226.790 350.602 95.958  1.00 281.42 1 . H  ? 
ATOM   4180  HA   HA   . TRP TRP TRP A A 278  278  . 225.918 351.629 93.720  1.00 280.14 1 . H  ? 
ATOM   4181  HB2  HB2  . TRP TRP TRP A A 278  278  . 224.647 351.822 95.636  1.00 282.61 1 . H  ? 
ATOM   4182  HB3  HB3  . TRP TRP TRP A A 278  278  . 225.784 352.683 96.337  1.00 282.61 1 . H  ? 
ATOM   4183  HD1  HD1  . TRP TRP TRP A A 278  278  . 225.885 355.257 95.684  1.00 280.29 1 . H  ? 
ATOM   4184  HE1  HE1  . TRP TRP TRP A A 278  278  . 224.314 356.771 94.667  1.00 282.15 1 . H  ? 
ATOM   4185  HE3  HE3  . TRP TRP TRP A A 278  278  . 222.671 352.002 93.922  1.00 280.23 1 . H  ? 
ATOM   4186  HZ2  HZ2  . TRP TRP TRP A A 278  278  . 221.939 356.587 93.254  1.00 284.65 1 . H  ? 
ATOM   4187  HZ3  HZ3  . TRP TRP TRP A A 278  278  . 220.811 352.761 92.769  1.00 282.23 1 . H  ? 
ATOM   4188  HH2  HH2  . TRP TRP TRP A A 278  278  . 220.454 355.022 92.444  1.00 284.17 1 . H  ? 
ATOM   4189  N    N    . LEU LEU LEU A A 279  279  . 228.338 353.261 95.053  1.00 225.57 1 . N  ? 
ATOM   4190  CA   CA   . LEU LEU LEU A A 279  279  . 229.352 354.266 94.744  1.00 222.66 1 . C  ? 
ATOM   4191  C    C    . LEU LEU LEU A A 279  279  . 230.242 353.814 93.590  1.00 220.66 1 . C  ? 
ATOM   4192  O    O    . LEU LEU LEU A A 279  279  . 230.546 354.601 92.681  1.00 221.15 1 . O  ? 
ATOM   4193  CB   CB   . LEU LEU LEU A A 279  279  . 230.189 354.571 95.984  1.00 222.14 1 . C  ? 
ATOM   4194  CG   CG   . LEU LEU LEU A A 279  279  . 229.629 355.677 96.883  1.00 227.49 1 . C  ? 
ATOM   4195  CD1  CD1  . LEU LEU LEU A A 279  279  . 228.324 355.251 97.541  1.00 228.89 1 . C  ? 
ATOM   4196  CD2  CD2  . LEU LEU LEU A A 279  279  . 230.650 356.095 97.936  1.00 229.51 1 . C  ? 
ATOM   4197  H    H    . LEU LEU LEU A A 279  279  . 228.399 352.911 95.836  1.00 270.85 1 . H  ? 
ATOM   4198  HA   HA   . LEU LEU LEU A A 279  279  . 228.908 355.086 94.477  1.00 267.35 1 . H  ? 
ATOM   4199  HB2  HB2  . LEU LEU LEU A A 279  279  . 230.252 353.764 96.519  1.00 266.73 1 . H  ? 
ATOM   4200  HB3  HB3  . LEU LEU LEU A A 279  279  . 231.073 354.848 95.697  1.00 266.73 1 . H  ? 
ATOM   4201  HG   HG   . LEU LEU LEU A A 279  279  . 229.438 356.448 96.326  1.00 273.15 1 . H  ? 
ATOM   4202  HD11 HD11 . LEU LEU LEU A A 279  279  . 227.964 356.000 98.041  1.00 274.83 1 . H  ? 
ATOM   4203  HD12 HD12 . LEU LEU LEU A A 279  279  . 227.696 354.981 96.852  1.00 274.83 1 . H  ? 
ATOM   4204  HD13 HD13 . LEU LEU LEU A A 279  279  . 228.499 354.508 98.139  1.00 274.83 1 . H  ? 
ATOM   4205  HD21 HD21 . LEU LEU LEU A A 279  279  . 230.266 356.794 98.488  1.00 275.57 1 . H  ? 
ATOM   4206  HD22 HD22 . LEU LEU LEU A A 279  279  . 230.871 355.325 98.483  1.00 275.57 1 . H  ? 
ATOM   4207  HD23 HD23 . LEU LEU LEU A A 279  279  . 231.446 356.424 97.491  1.00 275.57 1 . H  ? 
ATOM   4208  N    N    . ARG ARG ARG A A 280  280  . 230.666 352.548 93.604  1.00 221.65 1 . N  ? 
ATOM   4209  CA   CA   . ARG ARG ARG A A 280  280  . 231.487 352.037 92.513  1.00 220.74 1 . C  ? 
ATOM   4210  C    C    . ARG ARG ARG A A 280  280  . 230.726 352.069 91.193  1.00 218.00 1 . C  ? 
ATOM   4211  O    O    . ARG ARG ARG A A 280  280  . 231.302 352.383 90.148  1.00 215.52 1 . O  ? 
ATOM   4212  CB   CB   . ARG ARG ARG A A 280  280  . 231.960 350.617 92.833  1.00 221.03 1 . C  ? 
ATOM   4213  CG   CG   . ARG ARG ARG A A 280  280  . 233.023 350.541 93.923  1.00 218.19 1 . C  ? 
ATOM   4214  CD   CD   . ARG ARG ARG A A 280  280  . 233.455 349.105 94.198  1.00 213.94 1 . C  ? 
ATOM   4215  NE   NE   . ARG ARG ARG A A 280  280  . 234.159 348.510 93.065  1.00 207.17 1 . N  ? 
ATOM   4216  CZ   CZ   . ARG ARG ARG A A 280  280  . 235.471 348.604 92.860  1.00 203.11 1 . C  ? 
ATOM   4217  NH1  NH1  . ARG ARG ARG A A 280  280  . 236.237 349.274 93.710  1.00 203.22 1 . N  ? 
ATOM   4218  NH2  NH2  . ARG ARG ARG A A 280  280  . 236.016 348.027 91.799  1.00 199.92 1 . N  ? 
ATOM   4219  H    H    . ARG ARG ARG A A 280  280  . 230.495 351.977 94.224  1.00 266.14 1 . H  ? 
ATOM   4220  HA   HA   . ARG ARG ARG A A 280  280  . 232.272 352.598 92.420  1.00 265.05 1 . H  ? 
ATOM   4221  HB2  HB2  . ARG ARG ARG A A 280  280  . 231.197 350.096 93.129  1.00 265.40 1 . H  ? 
ATOM   4222  HB3  HB3  . ARG ARG ARG A A 280  280  . 232.336 350.227 92.028  1.00 265.40 1 . H  ? 
ATOM   4223  HG2  HG2  . ARG ARG ARG A A 280  280  . 233.804 351.044 93.644  1.00 261.99 1 . H  ? 
ATOM   4224  HG3  HG3  . ARG ARG ARG A A 280  280  . 232.666 350.913 94.745  1.00 261.99 1 . H  ? 
ATOM   4225  HD2  HD2  . ARG ARG ARG A A 280  280  . 234.050 349.093 94.964  1.00 256.89 1 . H  ? 
ATOM   4226  HD3  HD3  . ARG ARG ARG A A 280  280  . 232.669 348.566 94.381  1.00 256.89 1 . H  ? 
ATOM   4227  HE   HE   . ARG ARG ARG A A 280  280  . 233.695 348.068 92.491  1.00 248.77 1 . H  ? 
ATOM   4228  HH11 HH11 . ARG ARG ARG A A 280  280  . 235.888 349.651 94.400  1.00 244.03 1 . H  ? 
ATOM   4229  HH12 HH12 . ARG ARG ARG A A 280  280  . 237.084 349.331 93.572  1.00 244.03 1 . H  ? 
ATOM   4230  HH21 HH21 . ARG ARG ARG A A 280  280  . 235.522 347.593 91.245  1.00 240.07 1 . H  ? 
ATOM   4231  HH22 HH22 . ARG ARG ARG A A 280  280  . 236.863 348.087 91.665  1.00 240.07 1 . H  ? 
ATOM   4232  N    N    . THR THR THR A A 281  281  . 229.427 351.759 91.221  1.00 215.05 1 . N  ? 
ATOM   4233  CA   CA   . THR THR THR A A 281  281  . 228.627 351.786 90.002  1.00 213.02 1 . C  ? 
ATOM   4234  C    C    . THR THR THR A A 281  281  . 228.548 353.195 89.437  1.00 211.91 1 . C  ? 
ATOM   4235  O    O    . THR THR THR A A 281  281  . 228.692 353.405 88.225  1.00 213.50 1 . O  ? 
ATOM   4236  CB   CB   . THR THR THR A A 281  281  . 227.223 351.250 90.287  1.00 218.81 1 . C  ? 
ATOM   4237  OG1  OG1  . THR THR THR A A 281  281  . 227.308 349.893 90.739  1.00 221.39 1 . O  ? 
ATOM   4238  CG2  CG2  . THR THR THR A A 281  281  . 226.352 351.322 89.038  1.00 219.88 1 . C  ? 
ATOM   4239  H    H    . THR THR THR A A 281  281  . 228.992 351.533 91.927  1.00 258.22 1 . H  ? 
ATOM   4240  HA   HA   . THR THR THR A A 281  281  . 229.045 351.212 89.340  1.00 255.78 1 . H  ? 
ATOM   4241  HB   HB   . THR THR THR A A 281  281  . 226.805 351.791 90.975  1.00 262.74 1 . H  ? 
ATOM   4242  HG1  HG1  . THR THR THR A A 281  281  . 227.753 349.854 91.450  1.00 265.83 1 . H  ? 
ATOM   4243  HG21 HG21 . THR THR THR A A 281  281  . 225.575 350.750 89.142  1.00 264.02 1 . H  ? 
ATOM   4244  HG22 HG22 . THR THR THR A A 281  281  . 226.054 352.234 88.893  1.00 264.02 1 . H  ? 
ATOM   4245  HG23 HG23 . THR THR THR A A 281  281  . 226.857 351.029 88.264  1.00 264.02 1 . H  ? 
ATOM   4246  N    N    . ALA ALA ALA A A 282  282  . 228.294 354.176 90.306  1.00 212.29 1 . N  ? 
ATOM   4247  CA   CA   . ALA ALA ALA A A 282  282  . 228.254 355.563 89.858  1.00 212.96 1 . C  ? 
ATOM   4248  C    C    . ALA ALA ALA A A 282  282  . 229.584 355.967 89.234  1.00 211.67 1 . C  ? 
ATOM   4249  O    O    . ALA ALA ALA A A 282  282  . 229.623 356.551 88.143  1.00 214.75 1 . O  ? 
ATOM   4250  CB   CB   . ALA ALA ALA A A 282  282  . 227.906 356.482 91.028  1.00 215.69 1 . C  ? 
ATOM   4251  H    H    . ALA ALA ALA A A 282  282  . 228.143 354.064 91.145  1.00 254.91 1 . H  ? 
ATOM   4252  HA   HA   . ALA ALA ALA A A 282  282  . 227.561 355.659 89.186  1.00 255.72 1 . H  ? 
ATOM   4253  HB1  HB1  . ALA ALA ALA A A 282  282  . 227.883 357.400 90.713  1.00 258.99 1 . H  ? 
ATOM   4254  HB2  HB2  . ALA ALA ALA A A 282  282  . 227.037 356.232 91.379  1.00 258.99 1 . H  ? 
ATOM   4255  HB3  HB3  . ALA ALA ALA A A 282  282  . 228.581 356.386 91.718  1.00 258.99 1 . H  ? 
ATOM   4256  N    N    . ILE ILE ILE A A 283  283  . 230.691 355.650 89.911  1.00 206.96 1 . N  ? 
ATOM   4257  CA   CA   . ILE ILE ILE A A 283  283  . 232.005 356.025 89.394  1.00 203.97 1 . C  ? 
ATOM   4258  C    C    . ILE ILE ILE A A 283  283  . 232.269 355.339 88.058  1.00 201.27 1 . C  ? 
ATOM   4259  O    O    . ILE ILE ILE A A 283  283  . 232.851 355.932 87.141  1.00 199.77 1 . O  ? 
ATOM   4260  CB   CB   . ILE ILE ILE A A 283  283  . 233.096 355.690 90.426  1.00 205.30 1 . C  ? 
ATOM   4261  CG1  CG1  . ILE ILE ILE A A 283  283  . 232.851 356.463 91.724  1.00 210.07 1 . C  ? 
ATOM   4262  CG2  CG2  . ILE ILE ILE A A 283  283  . 234.467 356.017 89.865  1.00 206.07 1 . C  ? 
ATOM   4263  CD1  CD1  . ILE ILE ILE A A 283  283  . 233.596 355.907 92.921  1.00 212.38 1 . C  ? 
ATOM   4264  H    H    . ILE ILE ILE A A 283  283  . 230.707 355.227 90.659  1.00 248.52 1 . H  ? 
ATOM   4265  HA   HA   . ILE ILE ILE A A 283  283  . 232.015 356.983 89.243  1.00 244.93 1 . H  ? 
ATOM   4266  HB   HB   . ILE ILE ILE A A 283  283  . 233.057 354.740 90.620  1.00 246.53 1 . H  ? 
ATOM   4267  HG12 HG12 . ILE ILE ILE A A 283  283  . 233.138 357.381 91.598  1.00 252.24 1 . H  ? 
ATOM   4268  HG13 HG13 . ILE ILE ILE A A 283  283  . 231.904 356.436 91.927  1.00 252.24 1 . H  ? 
ATOM   4269  HG21 HG21 . ILE ILE ILE A A 283  283  . 235.124 355.942 90.574  1.00 247.45 1 . H  ? 
ATOM   4270  HG22 HG22 . ILE ILE ILE A A 283  283  . 234.674 355.390 89.154  1.00 247.45 1 . H  ? 
ATOM   4271  HG23 HG23 . ILE ILE ILE A A 283  283  . 234.458 356.922 89.516  1.00 247.45 1 . H  ? 
ATOM   4272  HD11 HD11 . ILE ILE ILE A A 283  283  . 233.337 356.404 93.712  1.00 255.02 1 . H  ? 
ATOM   4273  HD12 HD12 . ILE ILE ILE A A 283  283  . 233.367 354.971 93.029  1.00 255.02 1 . H  ? 
ATOM   4274  HD13 HD13 . ILE ILE ILE A A 283  283  . 234.550 355.999 92.770  1.00 255.02 1 . H  ? 
ATOM   4275  N    N    . THR THR THR A A 284  284  . 231.831 354.087 87.921  1.00 201.78 1 . N  ? 
ATOM   4276  CA   CA   . THR THR THR A A 284  284  . 232.069 353.335 86.693  1.00 201.73 1 . C  ? 
ATOM   4277  C    C    . THR THR THR A A 284  284  . 231.312 353.942 85.518  1.00 201.65 1 . C  ? 
ATOM   4278  O    O    . THR THR THR A A 284  284  . 231.882 354.149 84.436  1.00 200.19 1 . O  ? 
ATOM   4279  CB   CB   . THR THR THR A A 284  284  . 231.655 351.875 86.896  1.00 205.34 1 . C  ? 
ATOM   4280  OG1  OG1  . THR THR THR A A 284  284  . 232.375 351.320 88.005  1.00 209.09 1 . O  ? 
ATOM   4281  CG2  CG2  . THR THR THR A A 284  284  . 231.928 351.052 85.643  1.00 203.70 1 . C  ? 
ATOM   4282  H    H    . THR THR THR A A 284  284  . 231.397 353.652 88.522  1.00 242.30 1 . H  ? 
ATOM   4283  HA   HA   . THR THR THR A A 284  284  . 233.016 353.364 86.487  1.00 242.24 1 . H  ? 
ATOM   4284  HB   HB   . THR THR THR A A 284  284  . 230.704 351.833 87.079  1.00 246.57 1 . H  ? 
ATOM   4285  HG1  HG1  . THR THR THR A A 284  284  . 232.182 351.734 88.710  1.00 251.07 1 . H  ? 
ATOM   4286  HG21 HG21 . THR THR THR A A 284  284  . 231.824 350.108 85.837  1.00 244.60 1 . H  ? 
ATOM   4287  HG22 HG22 . THR THR THR A A 284  284  . 231.305 351.300 84.942  1.00 244.60 1 . H  ? 
ATOM   4288  HG23 HG23 . THR THR THR A A 284  284  . 232.832 351.212 85.331  1.00 244.60 1 . H  ? 
ATOM   4289  N    N    . GLU GLU GLU A A 285  285  . 230.016 354.208 85.702  1.00 202.69 1 . N  ? 
ATOM   4290  CA   CA   . GLU GLU GLU A A 285  285  . 229.247 354.815 84.621  1.00 200.90 1 . C  ? 
ATOM   4291  C    C    . GLU GLU GLU A A 285  285  . 229.773 356.206 84.293  1.00 197.78 1 . C  ? 
ATOM   4292  O    O    . GLU GLU GLU A A 285  285  . 229.770 356.608 83.125  1.00 198.32 1 . O  ? 
ATOM   4293  CB   CB   . GLU GLU GLU A A 285  285  . 227.760 354.863 84.971  1.00 203.54 1 . C  ? 
ATOM   4294  CG   CG   . GLU GLU GLU A A 285  285  . 227.414 355.585 86.254  1.00 209.98 1 . C  ? 
ATOM   4295  CD   CD   . GLU GLU GLU A A 285  285  . 225.924 355.557 86.536  1.00 214.59 1 . C  ? 
ATOM   4296  OE1  OE1  . GLU GLU GLU A A 285  285  . 225.188 354.920 85.752  1.00 215.06 1 . O  ? 
ATOM   4297  OE2  OE2  . GLU GLU GLU A A 285  285  . 225.490 356.175 87.532  1.00 216.91 1 . O  ? 
ATOM   4298  H    H    . GLU GLU GLU A A 285  285  . 229.573 354.050 86.423  1.00 243.39 1 . H  ? 
ATOM   4299  HA   HA   . GLU GLU GLU A A 285  285  . 229.332 354.263 83.829  1.00 241.25 1 . H  ? 
ATOM   4300  HB2  HB2  . GLU GLU GLU A A 285  285  . 227.292 355.314 84.251  1.00 244.41 1 . H  ? 
ATOM   4301  HB3  HB3  . GLU GLU GLU A A 285  285  . 227.437 353.952 85.057  1.00 244.41 1 . H  ? 
ATOM   4302  HG2  HG2  . GLU GLU GLU A A 285  285  . 227.871 355.157 86.995  1.00 252.14 1 . H  ? 
ATOM   4303  HG3  HG3  . GLU GLU GLU A A 285  285  . 227.692 356.512 86.184  1.00 252.14 1 . H  ? 
ATOM   4304  N    N    . ALA ALA ALA A A 286  286  . 230.262 356.942 85.296  1.00 198.99 1 . N  ? 
ATOM   4305  CA   CA   . ALA ALA ALA A A 286  286  . 230.881 358.235 85.023  1.00 196.14 1 . C  ? 
ATOM   4306  C    C    . ALA ALA ALA A A 286  286  . 232.122 358.073 84.153  1.00 191.90 1 . C  ? 
ATOM   4307  O    O    . ALA ALA ALA A A 286  286  . 232.315 358.810 83.180  1.00 191.72 1 . O  ? 
ATOM   4308  CB   CB   . ALA ALA ALA A A 286  286  . 231.233 358.934 86.336  1.00 198.34 1 . C  ? 
ATOM   4309  H    H    . ALA ALA ALA A A 286  286  . 230.247 356.717 86.126  1.00 238.95 1 . H  ? 
ATOM   4310  HA   HA   . ALA ALA ALA A A 286  286  . 230.247 358.792 84.545  1.00 235.53 1 . H  ? 
ATOM   4311  HB1  HB1  . ALA ALA ALA A A 286  286  . 231.638 359.793 86.138  1.00 238.17 1 . H  ? 
ATOM   4312  HB2  HB2  . ALA ALA ALA A A 286  286  . 230.422 359.062 86.852  1.00 238.17 1 . H  ? 
ATOM   4313  HB3  HB3  . ALA ALA ALA A A 286  286  . 231.856 358.380 86.831  1.00 238.17 1 . H  ? 
ATOM   4314  N    N    . VAL VAL VAL A A 287  287  . 232.977 357.107 84.489  1.00 190.30 1 . N  ? 
ATOM   4315  CA   CA   . VAL VAL VAL A A 287  287  . 234.197 356.892 83.715  1.00 189.62 1 . C  ? 
ATOM   4316  C    C    . VAL VAL VAL A A 287  287  . 233.860 356.542 82.273  1.00 189.23 1 . C  ? 
ATOM   4317  O    O    . VAL VAL VAL A A 287  287  . 234.456 357.073 81.328  1.00 188.76 1 . O  ? 
ATOM   4318  CB   CB   . VAL VAL VAL A A 287  287  . 235.059 355.796 84.364  1.00 191.26 1 . C  ? 
ATOM   4319  CG1  CG1  . VAL VAL VAL A A 287  287  . 236.118 355.308 83.389  1.00 188.74 1 . C  ? 
ATOM   4320  CG2  CG2  . VAL VAL VAL A A 287  287  . 235.700 356.315 85.634  1.00 197.59 1 . C  ? 
ATOM   4321  H    H    . VAL VAL VAL A A 287  287  . 232.875 356.568 85.151  1.00 228.52 1 . H  ? 
ATOM   4322  HA   HA   . VAL VAL VAL A A 287  287  . 234.705 357.719 83.714  1.00 227.71 1 . H  ? 
ATOM   4323  HB   HB   . VAL VAL VAL A A 287  287  . 234.493 355.043 84.596  1.00 229.67 1 . H  ? 
ATOM   4324  HG11 HG11 . VAL VAL VAL A A 287  287  . 236.818 354.854 83.883  1.00 226.65 1 . H  ? 
ATOM   4325  HG12 HG12 . VAL VAL VAL A A 287  287  . 235.708 354.695 82.758  1.00 226.65 1 . H  ? 
ATOM   4326  HG13 HG13 . VAL VAL VAL A A 287  287  . 236.487 356.070 82.916  1.00 226.65 1 . H  ? 
ATOM   4327  HG21 HG21 . VAL VAL VAL A A 287  287  . 236.174 355.588 86.069  1.00 237.27 1 . H  ? 
ATOM   4328  HG22 HG22 . VAL VAL VAL A A 287  287  . 236.321 357.025 85.407  1.00 237.27 1 . H  ? 
ATOM   4329  HG23 HG23 . VAL VAL VAL A A 287  287  . 235.008 356.655 86.221  1.00 237.27 1 . H  ? 
ATOM   4330  N    N    . HIS HIS HIS A A 288  288  . 232.908 355.628 82.079  1.00 187.63 1 . N  ? 
ATOM   4331  CA   CA   . HIS HIS HIS A A 288  288  . 232.592 355.197 80.719  1.00 190.12 1 . C  ? 
ATOM   4332  C    C    . HIS HIS HIS A A 288  288  . 231.923 356.312 79.922  1.00 191.44 1 . C  ? 
ATOM   4333  O    O    . HIS HIS HIS A A 288  288  . 232.201 356.482 78.726  1.00 191.33 1 . O  ? 
ATOM   4334  CB   CB   . HIS HIS HIS A A 288  288  . 231.715 353.947 80.752  1.00 192.01 1 . C  ? 
ATOM   4335  CG   CG   . HIS HIS HIS A A 288  288  . 232.489 352.681 80.943  1.00 190.65 1 . C  ? 
ATOM   4336  ND1  ND1  . HIS HIS HIS A A 288  288  . 233.518 352.309 80.105  1.00 188.22 1 . N  ? 
ATOM   4337  CD2  CD2  . HIS HIS HIS A A 288  288  . 232.389 351.704 81.874  1.00 190.92 1 . C  ? 
ATOM   4338  CE1  CE1  . HIS HIS HIS A A 288  288  . 234.019 351.156 80.511  1.00 188.65 1 . C  ? 
ATOM   4339  NE2  NE2  . HIS HIS HIS A A 288  288  . 233.352 350.768 81.583  1.00 189.58 1 . N  ? 
ATOM   4340  H    H    . HIS HIS HIS A A 288  288  . 232.445 355.253 82.700  1.00 225.32 1 . H  ? 
ATOM   4341  HA   HA   . HIS HIS HIS A A 288  288  . 233.418 354.965 80.267  1.00 228.31 1 . H  ? 
ATOM   4342  HB2  HB2  . HIS HIS HIS A A 288  288  . 231.087 354.025 81.487  1.00 230.57 1 . H  ? 
ATOM   4343  HB3  HB3  . HIS HIS HIS A A 288  288  . 231.235 353.879 79.912  1.00 230.57 1 . H  ? 
ATOM   4344  HD1  HD1  . HIS HIS HIS A A 288  288  . 233.792 352.758 79.424  1.00 226.03 1 . H  ? 
ATOM   4345  HD2  HD2  . HIS HIS HIS A A 288  288  . 231.782 351.672 82.578  1.00 229.26 1 . H  ? 
ATOM   4346  HE1  HE1  . HIS HIS HIS A A 288  288  . 234.721 350.697 80.111  1.00 226.55 1 . H  ? 
ATOM   4347  N    N    . SER SER SER A A 289  289  . 231.041 357.087 80.561  1.00 193.23 1 . N  ? 
ATOM   4348  CA   CA   . SER SER SER A A 289  289  . 230.453 358.236 79.886  1.00 193.08 1 . C  ? 
ATOM   4349  C    C    . SER SER SER A A 289  289  . 231.527 359.242 79.498  1.00 189.64 1 . C  ? 
ATOM   4350  O    O    . SER SER SER A A 289  289  . 231.476 359.829 78.410  1.00 187.97 1 . O  ? 
ATOM   4351  CB   CB   . SER SER SER A A 289  289  . 229.403 358.885 80.786  1.00 199.96 1 . C  ? 
ATOM   4352  OG   OG   . SER SER SER A A 289  289  . 228.376 357.962 81.112  1.00 201.13 1 . O  ? 
ATOM   4353  H    H    . SER SER SER A A 289  289  . 230.774 356.967 81.369  1.00 232.03 1 . H  ? 
ATOM   4354  HA   HA   . SER SER SER A A 289  289  . 230.010 357.941 79.076  1.00 231.86 1 . H  ? 
ATOM   4355  HB2  HB2  . SER SER SER A A 289  289  . 229.830 359.183 81.605  1.00 240.11 1 . H  ? 
ATOM   4356  HB3  HB3  . SER SER SER A A 289  289  . 229.013 359.641 80.321  1.00 240.11 1 . H  ? 
ATOM   4357  HG   HG   . SER SER SER A A 289  289  . 228.700 357.304 81.520  1.00 241.52 1 . H  ? 
ATOM   4358  N    N    . LEU LEU LEU A A 290  290  . 232.518 359.445 80.370  1.00 188.34 1 . N  ? 
ATOM   4359  CA   CA   . LEU LEU LEU A A 290  290  . 233.605 360.360 80.047  1.00 189.39 1 . C  ? 
ATOM   4360  C    C    . LEU LEU LEU A A 290  290  . 234.437 359.833 78.886  1.00 187.46 1 . C  ? 
ATOM   4361  O    O    . LEU LEU LEU A A 290  290  . 234.911 360.610 78.053  1.00 189.26 1 . O  ? 
ATOM   4362  CB   CB   . LEU LEU LEU A A 290  290  . 234.485 360.589 81.274  1.00 191.74 1 . C  ? 
ATOM   4363  CG   CG   . LEU LEU LEU A A 290  290  . 233.933 361.539 82.335  1.00 198.25 1 . C  ? 
ATOM   4364  CD1  CD1  . LEU LEU LEU A A 290  290  . 234.910 361.670 83.495  1.00 196.30 1 . C  ? 
ATOM   4365  CD2  CD2  . LEU LEU LEU A A 290  290  . 233.627 362.908 81.740  1.00 205.90 1 . C  ? 
ATOM   4366  H    H    . LEU LEU LEU A A 290  290  . 232.581 359.070 81.141  1.00 226.17 1 . H  ? 
ATOM   4367  HA   HA   . LEU LEU LEU A A 290  290  . 233.227 361.215 79.788  1.00 227.43 1 . H  ? 
ATOM   4368  HB2  HB2  . LEU LEU LEU A A 290  290  . 234.630 359.732 81.704  1.00 230.26 1 . H  ? 
ATOM   4369  HB3  HB3  . LEU LEU LEU A A 290  290  . 235.331 360.957 80.973  1.00 230.26 1 . H  ? 
ATOM   4370  HG   HG   . LEU LEU LEU A A 290  290  . 233.102 361.173 82.676  1.00 238.07 1 . H  ? 
ATOM   4371  HD11 HD11 . LEU LEU LEU A A 290  290  . 234.534 362.269 84.159  1.00 235.72 1 . H  ? 
ATOM   4372  HD12 HD12 . LEU LEU LEU A A 290  290  . 235.057 360.794 83.885  1.00 235.72 1 . H  ? 
ATOM   4373  HD13 HD13 . LEU LEU LEU A A 290  290  . 235.748 362.028 83.163  1.00 235.72 1 . H  ? 
ATOM   4374  HD21 HD21 . LEU LEU LEU A A 290  290  . 233.534 363.551 82.460  1.00 247.25 1 . H  ? 
ATOM   4375  HD22 HD22 . LEU LEU LEU A A 290  290  . 234.356 363.168 81.156  1.00 247.25 1 . H  ? 
ATOM   4376  HD23 HD23 . LEU LEU LEU A A 290  290  . 232.801 362.855 81.235  1.00 247.25 1 . H  ? 
ATOM   4377  N    N    . SER SER SER A A 291  291  . 234.633 358.518 78.815  1.00 186.10 1 . N  ? 
ATOM   4378  CA   CA   . SER SER SER A A 291  291  . 235.352 357.947 77.681  1.00 181.93 1 . C  ? 
ATOM   4379  C    C    . SER SER SER A A 291  291  . 234.588 358.191 76.386  1.00 181.95 1 . C  ? 
ATOM   4380  O    O    . SER SER SER A A 291  291  . 235.163 358.614 75.373  1.00 182.11 1 . O  ? 
ATOM   4381  CB   CB   . SER SER SER A A 291  291  . 235.578 356.454 77.909  1.00 181.97 1 . C  ? 
ATOM   4382  OG   OG   . SER SER SER A A 291  291  . 236.247 355.866 76.810  1.00 184.37 1 . O  ? 
ATOM   4383  H    H    . SER SER SER A A 291  291  . 234.365 357.946 79.399  1.00 223.49 1 . H  ? 
ATOM   4384  HA   HA   . SER SER SER A A 291  291  . 236.222 358.370 77.605  1.00 218.48 1 . H  ? 
ATOM   4385  HB2  HB2  . SER SER SER A A 291  291  . 236.117 356.335 78.706  1.00 218.53 1 . H  ? 
ATOM   4386  HB3  HB3  . SER SER SER A A 291  291  . 234.718 356.020 78.022  1.00 218.53 1 . H  ? 
ATOM   4387  HG   HG   . SER SER SER A A 291  291  . 235.760 355.900 76.126  1.00 221.41 1 . H  ? 
ATOM   4388  N    N    . ILE ILE ILE A A 292  292  . 233.280 357.925 76.406  1.00 180.73 1 . N  ? 
ATOM   4389  CA   CA   . ILE ILE ILE A A 292  292  . 232.434 358.202 75.245  1.00 184.28 1 . C  ? 
ATOM   4390  C    C    . ILE ILE ILE A A 292  292  . 232.578 359.660 74.825  1.00 187.58 1 . C  ? 
ATOM   4391  O    O    . ILE ILE ILE A A 292  292  . 232.763 359.980 73.642  1.00 187.43 1 . O  ? 
ATOM   4392  CB   CB   . ILE ILE ILE A A 292  292  . 230.967 357.856 75.563  1.00 186.24 1 . C  ? 
ATOM   4393  CG1  CG1  . ILE ILE ILE A A 292  292  . 230.809 356.350 75.774  1.00 184.29 1 . C  ? 
ATOM   4394  CG2  CG2  . ILE ILE ILE A A 292  292  . 230.046 358.351 74.454  1.00 186.03 1 . C  ? 
ATOM   4395  CD1  CD1  . ILE ILE ILE A A 292  292  . 229.555 355.969 76.526  1.00 186.38 1 . C  ? 
ATOM   4396  H    H    . ILE ILE ILE A A 292  292  . 232.860 357.586 77.075  1.00 217.04 1 . H  ? 
ATOM   4397  HA   HA   . ILE ILE ILE A A 292  292  . 232.726 357.645 74.507  1.00 221.30 1 . H  ? 
ATOM   4398  HB   HB   . ILE ILE ILE A A 292  292  . 230.717 358.307 76.385  1.00 223.65 1 . H  ? 
ATOM   4399  HG12 HG12 . ILE ILE ILE A A 292  292  . 230.778 355.915 74.908  1.00 221.32 1 . H  ? 
ATOM   4400  HG13 HG13 . ILE ILE ILE A A 292  292  . 231.569 356.025 76.282  1.00 221.32 1 . H  ? 
ATOM   4401  HG21 HG21 . ILE ILE ILE A A 292  292  . 229.203 357.874 74.507  1.00 223.40 1 . H  ? 
ATOM   4402  HG22 HG22 . ILE ILE ILE A A 292  292  . 229.895 359.302 74.569  1.00 223.40 1 . H  ? 
ATOM   4403  HG23 HG23 . ILE ILE ILE A A 292  292  . 230.467 358.184 73.596  1.00 223.40 1 . H  ? 
ATOM   4404  HD11 HD11 . ILE ILE ILE A A 292  292  . 229.497 355.002 76.575  1.00 223.82 1 . H  ? 
ATOM   4405  HD12 HD12 . ILE ILE ILE A A 292  292  . 229.596 356.344 77.420  1.00 223.82 1 . H  ? 
ATOM   4406  HD13 HD13 . ILE ILE ILE A A 292  292  . 228.784 356.323 76.055  1.00 223.82 1 . H  ? 
ATOM   4407  N    N    . ALA ALA ALA A A 293  293  . 232.491 360.568 75.795  1.00 187.23 1 . N  ? 
ATOM   4408  CA   CA   . ALA ALA ALA A A 293  293  . 232.540 361.990 75.482  1.00 191.89 1 . C  ? 
ATOM   4409  C    C    . ALA ALA ALA A A 293  293  . 233.902 362.389 74.927  1.00 190.47 1 . C  ? 
ATOM   4410  O    O    . ALA ALA ALA A A 293  293  . 233.985 363.198 73.993  1.00 193.33 1 . O  ? 
ATOM   4411  CB   CB   . ALA ALA ALA A A 293  293  . 232.203 362.804 76.730  1.00 198.85 1 . C  ? 
ATOM   4412  H    H    . ALA ALA ALA A A 293  293  . 232.403 360.388 76.631  1.00 224.84 1 . H  ? 
ATOM   4413  HA   HA   . ALA ALA ALA A A 293  293  . 231.876 362.187 74.803  1.00 230.43 1 . H  ? 
ATOM   4414  HB1  HB1  . ALA ALA ALA A A 293  293  . 232.260 363.749 76.516  1.00 238.78 1 . H  ? 
ATOM   4415  HB2  HB2  . ALA ALA ALA A A 293  293  . 231.304 362.583 77.018  1.00 238.78 1 . H  ? 
ATOM   4416  HB3  HB3  . ALA ALA ALA A A 293  293  . 232.838 362.586 77.431  1.00 238.78 1 . H  ? 
ATOM   4417  N    N    . PHE PHE PHE A A 294  294  . 234.982 361.835 75.483  1.00 189.23 1 . N  ? 
ATOM   4418  CA   CA   . PHE PHE PHE A A 294  294  . 236.306 362.183 74.991  1.00 187.04 1 . C  ? 
ATOM   4419  C    C    . PHE PHE PHE A A 294  294  . 236.510 361.675 73.573  1.00 181.77 1 . C  ? 
ATOM   4420  O    O    . PHE PHE PHE A A 294  294  . 237.187 362.320 72.773  1.00 181.28 1 . O  ? 
ATOM   4421  CB   CB   . PHE PHE PHE A A 294  294  . 237.398 361.626 75.898  1.00 189.12 1 . C  ? 
ATOM   4422  CG   CG   . PHE PHE PHE A A 294  294  . 238.774 362.117 75.541  1.00 191.81 1 . C  ? 
ATOM   4423  CD1  CD1  . PHE PHE PHE A A 294  294  . 239.453 361.597 74.450  1.00 187.97 1 . C  ? 
ATOM   4424  CD2  CD2  . PHE PHE PHE A A 294  294  . 239.382 363.112 76.287  1.00 196.67 1 . C  ? 
ATOM   4425  CE1  CE1  . PHE PHE PHE A A 294  294  . 240.711 362.055 74.115  1.00 188.49 1 . C  ? 
ATOM   4426  CE2  CE2  . PHE PHE PHE A A 294  294  . 240.643 363.572 75.958  1.00 196.37 1 . C  ? 
ATOM   4427  CZ   CZ   . PHE PHE PHE A A 294  294  . 241.308 363.042 74.870  1.00 192.34 1 . C  ? 
ATOM   4428  H    H    . PHE PHE PHE A A 294  294  . 234.971 361.269 76.130  1.00 227.24 1 . H  ? 
ATOM   4429  HA   HA   . PHE PHE PHE A A 294  294  . 236.381 363.150 75.000  1.00 224.62 1 . H  ? 
ATOM   4430  HB2  HB2  . PHE PHE PHE A A 294  294  . 237.213 361.892 76.812  1.00 227.11 1 . H  ? 
ATOM   4431  HB3  HB3  . PHE PHE PHE A A 294  294  . 237.399 360.658 75.829  1.00 227.11 1 . H  ? 
ATOM   4432  HD1  HD1  . PHE PHE PHE A A 294  294  . 239.056 360.931 73.938  1.00 225.72 1 . H  ? 
ATOM   4433  HD2  HD2  . PHE PHE PHE A A 294  294  . 238.936 363.476 77.018  1.00 236.17 1 . H  ? 
ATOM   4434  HE1  HE1  . PHE PHE PHE A A 294  294  . 241.156 361.699 73.380  1.00 226.36 1 . H  ? 
ATOM   4435  HE2  HE2  . PHE PHE PHE A A 294  294  . 241.044 364.237 76.469  1.00 235.81 1 . H  ? 
ATOM   4436  HZ   HZ   . PHE PHE PHE A A 294  294  . 242.157 363.350 74.647  1.00 230.98 1 . H  ? 
ATOM   4437  N    N    . GLN GLN GLN A A 295  295  . 235.944 360.516 73.243  1.00 180.07 1 . N  ? 
ATOM   4438  CA   CA   . GLN GLN GLN A A 295  295  . 235.998 360.054 71.858  1.00 183.72 1 . C  ? 
ATOM   4439  C    C    . GLN GLN GLN A A 295  295  . 235.227 361.004 70.942  1.00 184.05 1 . C  ? 
ATOM   4440  O    O    . GLN GLN GLN A A 295  295  . 235.704 361.382 69.857  1.00 182.63 1 . O  ? 
ATOM   4441  CB   CB   . GLN GLN GLN A A 295  295  . 235.439 358.635 71.760  1.00 187.42 1 . C  ? 
ATOM   4442  CG   CG   . GLN GLN GLN A A 295  295  . 236.348 357.566 72.341  1.00 188.55 1 . C  ? 
ATOM   4443  CD   CD   . GLN GLN GLN A A 295  295  . 237.667 357.471 71.604  1.00 192.15 1 . C  ? 
ATOM   4444  OE1  OE1  . GLN GLN GLN A A 295  295  . 237.763 356.837 70.553  1.00 191.84 1 . O  ? 
ATOM   4445  NE2  NE2  . GLN GLN GLN A A 295  295  . 238.693 358.118 72.146  1.00 195.84 1 . N  ? 
ATOM   4446  H    H    . GLN GLN GLN A A 295  295  . 235.535 359.990 73.787  1.00 216.25 1 . H  ? 
ATOM   4447  HA   HA   . GLN GLN GLN A A 295  295  . 236.922 360.034 71.565  1.00 220.62 1 . H  ? 
ATOM   4448  HB2  HB2  . GLN GLN GLN A A 295  295  . 234.598 358.599 72.242  1.00 225.07 1 . H  ? 
ATOM   4449  HB3  HB3  . GLN GLN GLN A A 295  295  . 235.295 358.422 70.825  1.00 225.07 1 . H  ? 
ATOM   4450  HG2  HG2  . GLN GLN GLN A A 295  295  . 236.535 357.777 73.269  1.00 226.42 1 . H  ? 
ATOM   4451  HG3  HG3  . GLN GLN GLN A A 295  295  . 235.905 356.705 72.280  1.00 226.42 1 . H  ? 
ATOM   4452  HE21 HE21 . GLN GLN GLN A A 295  295  . 238.586 358.558 72.877  1.00 235.17 1 . H  ? 
ATOM   4453  HE22 HE22 . GLN GLN GLN A A 295  295  . 239.464 358.096 71.766  1.00 235.17 1 . H  ? 
ATOM   4454  N    N    . ALA ALA ALA A A 296  296  . 234.018 361.388 71.363  1.00 188.10 1 . N  ? 
ATOM   4455  CA   CA   . ALA ALA ALA A A 296  296  . 233.216 362.311 70.568  1.00 190.39 1 . C  ? 
ATOM   4456  C    C    . ALA ALA ALA A A 296  296  . 233.979 363.601 70.291  1.00 189.27 1 . C  ? 
ATOM   4457  O    O    . ALA ALA ALA A A 296  296  . 233.931 364.137 69.178  1.00 186.87 1 . O  ? 
ATOM   4458  CB   CB   . ALA ALA ALA A A 296  296  . 231.898 362.610 71.284  1.00 193.54 1 . C  ? 
ATOM   4459  H    H    . ALA ALA ALA A A 296  296  . 233.647 361.130 72.095  1.00 225.88 1 . H  ? 
ATOM   4460  HA   HA   . ALA ALA ALA A A 296  296  . 233.007 361.895 69.717  1.00 228.63 1 . H  ? 
ATOM   4461  HB1  HB1  . ALA ALA ALA A A 296  296  . 231.377 363.224 70.743  1.00 232.42 1 . H  ? 
ATOM   4462  HB2  HB2  . ALA ALA ALA A A 296  296  . 231.411 361.781 71.408  1.00 232.42 1 . H  ? 
ATOM   4463  HB3  HB3  . ALA ALA ALA A A 296  296  . 232.092 363.012 72.146  1.00 232.42 1 . H  ? 
ATOM   4464  N    N    . LEU LEU LEU A A 297  297  . 234.690 364.113 71.295  1.00 190.09 1 . N  ? 
ATOM   4465  CA   CA   . LEU LEU LEU A A 297  297  . 235.452 365.343 71.124  1.00 191.86 1 . C  ? 
ATOM   4466  C    C    . LEU LEU LEU A A 297  297  . 236.773 365.121 70.393  1.00 197.05 1 . C  ? 
ATOM   4467  O    O    . LEU LEU LEU A A 297  297  . 237.291 366.062 69.782  1.00 198.41 1 . O  ? 
ATOM   4468  CB   CB   . LEU LEU LEU A A 297  297  . 235.713 365.992 72.484  1.00 190.88 1 . C  ? 
ATOM   4469  CG   CG   . LEU LEU LEU A A 297  297  . 234.466 366.441 73.251  1.00 189.94 1 . C  ? 
ATOM   4470  CD1  CD1  . LEU LEU LEU A A 297  297  . 234.839 367.350 74.416  1.00 193.63 1 . C  ? 
ATOM   4471  CD2  CD2  . LEU LEU LEU A A 297  297  . 233.477 367.135 72.327  1.00 190.78 1 . C  ? 
ATOM   4472  H    H    . LEU LEU LEU A A 297  297  . 234.745 363.768 72.080  1.00 228.27 1 . H  ? 
ATOM   4473  HA   HA   . LEU LEU LEU A A 297  297  . 234.927 365.964 70.596  1.00 230.40 1 . H  ? 
ATOM   4474  HB2  HB2  . LEU LEU LEU A A 297  297  . 236.180 365.350 73.042  1.00 229.21 1 . H  ? 
ATOM   4475  HB3  HB3  . LEU LEU LEU A A 297  297  . 236.266 366.776 72.346  1.00 229.21 1 . H  ? 
ATOM   4476  HG   HG   . LEU LEU LEU A A 297  297  . 234.031 365.654 73.614  1.00 228.09 1 . H  ? 
ATOM   4477  HD11 HD11 . LEU LEU LEU A A 297  297  . 234.033 367.758 74.769  1.00 232.51 1 . H  ? 
ATOM   4478  HD12 HD12 . LEU LEU LEU A A 297  297  . 235.270 366.819 75.105  1.00 232.51 1 . H  ? 
ATOM   4479  HD13 HD13 . LEU LEU LEU A A 297  297  . 235.447 368.037 74.099  1.00 232.51 1 . H  ? 
ATOM   4480  HD21 HD21 . LEU LEU LEU A A 297  297  . 232.823 367.610 72.864  1.00 229.09 1 . H  ? 
ATOM   4481  HD22 HD22 . LEU LEU LEU A A 297  297  . 233.958 367.760 71.762  1.00 229.09 1 . H  ? 
ATOM   4482  HD23 HD23 . LEU LEU LEU A A 297  297  . 233.034 366.467 71.780  1.00 229.09 1 . H  ? 
ATOM   4483  N    N    . ASP ASP ASP A A 298  298  . 237.324 363.904 70.442  1.00 199.85 1 . N  ? 
ATOM   4484  CA   CA   . ASP ASP ASP A A 298  298  . 238.560 363.583 69.744  1.00 198.40 1 . C  ? 
ATOM   4485  C    C    . ASP ASP ASP A A 298  298  . 238.355 363.425 68.250  1.00 199.76 1 . C  ? 
ATOM   4486  O    O    . ASP ASP ASP A A 298  298  . 239.314 363.586 67.485  1.00 198.98 1 . O  ? 
ATOM   4487  CB   CB   . ASP ASP ASP A A 298  298  . 239.162 362.294 70.310  1.00 194.73 1 . C  ? 
ATOM   4488  CG   CG   . ASP ASP ASP A A 298  298  . 240.353 361.800 69.507  1.00 193.41 1 . C  ? 
ATOM   4489  OD1  OD1  . ASP ASP ASP A A 298  298  . 241.345 362.550 69.404  1.00 194.63 1 . O  ? 
ATOM   4490  OD2  OD2  . ASP ASP ASP A A 298  298  . 240.294 360.668 68.981  1.00 190.61 1 . O  ? 
ATOM   4491  H    H    . ASP ASP ASP A A 298  298  . 236.993 363.242 70.879  1.00 239.98 1 . H  ? 
ATOM   4492  HA   HA   . ASP ASP ASP A A 298  298  . 239.195 364.302 69.889  1.00 238.24 1 . H  ? 
ATOM   4493  HB2  HB2  . ASP ASP ASP A A 298  298  . 239.460 362.457 71.219  1.00 233.84 1 . H  ? 
ATOM   4494  HB3  HB3  . ASP ASP ASP A A 298  298  . 238.486 361.599 70.302  1.00 233.84 1 . H  ? 
ATOM   4495  N    N    . LEU LEU LEU A A 299  299  . 237.136 363.093 67.821  1.00 202.42 1 . N  ? 
ATOM   4496  CA   CA   . LEU LEU LEU A A 299  299  . 236.881 362.981 66.386  1.00 205.24 1 . C  ? 
ATOM   4497  C    C    . LEU LEU LEU A A 299  299  . 237.261 364.268 65.657  1.00 209.79 1 . C  ? 
ATOM   4498  O    O    . LEU LEU LEU A A 299  299  . 237.924 364.234 64.612  1.00 211.54 1 . O  ? 
ATOM   4499  CB   CB   . LEU LEU LEU A A 299  299  . 235.417 362.631 66.127  1.00 203.21 1 . C  ? 
ATOM   4500  CG   CG   . LEU LEU LEU A A 299  299  . 235.031 362.517 64.649  1.00 203.77 1 . C  ? 
ATOM   4501  CD1  CD1  . LEU LEU LEU A A 299  299  . 235.924 361.524 63.913  1.00 205.44 1 . C  ? 
ATOM   4502  CD2  CD2  . LEU LEU LEU A A 299  299  . 233.568 362.121 64.510  1.00 202.41 1 . C  ? 
ATOM   4503  H    H    . LEU LEU LEU A A 299  299  . 236.459 362.931 68.326  1.00 243.07 1 . H  ? 
ATOM   4504  HA   HA   . LEU LEU LEU A A 299  299  . 237.425 362.259 66.036  1.00 246.45 1 . H  ? 
ATOM   4505  HB2  HB2  . LEU LEU LEU A A 299  299  . 235.227 361.777 66.545  1.00 244.01 1 . H  ? 
ATOM   4506  HB3  HB3  . LEU LEU LEU A A 299  299  . 234.862 363.323 66.521  1.00 244.01 1 . H  ? 
ATOM   4507  HG   HG   . LEU LEU LEU A A 299  299  . 235.156 363.385 64.233  1.00 244.69 1 . H  ? 
ATOM   4508  HD11 HD11 . LEU LEU LEU A A 299  299  . 235.551 361.355 63.034  1.00 246.69 1 . H  ? 
ATOM   4509  HD12 HD12 . LEU LEU LEU A A 299  299  . 236.813 361.902 63.827  1.00 246.69 1 . H  ? 
ATOM   4510  HD13 HD13 . LEU LEU LEU A A 299  299  . 235.963 360.698 64.420  1.00 246.69 1 . H  ? 
ATOM   4511  HD21 HD21 . LEU LEU LEU A A 299  299  . 233.345 362.062 63.568  1.00 243.05 1 . H  ? 
ATOM   4512  HD22 HD22 . LEU LEU LEU A A 299  299  . 233.433 361.260 64.936  1.00 243.05 1 . H  ? 
ATOM   4513  HD23 HD23 . LEU LEU LEU A A 299  299  . 233.017 362.793 64.939  1.00 243.05 1 . H  ? 
ATOM   4514  N    N    . ASP ASP ASP A A 300  300  . 236.855 365.415 66.200  1.00 206.87 1 . N  ? 
ATOM   4515  CA   CA   . ASP ASP ASP A A 300  300  . 237.120 366.711 65.578  1.00 210.77 1 . C  ? 
ATOM   4516  C    C    . ASP ASP ASP A A 300  300  . 238.375 367.330 66.195  1.00 213.22 1 . C  ? 
ATOM   4517  O    O    . ASP ASP ASP A A 300  300  . 238.327 368.271 66.990  1.00 214.50 1 . O  ? 
ATOM   4518  CB   CB   . ASP ASP ASP A A 300  300  . 235.902 367.626 65.742  1.00 214.55 1 . C  ? 
ATOM   4519  CG   CG   . ASP ASP ASP A A 300  300  . 235.914 368.802 64.782  1.00 218.96 1 . C  ? 
ATOM   4520  OD1  OD1  . ASP ASP ASP A A 300  300  . 237.007 369.200 64.339  1.00 220.67 1 . O  ? 
ATOM   4521  OD2  OD2  . ASP ASP ASP A A 300  300  . 234.823 369.331 64.471  1.00 220.27 1 . O  ? 
ATOM   4522  H    H    . ASP ASP ASP A A 300  300  . 236.418 365.470 66.939  1.00 248.41 1 . H  ? 
ATOM   4523  HA   HA   . ASP ASP ASP A A 300  300  . 237.283 366.581 64.631  1.00 253.09 1 . H  ? 
ATOM   4524  HB2  HB2  . ASP ASP ASP A A 300  300  . 235.096 367.111 65.575  1.00 257.62 1 . H  ? 
ATOM   4525  HB3  HB3  . ASP ASP ASP A A 300  300  . 235.890 367.977 66.646  1.00 257.62 1 . H  ? 
ATOM   4526  N    N    . THR THR THR A A 301  301  . 239.522 366.775 65.804  1.00 219.80 1 . N  ? 
ATOM   4527  CA   CA   . THR THR THR A A 301  301  . 240.781 367.207 66.403  1.00 224.35 1 . C  ? 
ATOM   4528  C    C    . THR THR THR A A 301  301  . 241.072 368.687 66.174  1.00 223.38 1 . C  ? 
ATOM   4529  O    O    . THR THR THR A A 301  301  . 241.410 369.383 67.148  1.00 224.38 1 . O  ? 
ATOM   4530  CB   CB   . THR THR THR A A 301  301  . 241.941 366.328 65.896  1.00 227.73 1 . C  ? 
ATOM   4531  OG1  OG1  . THR THR THR A A 301  301  . 243.118 366.588 66.682  1.00 229.23 1 . O  ? 
ATOM   4532  CG2  CG2  . THR THR THR A A 301  301  . 242.269 366.598 64.425  1.00 228.36 1 . C  ? 
ATOM   4533  H    H    . THR THR THR A A 301  301  . 239.596 366.160 65.207  1.00 263.92 1 . H  ? 
ATOM   4534  HA   HA   . THR THR THR A A 301  301  . 240.698 367.071 67.360  1.00 269.39 1 . H  ? 
ATOM   4535  HB   HB   . THR THR THR A A 301  301  . 241.674 365.398 65.975  1.00 273.44 1 . H  ? 
ATOM   4536  HG1  HG1  . THR THR THR A A 301  301  . 243.801 366.321 66.272  1.00 275.24 1 . H  ? 
ATOM   4537  HG21 HG21 . THR THR THR A A 301  301  . 242.450 367.542 64.293  1.00 274.19 1 . H  ? 
ATOM   4538  HG22 HG22 . THR THR THR A A 301  301  . 243.050 366.088 64.160  1.00 274.19 1 . H  ? 
ATOM   4539  HG23 HG23 . THR THR THR A A 301  301  . 241.520 366.340 63.865  1.00 274.19 1 . H  ? 
ATOM   4540  N    N    . PRO PRO PRO A A 302  302  . 240.940 369.240 64.964  1.00 221.24 1 . N  ? 
ATOM   4541  CA   CA   . PRO PRO PRO A A 302  302  . 241.528 370.555 64.695  1.00 223.31 1 . C  ? 
ATOM   4542  C    C    . PRO PRO PRO A A 302  302  . 240.619 371.748 64.941  1.00 224.36 1 . C  ? 
ATOM   4543  O    O    . PRO PRO PRO A A 302  302  . 241.108 372.887 64.870  1.00 228.55 1 . O  ? 
ATOM   4544  CB   CB   . PRO PRO PRO A A 302  302  . 241.880 370.451 63.196  1.00 224.89 1 . C  ? 
ATOM   4545  CG   CG   . PRO PRO PRO A A 302  302  . 240.818 369.491 62.629  1.00 222.93 1 . C  ? 
ATOM   4546  CD   CD   . PRO PRO PRO A A 302  302  . 240.153 368.771 63.805  1.00 219.95 1 . C  ? 
ATOM   4547  HA   HA   . PRO PRO PRO A A 302  302  . 242.335 370.669 65.221  1.00 268.14 1 . H  ? 
ATOM   4548  HB2  HB2  . PRO PRO PRO A A 302  302  . 241.821 371.325 62.778  1.00 270.03 1 . H  ? 
ATOM   4549  HB3  HB3  . PRO PRO PRO A A 302  302  . 242.773 370.090 63.087  1.00 270.03 1 . H  ? 
ATOM   4550  HG2  HG2  . PRO PRO PRO A A 302  302  . 240.159 370.002 62.133  1.00 267.67 1 . H  ? 
ATOM   4551  HG3  HG3  . PRO PRO PRO A A 302  302  . 241.249 368.850 62.043  1.00 267.67 1 . H  ? 
ATOM   4552  HD2  HD2  . PRO PRO PRO A A 302  302  . 239.222 369.030 63.889  1.00 264.10 1 . H  ? 
ATOM   4553  HD3  HD3  . PRO PRO PRO A A 302  302  . 240.222 367.808 63.706  1.00 264.10 1 . H  ? 
ATOM   4554  N    N    . TYR TYR TYR A A 303  303  . 239.338 371.538 65.229  1.00 222.80 1 . N  ? 
ATOM   4555  CA   CA   . TYR TYR TYR A A 303  303  . 238.394 372.629 65.410  1.00 221.93 1 . C  ? 
ATOM   4556  C    C    . TYR TYR TYR A A 303  303  . 238.008 372.759 66.879  1.00 220.02 1 . C  ? 
ATOM   4557  O    O    . TYR TYR TYR A A 303  303  . 238.286 371.888 67.711  1.00 215.79 1 . O  ? 
ATOM   4558  CB   CB   . TYR TYR TYR A A 303  303  . 237.145 372.415 64.546  1.00 221.99 1 . C  ? 
ATOM   4559  CG   CG   . TYR TYR TYR A A 303  303  . 237.401 372.467 63.051  1.00 224.24 1 . C  ? 
ATOM   4560  CD1  CD1  . TYR TYR TYR A A 303  303  . 238.257 373.414 62.499  1.00 227.99 1 . C  ? 
ATOM   4561  CD2  CD2  . TYR TYR TYR A A 303  303  . 236.787 371.564 62.191  1.00 223.61 1 . C  ? 
ATOM   4562  CE1  CE1  . TYR TYR TYR A A 303  303  . 238.492 373.460 61.132  1.00 229.78 1 . C  ? 
ATOM   4563  CE2  CE2  . TYR TYR TYR A A 303  303  . 237.016 371.601 60.825  1.00 223.86 1 . C  ? 
ATOM   4564  CZ   CZ   . TYR TYR TYR A A 303  303  . 237.869 372.550 60.301  1.00 227.85 1 . C  ? 
ATOM   4565  OH   OH   . TYR TYR TYR A A 303  303  . 238.098 372.590 58.943  1.00 229.33 1 . O  ? 
ATOM   4566  H    H    . TYR TYR TYR A A 303  303  . 238.989 370.758 65.326  1.00 267.53 1 . H  ? 
ATOM   4567  HA   HA   . TYR TYR TYR A A 303  303  . 238.814 373.458 65.135  1.00 266.48 1 . H  ? 
ATOM   4568  HB2  HB2  . TYR TYR TYR A A 303  303  . 236.773 371.543 64.750  1.00 266.55 1 . H  ? 
ATOM   4569  HB3  HB3  . TYR TYR TYR A A 303  303  . 236.500 373.108 64.757  1.00 266.55 1 . H  ? 
ATOM   4570  HD1  HD1  . TYR TYR TYR A A 303  303  . 238.680 374.028 63.055  1.00 273.75 1 . H  ? 
ATOM   4571  HD2  HD2  . TYR TYR TYR A A 303  303  . 236.211 370.922 62.540  1.00 268.49 1 . H  ? 
ATOM   4572  HE1  HE1  . TYR TYR TYR A A 303  303  . 239.066 374.100 60.778  1.00 275.90 1 . H  ? 
ATOM   4573  HE2  HE2  . TYR TYR TYR A A 303  303  . 236.598 370.989 60.264  1.00 268.79 1 . H  ? 
ATOM   4574  HH   HH   . TYR TYR TYR A A 303  303  . 238.631 373.213 58.759  1.00 275.36 1 . H  ? 
ATOM   4575  N    N    . PHE PHE PHE A A 304  304  . 237.352 373.876 67.180  1.00 224.08 1 . N  ? 
ATOM   4576  CA   CA   . PHE PHE PHE A A 304  304  . 236.968 374.249 68.528  1.00 225.06 1 . C  ? 
ATOM   4577  C    C    . PHE PHE PHE A A 304  304  . 235.667 373.558 68.932  1.00 226.38 1 . C  ? 
ATOM   4578  O    O    . PHE PHE PHE A A 304  304  . 235.021 372.868 68.139  1.00 226.65 1 . O  ? 
ATOM   4579  CB   CB   . PHE PHE PHE A A 304  304  . 236.806 375.769 68.608  1.00 228.28 1 . C  ? 
ATOM   4580  CG   CG   . PHE PHE PHE A A 304  304  . 235.809 376.316 67.616  1.00 232.13 1 . C  ? 
ATOM   4581  CD1  CD1  . PHE PHE PHE A A 304  304  . 234.464 376.404 67.942  1.00 233.84 1 . C  ? 
ATOM   4582  CD2  CD2  . PHE PHE PHE A A 304  304  . 236.212 376.721 66.350  1.00 232.82 1 . C  ? 
ATOM   4583  CE1  CE1  . PHE PHE PHE A A 304  304  . 233.546 376.890 67.032  1.00 236.26 1 . C  ? 
ATOM   4584  CE2  CE2  . PHE PHE PHE A A 304  304  . 235.296 377.211 65.434  1.00 234.75 1 . C  ? 
ATOM   4585  CZ   CZ   . PHE PHE PHE A A 304  304  . 233.963 377.291 65.775  1.00 237.89 1 . C  ? 
ATOM   4586  H    H    . PHE PHE PHE A A 304  304  . 237.110 374.457 66.594  1.00 269.05 1 . H  ? 
ATOM   4587  HA   HA   . PHE PHE PHE A A 304  304  . 237.657 373.970 69.151  1.00 270.24 1 . H  ? 
ATOM   4588  HB2  HB2  . PHE PHE PHE A A 304  304  . 236.501 376.005 69.498  1.00 274.10 1 . H  ? 
ATOM   4589  HB3  HB3  . PHE PHE PHE A A 304  304  . 237.663 376.186 68.429  1.00 274.10 1 . H  ? 
ATOM   4590  HD1  HD1  . PHE PHE PHE A A 304  304  . 234.177 376.132 68.784  1.00 280.77 1 . H  ? 
ATOM   4591  HD2  HD2  . PHE PHE PHE A A 304  304  . 237.110 376.663 66.114  1.00 279.54 1 . H  ? 
ATOM   4592  HE1  HE1  . PHE PHE PHE A A 304  304  . 232.647 376.949 67.265  1.00 283.68 1 . H  ? 
ATOM   4593  HE2  HE2  . PHE PHE PHE A A 304  304  . 235.579 377.485 64.592  1.00 281.87 1 . H  ? 
ATOM   4594  HZ   HZ   . PHE PHE PHE A A 304  304  . 233.344 377.613 65.160  1.00 285.63 1 . H  ? 
ATOM   4595  N    N    . ALA ALA ALA A A 305  305  . 235.281 373.761 70.187  1.00 225.25 1 . N  ? 
ATOM   4596  CA   CA   . ALA ALA ALA A A 305  305  . 234.024 373.290 70.745  1.00 227.57 1 . C  ? 
ATOM   4597  C    C    . ALA ALA ALA A A 305  305  . 233.189 374.476 71.217  1.00 236.16 1 . C  ? 
ATOM   4598  O    O    . ALA ALA ALA A A 305  305  . 233.727 375.561 71.469  1.00 238.61 1 . O  ? 
ATOM   4599  CB   CB   . ALA ALA ALA A A 305  305  . 234.274 372.328 71.914  1.00 224.87 1 . C  ? 
ATOM   4600  H    H    . ALA ALA ALA A A 305  305  . 235.757 374.191 70.760  1.00 270.46 1 . H  ? 
ATOM   4601  HA   HA   . ALA ALA ALA A A 305  305  . 233.521 372.813 70.067  1.00 273.24 1 . H  ? 
ATOM   4602  HB1  HB1  . ALA ALA ALA A A 305  305  . 233.426 372.120 72.338  1.00 270.00 1 . H  ? 
ATOM   4603  HB2  HB2  . ALA ALA ALA A A 305  305  . 234.681 371.516 71.573  1.00 270.00 1 . H  ? 
ATOM   4604  HB3  HB3  . ALA ALA ALA A A 305  305  . 234.867 372.754 72.552  1.00 270.00 1 . H  ? 
ATOM   4605  N    N    . PRO PRO PRO A A 306  306  . 231.871 374.308 71.349  1.00 238.66 1 . N  ? 
ATOM   4606  CA   CA   . PRO PRO PRO A A 306  306  . 231.024 375.452 71.725  1.00 242.32 1 . C  ? 
ATOM   4607  C    C    . PRO PRO PRO A A 306  306  . 231.348 375.981 73.114  1.00 240.54 1 . C  ? 
ATOM   4608  O    O    . PRO PRO PRO A A 306  306  . 231.687 375.228 74.031  1.00 239.70 1 . O  ? 
ATOM   4609  CB   CB   . PRO PRO PRO A A 306  306  . 229.598 374.882 71.662  1.00 243.87 1 . C  ? 
ATOM   4610  CG   CG   . PRO PRO PRO A A 306  306  . 229.765 373.398 71.781  1.00 241.28 1 . C  ? 
ATOM   4611  CD   CD   . PRO PRO PRO A A 306  306  . 231.082 373.081 71.121  1.00 237.76 1 . C  ? 
ATOM   4612  HA   HA   . PRO PRO PRO A A 306  306  . 231.125 376.168 71.078  1.00 290.94 1 . H  ? 
ATOM   4613  HB2  HB2  . PRO PRO PRO A A 306  306  . 229.071 375.232 72.396  1.00 292.81 1 . H  ? 
ATOM   4614  HB3  HB3  . PRO PRO PRO A A 306  306  . 229.186 375.117 70.816  1.00 292.81 1 . H  ? 
ATOM   4615  HG2  HG2  . PRO PRO PRO A A 306  306  . 229.780 373.144 72.718  1.00 289.70 1 . H  ? 
ATOM   4616  HG3  HG3  . PRO PRO PRO A A 306  306  . 229.035 372.948 71.327  1.00 289.70 1 . H  ? 
ATOM   4617  HD2  HD2  . PRO PRO PRO A A 306  306  . 231.504 372.315 71.539  1.00 285.48 1 . H  ? 
ATOM   4618  HD3  HD3  . PRO PRO PRO A A 306  306  . 230.963 372.918 70.172  1.00 285.48 1 . H  ? 
ATOM   4619  N    N    . HIS HIS HIS A A 307  307  . 231.225 377.300 73.268  1.00 238.74 1 . N  ? 
ATOM   4620  CA   CA   . HIS HIS HIS A A 307  307  . 231.588 377.934 74.527  1.00 241.85 1 . C  ? 
ATOM   4621  C    C    . HIS HIS HIS A A 307  307  . 230.554 377.691 75.620  1.00 245.42 1 . C  ? 
ATOM   4622  O    O    . HIS HIS HIS A A 307  307  . 230.910 377.667 76.802  1.00 247.25 1 . O  ? 
ATOM   4623  CB   CB   . HIS HIS HIS A A 307  307  . 231.781 379.438 74.320  1.00 245.00 1 . C  ? 
ATOM   4624  CG   CG   . HIS HIS HIS A A 307  307  . 230.557 380.138 73.822  1.00 247.03 1 . C  ? 
ATOM   4625  ND1  ND1  . HIS HIS HIS A A 307  307  . 230.268 380.266 72.481  1.00 246.84 1 . N  ? 
ATOM   4626  CD2  CD2  . HIS HIS HIS A A 307  307  . 229.544 380.743 74.484  1.00 250.06 1 . C  ? 
ATOM   4627  CE1  CE1  . HIS HIS HIS A A 307  307  . 229.131 380.923 72.338  1.00 249.17 1 . C  ? 
ATOM   4628  NE2  NE2  . HIS HIS HIS A A 307  307  . 228.671 381.224 73.539  1.00 251.13 1 . N  ? 
ATOM   4629  H    H    . HIS HIS HIS A A 307  307  . 230.938 377.840 72.664  1.00 286.65 1 . H  ? 
ATOM   4630  HA   HA   . HIS HIS HIS A A 307  307  . 232.430 377.557 74.827  1.00 290.39 1 . H  ? 
ATOM   4631  HB2  HB2  . HIS HIS HIS A A 307  307  . 232.028 379.841 75.167  1.00 294.16 1 . H  ? 
ATOM   4632  HB3  HB3  . HIS HIS HIS A A 307  307  . 232.487 379.576 73.669  1.00 294.16 1 . H  ? 
ATOM   4633  HD2  HD2  . HIS HIS HIS A A 307  307  . 229.455 380.819 75.407  1.00 300.23 1 . H  ? 
ATOM   4634  HE1  HE1  . HIS HIS HIS A A 307  307  . 228.724 381.137 71.530  1.00 299.17 1 . H  ? 
ATOM   4635  HE2  HE2  . HIS HIS HIS A A 307  307  . 227.943 381.651 73.702  1.00 301.52 1 . H  ? 
ATOM   4636  N    N    . GLU GLU GLU A A 308  308  . 229.283 377.508 75.256  1.00 247.28 1 . N  ? 
ATOM   4637  CA   CA   . GLU GLU GLU A A 308  308  . 228.267 377.233 76.267  1.00 249.06 1 . C  ? 
ATOM   4638  C    C    . GLU GLU GLU A A 308  308  . 228.491 375.871 76.914  1.00 244.98 1 . C  ? 
ATOM   4639  O    O    . GLU GLU GLU A A 308  308  . 228.355 375.722 78.137  1.00 247.85 1 . O  ? 
ATOM   4640  CB   CB   . GLU GLU GLU A A 308  308  . 226.874 377.306 75.642  1.00 249.98 1 . C  ? 
ATOM   4641  CG   CG   . GLU GLU GLU A A 308  308  . 226.524 378.665 75.059  1.00 252.40 1 . C  ? 
ATOM   4642  CD   CD   . GLU GLU GLU A A 308  308  . 226.437 379.754 76.113  1.00 256.57 1 . C  ? 
ATOM   4643  OE1  OE1  . GLU GLU GLU A A 308  308  . 226.434 379.427 77.320  1.00 256.64 1 . O  ? 
ATOM   4644  OE2  OE2  . GLU GLU GLU A A 308  308  . 226.372 380.942 75.732  1.00 259.05 1 . O  ? 
ATOM   4645  H    H    . GLU GLU GLU A A 308  308  . 228.991 377.537 74.447  1.00 296.90 1 . H  ? 
ATOM   4646  HA   HA   . GLU GLU GLU A A 308  308  . 228.322 377.910 76.959  1.00 299.03 1 . H  ? 
ATOM   4647  HB2  HB2  . GLU GLU GLU A A 308  308  . 226.822 376.655 74.924  1.00 300.14 1 . H  ? 
ATOM   4648  HB3  HB3  . GLU GLU GLU A A 308  308  . 226.216 377.100 76.325  1.00 300.14 1 . H  ? 
ATOM   4649  HG2  HG2  . GLU GLU GLU A A 308  308  . 227.208 378.920 74.420  1.00 303.05 1 . H  ? 
ATOM   4650  HG3  HG3  . GLU GLU GLU A A 308  308  . 225.663 378.606 74.617  1.00 303.05 1 . H  ? 
ATOM   4651  N    N    . LEU LEU LEU A A 309  309  . 228.821 374.861 76.106  1.00 240.56 1 . N  ? 
ATOM   4652  CA   CA   . LEU LEU LEU A A 309  309  . 229.137 373.551 76.660  1.00 232.82 1 . C  ? 
ATOM   4653  C    C    . LEU LEU LEU A A 309  309  . 230.341 373.632 77.585  1.00 231.42 1 . C  ? 
ATOM   4654  O    O    . LEU LEU LEU A A 309  309  . 230.353 373.014 78.654  1.00 230.37 1 . O  ? 
ATOM   4655  CB   CB   . LEU LEU LEU A A 309  309  . 229.389 372.556 75.531  1.00 225.79 1 . C  ? 
ATOM   4656  CG   CG   . LEU LEU LEU A A 309  309  . 229.640 371.110 75.952  1.00 222.23 1 . C  ? 
ATOM   4657  CD1  CD1  . LEU LEU LEU A A 309  309  . 228.460 370.568 76.741  1.00 223.08 1 . C  ? 
ATOM   4658  CD2  CD2  . LEU LEU LEU A A 309  309  . 229.922 370.241 74.734  1.00 220.10 1 . C  ? 
ATOM   4659  H    H    . LEU LEU LEU A A 309  309  . 228.868 374.910 75.248  1.00 288.84 1 . H  ? 
ATOM   4660  HA   HA   . LEU LEU LEU A A 309  309  . 228.380 373.230 77.175  1.00 279.54 1 . H  ? 
ATOM   4661  HB2  HB2  . LEU LEU LEU A A 309  309  . 228.611 372.554 74.950  1.00 271.12 1 . H  ? 
ATOM   4662  HB3  HB3  . LEU LEU LEU A A 309  309  . 230.170 372.850 75.037  1.00 271.12 1 . H  ? 
ATOM   4663  HG   HG   . LEU LEU LEU A A 309  309  . 230.420 371.080 76.528  1.00 266.84 1 . H  ? 
ATOM   4664  HD11 HD11 . LEU LEU LEU A A 309  309  . 228.563 369.609 76.845  1.00 267.86 1 . H  ? 
ATOM   4665  HD12 HD12 . LEU LEU LEU A A 309  309  . 228.439 370.994 77.612  1.00 267.86 1 . H  ? 
ATOM   4666  HD13 HD13 . LEU LEU LEU A A 309  309  . 227.642 370.762 76.258  1.00 267.86 1 . H  ? 
ATOM   4667  HD21 HD21 . LEU LEU LEU A A 309  309  . 230.083 369.330 75.026  1.00 264.28 1 . H  ? 
ATOM   4668  HD22 HD22 . LEU LEU LEU A A 309  309  . 229.153 370.268 74.143  1.00 264.28 1 . H  ? 
ATOM   4669  HD23 HD23 . LEU LEU LEU A A 309  309  . 230.704 370.585 74.275  1.00 264.28 1 . H  ? 
ATOM   4670  N    N    . LEU LEU LEU A A 310  310  . 231.363 374.398 77.193  1.00 231.62 1 . N  ? 
ATOM   4671  CA   CA   . LEU LEU LEU A A 310  310  . 232.530 374.569 78.052  1.00 231.95 1 . C  ? 
ATOM   4672  C    C    . LEU LEU LEU A A 310  310  . 232.155 375.250 79.361  1.00 236.33 1 . C  ? 
ATOM   4673  O    O    . LEU LEU LEU A A 310  310  . 232.637 374.863 80.432  1.00 236.57 1 . O  ? 
ATOM   4674  CB   CB   . LEU LEU LEU A A 310  310  . 233.605 375.373 77.322  1.00 231.68 1 . C  ? 
ATOM   4675  CG   CG   . LEU LEU LEU A A 310  310  . 234.651 374.567 76.551  1.00 230.98 1 . C  ? 
ATOM   4676  CD1  CD1  . LEU LEU LEU A A 310  310  . 234.015 373.710 75.470  1.00 229.78 1 . C  ? 
ATOM   4677  CD2  CD2  . LEU LEU LEU A A 310  310  . 235.696 375.501 75.949  1.00 233.53 1 . C  ? 
ATOM   4678  H    H    . LEU LEU LEU A A 310  310  . 231.403 374.822 76.446  1.00 278.11 1 . H  ? 
ATOM   4679  HA   HA   . LEU LEU LEU A A 310  310  . 232.896 373.695 78.259  1.00 278.51 1 . H  ? 
ATOM   4680  HB2  HB2  . LEU LEU LEU A A 310  310  . 233.164 375.954 76.683  1.00 278.18 1 . H  ? 
ATOM   4681  HB3  HB3  . LEU LEU LEU A A 310  310  . 234.082 375.904 77.979  1.00 278.18 1 . H  ? 
ATOM   4682  HG   HG   . LEU LEU LEU A A 310  310  . 235.092 373.964 77.171  1.00 277.34 1 . H  ? 
ATOM   4683  HD11 HD11 . LEU LEU LEU A A 310  310  . 234.677 373.087 75.132  1.00 275.90 1 . H  ? 
ATOM   4684  HD12 HD12 . LEU LEU LEU A A 310  310  . 233.268 373.224 75.852  1.00 275.90 1 . H  ? 
ATOM   4685  HD13 HD13 . LEU LEU LEU A A 310  310  . 233.705 374.285 74.753  1.00 275.90 1 . H  ? 
ATOM   4686  HD21 HD21 . LEU LEU LEU A A 310  310  . 236.352 374.973 75.468  1.00 280.40 1 . H  ? 
ATOM   4687  HD22 HD22 . LEU LEU LEU A A 310  310  . 235.257 376.116 75.340  1.00 280.40 1 . H  ? 
ATOM   4688  HD23 HD23 . LEU LEU LEU A A 310  310  . 236.128 375.995 76.663  1.00 280.40 1 . H  ? 
ATOM   4689  N    N    . SER SER SER A A 311  311  . 231.305 376.275 79.296  1.00 239.83 1 . N  ? 
ATOM   4690  CA   CA   . SER SER SER A A 311  311  . 230.865 376.950 80.511  1.00 244.96 1 . C  ? 
ATOM   4691  C    C    . SER SER SER A A 311  311  . 230.164 375.974 81.446  1.00 244.19 1 . C  ? 
ATOM   4692  O    O    . SER SER SER A A 311  311  . 230.490 375.891 82.636  1.00 245.72 1 . O  ? 
ATOM   4693  CB   CB   . SER SER SER A A 311  311  . 229.941 378.116 80.154  1.00 251.07 1 . C  ? 
ATOM   4694  OG   OG   . SER SER SER A A 311  311  . 229.454 378.762 81.318  1.00 256.22 1 . O  ? 
ATOM   4695  H    H    . SER SER SER A A 311  311  . 230.974 376.594 78.569  1.00 287.96 1 . H  ? 
ATOM   4696  HA   HA   . SER SER SER A A 311  311  . 231.638 377.311 80.972  1.00 294.12 1 . H  ? 
ATOM   4697  HB2  HB2  . SER SER SER A A 311  311  . 230.437 378.759 79.623  1.00 301.45 1 . H  ? 
ATOM   4698  HB3  HB3  . SER SER SER A A 311  311  . 229.188 377.776 79.646  1.00 301.45 1 . H  ? 
ATOM   4699  HG   HG   . SER SER SER A A 311  311  . 228.933 379.385 81.105  1.00 307.62 1 . H  ? 
ATOM   4700  N    N    . GLU GLU GLU A A 312  312  . 229.193 375.224 80.919  1.00 241.69 1 . N  ? 
ATOM   4701  CA   CA   . GLU GLU GLU A A 312  312  . 228.475 374.257 81.746  1.00 240.08 1 . C  ? 
ATOM   4702  C    C    . GLU GLU GLU A A 312  312  . 229.432 373.230 82.339  1.00 236.62 1 . C  ? 
ATOM   4703  O    O    . GLU GLU GLU A A 312  312  . 229.367 372.912 83.535  1.00 238.61 1 . O  ? 
ATOM   4704  CB   CB   . GLU GLU GLU A A 312  312  . 227.389 373.566 80.921  1.00 238.42 1 . C  ? 
ATOM   4705  CG   CG   . GLU GLU GLU A A 312  312  . 226.288 374.496 80.438  1.00 240.35 1 . C  ? 
ATOM   4706  CD   CD   . GLU GLU GLU A A 312  312  . 225.201 373.766 79.674  1.00 238.02 1 . C  ? 
ATOM   4707  OE1  OE1  . GLU GLU GLU A A 312  312  . 225.285 372.526 79.557  1.00 236.01 1 . O  ? 
ATOM   4708  OE2  OE2  . GLU GLU GLU A A 312  312  . 224.263 374.432 79.191  1.00 239.26 1 . O  ? 
ATOM   4709  H    H    . GLU GLU GLU A A 312  312  . 228.936 375.255 80.099  1.00 290.19 1 . H  ? 
ATOM   4710  HA   HA   . GLU GLU GLU A A 312  312  . 228.044 374.728 82.476  1.00 288.26 1 . H  ? 
ATOM   4711  HB2  HB2  . GLU GLU GLU A A 312  312  . 227.800 373.166 80.139  1.00 286.26 1 . H  ? 
ATOM   4712  HB3  HB3  . GLU GLU GLU A A 312  312  . 226.975 372.879 81.466  1.00 286.26 1 . H  ? 
ATOM   4713  HG2  HG2  . GLU GLU GLU A A 312  312  . 225.878 374.927 81.204  1.00 288.58 1 . H  ? 
ATOM   4714  HG3  HG3  . GLU GLU GLU A A 312  312  . 226.673 375.163 79.848  1.00 288.58 1 . H  ? 
ATOM   4715  N    N    . TRP TRP TRP A A 313  313  . 230.339 372.705 81.515  1.00 233.32 1 . N  ? 
ATOM   4716  CA   CA   . TRP TRP TRP A A 313  313  . 231.253 371.673 81.983  1.00 231.30 1 . C  ? 
ATOM   4717  C    C    . TRP TRP TRP A A 313  313  . 232.142 372.197 83.100  1.00 231.55 1 . C  ? 
ATOM   4718  O    O    . TRP TRP TRP A A 313  313  . 232.275 371.559 84.147  1.00 231.82 1 . O  ? 
ATOM   4719  CB   CB   . TRP TRP TRP A A 313  313  . 232.103 371.152 80.825  1.00 230.04 1 . C  ? 
ATOM   4720  CG   CG   . TRP TRP TRP A A 313  313  . 232.926 369.947 81.183  1.00 225.34 1 . C  ? 
ATOM   4721  CD1  CD1  . TRP TRP TRP A A 313  313  . 234.288 369.855 81.203  1.00 222.20 1 . C  ? 
ATOM   4722  CD2  CD2  . TRP TRP TRP A A 313  313  . 232.433 368.664 81.584  1.00 222.84 1 . C  ? 
ATOM   4723  NE1  NE1  . TRP TRP TRP A A 313  313  . 234.672 368.592 81.583  1.00 216.71 1 . N  ? 
ATOM   4724  CE2  CE2  . TRP TRP TRP A A 313  313  . 233.552 367.842 81.824  1.00 217.18 1 . C  ? 
ATOM   4725  CE3  CE3  . TRP TRP TRP A A 313  313  . 231.153 368.130 81.763  1.00 223.34 1 . C  ? 
ATOM   4726  CZ2  CZ2  . TRP TRP TRP A A 313  313  . 233.428 366.517 82.232  1.00 215.99 1 . C  ? 
ATOM   4727  CZ3  CZ3  . TRP TRP TRP A A 313  313  . 231.034 366.814 82.172  1.00 219.80 1 . C  ? 
ATOM   4728  CH2  CH2  . TRP TRP TRP A A 313  313  . 232.163 366.023 82.398  1.00 216.51 1 . C  ? 
ATOM   4729  H    H    . TRP TRP TRP A A 313  313  . 230.443 372.928 80.690  1.00 280.15 1 . H  ? 
ATOM   4730  HA   HA   . TRP TRP TRP A A 313  313  . 230.731 370.932 82.329  1.00 277.72 1 . H  ? 
ATOM   4731  HB2  HB2  . TRP TRP TRP A A 313  313  . 231.517 370.905 80.092  1.00 276.21 1 . H  ? 
ATOM   4732  HB3  HB3  . TRP TRP TRP A A 313  313  . 232.710 371.854 80.542  1.00 276.21 1 . H  ? 
ATOM   4733  HD1  HD1  . TRP TRP TRP A A 313  313  . 234.872 370.547 80.989  1.00 266.81 1 . H  ? 
ATOM   4734  HE1  HE1  . TRP TRP TRP A A 313  313  . 235.484 368.316 81.657  1.00 260.21 1 . H  ? 
ATOM   4735  HE3  HE3  . TRP TRP TRP A A 313  313  . 230.397 368.649 81.610  1.00 268.17 1 . H  ? 
ATOM   4736  HZ2  HZ2  . TRP TRP TRP A A 313  313  . 234.177 365.988 82.387  1.00 259.35 1 . H  ? 
ATOM   4737  HZ3  HZ3  . TRP TRP TRP A A 313  313  . 230.188 366.449 82.299  1.00 263.92 1 . H  ? 
ATOM   4738  HH2  HH2  . TRP TRP TRP A A 313  313  . 232.053 365.139 82.666  1.00 259.97 1 . H  ? 
ATOM   4739  N    N    . PHE PHE PHE A A 314  314  . 232.759 373.362 82.899  1.00 232.44 1 . N  ? 
ATOM   4740  CA   CA   . PHE PHE PHE A A 314  314  . 233.677 373.881 83.907  1.00 234.08 1 . C  ? 
ATOM   4741  C    C    . PHE PHE PHE A A 314  314  . 232.943 374.328 85.164  1.00 240.68 1 . C  ? 
ATOM   4742  O    O    . PHE PHE PHE A A 314  314  . 233.509 374.262 86.259  1.00 239.42 1 . O  ? 
ATOM   4743  CB   CB   . PHE PHE PHE A A 314  314  . 234.501 375.026 83.326  1.00 234.42 1 . C  ? 
ATOM   4744  CG   CG   . PHE PHE PHE A A 314  314  . 235.731 374.568 82.600  1.00 230.49 1 . C  ? 
ATOM   4745  CD1  CD1  . PHE PHE PHE A A 314  314  . 235.645 374.058 81.316  1.00 230.31 1 . C  ? 
ATOM   4746  CD2  CD2  . PHE PHE PHE A A 314  314  . 236.974 374.640 83.203  1.00 230.15 1 . C  ? 
ATOM   4747  CE1  CE1  . PHE PHE PHE A A 314  314  . 236.777 373.632 80.646  1.00 229.68 1 . C  ? 
ATOM   4748  CE2  CE2  . PHE PHE PHE A A 314  314  . 238.109 374.217 82.537  1.00 229.10 1 . C  ? 
ATOM   4749  CZ   CZ   . PHE PHE PHE A A 314  314  . 238.010 373.712 81.258  1.00 227.45 1 . C  ? 
ATOM   4750  H    H    . PHE PHE PHE A A 314  314  . 232.665 373.859 82.203  1.00 279.09 1 . H  ? 
ATOM   4751  HA   HA   . PHE PHE PHE A A 314  314  . 234.291 373.175 84.162  1.00 281.06 1 . H  ? 
ATOM   4752  HB2  HB2  . PHE PHE PHE A A 314  314  . 233.952 375.520 82.697  1.00 281.47 1 . H  ? 
ATOM   4753  HB3  HB3  . PHE PHE PHE A A 314  314  . 234.783 375.607 84.049  1.00 281.47 1 . H  ? 
ATOM   4754  HD1  HD1  . PHE PHE PHE A A 314  314  . 234.816 374.001 80.899  1.00 276.53 1 . H  ? 
ATOM   4755  HD2  HD2  . PHE PHE PHE A A 314  314  . 237.047 374.977 84.067  1.00 276.35 1 . H  ? 
ATOM   4756  HE1  HE1  . PHE PHE PHE A A 314  314  . 236.707 373.292 79.784  1.00 275.78 1 . H  ? 
ATOM   4757  HE2  HE2  . PHE PHE PHE A A 314  314  . 238.939 374.273 82.952  1.00 275.08 1 . H  ? 
ATOM   4758  HZ   HZ   . PHE PHE PHE A A 314  314  . 238.773 373.427 80.809  1.00 273.10 1 . H  ? 
ATOM   4759  N    N    . GLU GLU GLU A A 315  315  . 231.686 374.761 85.044  1.00 243.16 1 . N  ? 
ATOM   4760  CA   CA   . GLU GLU GLU A A 315  315  . 230.890 375.016 86.242  1.00 248.65 1 . C  ? 
ATOM   4761  C    C    . GLU GLU GLU A A 315  315  . 230.671 373.726 87.025  1.00 249.16 1 . C  ? 
ATOM   4762  O    O    . GLU GLU GLU A A 315  315  . 230.818 373.700 88.254  1.00 251.03 1 . O  ? 
ATOM   4763  CB   CB   . GLU GLU GLU A A 315  315  . 229.557 375.660 85.854  1.00 250.21 1 . C  ? 
ATOM   4764  CG   CG   . GLU GLU GLU A A 315  315  . 228.495 375.671 86.951  1.00 252.78 1 . C  ? 
ATOM   4765  CD   CD   . GLU GLU GLU A A 315  315  . 228.919 376.430 88.194  1.00 253.30 1 . C  ? 
ATOM   4766  OE1  OE1  . GLU GLU GLU A A 315  315  . 230.034 376.989 88.205  1.00 253.02 1 . O  ? 
ATOM   4767  OE2  OE2  . GLU GLU GLU A A 315  315  . 228.134 376.465 89.165  1.00 254.90 1 . O  ? 
ATOM   4768  H    H    . GLU GLU GLU A A 315  315  . 231.282 374.912 84.300  1.00 291.96 1 . H  ? 
ATOM   4769  HA   HA   . GLU GLU GLU A A 315  315  . 231.360 375.639 86.817  1.00 298.54 1 . H  ? 
ATOM   4770  HB2  HB2  . GLU GLU GLU A A 315  315  . 229.725 376.582 85.604  1.00 300.42 1 . H  ? 
ATOM   4771  HB3  HB3  . GLU GLU GLU A A 315  315  . 229.190 375.173 85.100  1.00 300.42 1 . H  ? 
ATOM   4772  HG2  HG2  . GLU GLU GLU A A 315  315  . 227.692 376.091 86.605  1.00 303.50 1 . H  ? 
ATOM   4773  HG3  HG3  . GLU GLU GLU A A 315  315  . 228.305 374.756 87.212  1.00 303.50 1 . H  ? 
ATOM   4774  N    N    . LEU LEU LEU A A 316  316  . 230.330 372.638 86.326  1.00 248.02 1 . N  ? 
ATOM   4775  CA   CA   . LEU LEU LEU A A 316  316  . 230.184 371.352 87.002  1.00 244.42 1 . C  ? 
ATOM   4776  C    C    . LEU LEU LEU A A 316  316  . 231.504 370.908 87.626  1.00 239.45 1 . C  ? 
ATOM   4777  O    O    . LEU LEU LEU A A 316  316  . 231.521 370.331 88.720  1.00 239.96 1 . O  ? 
ATOM   4778  CB   CB   . LEU LEU LEU A A 316  316  . 229.667 370.301 86.021  1.00 242.61 1 . C  ? 
ATOM   4779  CG   CG   . LEU LEU LEU A A 316  316  . 228.245 370.531 85.502  1.00 248.36 1 . C  ? 
ATOM   4780  CD1  CD1  . LEU LEU LEU A A 316  316  . 227.892 369.525 84.411  1.00 244.74 1 . C  ? 
ATOM   4781  CD2  CD2  . LEU LEU LEU A A 316  316  . 227.229 370.465 86.641  1.00 251.14 1 . C  ? 
ATOM   4782  H    H    . LEU LEU LEU A A 316  316  . 230.182 372.621 85.479  1.00 297.78 1 . H  ? 
ATOM   4783  HA   HA   . LEU LEU LEU A A 316  316  . 229.531 371.441 87.714  1.00 293.46 1 . H  ? 
ATOM   4784  HB2  HB2  . LEU LEU LEU A A 316  316  . 230.257 370.286 85.252  1.00 291.30 1 . H  ? 
ATOM   4785  HB3  HB3  . LEU LEU LEU A A 316  316  . 229.678 369.438 86.465  1.00 291.30 1 . H  ? 
ATOM   4786  HG   HG   . LEU LEU LEU A A 316  316  . 228.201 371.419 85.114  1.00 298.20 1 . H  ? 
ATOM   4787  HD11 HD11 . LEU LEU LEU A A 316  316  . 226.985 369.689 84.111  1.00 293.86 1 . H  ? 
ATOM   4788  HD12 HD12 . LEU LEU LEU A A 316  316  . 228.510 369.632 83.671  1.00 293.86 1 . H  ? 
ATOM   4789  HD13 HD13 . LEU LEU LEU A A 316  316  . 227.963 368.628 84.773  1.00 293.86 1 . H  ? 
ATOM   4790  HD21 HD21 . LEU LEU LEU A A 316  316  . 226.335 370.541 86.272  1.00 301.53 1 . H  ? 
ATOM   4791  HD22 HD22 . LEU LEU LEU A A 316  316  . 227.325 369.616 87.101  1.00 301.53 1 . H  ? 
ATOM   4792  HD23 HD23 . LEU LEU LEU A A 316  316  . 227.397 371.196 87.256  1.00 301.53 1 . H  ? 
HETATM 4793  N    N    . MSE MSE MSE A A 317  317  . 232.617 371.169 86.947  1.00 235.77 1 . N  ? 
HETATM 4794  CA   CA   . MSE MSE MSE A A 317  317  . 233.942 370.849 87.470  1.00 234.45 1 . C  ? 
HETATM 4795  C    C    . MSE MSE MSE A A 317  317  . 234.154 371.592 88.790  1.00 236.89 1 . C  ? 
HETATM 4796  O    O    . MSE MSE MSE A A 317  317  . 234.525 371.000 89.803  1.00 235.30 1 . O  ? 
HETATM 4797  CB   CB   . MSE MSE MSE A A 317  317  . 235.048 371.234 86.483  1.00 234.11 1 . C  ? 
HETATM 4798  CG   CG   . MSE MSE MSE A A 317  317  . 235.045 370.490 85.148  1.00 229.08 1 . C  ? 
HETATM 4799  SE   SE   . MSE MSE MSE A A 317  317  . 235.331 368.564 85.247  1.00 211.33 1 . Se ? 
HETATM 4800  CE   CE   . MSE MSE MSE A A 317  317  . 233.530 368.047 85.815  1.00 226.40 1 . C  ? 
HETATM 4801  H    H    . MSE MSE MSE A A 317  317  . 232.632 371.537 86.169  1.00 283.09 1 . H  ? 
HETATM 4802  HA   HA   . MSE MSE MSE A A 317  317  . 234.007 369.890 87.600  1.00 281.50 1 . H  ? 
HETATM 4803  HB2  HB2  . MSE MSE MSE A A 317  317  . 234.961 372.179 86.285  1.00 281.09 1 . H  ? 
HETATM 4804  HB3  HB3  . MSE MSE MSE A A 317  317  . 235.904 371.060 86.906  1.00 281.09 1 . H  ? 
HETATM 4805  HG2  HG2  . MSE MSE MSE A A 317  317  . 234.184 370.631 84.724  1.00 275.06 1 . H  ? 
HETATM 4806  HG3  HG3  . MSE MSE MSE A A 317  317  . 235.752 370.857 84.595  1.00 275.06 1 . H  ? 
HETATM 4807  HE1  HE1  . MSE MSE MSE A A 317  317  . 233.266 367.246 85.336  1.00 271.85 1 . H  ? 
HETATM 4808  HE2  HE2  . MSE MSE MSE A A 317  317  . 233.537 367.874 86.770  1.00 271.85 1 . H  ? 
HETATM 4809  HE3  HE3  . MSE MSE MSE A A 317  317  . 232.915 368.770 85.614  1.00 271.85 1 . H  ? 
ATOM   4810  N    N    . ASN ASN ASN A A 318  318  . 233.918 372.906 88.755  1.00 240.15 1 . N  ? 
ATOM   4811  CA   CA   . ASN ASN ASN A A 318  318  . 234.070 373.722 89.954  1.00 243.96 1 . C  ? 
ATOM   4812  C    C    . ASN ASN ASN A A 318  318  . 233.215 373.183 91.092  1.00 245.26 1 . C  ? 
ATOM   4813  O    O    . ASN ASN ASN A A 318  318  . 233.657 373.138 92.246  1.00 246.52 1 . O  ? 
ATOM   4814  CB   CB   . ASN ASN ASN A A 318  318  . 233.701 375.173 89.644  1.00 248.32 1 . C  ? 
ATOM   4815  CG   CG   . ASN ASN ASN A A 318  318  . 234.332 376.155 90.610  1.00 252.42 1 . C  ? 
ATOM   4816  OD1  OD1  . ASN ASN ASN A A 318  318  . 235.391 375.891 91.179  1.00 252.71 1 . O  ? 
ATOM   4817  ND2  ND2  . ASN ASN ASN A A 318  318  . 233.685 377.298 90.799  1.00 255.94 1 . N  ? 
ATOM   4818  H    H    . ASN ASN ASN A A 318  318  . 233.672 373.343 88.056  1.00 288.35 1 . H  ? 
ATOM   4819  HA   HA   . ASN ASN ASN A A 318  318  . 234.998 373.702 90.238  1.00 292.92 1 . H  ? 
ATOM   4820  HB2  HB2  . ASN ASN ASN A A 318  318  . 234.006 375.393 88.750  1.00 298.14 1 . H  ? 
ATOM   4821  HB3  HB3  . ASN ASN ASN A A 318  318  . 232.738 375.273 89.700  1.00 298.14 1 . H  ? 
ATOM   4822  HD21 HD21 . ASN ASN ASN A A 318  318  . 234.003 377.888 91.337  1.00 307.30 1 . H  ? 
ATOM   4823  HD22 HD22 . ASN ASN ASN A A 318  318  . 232.948 377.449 90.382  1.00 307.30 1 . H  ? 
ATOM   4824  N    N    . SER SER SER A A 319  319  . 231.985 372.763 90.786  1.00 244.66 1 . N  ? 
ATOM   4825  CA   CA   . SER SER SER A A 319  319  . 231.115 372.235 91.833  1.00 245.23 1 . C  ? 
ATOM   4826  C    C    . SER SER SER A A 319  319  . 231.656 370.926 92.398  1.00 242.89 1 . C  ? 
ATOM   4827  O    O    . SER SER SER A A 319  319  . 231.592 370.696 93.612  1.00 243.10 1 . O  ? 
ATOM   4828  CB   CB   . SER SER SER A A 319  319  . 229.699 372.036 91.292  1.00 244.78 1 . C  ? 
ATOM   4829  OG   OG   . SER SER SER A A 319  319  . 228.850 371.483 92.285  1.00 244.84 1 . O  ? 
ATOM   4830  H    H    . SER SER SER A A 319  319  . 231.641 372.773 89.998  1.00 293.76 1 . H  ? 
ATOM   4831  HA   HA   . SER SER SER A A 319  319  . 231.074 372.883 92.554  1.00 294.44 1 . H  ? 
ATOM   4832  HB2  HB2  . SER SER SER A A 319  319  . 229.343 372.895 91.016  1.00 293.90 1 . H  ? 
ATOM   4833  HB3  HB3  . SER SER SER A A 319  319  . 229.733 371.432 90.534  1.00 293.90 1 . H  ? 
ATOM   4834  HG   HG   . SER SER SER A A 319  319  . 228.079 371.368 91.972  1.00 293.97 1 . H  ? 
ATOM   4835  N    N    . SER SER SER A A 320  320  . 232.195 370.059 91.539  1.00 240.42 1 . N  ? 
ATOM   4836  CA   CA   . SER SER SER A A 320  320  . 232.651 368.736 91.947  1.00 238.19 1 . C  ? 
ATOM   4837  C    C    . SER SER SER A A 320  320  . 234.168 368.624 92.032  1.00 236.82 1 . C  ? 
ATOM   4838  O    O    . SER SER SER A A 320  320  . 234.688 367.516 92.215  1.00 236.10 1 . O  ? 
ATOM   4839  CB   CB   . SER SER SER A A 320  320  . 232.109 367.675 90.983  1.00 236.45 1 . C  ? 
ATOM   4840  OG   OG   . SER SER SER A A 320  320  . 232.563 367.910 89.660  1.00 235.83 1 . O  ? 
ATOM   4841  H    H    . SER SER SER A A 320  320  . 232.309 370.221 90.702  1.00 288.67 1 . H  ? 
ATOM   4842  HA   HA   . SER SER SER A A 320  320  . 232.297 368.558 92.832  1.00 285.99 1 . H  ? 
ATOM   4843  HB2  HB2  . SER SER SER A A 320  320  . 232.417 366.802 91.271  1.00 283.90 1 . H  ? 
ATOM   4844  HB3  HB3  . SER SER SER A A 320  320  . 231.140 367.706 90.994  1.00 283.90 1 . H  ? 
ATOM   4845  HG   HG   . SER SER SER A A 320  320  . 232.292 368.658 89.391  1.00 283.15 1 . H  ? 
ATOM   4846  N    N    . LEU LEU LEU A A 321  321  . 234.892 369.735 91.911  1.00 235.04 1 . N  ? 
ATOM   4847  CA   CA   . LEU LEU LEU A A 321  321  . 236.353 369.732 91.966  1.00 234.46 1 . C  ? 
ATOM   4848  C    C    . LEU LEU LEU A A 321  321  . 236.934 368.663 91.043  1.00 231.31 1 . C  ? 
ATOM   4849  O    O    . LEU LEU LEU A A 321  321  . 237.819 367.888 91.416  1.00 229.32 1 . O  ? 
ATOM   4850  CB   CB   . LEU LEU LEU A A 321  321  . 236.846 369.535 93.399  1.00 237.48 1 . C  ? 
ATOM   4851  CG   CG   . LEU LEU LEU A A 321  321  . 236.882 370.785 94.280  1.00 243.99 1 . C  ? 
ATOM   4852  CD1  CD1  . LEU LEU LEU A A 321  321  . 235.480 371.296 94.572  1.00 246.68 1 . C  ? 
ATOM   4853  CD2  CD2  . LEU LEU LEU A A 321  321  . 237.637 370.496 95.574  1.00 245.60 1 . C  ? 
ATOM   4854  H    H    . LEU LEU LEU A A 321  321  . 234.555 370.517 91.794  1.00 282.21 1 . H  ? 
ATOM   4855  HA   HA   . LEU LEU LEU A A 321  321  . 236.668 370.594 91.654  1.00 281.51 1 . H  ? 
ATOM   4856  HB2  HB2  . LEU LEU LEU A A 321  321  . 236.261 368.895 93.833  1.00 285.14 1 . H  ? 
ATOM   4857  HB3  HB3  . LEU LEU LEU A A 321  321  . 237.750 369.186 93.361  1.00 285.14 1 . H  ? 
ATOM   4858  HG   HG   . LEU LEU LEU A A 321  321  . 237.349 371.489 93.804  1.00 292.95 1 . H  ? 
ATOM   4859  HD11 HD11 . LEU LEU LEU A A 321  321  . 235.537 372.035 95.197  1.00 296.18 1 . H  ? 
ATOM   4860  HD12 HD12 . LEU LEU LEU A A 321  321  . 235.074 371.595 93.743  1.00 296.18 1 . H  ? 
ATOM   4861  HD13 HD13 . LEU LEU LEU A A 321  321  . 234.955 370.576 94.956  1.00 296.18 1 . H  ? 
ATOM   4862  HD21 HD21 . LEU LEU LEU A A 321  321  . 237.648 371.299 96.118  1.00 294.88 1 . H  ? 
ATOM   4863  HD22 HD22 . LEU LEU LEU A A 321  321  . 237.188 369.780 96.049  1.00 294.88 1 . H  ? 
ATOM   4864  HD23 HD23 . LEU LEU LEU A A 321  321  . 238.545 370.231 95.357  1.00 294.88 1 . H  ? 
ATOM   4865  N    N    . PHE PHE PHE A A 322  322  . 236.421 368.626 89.817  1.00 234.50 1 . N  ? 
ATOM   4866  CA   CA   . PHE PHE PHE A A 322  322  . 236.867 367.675 88.803  1.00 227.21 1 . C  ? 
ATOM   4867  C    C    . PHE PHE PHE A A 322  322  . 236.766 366.242 89.327  1.00 219.09 1 . C  ? 
ATOM   4868  O    O    . PHE PHE PHE A A 322  322  . 237.733 365.481 89.347  1.00 214.14 1 . O  ? 
ATOM   4869  CB   CB   . PHE PHE PHE A A 322  322  . 238.291 368.006 88.344  1.00 226.47 1 . C  ? 
ATOM   4870  CG   CG   . PHE PHE PHE A A 322  322  . 238.423 369.365 87.709  1.00 228.43 1 . C  ? 
ATOM   4871  CD1  CD1  . PHE PHE PHE A A 322  322  . 238.578 370.500 88.490  1.00 231.70 1 . C  ? 
ATOM   4872  CD2  CD2  . PHE PHE PHE A A 322  322  . 238.389 369.507 86.333  1.00 226.67 1 . C  ? 
ATOM   4873  CE1  CE1  . PHE PHE PHE A A 322  322  . 238.696 371.750 87.909  1.00 233.53 1 . C  ? 
ATOM   4874  CE2  CE2  . PHE PHE PHE A A 322  322  . 238.506 370.753 85.746  1.00 229.18 1 . C  ? 
ATOM   4875  CZ   CZ   . PHE PHE PHE A A 322  322  . 238.661 371.876 86.535  1.00 232.99 1 . C  ? 
ATOM   4876  H    H    . PHE PHE PHE A A 322  322  . 235.800 369.153 89.542  1.00 281.56 1 . H  ? 
ATOM   4877  HA   HA   . PHE PHE PHE A A 322  322  . 236.282 367.743 88.032  1.00 272.82 1 . H  ? 
ATOM   4878  HB2  HB2  . PHE PHE PHE A A 322  322  . 238.881 367.981 89.114  1.00 271.92 1 . H  ? 
ATOM   4879  HB3  HB3  . PHE PHE PHE A A 322  322  . 238.570 367.346 87.691  1.00 271.92 1 . H  ? 
ATOM   4880  HD1  HD1  . PHE PHE PHE A A 322  322  . 238.604 370.420 89.416  1.00 278.21 1 . H  ? 
ATOM   4881  HD2  HD2  . PHE PHE PHE A A 322  322  . 238.286 368.754 85.797  1.00 272.17 1 . H  ? 
ATOM   4882  HE1  HE1  . PHE PHE PHE A A 322  322  . 238.799 372.505 88.443  1.00 280.40 1 . H  ? 
ATOM   4883  HE2  HE2  . PHE PHE PHE A A 322  322  . 238.481 370.835 84.820  1.00 275.18 1 . H  ? 
ATOM   4884  HZ   HZ   . PHE PHE PHE A A 322  322  . 238.740 372.714 86.141  1.00 279.75 1 . H  ? 
ATOM   4885  N    N    . LEU LEU LEU A A 323  323  . 235.555 365.893 89.765  1.00 217.10 1 . N  ? 
ATOM   4886  CA   CA   . LEU LEU LEU A A 323  323  . 235.194 364.555 90.219  1.00 217.53 1 . C  ? 
ATOM   4887  C    C    . LEU LEU LEU A A 323  323  . 235.914 364.133 91.496  1.00 216.81 1 . C  ? 
ATOM   4888  O    O    . LEU LEU LEU A A 323  323  . 235.909 362.949 91.847  1.00 213.79 1 . O  ? 
ATOM   4889  CB   CB   . LEU LEU LEU A A 323  323  . 235.451 363.515 89.123  1.00 221.17 1 . C  ? 
ATOM   4890  CG   CG   . LEU LEU LEU A A 323  323  . 234.338 363.305 88.095  1.00 225.36 1 . C  ? 
ATOM   4891  CD1  CD1  . LEU LEU LEU A A 323  323  . 234.159 364.532 87.226  1.00 226.99 1 . C  ? 
ATOM   4892  CD2  CD2  . LEU LEU LEU A A 323  323  . 234.626 362.075 87.238  1.00 227.20 1 . C  ? 
ATOM   4893  H    H    . LEU LEU LEU A A 323  323  . 234.897 366.444 89.809  1.00 260.69 1 . H  ? 
ATOM   4894  HA   HA   . LEU LEU LEU A A 323  323  . 234.246 364.566 90.423  1.00 261.20 1 . H  ? 
ATOM   4895  HB2  HB2  . LEU LEU LEU A A 323  323  . 236.243 363.786 88.632  1.00 265.57 1 . H  ? 
ATOM   4896  HB3  HB3  . LEU LEU LEU A A 323  323  . 235.605 362.659 89.553  1.00 265.57 1 . H  ? 
ATOM   4897  HG   HG   . LEU LEU LEU A A 323  323  . 233.504 363.157 88.568  1.00 270.59 1 . H  ? 
ATOM   4898  HD11 HD11 . LEU LEU LEU A A 323  323  . 233.469 364.354 86.567  1.00 272.56 1 . H  ? 
ATOM   4899  HD12 HD12 . LEU LEU LEU A A 323  323  . 233.897 365.280 87.785  1.00 272.56 1 . H  ? 
ATOM   4900  HD13 HD13 . LEU LEU LEU A A 323  323  . 234.998 364.729 86.781  1.00 272.56 1 . H  ? 
ATOM   4901  HD21 HD21 . LEU LEU LEU A A 323  323  . 233.908 361.963 86.595  1.00 272.80 1 . H  ? 
ATOM   4902  HD22 HD22 . LEU LEU LEU A A 323  323  . 235.468 362.203 86.774  1.00 272.80 1 . H  ? 
ATOM   4903  HD23 HD23 . LEU LEU LEU A A 323  323  . 234.680 361.295 87.813  1.00 272.80 1 . H  ? 
ATOM   4904  N    N    . GLU GLU GLU A A 324  324  . 236.519 365.072 92.222  1.00 220.58 1 . N  ? 
ATOM   4905  CA   CA   . GLU GLU GLU A A 324  324  . 237.253 364.710 93.428  1.00 224.07 1 . C  ? 
ATOM   4906  C    C    . GLU GLU GLU A A 324  324  . 236.348 364.473 94.631  1.00 226.01 1 . C  ? 
ATOM   4907  O    O    . GLU GLU GLU A A 324  324  . 236.775 363.818 95.588  1.00 226.62 1 . O  ? 
ATOM   4908  CB   CB   . GLU GLU GLU A A 324  324  . 238.273 365.797 93.774  1.00 228.64 1 . C  ? 
ATOM   4909  CG   CG   . GLU GLU GLU A A 324  324  . 239.508 365.794 92.891  1.00 229.65 1 . C  ? 
ATOM   4910  CD   CD   . GLU GLU GLU A A 324  324  . 240.355 364.551 93.080  1.00 230.01 1 . C  ? 
ATOM   4911  OE1  OE1  . GLU GLU GLU A A 324  324  . 240.060 363.761 94.001  1.00 230.67 1 . O  ? 
ATOM   4912  OE2  OE2  . GLU GLU GLU A A 324  324  . 241.319 364.364 92.308  1.00 228.92 1 . O  ? 
ATOM   4913  H    H    . GLU GLU GLU A A 324  324  . 236.518 365.912 92.039  1.00 264.85 1 . H  ? 
ATOM   4914  HA   HA   . GLU GLU GLU A A 324  324  . 237.734 363.886 93.251  1.00 269.04 1 . H  ? 
ATOM   4915  HB2  HB2  . GLU GLU GLU A A 324  324  . 237.847 366.663 93.681  1.00 274.53 1 . H  ? 
ATOM   4916  HB3  HB3  . GLU GLU GLU A A 324  324  . 238.566 365.667 94.690  1.00 274.53 1 . H  ? 
ATOM   4917  HG2  HG2  . GLU GLU GLU A A 324  324  . 239.233 365.832 91.961  1.00 275.74 1 . H  ? 
ATOM   4918  HG3  HG3  . GLU GLU GLU A A 324  324  . 240.054 366.566 93.107  1.00 275.74 1 . H  ? 
ATOM   4919  N    N    . SER SER SER A A 325  325  . 235.113 364.981 94.607  1.00 228.91 1 . N  ? 
ATOM   4920  CA   CA   . SER SER SER A A 325  325  . 234.243 364.843 95.771  1.00 233.74 1 . C  ? 
ATOM   4921  C    C    . SER SER SER A A 325  325  . 233.836 363.393 96.008  1.00 233.34 1 . C  ? 
ATOM   4922  O    O    . SER SER SER A A 325  325  . 233.573 363.005 97.153  1.00 234.54 1 . O  ? 
ATOM   4923  CB   CB   . SER SER SER A A 325  325  . 232.998 365.716 95.604  1.00 236.83 1 . C  ? 
ATOM   4924  OG   OG   . SER SER SER A A 325  325  . 232.249 365.328 94.466  1.00 235.30 1 . O  ? 
ATOM   4925  H    H    . SER SER SER A A 325  325  . 234.764 365.401 93.943  1.00 274.86 1 . H  ? 
ATOM   4926  HA   HA   . SER SER SER A A 325  325  . 234.726 365.150 96.554  1.00 280.65 1 . H  ? 
ATOM   4927  HB2  HB2  . SER SER SER A A 325  325  . 232.442 365.625 96.393  1.00 284.36 1 . H  ? 
ATOM   4928  HB3  HB3  . SER SER SER A A 325  325  . 233.275 366.640 95.497  1.00 284.36 1 . H  ? 
ATOM   4929  HG   HG   . SER SER SER A A 325  325  . 231.578 365.825 94.381  1.00 282.52 1 . H  ? 
ATOM   4930  N    N    . ILE ILE ILE A A 326  326  . 233.777 362.583 94.951  1.00 232.37 1 . N  ? 
ATOM   4931  CA   CA   . ILE ILE ILE A A 326  326  . 233.418 361.177 95.092  1.00 231.31 1 . C  ? 
ATOM   4932  C    C    . ILE ILE ILE A A 326  326  . 234.639 360.264 95.152  1.00 229.29 1 . C  ? 
ATOM   4933  O    O    . ILE ILE ILE A A 326  326  . 234.510 359.107 95.583  1.00 227.61 1 . O  ? 
ATOM   4934  CB   CB   . ILE ILE ILE A A 326  326  . 232.482 360.731 93.948  1.00 226.97 1 . C  ? 
ATOM   4935  CG1  CG1  . ILE ILE ILE A A 326  326  . 233.158 360.924 92.589  1.00 221.85 1 . C  ? 
ATOM   4936  CG2  CG2  . ILE ILE ILE A A 326  326  . 231.169 361.504 94.008  1.00 228.00 1 . C  ? 
ATOM   4937  CD1  CD1  . ILE ILE ILE A A 326  326  . 232.358 360.371 91.429  1.00 219.24 1 . C  ? 
ATOM   4938  H    H    . ILE ILE ILE A A 326  326  . 233.940 362.826 94.142  1.00 279.00 1 . H  ? 
ATOM   4939  HA   HA   . ILE ILE ILE A A 326  326  . 232.935 361.069 95.927  1.00 277.74 1 . H  ? 
ATOM   4940  HB   HB   . ILE ILE ILE A A 326  326  . 232.294 359.786 94.060  1.00 272.52 1 . H  ? 
ATOM   4941  HG12 HG12 . ILE ILE ILE A A 326  326  . 233.284 361.874 92.435  1.00 266.39 1 . H  ? 
ATOM   4942  HG13 HG13 . ILE ILE ILE A A 326  326  . 234.016 360.473 92.600  1.00 266.39 1 . H  ? 
ATOM   4943  HG21 HG21 . ILE ILE ILE A A 326  326  . 230.550 361.126 93.364  1.00 273.76 1 . H  ? 
ATOM   4944  HG22 HG22 . ILE ILE ILE A A 326  326  . 230.801 361.432 94.903  1.00 273.76 1 . H  ? 
ATOM   4945  HG23 HG23 . ILE ILE ILE A A 326  326  . 231.341 362.435 93.796  1.00 273.76 1 . H  ? 
ATOM   4946  HD11 HD11 . ILE ILE ILE A A 326  326  . 232.900 360.410 90.625  1.00 263.26 1 . H  ? 
ATOM   4947  HD12 HD12 . ILE ILE ILE A A 326  326  . 232.118 359.451 91.621  1.00 263.26 1 . H  ? 
ATOM   4948  HD13 HD13 . ILE ILE ILE A A 326  326  . 231.557 360.904 91.314  1.00 263.26 1 . H  ? 
ATOM   4949  N    N    . LEU LEU LEU A A 327  327  . 235.813 360.745 94.742  1.00 228.22 1 . N  ? 
ATOM   4950  CA   CA   . LEU LEU LEU A A 327  327  . 237.035 359.954 94.746  1.00 224.92 1 . C  ? 
ATOM   4951  C    C    . LEU LEU LEU A A 327  327  . 237.851 360.139 96.022  1.00 225.53 1 . C  ? 
ATOM   4952  O    O    . LEU LEU LEU A A 327  327  . 239.055 359.854 96.027  1.00 224.15 1 . O  ? 
ATOM   4953  CB   CB   . LEU LEU LEU A A 327  327  . 237.888 360.305 93.525  1.00 221.23 1 . C  ? 
ATOM   4954  CG   CG   . LEU LEU LEU A A 327  327  . 237.226 360.087 92.164  1.00 219.38 1 . C  ? 
ATOM   4955  CD1  CD1  . LEU LEU LEU A A 327  327  . 238.154 360.529 91.042  1.00 217.69 1 . C  ? 
ATOM   4956  CD2  CD2  . LEU LEU LEU A A 327  327  . 236.824 358.633 91.982  1.00 218.43 1 . C  ? 
ATOM   4957  H    H    . LEU LEU LEU A A 327  327  . 235.926 361.547 94.451  1.00 274.03 1 . H  ? 
ATOM   4958  HA   HA   . LEU LEU LEU A A 327  327  . 236.791 359.017 94.685  1.00 270.07 1 . H  ? 
ATOM   4959  HB2  HB2  . LEU LEU LEU A A 327  327  . 238.127 361.243 93.582  1.00 265.64 1 . H  ? 
ATOM   4960  HB3  HB3  . LEU LEU LEU A A 327  327  . 238.688 359.757 93.547  1.00 265.64 1 . H  ? 
ATOM   4961  HG   HG   . LEU LEU LEU A A 327  327  . 236.420 360.625 92.120  1.00 263.42 1 . H  ? 
ATOM   4962  HD11 HD11 . LEU LEU LEU A A 327  327  . 237.716 360.371 90.191  1.00 261.40 1 . H  ? 
ATOM   4963  HD12 HD12 . LEU LEU LEU A A 327  327  . 238.346 361.474 91.145  1.00 261.40 1 . H  ? 
ATOM   4964  HD13 HD13 . LEU LEU LEU A A 327  327  . 238.976 360.016 91.092  1.00 261.40 1 . H  ? 
ATOM   4965  HD21 HD21 . LEU LEU LEU A A 327  327  . 236.598 358.481 91.051  1.00 262.28 1 . H  ? 
ATOM   4966  HD22 HD22 . LEU LEU LEU A A 327  327  . 237.567 358.065 92.239  1.00 262.28 1 . H  ? 
ATOM   4967  HD23 HD23 . LEU LEU LEU A A 327  327  . 236.055 358.445 92.544  1.00 262.28 1 . H  ? 
ATOM   4968  N    N    . GLY GLY GLY A A 328  328  . 237.224 360.610 97.102  1.00 225.98 1 . N  ? 
ATOM   4969  CA   CA   . GLY GLY GLY A A 328  328  . 237.949 360.793 98.344  1.00 227.50 1 . C  ? 
ATOM   4970  C    C    . GLY GLY GLY A A 328  328  . 238.243 359.501 99.070  1.00 226.93 1 . C  ? 
ATOM   4971  O    O    . GLY GLY GLY A A 328  328  . 239.299 359.367 99.697  1.00 226.42 1 . O  ? 
ATOM   4972  H    H    . GLY GLY GLY A A 328  328  . 236.392 360.825 97.136  1.00 271.34 1 . H  ? 
ATOM   4973  HA2  HA2  . GLY GLY GLY A A 328  328  . 238.794 361.231 98.155  1.00 273.16 1 . H  ? 
ATOM   4974  HA3  HA3  . GLY GLY GLY A A 328  328  . 237.426 361.358 98.935  1.00 273.16 1 . H  ? 
ATOM   4975  N    N    . PHE PHE PHE A A 329  329  . 237.331 358.536 98.997  1.00 229.58 1 . N  ? 
ATOM   4976  CA   CA   . PHE PHE PHE A A 329  329  . 237.528 357.269 99.677  1.00 230.94 1 . C  ? 
ATOM   4977  C    C    . PHE PHE PHE A A 329  329  . 238.750 356.546 99.112  1.00 227.12 1 . C  ? 
ATOM   4978  O    O    . PHE PHE PHE A A 329  329  . 239.301 356.905 98.068  1.00 223.88 1 . O  ? 
ATOM   4979  CB   CB   . PHE PHE PHE A A 329  329  . 236.281 356.397 99.545  1.00 233.58 1 . C  ? 
ATOM   4980  CG   CG   . PHE PHE PHE A A 329  329  . 235.061 356.980 100.203 1.00 238.01 1 . C  ? 
ATOM   4981  CD1  CD1  . PHE PHE PHE A A 329  329  . 234.230 357.847 99.511  1.00 239.21 1 . C  ? 
ATOM   4982  CD2  CD2  . PHE PHE PHE A A 329  329  . 234.745 356.659 101.514 1.00 239.86 1 . C  ? 
ATOM   4983  CE1  CE1  . PHE PHE PHE A A 329  329  . 233.108 358.383 100.113 1.00 242.40 1 . C  ? 
ATOM   4984  CE2  CE2  . PHE PHE PHE A A 329  329  . 233.624 357.192 102.122 1.00 243.20 1 . C  ? 
ATOM   4985  CZ   CZ   . PHE PHE PHE A A 329  329  . 232.804 358.055 101.420 1.00 243.75 1 . C  ? 
ATOM   4986  H    H    . PHE PHE PHE A A 329  329  . 236.592 358.594 98.560  1.00 275.66 1 . H  ? 
ATOM   4987  HA   HA   . PHE PHE PHE A A 329  329  . 237.684 357.428 100.621 1.00 277.29 1 . H  ? 
ATOM   4988  HB2  HB2  . PHE PHE PHE A A 329  329  . 236.081 356.279 98.604  1.00 280.46 1 . H  ? 
ATOM   4989  HB3  HB3  . PHE PHE PHE A A 329  329  . 236.457 355.537 99.958  1.00 280.46 1 . H  ? 
ATOM   4990  HD1  HD1  . PHE PHE PHE A A 329  329  . 234.431 358.071 98.631  1.00 287.22 1 . H  ? 
ATOM   4991  HD2  HD2  . PHE PHE PHE A A 329  329  . 235.294 356.078 101.990 1.00 288.00 1 . H  ? 
ATOM   4992  HE1  HE1  . PHE PHE PHE A A 329  329  . 232.558 358.964 99.639  1.00 291.05 1 . H  ? 
ATOM   4993  HE2  HE2  . PHE PHE PHE A A 329  329  . 233.421 356.970 103.002 1.00 292.01 1 . H  ? 
ATOM   4994  HZ   HZ   . PHE PHE PHE A A 329  329  . 232.049 358.414 101.827 1.00 292.67 1 . H  ? 
ATOM   4995  N    N    . GLU GLU GLU A A 330  330  . 239.176 355.509 99.830  1.00 229.25 1 . N  ? 
ATOM   4996  CA   CA   . GLU GLU GLU A A 330  330  . 240.356 354.744 99.454  1.00 228.78 1 . C  ? 
ATOM   4997  C    C    . GLU GLU GLU A A 330  330  . 240.028 353.504 98.638  1.00 225.66 1 . C  ? 
ATOM   4998  O    O    . GLU GLU GLU A A 330  330  . 240.819 353.125 97.767  1.00 223.69 1 . O  ? 
ATOM   4999  CB   CB   . GLU GLU GLU A A 330  330  . 241.133 354.330 100.708 1.00 232.97 1 . C  ? 
ATOM   5000  CG   CG   . GLU GLU GLU A A 330  330  . 242.422 353.576 100.422 1.00 235.57 1 . C  ? 
ATOM   5001  CD   CD   . GLU GLU GLU A A 330  330  . 243.397 354.378 99.579  1.00 237.25 1 . C  ? 
ATOM   5002  OE1  OE1  . GLU GLU GLU A A 330  330  . 243.204 355.606 99.450  1.00 238.86 1 . O  ? 
ATOM   5003  OE2  OE2  . GLU GLU GLU A A 330  330  . 244.353 353.780 99.040  1.00 236.67 1 . O  ? 
ATOM   5004  H    H    . GLU GLU GLU A A 330  330  . 238.792 355.228 100.546 1.00 275.26 1 . H  ? 
ATOM   5005  HA   HA   . GLU GLU GLU A A 330  330  . 240.936 355.304 98.915  1.00 274.70 1 . H  ? 
ATOM   5006  HB2  HB2  . GLU GLU GLU A A 330  330  . 241.365 355.129 101.207 1.00 279.72 1 . H  ? 
ATOM   5007  HB3  HB3  . GLU GLU GLU A A 330  330  . 240.569 353.754 101.247 1.00 279.72 1 . H  ? 
ATOM   5008  HG2  HG2  . GLU GLU GLU A A 330  330  . 242.857 353.363 101.263 1.00 282.85 1 . H  ? 
ATOM   5009  HG3  HG3  . GLU GLU GLU A A 330  330  . 242.211 352.760 99.942  1.00 282.85 1 . H  ? 
ATOM   5010  N    N    . VAL VAL VAL A A 331  331  . 238.883 352.866 98.893  1.00 225.31 1 . N  ? 
ATOM   5011  CA   CA   . VAL VAL VAL A A 331  331  . 238.517 351.653 98.170  1.00 224.37 1 . C  ? 
ATOM   5012  C    C    . VAL VAL VAL A A 331  331  . 238.234 351.907 96.700  1.00 221.27 1 . C  ? 
ATOM   5013  O    O    . VAL VAL VAL A A 331  331  . 238.129 350.950 95.922  1.00 219.72 1 . O  ? 
ATOM   5014  CB   CB   . VAL VAL VAL A A 331  331  . 237.290 350.994 98.835  1.00 227.08 1 . C  ? 
ATOM   5015  CG1  CG1  . VAL VAL VAL A A 331  331  . 236.888 349.722 98.096  1.00 225.60 1 . C  ? 
ATOM   5016  CG2  CG2  . VAL VAL VAL A A 331  331  . 237.576 350.697 100.303 1.00 229.73 1 . C  ? 
ATOM   5017  H    H    . VAL VAL VAL A A 331  331  . 238.304 353.117 99.477  1.00 270.54 1 . H  ? 
ATOM   5018  HA   HA   . VAL VAL VAL A A 331  331  . 239.263 351.034 98.218  1.00 269.41 1 . H  ? 
ATOM   5019  HB   HB   . VAL VAL VAL A A 331  331  . 236.543 351.611 98.789  1.00 272.66 1 . H  ? 
ATOM   5020  HG11 HG11 . VAL VAL VAL A A 331  331  . 236.341 349.176 98.682  1.00 270.89 1 . H  ? 
ATOM   5021  HG12 HG12 . VAL VAL VAL A A 331  331  . 236.384 349.964 97.303  1.00 270.89 1 . H  ? 
ATOM   5022  HG13 HG13 . VAL VAL VAL A A 331  331  . 237.689 349.237 97.844  1.00 270.89 1 . H  ? 
ATOM   5023  HG21 HG21 . VAL VAL VAL A A 331  331  . 236.827 350.208 100.678 1.00 275.84 1 . H  ? 
ATOM   5024  HG22 HG22 . VAL VAL VAL A A 331  331  . 238.384 350.165 100.366 1.00 275.84 1 . H  ? 
ATOM   5025  HG23 HG23 . VAL VAL VAL A A 331  331  . 237.694 351.535 100.777 1.00 275.84 1 . H  ? 
ATOM   5026  N    N    . VAL VAL VAL A A 332  332  . 238.123 353.168 96.294  1.00 220.41 1 . N  ? 
ATOM   5027  CA   CA   . VAL VAL VAL A A 332  332  . 237.815 353.517 94.917  1.00 218.65 1 . C  ? 
ATOM   5028  C    C    . VAL VAL VAL A A 332  332  . 239.023 354.138 94.213  1.00 218.55 1 . C  ? 
ATOM   5029  O    O    . VAL VAL VAL A A 332  332  . 238.868 354.810 93.195  1.00 218.08 1 . O  ? 
ATOM   5030  CB   CB   . VAL VAL VAL A A 332  332  . 236.592 354.448 94.848  1.00 218.90 1 . C  ? 
ATOM   5031  CG1  CG1  . VAL VAL VAL A A 332  332  . 235.354 353.735 95.377  1.00 219.30 1 . C  ? 
ATOM   5032  CG2  CG2  . VAL VAL VAL A A 332  332  . 236.849 355.729 95.633  1.00 220.44 1 . C  ? 
ATOM   5033  H    H    . VAL VAL VAL A A 332  332  . 238.225 353.849 96.809  1.00 264.65 1 . H  ? 
ATOM   5034  HA   HA   . VAL VAL VAL A A 332  332  . 237.598 352.699 94.443  1.00 262.54 1 . H  ? 
ATOM   5035  HB   HB   . VAL VAL VAL A A 332  332  . 236.432 354.689 93.922  1.00 262.85 1 . H  ? 
ATOM   5036  HG11 HG11 . VAL VAL VAL A A 332  332  . 234.590 354.327 95.294  1.00 263.32 1 . H  ? 
ATOM   5037  HG12 HG12 . VAL VAL VAL A A 332  332  . 235.207 352.930 94.856  1.00 263.32 1 . H  ? 
ATOM   5038  HG13 HG13 . VAL VAL VAL A A 332  332  . 235.496 353.506 96.308  1.00 263.32 1 . H  ? 
ATOM   5039  HG21 HG21 . VAL VAL VAL A A 332  332  . 236.074 356.308 95.556  1.00 264.69 1 . H  ? 
ATOM   5040  HG22 HG22 . VAL VAL VAL A A 332  332  . 237.001 355.504 96.564  1.00 264.69 1 . H  ? 
ATOM   5041  HG23 HG23 . VAL VAL VAL A A 332  332  . 237.631 356.172 95.268  1.00 264.69 1 . H  ? 
ATOM   5042  N    N    . ALA ALA ALA A A 333  333  . 240.230 353.919 94.740  1.00 218.48 1 . N  ? 
ATOM   5043  CA   CA   . ALA ALA ALA A A 333  333  . 241.423 354.448 94.084  1.00 216.22 1 . C  ? 
ATOM   5044  C    C    . ALA ALA ALA A A 333  333  . 241.605 353.832 92.701  1.00 215.03 1 . C  ? 
ATOM   5045  O    O    . ALA ALA ALA A A 333  333  . 241.966 354.530 91.741  1.00 215.68 1 . O  ? 
ATOM   5046  CB   CB   . ALA ALA ALA A A 333  333  . 242.654 354.196 94.956  1.00 213.24 1 . C  ? 
ATOM   5047  H    H    . ALA ALA ALA A A 333  333  . 240.382 353.477 95.462  1.00 262.34 1 . H  ? 
ATOM   5048  HA   HA   . ALA ALA ALA A A 333  333  . 241.326 355.407 93.975  1.00 259.62 1 . H  ? 
ATOM   5049  HB1  HB1  . ALA ALA ALA A A 333  333  . 243.436 354.554 94.508  1.00 256.05 1 . H  ? 
ATOM   5050  HB2  HB2  . ALA ALA ALA A A 333  333  . 242.531 354.637 95.811  1.00 256.05 1 . H  ? 
ATOM   5051  HB3  HB3  . ALA ALA ALA A A 333  333  . 242.757 353.241 95.088  1.00 256.05 1 . H  ? 
ATOM   5052  N    N    . ASP ASP ASP A A 334  334  . 241.354 352.523 92.580  1.00 212.06 1 . N  ? 
ATOM   5053  CA   CA   . ASP ASP ASP A A 334  334  . 241.432 351.861 91.283  1.00 210.70 1 . C  ? 
ATOM   5054  C    C    . ASP ASP ASP A A 334  334  . 240.555 352.549 90.251  1.00 206.37 1 . C  ? 
ATOM   5055  O    O    . ASP ASP ASP A A 334  334  . 240.903 352.594 89.066  1.00 204.10 1 . O  ? 
ATOM   5056  CB   CB   . ASP ASP ASP A A 334  334  . 241.023 350.394 91.417  1.00 217.38 1 . C  ? 
ATOM   5057  CG   CG   . ASP ASP ASP A A 334  334  . 242.061 349.563 92.147  1.00 226.37 1 . C  ? 
ATOM   5058  OD1  OD1  . ASP ASP ASP A A 334  334  . 243.170 350.082 92.396  1.00 228.94 1 . O  ? 
ATOM   5059  OD2  OD2  . ASP ASP ASP A A 334  334  . 241.769 348.390 92.471  1.00 228.93 1 . O  ? 
ATOM   5060  H    H    . ASP ASP ASP A A 334  334  . 241.138 352.004 93.230  1.00 254.64 1 . H  ? 
ATOM   5061  HA   HA   . ASP ASP ASP A A 334  334  . 242.351 351.892 90.973  1.00 253.01 1 . H  ? 
ATOM   5062  HB2  HB2  . ASP ASP ASP A A 334  334  . 240.192 350.341 91.915  1.00 261.02 1 . H  ? 
ATOM   5063  HB3  HB3  . ASP ASP ASP A A 334  334  . 240.903 350.016 90.532  1.00 261.02 1 . H  ? 
ATOM   5064  N    N    . LEU LEU LEU A A 335  335  . 239.412 353.078 90.675  1.00 207.71 1 . N  ? 
ATOM   5065  CA   CA   . LEU LEU LEU A A 335  335  . 238.547 353.851 89.798  1.00 208.19 1 . C  ? 
ATOM   5066  C    C    . LEU LEU LEU A A 335  335  . 238.844 355.344 89.849  1.00 208.78 1 . C  ? 
ATOM   5067  O    O    . LEU LEU LEU A A 335  335  . 238.331 356.092 89.009  1.00 210.94 1 . O  ? 
ATOM   5068  CB   CB   . LEU LEU LEU A A 335  335  . 237.079 353.606 90.163  1.00 210.23 1 . C  ? 
ATOM   5069  CG   CG   . LEU LEU LEU A A 335  335  . 236.571 352.172 89.993  1.00 209.42 1 . C  ? 
ATOM   5070  CD1  CD1  . LEU LEU LEU A A 335  335  . 235.144 352.036 90.500  1.00 210.55 1 . C  ? 
ATOM   5071  CD2  CD2  . LEU LEU LEU A A 335  335  . 236.664 351.747 88.533  1.00 207.46 1 . C  ? 
ATOM   5072  H    H    . LEU LEU LEU A A 335  335  . 239.113 353.002 91.478  1.00 249.42 1 . H  ? 
ATOM   5073  HA   HA   . LEU LEU LEU A A 335  335  . 238.675 353.555 88.883  1.00 249.99 1 . H  ? 
ATOM   5074  HB2  HB2  . LEU LEU LEU A A 335  335  . 236.956 353.844 91.095  1.00 252.44 1 . H  ? 
ATOM   5075  HB3  HB3  . LEU LEU LEU A A 335  335  . 236.529 354.173 89.601  1.00 252.44 1 . H  ? 
ATOM   5076  HG   HG   . LEU LEU LEU A A 335  335  . 237.129 351.578 90.519  1.00 251.47 1 . H  ? 
ATOM   5077  HD11 HD11 . LEU LEU LEU A A 335  335  . 234.850 351.119 90.376  1.00 252.82 1 . H  ? 
ATOM   5078  HD12 HD12 . LEU LEU LEU A A 335  335  . 235.120 352.265 91.442  1.00 252.82 1 . H  ? 
ATOM   5079  HD13 HD13 . LEU LEU LEU A A 335  335  . 234.572 352.637 89.999  1.00 252.82 1 . H  ? 
ATOM   5080  HD21 HD21 . LEU LEU LEU A A 335  335  . 236.210 350.897 88.422  1.00 249.11 1 . H  ? 
ATOM   5081  HD22 HD22 . LEU LEU LEU A A 335  335  . 236.242 352.423 87.980  1.00 249.11 1 . H  ? 
ATOM   5082  HD23 HD23 . LEU LEU LEU A A 335  335  . 237.599 351.657 88.290  1.00 249.11 1 . H  ? 
ATOM   5083  N    N    . ALA ALA ALA A A 336  336  . 239.662 355.792 90.804  1.00 206.60 1 . N  ? 
ATOM   5084  CA   CA   . ALA ALA ALA A A 336  336  . 239.977 357.212 90.911  1.00 208.25 1 . C  ? 
ATOM   5085  C    C    . ALA ALA ALA A A 336  336  . 241.075 357.607 89.931  1.00 203.30 1 . C  ? 
ATOM   5086  O    O    . ALA ALA ALA A A 336  336  . 240.941 358.595 89.202  1.00 204.10 1 . O  ? 
ATOM   5087  CB   CB   . ALA ALA ALA A A 336  336  . 240.394 357.553 92.343  1.00 211.87 1 . C  ? 
ATOM   5088  H    H    . ALA ALA ALA A A 336  336  . 240.043 355.297 91.395  1.00 248.08 1 . H  ? 
ATOM   5089  HA   HA   . ALA ALA ALA A A 336  336  . 239.181 357.724 90.700  1.00 250.06 1 . H  ? 
ATOM   5090  HB1  HB1  . ALA ALA ALA A A 336  336  . 240.529 358.511 92.413  1.00 254.40 1 . H  ? 
ATOM   5091  HB2  HB2  . ALA ALA ALA A A 336  336  . 239.693 357.273 92.952  1.00 254.40 1 . H  ? 
ATOM   5092  HB3  HB3  . ALA ALA ALA A A 336  336  . 241.219 357.086 92.552  1.00 254.40 1 . H  ? 
HETATM 5093  N    N    . MSE MSE MSE A A 337  337  . 242.165 356.852 89.902  1.00 195.38 1 . N  ? 
HETATM 5094  CA   CA   . MSE MSE MSE A A 337  337  . 243.279 357.186 89.016  1.00 199.76 1 . C  ? 
HETATM 5095  C    C    . MSE MSE MSE A A 337  337  . 242.796 357.285 87.558  1.00 198.24 1 . C  ? 
HETATM 5096  O    O    . MSE MSE MSE A A 337  337  . 243.048 358.298 86.890  1.00 202.13 1 . O  ? 
HETATM 5097  CB   CB   . MSE MSE MSE A A 337  337  . 244.399 356.157 89.176  1.00 204.87 1 . C  ? 
HETATM 5098  CG   CG   . MSE MSE MSE A A 337  337  . 245.408 356.137 88.051  1.00 209.81 1 . C  ? 
HETATM 5099  SE   SE   . MSE MSE MSE A A 337  337  . 246.144 357.888 87.646  1.00 219.11 1 . Se ? 
HETATM 5100  CE   CE   . MSE MSE MSE A A 337  337  . 247.144 358.227 89.281  1.00 221.62 1 . C  ? 
HETATM 5101  H    H    . MSE MSE MSE A A 337  337  . 242.286 356.148 90.381  1.00 234.61 1 . H  ? 
HETATM 5102  HA   HA   . MSE MSE MSE A A 337  337  . 243.656 358.045 89.261  1.00 239.88 1 . H  ? 
HETATM 5103  HB2  HB2  . MSE MSE MSE A A 337  337  . 244.880 356.351 89.996  1.00 246.01 1 . H  ? 
HETATM 5104  HB3  HB3  . MSE MSE MSE A A 337  337  . 244.000 355.274 89.226  1.00 246.01 1 . H  ? 
HETATM 5105  HG2  HG2  . MSE MSE MSE A A 337  337  . 246.143 355.555 88.300  1.00 251.93 1 . H  ? 
HETATM 5106  HG3  HG3  . MSE MSE MSE A A 337  337  . 244.977 355.802 87.249  1.00 251.93 1 . H  ? 
HETATM 5107  HE1  HE1  . MSE MSE MSE A A 337  337  . 247.584 359.089 89.209  1.00 266.11 1 . H  ? 
HETATM 5108  HE2  HE2  . MSE MSE MSE A A 337  337  . 246.529 358.232 90.032  1.00 266.11 1 . H  ? 
HETATM 5109  HE3  HE3  . MSE MSE MSE A A 337  337  . 247.804 357.527 89.399  1.00 266.11 1 . H  ? 
ATOM   5110  N    N    . PRO PRO PRO A A 338  338  . 242.086 356.263 87.066  1.00 201.89 1 . N  ? 
ATOM   5111  CA   CA   . PRO PRO PRO A A 338  338  . 241.562 356.358 85.689  1.00 200.76 1 . C  ? 
ATOM   5112  C    C    . PRO PRO PRO A A 338  338  . 240.649 357.553 85.473  1.00 201.47 1 . C  ? 
ATOM   5113  O    O    . PRO PRO PRO A A 338  338  . 240.809 358.289 84.489  1.00 201.15 1 . O  ? 
ATOM   5114  CB   CB   . PRO PRO PRO A A 338  338  . 240.808 355.031 85.505  1.00 198.99 1 . C  ? 
ATOM   5115  CG   CG   . PRO PRO PRO A A 338  338  . 241.405 354.106 86.495  1.00 199.40 1 . C  ? 
ATOM   5116  CD   CD   . PRO PRO PRO A A 338  338  . 241.796 354.954 87.678  1.00 201.11 1 . C  ? 
ATOM   5117  HA   HA   . PRO PRO PRO A A 338  338  . 242.306 356.400 85.068  1.00 241.07 1 . H  ? 
ATOM   5118  HB2  HB2  . PRO PRO PRO A A 338  338  . 239.863 355.162 85.680  1.00 238.95 1 . H  ? 
ATOM   5119  HB3  HB3  . PRO PRO PRO A A 338  338  . 240.935 354.702 84.602  1.00 238.95 1 . H  ? 
ATOM   5120  HG2  HG2  . PRO PRO PRO A A 338  338  . 240.751 353.438 86.754  1.00 239.44 1 . H  ? 
ATOM   5121  HG3  HG3  . PRO PRO PRO A A 338  338  . 242.185 353.675 86.110  1.00 239.44 1 . H  ? 
ATOM   5122  HD2  HD2  . PRO PRO PRO A A 338  338  . 241.064 355.023 88.312  1.00 241.50 1 . H  ? 
ATOM   5123  HD3  HD3  . PRO PRO PRO A A 338  338  . 242.582 354.595 88.117  1.00 241.50 1 . H  ? 
ATOM   5124  N    N    . ALA ALA ALA A A 339  339  . 239.675 357.754 86.365  1.00 199.37 1 . N  ? 
ATOM   5125  CA   CA   . ALA ALA ALA A A 339  339  . 238.724 358.846 86.189  1.00 201.00 1 . C  ? 
ATOM   5126  C    C    . ALA ALA ALA A A 339  339  . 239.422 360.198 86.251  1.00 202.78 1 . C  ? 
ATOM   5127  O    O    . ALA ALA ALA A A 339  339  . 239.088 361.112 85.489  1.00 207.21 1 . O  ? 
ATOM   5128  CB   CB   . ALA ALA ALA A A 339  339  . 237.626 358.764 87.249  1.00 202.29 1 . C  ? 
ATOM   5129  H    H    . ALA ALA ALA A A 339  339  . 239.546 357.278 87.070  1.00 239.41 1 . H  ? 
ATOM   5130  HA   HA   . ALA ALA ALA A A 339  339  . 238.309 358.759 85.317  1.00 241.37 1 . H  ? 
ATOM   5131  HB1  HB1  . ALA ALA ALA A A 339  339  . 236.944 359.424 87.048  1.00 242.91 1 . H  ? 
ATOM   5132  HB2  HB2  . ALA ALA ALA A A 339  339  . 237.240 357.874 87.235  1.00 242.91 1 . H  ? 
ATOM   5133  HB3  HB3  . ALA ALA ALA A A 339  339  . 238.014 358.943 88.120  1.00 242.91 1 . H  ? 
ATOM   5134  N    N    . ARG ARG ARG A A 340  340  . 240.389 360.349 87.159  1.00 199.39 1 . N  ? 
ATOM   5135  CA   CA   . ARG ARG ARG A A 340  340  . 241.125 361.606 87.252  1.00 199.25 1 . C  ? 
ATOM   5136  C    C    . ARG ARG ARG A A 340  340  . 241.904 361.876 85.971  1.00 196.39 1 . C  ? 
ATOM   5137  O    O    . ARG ARG ARG A A 340  340  . 241.854 362.985 85.419  1.00 197.92 1 . O  ? 
ATOM   5138  CB   CB   . ARG ARG ARG A A 340  340  . 242.064 361.573 88.456  1.00 201.73 1 . C  ? 
ATOM   5139  CG   CG   . ARG ARG ARG A A 340  340  . 241.349 361.684 89.789  1.00 206.79 1 . C  ? 
ATOM   5140  CD   CD   . ARG ARG ARG A A 340  340  . 242.287 361.423 90.954  1.00 208.47 1 . C  ? 
ATOM   5141  NE   NE   . ARG ARG ARG A A 340  340  . 241.601 361.554 92.237  1.00 208.91 1 . N  ? 
ATOM   5142  CZ   CZ   . ARG ARG ARG A A 340  340  . 242.173 361.344 93.418  1.00 210.13 1 . C  ? 
ATOM   5143  NH1  NH1  . ARG ARG ARG A A 340  340  . 243.448 360.989 93.487  1.00 212.45 1 . N  ? 
ATOM   5144  NH2  NH2  . ARG ARG ARG A A 340  340  . 241.467 361.489 94.530  1.00 211.85 1 . N  ? 
ATOM   5145  H    H    . ARG ARG ARG A A 340  340  . 240.633 359.748 87.724  1.00 239.43 1 . H  ? 
ATOM   5146  HA   HA   . ARG ARG ARG A A 340  340  . 240.495 362.331 87.381  1.00 239.27 1 . H  ? 
ATOM   5147  HB2  HB2  . ARG ARG ARG A A 340  340  . 242.550 360.733 88.450  1.00 242.24 1 . H  ? 
ATOM   5148  HB3  HB3  . ARG ARG ARG A A 340  340  . 242.684 362.316 88.390  1.00 242.24 1 . H  ? 
ATOM   5149  HG2  HG2  . ARG ARG ARG A A 340  340  . 240.987 362.579 89.884  1.00 248.31 1 . H  ? 
ATOM   5150  HG3  HG3  . ARG ARG ARG A A 340  340  . 240.633 361.031 89.824  1.00 248.31 1 . H  ? 
ATOM   5151  HD2  HD2  . ARG ARG ARG A A 340  340  . 242.639 360.522 90.887  1.00 250.32 1 . H  ? 
ATOM   5152  HD3  HD3  . ARG ARG ARG A A 340  340  . 243.014 362.065 90.930  1.00 250.32 1 . H  ? 
ATOM   5153  HE   HE   . ARG ARG ARG A A 340  340  . 240.772 361.782 92.227  1.00 250.85 1 . H  ? 
ATOM   5154  HH11 HH11 . ARG ARG ARG A A 340  340  . 243.907 360.894 92.766  1.00 255.11 1 . H  ? 
ATOM   5155  HH12 HH12 . ARG ARG ARG A A 340  340  . 243.815 360.854 94.253  1.00 255.11 1 . H  ? 
ATOM   5156  HH21 HH21 . ARG ARG ARG A A 340  340  . 240.639 361.718 94.488  1.00 254.38 1 . H  ? 
ATOM   5157  HH22 HH22 . ARG ARG ARG A A 340  340  . 241.837 361.353 95.295  1.00 254.38 1 . H  ? 
ATOM   5158  N    N    . SER SER SER A A 341  341  . 242.641 360.872 85.489  1.00 193.34 1 . N  ? 
ATOM   5159  CA   CA   . SER SER SER A A 341  341  . 243.353 361.027 84.226  1.00 192.03 1 . C  ? 
ATOM   5160  C    C    . SER SER SER A A 341  341  . 242.396 361.449 83.121  1.00 194.49 1 . C  ? 
ATOM   5161  O    O    . SER SER SER A A 341  341  . 242.662 362.401 82.379  1.00 197.66 1 . O  ? 
ATOM   5162  CB   CB   . SER SER SER A A 341  341  . 244.051 359.721 83.850  1.00 190.92 1 . C  ? 
ATOM   5163  OG   OG   . SER SER SER A A 341  341  . 244.860 359.252 84.908  1.00 196.81 1 . O  ? 
ATOM   5164  H    H    . SER SER SER A A 341  341  . 242.742 360.107 85.868  1.00 232.17 1 . H  ? 
ATOM   5165  HA   HA   . SER SER SER A A 341  341  . 244.033 361.711 84.331  1.00 230.60 1 . H  ? 
ATOM   5166  HB2  HB2  . SER SER SER A A 341  341  . 243.378 359.052 83.648  1.00 229.27 1 . H  ? 
ATOM   5167  HB3  HB3  . SER SER SER A A 341  341  . 244.609 359.876 83.072  1.00 229.27 1 . H  ? 
ATOM   5168  HG   HG   . SER SER SER A A 341  341  . 245.238 358.536 84.684  1.00 236.33 1 . H  ? 
ATOM   5169  N    N    . LEU LEU LEU A A 342  342  . 241.259 360.759 83.014  1.00 196.05 1 . N  ? 
ATOM   5170  CA   CA   . LEU LEU LEU A A 342  342  . 240.348 361.002 81.901  1.00 196.32 1 . C  ? 
ATOM   5171  C    C    . LEU LEU LEU A A 342  342  . 239.719 362.387 81.980  1.00 199.38 1 . C  ? 
ATOM   5172  O    O    . LEU LEU LEU A A 342  342  . 239.582 363.065 80.957  1.00 200.35 1 . O  ? 
ATOM   5173  CB   CB   . LEU LEU LEU A A 342  342  . 239.266 359.923 81.870  1.00 195.35 1 . C  ? 
ATOM   5174  CG   CG   . LEU LEU LEU A A 342  342  . 238.263 360.002 80.720  1.00 191.65 1 . C  ? 
ATOM   5175  CD1  CD1  . LEU LEU LEU A A 342  342  . 238.971 360.042 79.380  1.00 186.35 1 . C  ? 
ATOM   5176  CD2  CD2  . LEU LEU LEU A A 342  342  . 237.300 358.824 80.782  1.00 191.03 1 . C  ? 
ATOM   5177  H    H    . LEU LEU LEU A A 342  342  . 240.997 360.153 83.565  1.00 235.43 1 . H  ? 
ATOM   5178  HA   HA   . LEU LEU LEU A A 342  342  . 240.851 360.953 81.073  1.00 235.75 1 . H  ? 
ATOM   5179  HB2  HB2  . LEU LEU LEU A A 342  342  . 239.704 359.060 81.809  1.00 234.58 1 . H  ? 
ATOM   5180  HB3  HB3  . LEU LEU LEU A A 342  342  . 238.760 359.981 82.696  1.00 234.58 1 . H  ? 
ATOM   5181  HG   HG   . LEU LEU LEU A A 342  342  . 237.752 360.823 80.806  1.00 230.15 1 . H  ? 
ATOM   5182  HD11 HD11 . LEU LEU LEU A A 342  342  . 238.315 359.934 78.673  1.00 223.78 1 . H  ? 
ATOM   5183  HD12 HD12 . LEU LEU LEU A A 342  342  . 239.422 360.895 79.286  1.00 223.78 1 . H  ? 
ATOM   5184  HD13 HD13 . LEU LEU LEU A A 342  342  . 239.618 359.320 79.343  1.00 223.78 1 . H  ? 
ATOM   5185  HD21 HD21 . LEU LEU LEU A A 342  342  . 236.763 358.813 79.974  1.00 229.40 1 . H  ? 
ATOM   5186  HD22 HD22 . LEU LEU LEU A A 342  342  . 237.811 358.002 80.851  1.00 229.40 1 . H  ? 
ATOM   5187  HD23 HD23 . LEU LEU LEU A A 342  342  . 236.728 358.924 81.558  1.00 229.40 1 . H  ? 
ATOM   5188  N    N    . VAL VAL VAL A A 343  343  . 239.332 362.832 83.177  1.00 198.70 1 . N  ? 
ATOM   5189  CA   CA   . VAL VAL VAL A A 343  343  . 238.690 364.138 83.295  1.00 201.33 1 . C  ? 
ATOM   5190  C    C    . VAL VAL VAL A A 343  343  . 239.700 365.252 83.044  1.00 200.71 1 . C  ? 
ATOM   5191  O    O    . VAL VAL VAL A A 343  343  . 239.409 366.226 82.334  1.00 205.48 1 . O  ? 
ATOM   5192  CB   CB   . VAL VAL VAL A A 343  343  . 238.003 364.278 84.667  1.00 206.02 1 . C  ? 
ATOM   5193  CG1  CG1  . VAL VAL VAL A A 343  343  . 239.027 364.330 85.791  1.00 207.14 1 . C  ? 
ATOM   5194  CG2  CG2  . VAL VAL VAL A A 343  343  . 237.109 365.515 84.692  1.00 212.22 1 . C  ? 
ATOM   5195  H    H    . VAL VAL VAL A A 343  343  . 239.429 362.407 83.918  1.00 238.60 1 . H  ? 
ATOM   5196  HA   HA   . VAL VAL VAL A A 343  343  . 238.002 364.205 82.615  1.00 241.76 1 . H  ? 
ATOM   5197  HB   HB   . VAL VAL VAL A A 343  343  . 237.447 363.496 84.813  1.00 247.39 1 . H  ? 
ATOM   5198  HG11 HG11 . VAL VAL VAL A A 343  343  . 238.565 364.279 86.642  1.00 248.73 1 . H  ? 
ATOM   5199  HG12 HG12 . VAL VAL VAL A A 343  343  . 239.635 363.579 85.700  1.00 248.73 1 . H  ? 
ATOM   5200  HG13 HG13 . VAL VAL VAL A A 343  343  . 239.520 365.163 85.732  1.00 248.73 1 . H  ? 
ATOM   5201  HG21 HG21 . VAL VAL VAL A A 343  343  . 236.707 365.596 85.571  1.00 254.82 1 . H  ? 
ATOM   5202  HG22 HG22 . VAL VAL VAL A A 343  343  . 237.648 366.298 84.501  1.00 254.82 1 . H  ? 
ATOM   5203  HG23 HG23 . VAL VAL VAL A A 343  343  . 236.416 365.418 84.020  1.00 254.82 1 . H  ? 
ATOM   5204  N    N    . SER SER SER A A 344  344  . 240.904 365.136 83.614  1.00 197.58 1 . N  ? 
ATOM   5205  CA   CA   . SER SER SER A A 344  344  . 241.932 366.124 83.314  1.00 197.51 1 . C  ? 
ATOM   5206  C    C    . SER SER SER A A 344  344  . 242.206 366.172 81.817  1.00 198.24 1 . C  ? 
ATOM   5207  O    O    . SER SER SER A A 344  344  . 242.342 367.257 81.234  1.00 200.40 1 . O  ? 
ATOM   5208  CB   CB   . SER SER SER A A 344  344  . 243.209 365.807 84.087  1.00 197.51 1 . C  ? 
ATOM   5209  OG   OG   . SER SER SER A A 344  344  . 244.192 366.803 83.869  1.00 199.72 1 . O  ? 
ATOM   5210  H    H    . SER SER SER A A 344  344  . 241.139 364.513 84.158  1.00 237.26 1 . H  ? 
ATOM   5211  HA   HA   . SER SER SER A A 344  344  . 241.627 366.999 83.599  1.00 237.17 1 . H  ? 
ATOM   5212  HB2  HB2  . SER SER SER A A 344  344  . 243.003 365.768 85.034  1.00 237.18 1 . H  ? 
ATOM   5213  HB3  HB3  . SER SER SER A A 344  344  . 243.555 364.951 83.787  1.00 237.18 1 . H  ? 
ATOM   5214  HG   HG   . SER SER SER A A 344  344  . 244.894 366.610 84.289  1.00 239.83 1 . H  ? 
ATOM   5215  N    N    . ALA ALA ALA A A 345  345  . 242.255 365.003 81.172  1.00 199.39 1 . N  ? 
ATOM   5216  CA   CA   . ALA ALA ALA A A 345  345  . 242.558 364.954 79.748  1.00 199.63 1 . C  ? 
ATOM   5217  C    C    . ALA ALA ALA A A 345  345  . 241.432 365.550 78.914  1.00 202.38 1 . C  ? 
ATOM   5218  O    O    . ALA ALA ALA A A 345  345  . 241.691 366.199 77.901  1.00 204.38 1 . O  ? 
ATOM   5219  CB   CB   . ALA ALA ALA A A 345  345  . 242.831 363.513 79.320  1.00 196.31 1 . C  ? 
ATOM   5220  H    H    . ALA ALA ALA A A 345  345  . 242.117 364.235 81.534  1.00 239.43 1 . H  ? 
ATOM   5221  HA   HA   . ALA ALA ALA A A 345  345  . 243.358 365.478 79.586  1.00 239.71 1 . H  ? 
ATOM   5222  HB1  HB1  . ALA ALA ALA A A 345  345  . 243.030 363.498 78.371  1.00 235.74 1 . H  ? 
ATOM   5223  HB2  HB2  . ALA ALA ALA A A 345  345  . 243.589 363.173 79.822  1.00 235.74 1 . H  ? 
ATOM   5224  HB3  HB3  . ALA ALA ALA A A 345  345  . 242.045 362.975 79.503  1.00 235.74 1 . H  ? 
ATOM   5225  N    N    . ILE ILE ILE A A 346  346  . 240.174 365.345 79.317  1.00 198.61 1 . N  ? 
ATOM   5226  CA   CA   . ILE ILE ILE A A 346  346  . 239.072 365.881 78.520  1.00 190.98 1 . C  ? 
ATOM   5227  C    C    . ILE ILE ILE A A 346  346  . 238.990 367.389 78.690  1.00 193.22 1 . C  ? 
ATOM   5228  O    O    . ILE ILE ILE A A 346  346  . 238.661 368.110 77.736  1.00 195.08 1 . O  ? 
ATOM   5229  CB   CB   . ILE ILE ILE A A 346  346  . 237.749 365.190 78.892  1.00 186.34 1 . C  ? 
ATOM   5230  CG1  CG1  . ILE ILE ILE A A 346  346  . 236.777 365.257 77.714  1.00 182.98 1 . C  ? 
ATOM   5231  CG2  CG2  . ILE ILE ILE A A 346  346  . 237.118 365.833 80.112  1.00 191.68 1 . C  ? 
ATOM   5232  CD1  CD1  . ILE ILE ILE A A 346  346  . 235.542 364.411 77.892  1.00 182.92 1 . C  ? 
ATOM   5233  H    H    . ILE ILE ILE A A 346  346  . 239.941 364.913 80.023  1.00 238.50 1 . H  ? 
ATOM   5234  HA   HA   . ILE ILE ILE A A 346  346  . 239.242 365.693 77.584  1.00 229.34 1 . H  ? 
ATOM   5235  HB   HB   . ILE ILE ILE A A 346  346  . 237.945 364.263 79.101  1.00 223.77 1 . H  ? 
ATOM   5236  HG12 HG12 . ILE ILE ILE A A 346  346  . 236.491 366.176 77.598  1.00 219.40 1 . H  ? 
ATOM   5237  HG13 HG13 . ILE ILE ILE A A 346  346  . 237.233 364.948 76.915  1.00 219.40 1 . H  ? 
ATOM   5238  HG21 HG21 . ILE ILE ILE A A 346  346  . 236.453 365.230 80.480  1.00 230.18 1 . H  ? 
ATOM   5239  HG22 HG22 . ILE ILE ILE A A 346  346  . 237.808 366.006 80.771  1.00 230.18 1 . H  ? 
ATOM   5240  HG23 HG23 . ILE ILE ILE A A 346  346  . 236.698 366.667 79.848  1.00 230.18 1 . H  ? 
ATOM   5241  HD11 HD11 . ILE ILE ILE A A 346  346  . 235.005 364.463 77.086  1.00 218.69 1 . H  ? 
ATOM   5242  HD12 HD12 . ILE ILE ILE A A 346  346  . 235.809 363.492 78.053  1.00 218.69 1 . H  ? 
ATOM   5243  HD13 HD13 . ILE ILE ILE A A 346  346  . 235.037 364.746 78.649  1.00 218.69 1 . H  ? 
ATOM   5244  N    N    . CYS CYS CYS A A 347  347  . 239.304 367.903 79.876  1.00 197.03 1 . N  ? 
ATOM   5245  CA   CA   . CYS CYS CYS A A 347  347  . 239.432 369.346 80.042  1.00 206.38 1 . C  ? 
ATOM   5246  C    C    . CYS CYS CYS A A 347  347  . 240.519 369.897 79.123  1.00 208.54 1 . C  ? 
ATOM   5247  O    O    . CYS CYS CYS A A 347  347  . 240.281 370.812 78.316  1.00 211.31 1 . O  ? 
ATOM   5248  CB   CB   . CYS CYS CYS A A 347  347  . 239.733 369.668 81.506  1.00 209.71 1 . C  ? 
ATOM   5249  SG   SG   . CYS CYS CYS A A 347  347  . 238.414 369.182 82.640  1.00 212.87 1 . S  ? 
ATOM   5250  H    H    . CYS CYS CYS A A 347  347  . 239.445 367.445 80.590  1.00 236.60 1 . H  ? 
ATOM   5251  HA   HA   . CYS CYS CYS A A 347  347  . 238.594 369.775 79.807  1.00 247.81 1 . H  ? 
ATOM   5252  HB2  HB2  . CYS CYS CYS A A 347  347  . 240.539 369.198 81.769  1.00 251.82 1 . H  ? 
ATOM   5253  HB3  HB3  . CYS CYS CYS A A 347  347  . 239.863 370.625 81.595  1.00 251.82 1 . H  ? 
ATOM   5254  HG   HG   . CYS CYS CYS A A 347  347  . 238.881 369.014 83.733  1.00 255.61 1 . H  ? 
ATOM   5255  N    N    . LEU LEU LEU A A 348  348  . 241.734 369.345 79.244  1.00 206.40 1 . N  ? 
ATOM   5256  CA   CA   . LEU LEU LEU A A 348  348  . 242.825 369.709 78.347  1.00 204.94 1 . C  ? 
ATOM   5257  C    C    . LEU LEU LEU A A 348  348  . 242.374 369.694 76.893  1.00 203.36 1 . C  ? 
ATOM   5258  O    O    . LEU LEU LEU A A 348  348  . 242.660 370.620 76.125  1.00 204.41 1 . O  ? 
ATOM   5259  CB   CB   . LEU LEU LEU A A 348  348  . 243.996 368.747 78.547  1.00 205.73 1 . C  ? 
ATOM   5260  CG   CG   . LEU LEU LEU A A 348  348  . 244.787 368.877 79.847  1.00 209.21 1 . C  ? 
ATOM   5261  CD1  CD1  . LEU LEU LEU A A 348  348  . 245.860 367.799 79.928  1.00 211.59 1 . C  ? 
ATOM   5262  CD2  CD2  . LEU LEU LEU A A 348  348  . 245.405 370.260 79.946  1.00 209.71 1 . C  ? 
ATOM   5263  H    H    . LEU LEU LEU A A 348  348  . 241.948 368.760 79.837  1.00 247.84 1 . H  ? 
ATOM   5264  HA   HA   . LEU LEU LEU A A 348  348  . 243.121 370.608 78.561  1.00 246.10 1 . H  ? 
ATOM   5265  HB2  HB2  . LEU LEU LEU A A 348  348  . 243.646 367.842 78.519  1.00 247.04 1 . H  ? 
ATOM   5266  HB3  HB3  . LEU LEU LEU A A 348  348  . 244.622 368.883 77.820  1.00 247.04 1 . H  ? 
ATOM   5267  HG   HG   . LEU LEU LEU A A 348  348  . 244.190 368.758 80.601  1.00 251.22 1 . H  ? 
ATOM   5268  HD11 HD11 . LEU LEU LEU A A 348  348  . 246.367 367.919 80.746  1.00 254.07 1 . H  ? 
ATOM   5269  HD12 HD12 . LEU LEU LEU A A 348  348  . 245.432 366.928 79.928  1.00 254.07 1 . H  ? 
ATOM   5270  HD13 HD13 . LEU LEU LEU A A 348  348  . 246.446 367.878 79.159  1.00 254.07 1 . H  ? 
ATOM   5271  HD21 HD21 . LEU LEU LEU A A 348  348  . 246.108 370.245 80.614  1.00 251.81 1 . H  ? 
ATOM   5272  HD22 HD22 . LEU LEU LEU A A 348  348  . 245.774 370.504 79.082  1.00 251.81 1 . H  ? 
ATOM   5273  HD23 HD23 . LEU LEU LEU A A 348  348  . 244.718 370.895 80.202  1.00 251.81 1 . H  ? 
ATOM   5274  N    N    . LYS LYS LYS A A 349  349  . 241.663 368.632 76.503  1.00 205.30 1 . N  ? 
ATOM   5275  CA   CA   . LYS LYS LYS A A 349  349  . 241.174 368.491 75.138  1.00 205.07 1 . C  ? 
ATOM   5276  C    C    . LYS LYS LYS A A 349  349  . 240.288 369.663 74.756  1.00 206.27 1 . C  ? 
ATOM   5277  O    O    . LYS LYS LYS A A 349  349  . 240.490 370.295 73.713  1.00 206.88 1 . O  ? 
ATOM   5278  CB   CB   . LYS LYS LYS A A 349  349  . 240.413 367.168 75.007  1.00 203.72 1 . C  ? 
ATOM   5279  CG   CG   . LYS LYS LYS A A 349  349  . 239.928 366.828 73.600  1.00 202.74 1 . C  ? 
ATOM   5280  CD   CD   . LYS LYS LYS A A 349  349  . 240.927 367.270 72.543  1.00 204.10 1 . C  ? 
ATOM   5281  CE   CE   . LYS LYS LYS A A 349  349  . 240.555 366.744 71.169  1.00 204.44 1 . C  ? 
ATOM   5282  NZ   NZ   . LYS LYS LYS A A 349  349  . 239.279 367.328 70.671  1.00 208.36 1 . N  ? 
ATOM   5283  H    H    . LYS LYS LYS A A 349  349  . 241.449 367.976 77.016  1.00 246.52 1 . H  ? 
ATOM   5284  HA   HA   . LYS LYS LYS A A 349  349  . 241.926 368.475 74.525  1.00 246.25 1 . H  ? 
ATOM   5285  HB2  HB2  . LYS LYS LYS A A 349  349  . 240.999 366.450 75.292  1.00 244.63 1 . H  ? 
ATOM   5286  HB3  HB3  . LYS LYS LYS A A 349  349  . 239.632 367.207 75.580  1.00 244.63 1 . H  ? 
ATOM   5287  HG2  HG2  . LYS LYS LYS A A 349  349  . 239.810 365.869 73.524  1.00 243.45 1 . H  ? 
ATOM   5288  HG3  HG3  . LYS LYS LYS A A 349  349  . 239.087 367.281 73.432  1.00 243.45 1 . H  ? 
ATOM   5289  HD2  HD2  . LYS LYS LYS A A 349  349  . 240.945 368.239 72.503  1.00 245.08 1 . H  ? 
ATOM   5290  HD3  HD3  . LYS LYS LYS A A 349  349  . 241.806 366.931 72.771  1.00 245.08 1 . H  ? 
ATOM   5291  HE2  HE2  . LYS LYS LYS A A 349  349  . 241.258 366.971 70.540  1.00 245.50 1 . H  ? 
ATOM   5292  HE3  HE3  . LYS LYS LYS A A 349  349  . 240.449 365.781 71.215  1.00 245.50 1 . H  ? 
ATOM   5293  HZ1  HZ1  . LYS LYS LYS A A 349  349  . 239.103 367.022 69.854  1.00 250.19 1 . H  ? 
ATOM   5294  HZ2  HZ2  . LYS LYS LYS A A 349  349  . 238.610 367.106 71.214  1.00 250.19 1 . H  ? 
ATOM   5295  HZ3  HZ3  . LYS LYS LYS A A 349  349  . 239.343 368.215 70.640  1.00 250.19 1 . H  ? 
HETATM 5296  N    N    . MSE MSE MSE A A 350  350  . 239.300 369.966 75.594  1.00 200.46 1 . N  ? 
HETATM 5297  CA   CA   . MSE MSE MSE A A 350  350  . 238.401 371.079 75.343  1.00 205.10 1 . C  ? 
HETATM 5298  C    C    . MSE MSE MSE A A 350  350  . 239.214 372.338 75.060  1.00 203.72 1 . C  ? 
HETATM 5299  O    O    . MSE MSE MSE A A 350  350  . 238.901 373.096 74.144  1.00 205.83 1 . O  ? 
HETATM 5300  CB   CB   . MSE MSE MSE A A 350  350  . 237.474 371.312 76.529  1.00 208.55 1 . C  ? 
HETATM 5301  CG   CG   . MSE MSE MSE A A 350  350  . 236.392 370.259 76.715  1.00 210.53 1 . C  ? 
HETATM 5302  SE   SE   . MSE MSE MSE A A 350  350  . 235.109 370.914 78.019  1.00 218.10 1 . Se ? 
HETATM 5303  CE   CE   . MSE MSE MSE A A 350  350  . 233.780 369.487 78.026  1.00 220.92 1 . C  ? 
HETATM 5304  H    H    . MSE MSE MSE A A 350  350  . 239.131 369.537 76.319  1.00 240.72 1 . H  ? 
HETATM 5305  HA   HA   . MSE MSE MSE A A 350  350  . 237.836 370.872 74.583  1.00 246.28 1 . H  ? 
HETATM 5306  HB2  HB2  . MSE MSE MSE A A 350  350  . 238.009 371.325 77.339  1.00 250.42 1 . H  ? 
HETATM 5307  HB3  HB3  . MSE MSE MSE A A 350  350  . 237.032 372.167 76.410  1.00 250.42 1 . H  ? 
HETATM 5308  HG2  HG2  . MSE MSE MSE A A 350  350  . 235.936 370.100 75.873  1.00 252.80 1 . H  ? 
HETATM 5309  HG3  HG3  . MSE MSE MSE A A 350  350  . 236.783 369.434 77.041  1.00 252.80 1 . H  ? 
HETATM 5310  HE1  HE1  . MSE MSE MSE A A 350  350  . 232.945 369.835 78.375  1.00 265.27 1 . H  ? 
HETATM 5311  HE2  HE2  . MSE MSE MSE A A 350  350  . 233.653 369.170 77.118  1.00 265.27 1 . H  ? 
HETATM 5312  HE3  HE3  . MSE MSE MSE A A 350  350  . 234.098 368.763 78.588  1.00 265.27 1 . H  ? 
ATOM   5313  N    N    . LEU LEU LEU A A 351  351  . 240.271 372.545 75.849  1.00 207.32 1 . N  ? 
ATOM   5314  CA   CA   . LEU LEU LEU A A 351  351  . 241.073 373.752 75.665  1.00 210.55 1 . C  ? 
ATOM   5315  C    C    . LEU LEU LEU A A 351  351  . 241.797 373.753 74.319  1.00 212.43 1 . C  ? 
ATOM   5316  O    O    . LEU LEU LEU A A 351  351  . 241.814 374.776 73.623  1.00 216.11 1 . O  ? 
ATOM   5317  CB   CB   . LEU LEU LEU A A 351  351  . 242.067 373.896 76.813  1.00 213.06 1 . C  ? 
ATOM   5318  CG   CG   . LEU LEU LEU A A 351  351  . 241.397 374.103 78.173  1.00 212.86 1 . C  ? 
ATOM   5319  CD1  CD1  . LEU LEU LEU A A 351  351  . 242.431 374.129 79.284  1.00 214.64 1 . C  ? 
ATOM   5320  CD2  CD2  . LEU LEU LEU A A 351  351  . 240.570 375.379 78.184  1.00 215.65 1 . C  ? 
ATOM   5321  H    H    . LEU LEU LEU A A 351  351  . 240.535 372.020 76.478  1.00 248.95 1 . H  ? 
ATOM   5322  HA   HA   . LEU LEU LEU A A 351  351  . 240.482 374.521 75.677  1.00 252.82 1 . H  ? 
ATOM   5323  HB2  HB2  . LEU LEU LEU A A 351  351  . 242.604 373.090 76.864  1.00 255.83 1 . H  ? 
ATOM   5324  HB3  HB3  . LEU LEU LEU A A 351  351  . 242.635 374.663 76.640  1.00 255.83 1 . H  ? 
ATOM   5325  HG   HG   . LEU LEU LEU A A 351  351  . 240.798 373.358 78.337  1.00 255.60 1 . H  ? 
ATOM   5326  HD11 HD11 . LEU LEU LEU A A 351  351  . 241.979 374.252 80.133  1.00 257.73 1 . H  ? 
ATOM   5327  HD12 HD12 . LEU LEU LEU A A 351  351  . 242.915 373.289 79.285  1.00 257.73 1 . H  ? 
ATOM   5328  HD13 HD13 . LEU LEU LEU A A 351  351  . 243.045 374.864 79.127  1.00 257.73 1 . H  ? 
ATOM   5329  HD21 HD21 . LEU LEU LEU A A 351  351  . 240.336 375.596 79.100  1.00 258.95 1 . H  ? 
ATOM   5330  HD22 HD22 . LEU LEU LEU A A 351  351  . 241.094 376.099 77.798  1.00 258.95 1 . H  ? 
ATOM   5331  HD23 HD23 . LEU LEU LEU A A 351  351  . 239.765 375.239 77.661  1.00 258.95 1 . H  ? 
ATOM   5332  N    N    . ASN ASN ASN A A 352  352  . 242.386 372.625 73.930  1.00 214.03 1 . N  ? 
ATOM   5333  CA   CA   . ASN ASN ASN A A 352  352  . 243.188 372.523 72.710  1.00 214.48 1 . C  ? 
ATOM   5334  C    C    . ASN ASN ASN A A 352  352  . 244.111 373.736 72.581  1.00 215.97 1 . C  ? 
ATOM   5335  O    O    . ASN ASN ASN A A 352  352  . 244.013 374.547 71.660  1.00 216.76 1 . O  ? 
ATOM   5336  CB   CB   . ASN ASN ASN A A 352  352  . 242.291 372.358 71.481  1.00 210.35 1 . C  ? 
ATOM   5337  CG   CG   . ASN ASN ASN A A 352  352  . 243.079 372.268 70.188  1.00 210.55 1 . C  ? 
ATOM   5338  OD1  OD1  . ASN ASN ASN A A 352  352  . 244.308 372.306 70.192  1.00 214.60 1 . O  ? 
ATOM   5339  ND2  ND2  . ASN ASN ASN A A 352  352  . 242.369 372.147 69.071  1.00 209.18 1 . N  ? 
ATOM   5340  H    H    . ASN ASN ASN A A 352  352  . 242.335 371.886 74.367  1.00 257.00 1 . H  ? 
ATOM   5341  HA   HA   . ASN ASN ASN A A 352  352  . 243.750 371.735 72.767  1.00 257.54 1 . H  ? 
ATOM   5342  HB2  HB2  . ASN ASN ASN A A 352  352  . 241.775 371.542 71.575  1.00 252.59 1 . H  ? 
ATOM   5343  HB3  HB3  . ASN ASN ASN A A 352  352  . 241.697 373.122 71.418  1.00 252.59 1 . H  ? 
ATOM   5344  HD21 HD21 . ASN ASN ASN A A 352  352  . 242.769 372.093 68.311  1.00 251.18 1 . H  ? 
ATOM   5345  HD22 HD22 . ASN ASN ASN A A 352  352  . 241.511 372.123 69.107  1.00 251.18 1 . H  ? 
ATOM   5346  N    N    . ILE ILE ILE A A 353  353  . 245.036 373.828 73.546  1.00 217.99 1 . N  ? 
ATOM   5347  CA   CA   . ILE ILE ILE A A 353  353  . 245.878 375.009 73.701  1.00 225.05 1 . C  ? 
ATOM   5348  C    C    . ILE ILE ILE A A 353  353  . 246.585 375.365 72.401  1.00 229.40 1 . C  ? 
ATOM   5349  O    O    . ILE ILE ILE A A 353  353  . 246.745 376.547 72.069  1.00 235.54 1 . O  ? 
ATOM   5350  CB   CB   . ILE ILE ILE A A 353  353  . 246.891 374.785 74.844  1.00 227.83 1 . C  ? 
ATOM   5351  CG1  CG1  . ILE ILE ILE A A 353  353  . 248.005 375.835 74.793  1.00 233.72 1 . C  ? 
ATOM   5352  CG2  CG2  . ILE ILE ILE A A 353  353  . 247.479 373.376 74.775  1.00 224.56 1 . C  ? 
ATOM   5353  CD1  CD1  . ILE ILE ILE A A 353  353  . 248.906 375.827 76.014  1.00 235.59 1 . C  ? 
ATOM   5354  H    H    . ILE ILE ILE A A 353  353  . 245.193 373.213 74.126  1.00 261.75 1 . H  ? 
ATOM   5355  HA   HA   . ILE ILE ILE A A 353  353  . 245.305 375.757 73.932  1.00 270.23 1 . H  ? 
ATOM   5356  HB   HB   . ILE ILE ILE A A 353  353  . 246.418 374.881 75.686  1.00 273.55 1 . H  ? 
ATOM   5357  HG12 HG12 . ILE ILE ILE A A 353  353  . 248.558 375.665 74.015  1.00 280.62 1 . H  ? 
ATOM   5358  HG13 HG13 . ILE ILE ILE A A 353  353  . 247.602 376.715 74.728  1.00 280.62 1 . H  ? 
ATOM   5359  HG21 HG21 . ILE ILE ILE A A 353  353  . 248.287 373.345 75.311  1.00 269.64 1 . H  ? 
ATOM   5360  HG22 HG22 . ILE ILE ILE A A 353  353  . 246.829 372.745 75.119  1.00 269.64 1 . H  ? 
ATOM   5361  HG23 HG23 . ILE ILE ILE A A 353  353  . 247.687 373.166 73.851  1.00 269.64 1 . H  ? 
ATOM   5362  HD11 HD11 . ILE ILE ILE A A 353  353  . 249.408 376.657 76.041  1.00 282.87 1 . H  ? 
ATOM   5363  HD12 HD12 . ILE ILE ILE A A 353  353  . 248.358 375.747 76.811  1.00 282.87 1 . H  ? 
ATOM   5364  HD13 HD13 . ILE ILE ILE A A 353  353  . 249.514 375.074 75.953  1.00 282.87 1 . H  ? 
ATOM   5365  N    N    . ASP ASP ASP A A 354  354  . 247.063 374.355 71.667  1.00 224.81 1 . N  ? 
ATOM   5366  CA   CA   . ASP ASP ASP A A 354  354  . 247.724 374.595 70.389  1.00 228.01 1 . C  ? 
ATOM   5367  C    C    . ASP ASP ASP A A 354  354  . 246.951 375.632 69.580  1.00 234.48 1 . C  ? 
ATOM   5368  O    O    . ASP ASP ASP A A 354  354  . 247.454 376.728 69.286  1.00 240.53 1 . O  ? 
ATOM   5369  CB   CB   . ASP ASP ASP A A 354  354  . 247.850 373.274 69.620  1.00 223.54 1 . C  ? 
ATOM   5370  CG   CG   . ASP ASP ASP A A 354  354  . 248.853 373.349 68.478  1.00 223.96 1 . C  ? 
ATOM   5371  OD1  OD1  . ASP ASP ASP A A 354  354  . 249.552 374.377 68.361  1.00 226.28 1 . O  ? 
ATOM   5372  OD2  OD2  . ASP ASP ASP A A 354  354  . 248.942 372.375 67.697  1.00 221.47 1 . O  ? 
ATOM   5373  H    H    . ASP ASP ASP A A 354  354  . 247.014 373.525 71.889  1.00 269.94 1 . H  ? 
ATOM   5374  HA   HA   . ASP ASP ASP A A 354  354  . 248.622 374.930 70.541  1.00 273.78 1 . H  ? 
ATOM   5375  HB2  HB2  . ASP ASP ASP A A 354  354  . 248.142 372.579 70.231  1.00 268.41 1 . H  ? 
ATOM   5376  HB3  HB3  . ASP ASP ASP A A 354  354  . 246.985 373.044 69.245  1.00 268.41 1 . H  ? 
ATOM   5377  N    N    . ARG ARG ARG A A 355  355  . 245.689 375.319 69.273  1.00 235.57 1 . N  ? 
ATOM   5378  CA   CA   . ARG ARG ARG A A 355  355  . 244.888 376.207 68.437  1.00 235.45 1 . C  ? 
ATOM   5379  C    C    . ARG ARG ARG A A 355  355  . 244.465 377.469 69.178  1.00 235.52 1 . C  ? 
ATOM   5380  O    O    . ARG ARG ARG A A 355  355  . 244.285 378.514 68.551  1.00 236.76 1 . O  ? 
ATOM   5381  CB   CB   . ARG ARG ARG A A 355  355  . 243.660 375.459 67.915  1.00 234.18 1 . C  ? 
ATOM   5382  CG   CG   . ARG ARG ARG A A 355  355  . 243.993 374.282 67.000  1.00 233.59 1 . C  ? 
ATOM   5383  CD   CD   . ARG ARG ARG A A 355  355  . 244.624 374.743 65.689  1.00 234.26 1 . C  ? 
ATOM   5384  NE   NE   . ARG ARG ARG A A 355  355  . 244.942 373.627 64.796  1.00 233.01 1 . N  ? 
ATOM   5385  CZ   CZ   . ARG ARG ARG A A 355  355  . 246.041 372.879 64.883  1.00 231.78 1 . C  ? 
ATOM   5386  NH1  NH1  . ARG ARG ARG A A 355  355  . 246.939 373.113 65.830  1.00 233.30 1 . N  ? 
ATOM   5387  NH2  NH2  . ARG ARG ARG A A 355  355  . 246.240 371.889 64.022  1.00 229.14 1 . N  ? 
ATOM   5388  H    H    . ARG ARG ARG A A 355  355  . 245.281 374.609 69.533  1.00 282.85 1 . H  ? 
ATOM   5389  HA   HA   . ARG ARG ARG A A 355  355  . 245.424 376.481 67.677  1.00 282.70 1 . H  ? 
ATOM   5390  HB2  HB2  . ARG ARG ARG A A 355  355  . 243.161 375.113 68.672  1.00 281.18 1 . H  ? 
ATOM   5391  HB3  HB3  . ARG ARG ARG A A 355  355  . 243.110 376.078 67.410  1.00 281.18 1 . H  ? 
ATOM   5392  HG2  HG2  . ARG ARG ARG A A 355  355  . 244.621 373.695 67.450  1.00 280.48 1 . H  ? 
ATOM   5393  HG3  HG3  . ARG ARG ARG A A 355  355  . 243.179 373.798 66.792  1.00 280.48 1 . H  ? 
ATOM   5394  HD2  HD2  . ARG ARG ARG A A 355  355  . 244.004 375.329 65.228  1.00 281.28 1 . H  ? 
ATOM   5395  HD3  HD3  . ARG ARG ARG A A 355  355  . 245.448 375.217 65.883  1.00 281.28 1 . H  ? 
ATOM   5396  HE   HE   . ARG ARG ARG A A 355  355  . 244.380 373.442 64.171  1.00 279.77 1 . H  ? 
ATOM   5397  HH11 HH11 . ARG ARG ARG A A 355  355  . 246.814 373.751 66.393  1.00 280.13 1 . H  ? 
ATOM   5398  HH12 HH12 . ARG ARG ARG A A 355  355  . 247.647 372.627 65.881  1.00 280.13 1 . H  ? 
ATOM   5399  HH21 HH21 . ARG ARG ARG A A 355  355  . 245.660 371.730 63.408  1.00 275.13 1 . H  ? 
ATOM   5400  HH22 HH22 . ARG ARG ARG A A 355  355  . 246.950 371.407 64.079  1.00 275.13 1 . H  ? 
ATOM   5401  N    N    . THR THR THR A A 356  356  . 244.321 377.410 70.501  1.00 234.58 1 . N  ? 
ATOM   5402  CA   CA   . THR THR THR A A 356  356  . 243.951 378.604 71.257  1.00 236.97 1 . C  ? 
ATOM   5403  C    C    . THR THR THR A A 356  356  . 245.010 379.694 71.113  1.00 239.78 1 . C  ? 
ATOM   5404  O    O    . THR THR THR A A 356  356  . 244.714 380.838 70.721  1.00 241.52 1 . O  ? 
ATOM   5405  CB   CB   . THR THR THR A A 356  356  . 243.753 378.232 72.731  1.00 237.34 1 . C  ? 
ATOM   5406  OG1  OG1  . THR THR THR A A 356  356  . 242.787 377.179 72.836  1.00 237.17 1 . O  ? 
ATOM   5407  CG2  CG2  . THR THR THR A A 356  356  . 243.284 379.431 73.538  1.00 240.25 1 . C  ? 
ATOM   5408  H    H    . THR THR THR A A 356  356  . 244.430 376.702 70.977  1.00 281.66 1 . H  ? 
ATOM   5409  HA   HA   . THR THR THR A A 356  356  . 243.114 378.953 70.912  1.00 284.53 1 . H  ? 
ATOM   5410  HB   HB   . THR THR THR A A 356  356  . 244.600 377.935 73.101  1.00 284.98 1 . H  ? 
ATOM   5411  HG1  HG1  . THR THR THR A A 356  356  . 243.067 376.492 72.442  1.00 284.76 1 . H  ? 
ATOM   5412  HG21 HG21 . THR THR THR A A 356  356  . 243.116 379.167 74.456  1.00 288.47 1 . H  ? 
ATOM   5413  HG22 HG22 . THR THR THR A A 356  356  . 243.964 380.123 73.529  1.00 288.47 1 . H  ? 
ATOM   5414  HG23 HG23 . THR THR THR A A 356  356  . 242.466 379.787 73.158  1.00 288.47 1 . H  ? 
ATOM   5415  N    N    . ILE ILE ILE A A 357  357  . 246.258 379.355 71.448  1.00 243.37 1 . N  ? 
ATOM   5416  CA   CA   . ILE ILE ILE A A 357  357  . 247.342 380.322 71.359  1.00 248.19 1 . C  ? 
ATOM   5417  C    C    . ILE ILE ILE A A 357  357  . 247.737 380.580 69.912  1.00 249.55 1 . C  ? 
ATOM   5418  O    O    . ILE ILE ILE A A 357  357  . 248.388 381.592 69.626  1.00 250.98 1 . O  ? 
ATOM   5419  CB   CB   . ILE ILE ILE A A 357  357  . 248.562 379.861 72.183  1.00 247.74 1 . C  ? 
ATOM   5420  CG1  CG1  . ILE ILE ILE A A 357  357  . 249.132 378.551 71.637  1.00 246.51 1 . C  ? 
ATOM   5421  CG2  CG2  . ILE ILE ILE A A 357  357  . 248.185 379.712 73.653  1.00 246.29 1 . C  ? 
ATOM   5422  CD1  CD1  . ILE ILE ILE A A 357  357  . 250.338 378.742 70.735  1.00 246.65 1 . C  ? 
ATOM   5423  H    H    . ILE ILE ILE A A 357  357  . 246.497 378.577 71.728  1.00 292.21 1 . H  ? 
ATOM   5424  HA   HA   . ILE ILE ILE A A 357  357  . 247.030 381.157 71.742  1.00 297.99 1 . H  ? 
ATOM   5425  HB   HB   . ILE ILE ILE A A 357  357  . 249.249 380.541 72.105  1.00 297.45 1 . H  ? 
ATOM   5426  HG12 HG12 . ILE ILE ILE A A 357  357  . 249.405 377.994 72.382  1.00 295.98 1 . H  ? 
ATOM   5427  HG13 HG13 . ILE ILE ILE A A 357  357  . 248.444 378.102 71.121  1.00 295.98 1 . H  ? 
ATOM   5428  HG21 HG21 . ILE ILE ILE A A 357  357  . 248.978 379.479 74.161  1.00 295.71 1 . H  ? 
ATOM   5429  HG22 HG22 . ILE ILE ILE A A 357  357  . 247.823 380.554 73.973  1.00 295.71 1 . H  ? 
ATOM   5430  HG23 HG23 . ILE ILE ILE A A 357  357  . 247.519 379.012 73.739  1.00 295.71 1 . H  ? 
ATOM   5431  HD11 HD11 . ILE ILE ILE A A 357  357  . 250.797 377.893 70.637  1.00 296.14 1 . H  ? 
ATOM   5432  HD12 HD12 . ILE ILE ILE A A 357  357  . 250.037 379.057 69.868  1.00 296.14 1 . H  ? 
ATOM   5433  HD13 HD13 . ILE ILE ILE A A 357  357  . 250.932 379.396 71.136  1.00 296.14 1 . H  ? 
ATOM   5434  N    N    . GLN GLN GLN A A 358  358  . 247.367 379.693 68.981  1.00 246.82 1 . N  ? 
ATOM   5435  CA   CA   . GLN GLN GLN A A 358  358  . 247.529 380.034 67.572  1.00 248.65 1 . C  ? 
ATOM   5436  C    C    . GLN GLN GLN A A 358  358  . 246.515 381.090 67.149  1.00 252.52 1 . C  ? 
ATOM   5437  O    O    . GLN GLN GLN A A 358  358  . 246.835 381.990 66.364  1.00 256.22 1 . O  ? 
ATOM   5438  CB   CB   . GLN GLN GLN A A 358  358  . 247.388 378.784 66.706  1.00 246.15 1 . C  ? 
ATOM   5439  CG   CG   . GLN GLN GLN A A 358  358  . 247.606 379.034 65.220  1.00 247.30 1 . C  ? 
ATOM   5440  CD   CD   . GLN GLN GLN A A 358  358  . 249.008 379.523 64.912  1.00 248.30 1 . C  ? 
ATOM   5441  OE1  OE1  . GLN GLN GLN A A 358  358  . 249.250 380.726 64.807  1.00 250.12 1 . O  ? 
ATOM   5442  NE2  NE2  . GLN GLN GLN A A 358  358  . 249.942 378.590 64.767  1.00 247.27 1 . N  ? 
ATOM   5443  H    H    . GLN GLN GLN A A 358  358  . 247.031 378.917 69.136  1.00 296.35 1 . H  ? 
ATOM   5444  HA   HA   . GLN GLN GLN A A 358  358  . 248.420 380.391 67.437  1.00 298.54 1 . H  ? 
ATOM   5445  HB2  HB2  . GLN GLN GLN A A 358  358  . 248.044 378.130 66.995  1.00 295.55 1 . H  ? 
ATOM   5446  HB3  HB3  . GLN GLN GLN A A 358  358  . 246.493 378.428 66.817  1.00 295.55 1 . H  ? 
ATOM   5447  HG2  HG2  . GLN GLN GLN A A 358  358  . 247.463 378.206 64.736  1.00 296.93 1 . H  ? 
ATOM   5448  HG3  HG3  . GLN GLN GLN A A 358  358  . 246.979 379.708 64.917  1.00 296.93 1 . H  ? 
ATOM   5449  HE21 HE21 . GLN GLN GLN A A 358  358  . 249.736 377.759 64.850  1.00 296.88 1 . H  ? 
ATOM   5450  HE22 HE22 . GLN GLN GLN A A 358  358  . 250.752 378.816 64.592  1.00 296.88 1 . H  ? 
ATOM   5451  N    N    . PHE PHE PHE A A 359  359  . 245.290 381.003 67.671  1.00 253.40 1 . N  ? 
ATOM   5452  CA   CA   . PHE PHE PHE A A 359  359  . 244.232 381.911 67.249  1.00 256.81 1 . C  ? 
ATOM   5453  C    C    . PHE PHE PHE A A 359  359  . 244.463 383.311 67.797  1.00 259.91 1 . C  ? 
ATOM   5454  O    O    . PHE PHE PHE A A 359  359  . 244.453 384.291 67.044  1.00 261.77 1 . O  ? 
ATOM   5455  CB   CB   . PHE PHE PHE A A 359  359  . 242.869 381.379 67.704  1.00 256.64 1 . C  ? 
ATOM   5456  CG   CG   . PHE PHE PHE A A 359  359  . 241.762 382.403 67.646  1.00 259.29 1 . C  ? 
ATOM   5457  CD1  CD1  . PHE PHE PHE A A 359  359  . 241.066 382.631 66.469  1.00 259.71 1 . C  ? 
ATOM   5458  CD2  CD2  . PHE PHE PHE A A 359  359  . 241.416 383.133 68.774  1.00 261.60 1 . C  ? 
ATOM   5459  CE1  CE1  . PHE PHE PHE A A 359  359  . 240.049 383.571 66.418  1.00 262.68 1 . C  ? 
ATOM   5460  CE2  CE2  . PHE PHE PHE A A 359  359  . 240.402 384.073 68.729  1.00 264.65 1 . C  ? 
ATOM   5461  CZ   CZ   . PHE PHE PHE A A 359  359  . 239.717 384.292 67.550  1.00 265.80 1 . C  ? 
ATOM   5462  H    H    . PHE PHE PHE A A 359  359  . 245.050 380.431 68.266  1.00 304.24 1 . H  ? 
ATOM   5463  HA   HA   . PHE PHE PHE A A 359  359  . 244.230 381.958 66.280  1.00 308.33 1 . H  ? 
ATOM   5464  HB2  HB2  . PHE PHE PHE A A 359  359  . 242.617 380.639 67.131  1.00 308.13 1 . H  ? 
ATOM   5465  HB3  HB3  . PHE PHE PHE A A 359  359  . 242.944 381.077 68.623  1.00 308.13 1 . H  ? 
ATOM   5466  HD1  HD1  . PHE PHE PHE A A 359  359  . 241.283 382.147 65.705  1.00 311.81 1 . H  ? 
ATOM   5467  HD2  HD2  . PHE PHE PHE A A 359  359  . 241.872 382.988 69.572  1.00 314.08 1 . H  ? 
ATOM   5468  HE1  HE1  . PHE PHE PHE A A 359  359  . 239.590 383.716 65.622  1.00 315.38 1 . H  ? 
ATOM   5469  HE2  HE2  . PHE PHE PHE A A 359  359  . 240.181 384.557 69.492  1.00 317.75 1 . H  ? 
ATOM   5470  HZ   HZ   . PHE PHE PHE A A 359  359  . 239.035 384.922 67.518  1.00 319.13 1 . H  ? 
ATOM   5471  N    N    . LEU LEU LEU A A 360  360  . 244.671 383.430 69.110  1.00 258.91 1 . N  ? 
ATOM   5472  CA   CA   . LEU LEU LEU A A 360  360  . 244.678 384.776 69.684  1.00 264.08 1 . C  ? 
ATOM   5473  C    C    . LEU LEU LEU A A 360  360  . 245.823 385.630 69.149  1.00 266.60 1 . C  ? 
ATOM   5474  O    O    . LEU LEU LEU A A 360  360  . 245.759 386.861 69.253  1.00 270.61 1 . O  ? 
ATOM   5475  CB   CB   . LEU LEU LEU A A 360  360  . 244.724 384.720 71.207  1.00 265.24 1 . C  ? 
ATOM   5476  CG   CG   . LEU LEU LEU A A 360  360  . 245.931 384.119 71.916  1.00 265.20 1 . C  ? 
ATOM   5477  CD1  CD1  . LEU LEU LEU A A 360  360  . 247.103 385.075 71.959  1.00 267.23 1 . C  ? 
ATOM   5478  CD2  CD2  . LEU LEU LEU A A 360  360  . 245.502 383.718 73.324  1.00 265.51 1 . C  ? 
ATOM   5479  H    H    . LEU LEU LEU A A 360  360  . 244.804 382.783 69.661  1.00 310.85 1 . H  ? 
ATOM   5480  HA   HA   . LEU LEU LEU A A 360  360  . 243.845 385.210 69.440  1.00 317.06 1 . H  ? 
ATOM   5481  HB2  HB2  . LEU LEU LEU A A 360  360  . 244.650 385.632 71.528  1.00 318.45 1 . H  ? 
ATOM   5482  HB3  HB3  . LEU LEU LEU A A 360  360  . 243.956 384.203 71.497  1.00 318.45 1 . H  ? 
ATOM   5483  HG   HG   . LEU LEU LEU A A 360  360  . 246.242 383.340 71.429  1.00 318.40 1 . H  ? 
ATOM   5484  HD11 HD11 . LEU LEU LEU A A 360  360  . 247.722 384.785 72.647  1.00 320.84 1 . H  ? 
ATOM   5485  HD12 HD12 . LEU LEU LEU A A 360  360  . 247.544 385.072 71.095  1.00 320.84 1 . H  ? 
ATOM   5486  HD13 HD13 . LEU LEU LEU A A 360  360  . 246.776 385.966 72.161  1.00 320.84 1 . H  ? 
ATOM   5487  HD21 HD21 . LEU LEU LEU A A 360  360  . 246.270 383.365 73.800  1.00 318.78 1 . H  ? 
ATOM   5488  HD22 HD22 . LEU LEU LEU A A 360  360  . 245.157 384.499 73.784  1.00 318.78 1 . H  ? 
ATOM   5489  HD23 HD23 . LEU LEU LEU A A 360  360  . 244.811 383.039 73.262  1.00 318.78 1 . H  ? 
ATOM   5490  N    N    . HIS HIS HIS A A 361  361  . 246.869 385.016 68.586  1.00 262.89 1 . N  ? 
ATOM   5491  CA   CA   . HIS HIS HIS A A 361  361  . 247.896 385.774 67.885  1.00 263.82 1 . C  ? 
ATOM   5492  C    C    . HIS HIS HIS A A 361  361  . 247.583 385.953 66.407  1.00 262.03 1 . C  ? 
ATOM   5493  O    O    . HIS HIS HIS A A 361  361  . 248.144 386.853 65.771  1.00 261.85 1 . O  ? 
ATOM   5494  CB   CB   . HIS HIS HIS A A 361  361  . 249.263 385.092 68.020  1.00 263.01 1 . C  ? 
ATOM   5495  CG   CG   . HIS HIS HIS A A 361  361  . 249.824 385.132 69.406  1.00 265.02 1 . C  ? 
ATOM   5496  ND1  ND1  . HIS HIS HIS A A 361  361  . 250.081 386.310 70.073  1.00 269.96 1 . N  ? 
ATOM   5497  CD2  CD2  . HIS HIS HIS A A 361  361  . 250.175 384.136 70.253  1.00 264.95 1 . C  ? 
ATOM   5498  CE1  CE1  . HIS HIS HIS A A 361  361  . 250.563 386.039 71.273  1.00 269.84 1 . C  ? 
ATOM   5499  NE2  NE2  . HIS HIS HIS A A 361  361  . 250.631 384.727 71.407  1.00 267.32 1 . N  ? 
ATOM   5500  H    H    . HIS HIS HIS A A 361  361  . 247.000 384.166 68.600  1.00 315.63 1 . H  ? 
ATOM   5501  HA   HA   . HIS HIS HIS A A 361  361  . 247.964 386.650 68.296  1.00 316.75 1 . H  ? 
ATOM   5502  HB2  HB2  . HIS HIS HIS A A 361  361  . 249.173 384.161 67.763  1.00 315.78 1 . H  ? 
ATOM   5503  HB3  HB3  . HIS HIS HIS A A 361  361  . 249.893 385.539 67.433  1.00 315.78 1 . H  ? 
ATOM   5504  HD2  HD2  . HIS HIS HIS A A 361  361  . 250.119 383.223 70.085  1.00 318.11 1 . H  ? 
ATOM   5505  HE1  HE1  . HIS HIS HIS A A 361  361  . 250.812 386.665 71.914  1.00 323.97 1 . H  ? 
ATOM   5506  HE2  HE2  . HIS HIS HIS A A 361  361  . 250.915 384.310 72.103  1.00 320.94 1 . H  ? 
ATOM   5507  N    N    . ASP ASP ASP A A 362  362  . 246.704 385.124 65.854  1.00 265.12 1 . N  ? 
ATOM   5508  CA   CA   . ASP ASP ASP A A 362  362  . 246.340 385.190 64.443  1.00 266.76 1 . C  ? 
ATOM   5509  C    C    . ASP ASP ASP A A 362  362  . 244.832 385.379 64.296  1.00 265.53 1 . C  ? 
ATOM   5510  O    O    . ASP ASP ASP A A 362  362  . 244.066 384.418 64.363  1.00 264.02 1 . O  ? 
ATOM   5511  CB   CB   . ASP ASP ASP A A 362  362  . 246.796 383.920 63.720  1.00 267.42 1 . C  ? 
ATOM   5512  CG   CG   . ASP ASP ASP A A 362  362  . 246.372 383.886 62.263  1.00 269.12 1 . C  ? 
ATOM   5513  OD1  OD1  . ASP ASP ASP A A 362  362  . 245.907 384.925 61.745  1.00 271.97 1 . O  ? 
ATOM   5514  OD2  OD2  . ASP ASP ASP A A 362  362  . 246.502 382.813 61.637  1.00 266.34 1 . O  ? 
ATOM   5515  H    H    . ASP ASP ASP A A 362  362  . 246.296 384.502 66.285  1.00 318.31 1 . H  ? 
ATOM   5516  HA   HA   . ASP ASP ASP A A 362  362  . 246.783 385.943 64.021  1.00 320.27 1 . H  ? 
ATOM   5517  HB2  HB2  . ASP ASP ASP A A 362  362  . 247.764 383.868 63.752  1.00 321.07 1 . H  ? 
ATOM   5518  HB3  HB3  . ASP ASP ASP A A 362  362  . 246.409 383.148 64.162  1.00 321.07 1 . H  ? 
ATOM   5519  N    N    . GLU GLU GLU A A 370  370  . 233.035 379.817 66.760  1.00 238.38 1 . N  ? 
ATOM   5520  CA   CA   . GLU GLU GLU A A 370  370  . 233.719 380.782 67.605  1.00 239.60 1 . C  ? 
ATOM   5521  C    C    . GLU GLU GLU A A 370  370  . 234.472 380.115 68.744  1.00 235.21 1 . C  ? 
ATOM   5522  O    O    . GLU GLU GLU A A 370  370  . 233.891 379.346 69.509  1.00 232.28 1 . O  ? 
ATOM   5523  CB   CB   . GLU GLU GLU A A 370  370  . 232.707 381.781 68.173  1.00 245.92 1 . C  ? 
ATOM   5524  CG   CG   . GLU GLU GLU A A 370  370  . 232.115 382.710 67.137  1.00 250.28 1 . C  ? 
ATOM   5525  CD   CD   . GLU GLU GLU A A 370  370  . 231.219 383.761 67.751  1.00 255.06 1 . C  ? 
ATOM   5526  OE1  OE1  . GLU GLU GLU A A 370  370  . 230.816 383.591 68.921  1.00 255.39 1 . O  ? 
ATOM   5527  OE2  OE2  . GLU GLU GLU A A 370  370  . 230.919 384.761 67.064  1.00 259.56 1 . O  ? 
ATOM   5528  H    H    . GLU GLU GLU A A 370  370  . 232.177 379.873 66.783  1.00 286.22 1 . H  ? 
ATOM   5529  HA   HA   . GLU GLU GLU A A 370  370  . 234.371 381.257 67.066  1.00 287.68 1 . H  ? 
ATOM   5530  HB2  HB2  . GLU GLU GLU A A 370  370  . 231.977 381.288 68.578  1.00 295.27 1 . H  ? 
ATOM   5531  HB3  HB3  . GLU GLU GLU A A 370  370  . 233.150 382.327 68.841  1.00 295.27 1 . H  ? 
ATOM   5532  HG2  HG2  . GLU GLU GLU A A 370  370  . 232.834 383.163 66.669  1.00 300.50 1 . H  ? 
ATOM   5533  HG3  HG3  . GLU GLU GLU A A 370  370  . 231.586 382.192 66.510  1.00 300.50 1 . H  ? 
ATOM   5534  N    N    . PRO PRO PRO A A 371  371  . 235.770 380.399 68.859  1.00 239.00 1 . N  ? 
ATOM   5535  CA   CA   . PRO PRO PRO A A 371  371  . 236.513 379.938 70.037  1.00 240.97 1 . C  ? 
ATOM   5536  C    C    . PRO PRO PRO A A 371  371  . 235.899 380.483 71.318  1.00 245.22 1 . C  ? 
ATOM   5537  O    O    . PRO PRO PRO A A 371  371  . 235.212 381.506 71.326  1.00 249.38 1 . O  ? 
ATOM   5538  CB   CB   . PRO PRO PRO A A 371  371  . 237.926 380.493 69.815  1.00 242.67 1 . C  ? 
ATOM   5539  CG   CG   . PRO PRO PRO A A 371  371  . 238.031 380.681 68.339  1.00 241.22 1 . C  ? 
ATOM   5540  CD   CD   . PRO PRO PRO A A 371  371  . 236.652 381.063 67.878  1.00 240.62 1 . C  ? 
ATOM   5541  HA   HA   . PRO PRO PRO A A 371  371  . 236.547 378.969 70.071  1.00 289.32 1 . H  ? 
ATOM   5542  HB2  HB2  . PRO PRO PRO A A 371  371  . 238.028 381.338 70.282  1.00 291.36 1 . H  ? 
ATOM   5543  HB3  HB3  . PRO PRO PRO A A 371  371  . 238.586 379.857 70.133  1.00 291.36 1 . H  ? 
ATOM   5544  HG2  HG2  . PRO PRO PRO A A 371  371  . 238.667 381.386 68.143  1.00 289.63 1 . H  ? 
ATOM   5545  HG3  HG3  . PRO PRO PRO A A 371  371  . 238.315 379.852 67.923  1.00 289.63 1 . H  ? 
ATOM   5546  HD2  HD2  . PRO PRO PRO A A 371  371  . 236.534 382.026 67.903  1.00 288.91 1 . H  ? 
ATOM   5547  HD3  HD3  . PRO PRO PRO A A 371  371  . 236.484 380.732 66.982  1.00 288.91 1 . H  ? 
ATOM   5548  N    N    . TYR TYR TYR A A 372  372  . 236.162 379.779 72.420  1.00 243.83 1 . N  ? 
ATOM   5549  CA   CA   . TYR TYR TYR A A 372  372  . 235.643 380.206 73.712  1.00 249.15 1 . C  ? 
ATOM   5550  C    C    . TYR TYR TYR A A 372  372  . 236.307 381.479 74.222  1.00 254.67 1 . C  ? 
ATOM   5551  O    O    . TYR TYR TYR A A 372  372  . 235.865 382.020 75.241  1.00 257.65 1 . O  ? 
ATOM   5552  CB   CB   . TYR TYR TYR A A 372  372  . 235.812 379.088 74.745  1.00 248.00 1 . C  ? 
ATOM   5553  CG   CG   . TYR TYR TYR A A 372  372  . 237.249 378.706 75.025  1.00 246.30 1 . C  ? 
ATOM   5554  CD1  CD1  . TYR TYR TYR A A 372  372  . 237.885 377.723 74.277  1.00 243.50 1 . C  ? 
ATOM   5555  CD2  CD2  . TYR TYR TYR A A 372  372  . 237.967 379.321 76.042  1.00 247.54 1 . C  ? 
ATOM   5556  CE1  CE1  . TYR TYR TYR A A 372  372  . 239.198 377.368 74.530  1.00 241.65 1 . C  ? 
ATOM   5557  CE2  CE2  . TYR TYR TYR A A 372  372  . 239.280 378.972 76.302  1.00 246.33 1 . C  ? 
ATOM   5558  CZ   CZ   . TYR TYR TYR A A 372  372  . 239.891 377.995 75.543  1.00 243.45 1 . C  ? 
ATOM   5559  OH   OH   . TYR TYR TYR A A 372  372  . 241.198 377.643 75.797  1.00 242.78 1 . O  ? 
ATOM   5560  H    H    . TYR TYR TYR A A 372  372  . 236.632 379.059 72.442  1.00 292.75 1 . H  ? 
ATOM   5561  HA   HA   . TYR TYR TYR A A 372  372  . 234.694 380.383 73.619  1.00 299.14 1 . H  ? 
ATOM   5562  HB2  HB2  . TYR TYR TYR A A 372  372  . 235.417 379.378 75.582  1.00 297.76 1 . H  ? 
ATOM   5563  HB3  HB3  . TYR TYR TYR A A 372  372  . 235.356 378.296 74.420  1.00 297.76 1 . H  ? 
ATOM   5564  HD1  HD1  . TYR TYR TYR A A 372  372  . 237.420 377.296 73.595  1.00 292.36 1 . H  ? 
ATOM   5565  HD2  HD2  . TYR TYR TYR A A 372  372  . 237.558 379.978 76.557  1.00 297.21 1 . H  ? 
ATOM   5566  HE1  HE1  . TYR TYR TYR A A 372  372  . 239.611 376.709 74.019  1.00 290.14 1 . H  ? 
ATOM   5567  HE2  HE2  . TYR TYR TYR A A 372  372  . 239.749 379.395 76.985  1.00 295.76 1 . H  ? 
ATOM   5568  HH   HH   . TYR TYR TYR A A 372  372  . 241.499 378.098 76.435  1.00 291.50 1 . H  ? 
ATOM   5569  N    N    . LEU LEU LEU A A 373  373  . 237.349 381.967 73.545  1.00 255.24 1 . N  ? 
ATOM   5570  CA   CA   . LEU LEU LEU A A 373  373  . 238.004 383.197 73.971  1.00 259.45 1 . C  ? 
ATOM   5571  C    C    . LEU LEU LEU A A 373  373  . 237.118 384.422 73.777  1.00 263.44 1 . C  ? 
ATOM   5572  O    O    . LEU LEU LEU A A 373  373  . 237.375 385.462 74.393  1.00 266.69 1 . O  ? 
ATOM   5573  CB   CB   . LEU LEU LEU A A 373  373  . 239.313 383.389 73.205  1.00 258.80 1 . C  ? 
ATOM   5574  CG   CG   . LEU LEU LEU A A 373  373  . 240.306 382.228 73.239  1.00 256.89 1 . C  ? 
ATOM   5575  CD1  CD1  . LEU LEU LEU A A 373  373  . 241.563 382.587 72.456  1.00 257.03 1 . C  ? 
ATOM   5576  CD2  CD2  . LEU LEU LEU A A 373  373  . 240.654 381.847 74.668  1.00 257.96 1 . C  ? 
ATOM   5577  H    H    . LEU LEU LEU A A 373  373  . 237.690 381.607 72.842  1.00 306.45 1 . H  ? 
ATOM   5578  HA   HA   . LEU LEU LEU A A 373  373  . 238.212 383.122 74.916  1.00 311.50 1 . H  ? 
ATOM   5579  HB2  HB2  . LEU LEU LEU A A 373  373  . 239.094 383.549 72.274  1.00 310.72 1 . H  ? 
ATOM   5580  HB3  HB3  . LEU LEU LEU A A 373  373  . 239.766 384.162 73.577  1.00 310.72 1 . H  ? 
ATOM   5581  HG   HG   . LEU LEU LEU A A 373  373  . 239.897 381.453 72.822  1.00 308.44 1 . H  ? 
ATOM   5582  HD11 HD11 . LEU LEU LEU A A 373  373  . 242.090 381.783 72.319  1.00 308.60 1 . H  ? 
ATOM   5583  HD12 HD12 . LEU LEU LEU A A 373  373  . 241.305 382.963 71.600  1.00 308.60 1 . H  ? 
ATOM   5584  HD13 HD13 . LEU LEU LEU A A 373  373  . 242.076 383.236 72.962  1.00 308.60 1 . H  ? 
ATOM   5585  HD21 HD21 . LEU LEU LEU A A 373  373  . 241.350 381.172 74.654  1.00 309.71 1 . H  ? 
ATOM   5586  HD22 HD22 . LEU LEU LEU A A 373  373  . 240.966 382.636 75.138  1.00 309.71 1 . H  ? 
ATOM   5587  HD23 HD23 . LEU LEU LEU A A 373  373  . 239.861 381.496 75.103  1.00 309.71 1 . H  ? 
ATOM   5588  N    N    . LEU LEU LEU A A 374  374  . 236.087 384.324 72.938  1.00 262.48 1 . N  ? 
ATOM   5589  CA   CA   . LEU LEU LEU A A 374  374  . 235.201 385.442 72.651  1.00 263.13 1 . C  ? 
ATOM   5590  C    C    . LEU LEU LEU A A 374  374  . 234.019 385.516 73.612  1.00 263.80 1 . C  ? 
ATOM   5591  O    O    . LEU LEU LEU A A 374  374  . 233.038 386.211 73.322  1.00 267.59 1 . O  ? 
ATOM   5592  CB   CB   . LEU LEU LEU A A 374  374  . 234.694 385.350 71.211  1.00 262.33 1 . C  ? 
ATOM   5593  CG   CG   . LEU LEU LEU A A 374  374  . 235.772 385.240 70.132  1.00 261.62 1 . C  ? 
ATOM   5594  CD1  CD1  . LEU LEU LEU A A 374  374  . 235.133 385.071 68.761  1.00 263.06 1 . C  ? 
ATOM   5595  CD2  CD2  . LEU LEU LEU A A 374  374  . 236.690 386.453 70.152  1.00 263.86 1 . C  ? 
ATOM   5596  H    H    . LEU LEU LEU A A 374  374  . 235.879 383.604 72.515  1.00 315.13 1 . H  ? 
ATOM   5597  HA   HA   . LEU LEU LEU A A 374  374  . 235.708 386.263 72.742  1.00 315.92 1 . H  ? 
ATOM   5598  HB2  HB2  . LEU LEU LEU A A 374  374  . 234.132 384.563 71.137  1.00 314.96 1 . H  ? 
ATOM   5599  HB3  HB3  . LEU LEU LEU A A 374  374  . 234.176 386.147 71.020  1.00 314.96 1 . H  ? 
ATOM   5600  HG   HG   . LEU LEU LEU A A 374  374  . 236.317 384.458 70.313  1.00 314.11 1 . H  ? 
ATOM   5601  HD11 HD11 . LEU LEU LEU A A 374  374  . 235.833 385.003 68.093  1.00 315.84 1 . H  ? 
ATOM   5602  HD12 HD12 . LEU LEU LEU A A 374  374  . 234.596 384.263 68.760  1.00 315.84 1 . H  ? 
ATOM   5603  HD13 HD13 . LEU LEU LEU A A 374  374  . 234.573 385.841 68.576  1.00 315.84 1 . H  ? 
ATOM   5604  HD21 HD21 . LEU LEU LEU A A 374  374  . 237.299 386.400 69.398  1.00 316.79 1 . H  ? 
ATOM   5605  HD22 HD22 . LEU LEU LEU A A 374  374  . 236.152 387.257 70.087  1.00 316.79 1 . H  ? 
ATOM   5606  HD23 HD23 . LEU LEU LEU A A 374  374  . 237.191 386.456 70.982  1.00 316.79 1 . H  ? 
ATOM   5607  N    N    . SER SER SER A A 375  375  . 234.089 384.821 74.746  1.00 261.19 1 . N  ? 
ATOM   5608  CA   CA   . SER SER SER A A 375  375  . 233.010 384.819 75.733  1.00 260.93 1 . C  ? 
ATOM   5609  C    C    . SER SER SER A A 375  375  . 233.641 384.944 77.116  1.00 261.37 1 . C  ? 
ATOM   5610  O    O    . SER SER SER A A 375  375  . 234.096 383.949 77.687  1.00 260.06 1 . O  ? 
ATOM   5611  CB   CB   . SER SER SER A A 375  375  . 232.166 383.555 75.623  1.00 258.75 1 . C  ? 
ATOM   5612  OG   OG   . SER SER SER A A 375  375  . 231.162 383.531 76.621  1.00 262.43 1 . O  ? 
ATOM   5613  H    H    . SER SER SER A A 375  375  . 234.763 384.335 74.970  1.00 313.59 1 . H  ? 
ATOM   5614  HA   HA   . SER SER SER A A 375  375  . 232.438 385.588 75.585  1.00 313.28 1 . H  ? 
ATOM   5615  HB2  HB2  . SER SER SER A A 375  375  . 231.744 383.533 74.750  1.00 310.67 1 . H  ? 
ATOM   5616  HB3  HB3  . SER SER SER A A 375  375  . 232.740 382.781 75.734  1.00 310.67 1 . H  ? 
ATOM   5617  HG   HG   . SER SER SER A A 375  375  . 230.697 382.836 76.543  1.00 315.08 1 . H  ? 
ATOM   5618  N    N    . SER SER SER A A 376  376  . 233.661 386.167 77.650  1.00 264.04 1 . N  ? 
ATOM   5619  CA   CA   . SER SER SER A A 376  376  . 234.247 386.389 78.967  1.00 266.30 1 . C  ? 
ATOM   5620  C    C    . SER SER SER A A 376  376  . 233.553 385.572 80.049  1.00 267.98 1 . C  ? 
ATOM   5621  O    O    . SER SER SER A A 376  376  . 234.161 385.296 81.088  1.00 270.95 1 . O  ? 
ATOM   5622  CB   CB   . SER SER SER A A 376  376  . 234.191 387.875 79.322  1.00 269.39 1 . C  ? 
ATOM   5623  OG   OG   . SER SER SER A A 376  376  . 232.855 388.342 79.346  1.00 272.81 1 . O  ? 
ATOM   5624  H    H    . SER SER SER A A 376  376  . 233.346 386.874 77.275  1.00 317.01 1 . H  ? 
ATOM   5625  HA   HA   . SER SER SER A A 376  376  . 235.179 386.122 78.941  1.00 319.72 1 . H  ? 
ATOM   5626  HB2  HB2  . SER SER SER A A 376  376  . 234.586 388.004 80.199  1.00 323.43 1 . H  ? 
ATOM   5627  HB3  HB3  . SER SER SER A A 376  376  . 234.689 388.377 78.657  1.00 323.43 1 . H  ? 
ATOM   5628  HG   HG   . SER SER SER A A 376  376  . 232.840 389.160 79.538  1.00 327.54 1 . H  ? 
ATOM   5629  N    N    . GLN GLN GLN A A 377  377  . 232.298 385.178 79.831  1.00 266.44 1 . N  ? 
ATOM   5630  CA   CA   . GLN GLN GLN A A 377  377  . 231.616 384.312 80.787  1.00 266.37 1 . C  ? 
ATOM   5631  C    C    . GLN GLN GLN A A 377  377  . 232.316 382.964 80.893  1.00 262.27 1 . C  ? 
ATOM   5632  O    O    . GLN GLN GLN A A 377  377  . 232.619 382.489 81.994  1.00 262.45 1 . O  ? 
ATOM   5633  CB   CB   . GLN GLN GLN A A 377  377  . 230.156 384.133 80.370  1.00 269.35 1 . C  ? 
ATOM   5634  CG   CG   . GLN GLN GLN A A 377  377  . 229.403 383.054 81.130  1.00 270.55 1 . C  ? 
ATOM   5635  CD   CD   . GLN GLN GLN A A 377  377  . 227.966 382.911 80.658  1.00 272.72 1 . C  ? 
ATOM   5636  OE1  OE1  . GLN GLN GLN A A 377  377  . 227.340 383.885 80.238  1.00 275.66 1 . O  ? 
ATOM   5637  NE2  NE2  . GLN GLN GLN A A 377  377  . 227.441 381.692 80.717  1.00 270.25 1 . N  ? 
ATOM   5638  H    H    . GLN GLN GLN A A 377  377  . 231.826 385.396 79.146  1.00 319.90 1 . H  ? 
ATOM   5639  HA   HA   . GLN GLN GLN A A 377  377  . 231.633 384.729 81.663  1.00 319.80 1 . H  ? 
ATOM   5640  HB2  HB2  . GLN GLN GLN A A 377  377  . 229.690 384.971 80.515  1.00 323.39 1 . H  ? 
ATOM   5641  HB3  HB3  . GLN GLN GLN A A 377  377  . 230.132 383.898 79.429  1.00 323.39 1 . H  ? 
ATOM   5642  HG2  HG2  . GLN GLN GLN A A 377  377  . 229.850 382.203 81.000  1.00 324.83 1 . H  ? 
ATOM   5643  HG3  HG3  . GLN GLN GLN A A 377  377  . 229.390 383.280 82.074  1.00 324.83 1 . H  ? 
ATOM   5644  HE21 HE21 . GLN GLN GLN A A 377  377  . 227.911 381.035 81.011  1.00 324.46 1 . H  ? 
ATOM   5645  HE22 HE22 . GLN GLN GLN A A 377  377  . 226.630 381.560 80.461  1.00 324.46 1 . H  ? 
ATOM   5646  N    N    . THR THR THR A A 378  378  . 232.569 382.325 79.750  1.00 259.49 1 . N  ? 
ATOM   5647  CA   CA   . THR THR THR A A 378  378  . 233.253 381.039 79.763  1.00 256.88 1 . C  ? 
ATOM   5648  C    C    . THR THR THR A A 378  378  . 234.657 381.175 80.338  1.00 258.42 1 . C  ? 
ATOM   5649  O    O    . THR THR THR A A 378  378  . 235.130 380.286 81.056  1.00 259.83 1 . O  ? 
ATOM   5650  CB   CB   . THR THR THR A A 378  378  . 233.305 380.462 78.348  1.00 254.24 1 . C  ? 
ATOM   5651  OG1  OG1  . THR THR THR A A 378  378  . 231.982 380.434 77.797  1.00 253.81 1 . O  ? 
ATOM   5652  CG2  CG2  . THR THR THR A A 378  378  . 233.879 379.051 78.364  1.00 251.31 1 . C  ? 
ATOM   5653  H    H    . THR THR THR A A 378  378  . 232.357 382.612 78.967  1.00 311.55 1 . H  ? 
ATOM   5654  HA   HA   . THR THR THR A A 378  378  . 232.757 380.420 80.321  1.00 308.42 1 . H  ? 
ATOM   5655  HB   HB   . THR THR THR A A 378  378  . 233.876 381.015 77.793  1.00 305.25 1 . H  ? 
ATOM   5656  HG1  HG1  . THR THR THR A A 378  378  . 231.486 379.944 78.265  1.00 304.73 1 . H  ? 
ATOM   5657  HG21 HG21 . THR THR THR A A 378  378  . 233.786 378.645 77.489  1.00 301.73 1 . H  ? 
ATOM   5658  HG22 HG22 . THR THR THR A A 378  378  . 234.820 379.079 78.600  1.00 301.73 1 . H  ? 
ATOM   5659  HG23 HG23 . THR THR THR A A 378  378  . 233.408 378.508 79.016  1.00 301.73 1 . H  ? 
ATOM   5660  N    N    . LEU LEU LEU A A 379  379  . 235.338 382.281 80.033  1.00 260.79 1 . N  ? 
ATOM   5661  CA   CA   . LEU LEU LEU A A 379  379  . 236.670 382.496 80.585  1.00 260.22 1 . C  ? 
ATOM   5662  C    C    . LEU LEU LEU A A 379  379  . 236.620 382.612 82.104  1.00 265.52 1 . C  ? 
ATOM   5663  O    O    . LEU LEU LEU A A 379  379  . 237.464 382.044 82.805  1.00 267.56 1 . O  ? 
ATOM   5664  CB   CB   . LEU LEU LEU A A 379  379  . 237.300 383.745 79.975  1.00 259.41 1 . C  ? 
ATOM   5665  CG   CG   . LEU LEU LEU A A 379  379  . 237.507 383.724 78.461  1.00 256.15 1 . C  ? 
ATOM   5666  CD1  CD1  . LEU LEU LEU A A 379  379  . 238.120 385.036 77.996  1.00 259.41 1 . C  ? 
ATOM   5667  CD2  CD2  . LEU LEU LEU A A 379  379  . 238.375 382.552 78.046  1.00 251.69 1 . C  ? 
ATOM   5668  H    H    . LEU LEU LEU A A 379  379  . 235.055 382.910 79.519  1.00 313.11 1 . H  ? 
ATOM   5669  HA   HA   . LEU LEU LEU A A 379  379  . 237.230 381.737 80.357  1.00 312.43 1 . H  ? 
ATOM   5670  HB2  HB2  . LEU LEU LEU A A 379  379  . 236.725 384.501 80.175  1.00 311.46 1 . H  ? 
ATOM   5671  HB3  HB3  . LEU LEU LEU A A 379  379  . 238.171 383.874 80.381  1.00 311.46 1 . H  ? 
ATOM   5672  HG   HG   . LEU LEU LEU A A 379  379  . 236.645 383.617 78.028  1.00 307.54 1 . H  ? 
ATOM   5673  HD11 HD11 . LEU LEU LEU A A 379  379  . 238.266 384.995 77.038  1.00 311.46 1 . H  ? 
ATOM   5674  HD12 HD12 . LEU LEU LEU A A 379  379  . 237.511 385.761 78.207  1.00 311.46 1 . H  ? 
ATOM   5675  HD13 HD13 . LEU LEU LEU A A 379  379  . 238.964 385.170 78.454  1.00 311.46 1 . H  ? 
ATOM   5676  HD21 HD21 . LEU LEU LEU A A 379  379  . 238.603 382.644 77.107  1.00 302.19 1 . H  ? 
ATOM   5677  HD22 HD22 . LEU LEU LEU A A 379  379  . 239.182 382.550 78.584  1.00 302.19 1 . H  ? 
ATOM   5678  HD23 HD23 . LEU LEU LEU A A 379  379  . 237.883 381.728 78.187  1.00 302.19 1 . H  ? 
ATOM   5679  N    N    . ASN ASN ASN A A 380  380  . 235.637 383.348 82.631  1.00 265.90 1 . N  ? 
ATOM   5680  CA   CA   . ASN ASN ASN A A 380  380  . 235.489 383.452 84.079  1.00 267.33 1 . C  ? 
ATOM   5681  C    C    . ASN ASN ASN A A 380  380  . 235.196 382.092 84.699  1.00 266.26 1 . C  ? 
ATOM   5682  O    O    . ASN ASN ASN A A 380  380  . 235.737 381.754 85.758  1.00 266.44 1 . O  ? 
ATOM   5683  CB   CB   . ASN ASN ASN A A 380  380  . 234.377 384.444 84.422  1.00 269.39 1 . C  ? 
ATOM   5684  CG   CG   . ASN ASN ASN A A 380  380  . 234.761 385.876 84.118  1.00 269.77 1 . C  ? 
ATOM   5685  OD1  OD1  . ASN ASN ASN A A 380  380  . 235.806 386.357 84.556  1.00 269.10 1 . O  ? 
ATOM   5686  ND2  ND2  . ASN ASN ASN A A 380  380  . 233.917 386.565 83.359  1.00 270.46 1 . N  ? 
ATOM   5687  H    H    . ASN ASN ASN A A 380  380  . 235.054 383.789 82.178  1.00 319.24 1 . H  ? 
ATOM   5688  HA   HA   . ASN ASN ASN A A 380  380  . 236.318 383.786 84.456  1.00 320.96 1 . H  ? 
ATOM   5689  HB2  HB2  . ASN ASN ASN A A 380  380  . 233.588 384.227 83.901  1.00 323.43 1 . H  ? 
ATOM   5690  HB3  HB3  . ASN ASN ASN A A 380  380  . 234.178 384.380 85.369  1.00 323.43 1 . H  ? 
ATOM   5691  HD21 HD21 . ASN ASN ASN A A 380  380  . 234.090 387.383 83.158  1.00 324.72 1 . H  ? 
ATOM   5692  HD22 HD22 . ASN ASN ASN A A 380  380  . 233.198 386.194 83.069  1.00 324.72 1 . H  ? 
ATOM   5693  N    N    . LYS LYS LYS A A 381  381  . 234.337 381.300 84.054  1.00 262.53 1 . N  ? 
ATOM   5694  CA   CA   . LYS LYS LYS A A 381  381  . 234.045 379.961 84.557  1.00 259.49 1 . C  ? 
ATOM   5695  C    C    . LYS LYS LYS A A 381  381  . 235.313 379.116 84.629  1.00 256.46 1 . C  ? 
ATOM   5696  O    O    . LYS LYS LYS A A 381  381  . 235.610 378.496 85.660  1.00 255.79 1 . O  ? 
ATOM   5697  CB   CB   . LYS LYS LYS A A 381  381  . 233.004 379.285 83.664  1.00 257.99 1 . C  ? 
ATOM   5698  CG   CG   . LYS LYS LYS A A 381  381  . 231.657 379.983 83.623  1.00 261.98 1 . C  ? 
ATOM   5699  CD   CD   . LYS LYS LYS A A 381  381  . 230.855 379.733 84.891  1.00 265.08 1 . C  ? 
ATOM   5700  CE   CE   . LYS LYS LYS A A 381  381  . 229.469 380.359 84.795  1.00 268.02 1 . C  ? 
ATOM   5701  NZ   NZ   . LYS LYS LYS A A 381  381  . 228.643 380.087 86.004  1.00 270.19 1 . N  ? 
ATOM   5702  H    H    . LYS LYS LYS A A 381  381  . 233.918 381.512 83.334  1.00 315.19 1 . H  ? 
ATOM   5703  HA   HA   . LYS LYS LYS A A 381  381  . 233.676 380.035 85.451  1.00 311.55 1 . H  ? 
ATOM   5704  HB2  HB2  . LYS LYS LYS A A 381  381  . 233.347 379.257 82.757  1.00 309.75 1 . H  ? 
ATOM   5705  HB3  HB3  . LYS LYS LYS A A 381  381  . 232.856 378.383 83.990  1.00 309.75 1 . H  ? 
ATOM   5706  HG2  HG2  . LYS LYS LYS A A 381  381  . 231.794 380.939 83.534  1.00 314.54 1 . H  ? 
ATOM   5707  HG3  HG3  . LYS LYS LYS A A 381  381  . 231.145 379.650 82.869  1.00 314.54 1 . H  ? 
ATOM   5708  HD2  HD2  . LYS LYS LYS A A 381  381  . 230.751 378.778 85.024  1.00 318.26 1 . H  ? 
ATOM   5709  HD3  HD3  . LYS LYS LYS A A 381  381  . 231.317 380.126 85.648  1.00 318.26 1 . H  ? 
ATOM   5710  HE2  HE2  . LYS LYS LYS A A 381  381  . 229.560 381.320 84.701  1.00 321.79 1 . H  ? 
ATOM   5711  HE3  HE3  . LYS LYS LYS A A 381  381  . 229.007 379.993 84.025  1.00 321.79 1 . H  ? 
ATOM   5712  HZ1  HZ1  . LYS LYS LYS A A 381  381  . 227.842 380.464 85.916  1.00 324.39 1 . H  ? 
ATOM   5713  HZ2  HZ2  . LYS LYS LYS A A 381  381  . 228.539 379.209 86.111  1.00 324.39 1 . H  ? 
ATOM   5714  HZ3  HZ3  . LYS LYS LYS A A 381  381  . 229.041 380.421 86.726  1.00 324.39 1 . H  ? 
ATOM   5715  N    N    . ILE ILE ILE A A 382  382  . 236.071 379.075 83.531  1.00 255.87 1 . N  ? 
ATOM   5716  CA   CA   . ILE ILE ILE A A 382  382  . 237.291 378.273 83.496  1.00 251.58 1 . C  ? 
ATOM   5717  C    C    . ILE ILE ILE A A 382  382  . 238.273 378.756 84.553  1.00 251.02 1 . C  ? 
ATOM   5718  O    O    . ILE ILE ILE A A 382  382  . 238.894 377.952 85.261  1.00 249.58 1 . O  ? 
ATOM   5719  CB   CB   . ILE ILE ILE A A 382  382  . 237.920 378.313 82.090  1.00 248.02 1 . C  ? 
ATOM   5720  CG1  CG1  . ILE ILE ILE A A 382  382  . 236.990 377.655 81.069  1.00 245.93 1 . C  ? 
ATOM   5721  CG2  CG2  . ILE ILE ILE A A 382  382  . 239.280 377.627 82.099  1.00 245.37 1 . C  ? 
ATOM   5722  CD1  CD1  . ILE ILE ILE A A 382  382  . 237.400 377.880 79.625  1.00 242.92 1 . C  ? 
ATOM   5723  H    H    . ILE ILE ILE A A 382  382  . 235.902 379.498 82.801  1.00 307.20 1 . H  ? 
ATOM   5724  HA   HA   . ILE ILE ILE A A 382  382  . 237.057 377.353 83.696  1.00 302.06 1 . H  ? 
ATOM   5725  HB   HB   . ILE ILE ILE A A 382  382  . 238.045 379.240 81.835  1.00 297.79 1 . H  ? 
ATOM   5726  HG12 HG12 . ILE ILE ILE A A 382  382  . 236.981 376.698 81.228  1.00 295.28 1 . H  ? 
ATOM   5727  HG13 HG13 . ILE ILE ILE A A 382  382  . 236.098 378.018 81.182  1.00 295.28 1 . H  ? 
ATOM   5728  HG21 HG21 . ILE ILE ILE A A 382  382  . 239.545 377.440 81.185  1.00 294.60 1 . H  ? 
ATOM   5729  HG22 HG22 . ILE ILE ILE A A 382  382  . 239.927 378.215 82.517  1.00 294.60 1 . H  ? 
ATOM   5730  HG23 HG23 . ILE ILE ILE A A 382  382  . 239.213 376.799 82.600  1.00 294.60 1 . H  ? 
ATOM   5731  HD11 HD11 . ILE ILE ILE A A 382  382  . 236.669 377.617 79.045  1.00 291.67 1 . H  ? 
ATOM   5732  HD12 HD12 . ILE ILE ILE A A 382  382  . 237.603 378.820 79.497  1.00 291.67 1 . H  ? 
ATOM   5733  HD13 HD13 . ILE ILE ILE A A 382  382  . 238.184 377.343 79.432  1.00 291.67 1 . H  ? 
ATOM   5734  N    N    . HIS HIS HIS A A 383  383  . 238.433 380.074 84.677  1.00 250.25 1 . N  ? 
ATOM   5735  CA   CA   . HIS HIS HIS A A 383  383  . 239.403 380.605 85.622  1.00 253.55 1 . C  ? 
ATOM   5736  C    C    . HIS HIS HIS A A 383  383  . 239.016 380.272 87.054  1.00 253.40 1 . C  ? 
ATOM   5737  O    O    . HIS HIS HIS A A 383  383  . 239.867 379.876 87.854  1.00 251.88 1 . O  ? 
ATOM   5738  CB   CB   . HIS HIS HIS A A 383  383  . 239.543 382.114 85.453  1.00 262.23 1 . C  ? 
ATOM   5739  CG   CG   . HIS HIS HIS A A 383  383  . 240.481 382.742 86.435  1.00 268.81 1 . C  ? 
ATOM   5740  ND1  ND1  . HIS HIS HIS A A 383  383  . 241.850 382.623 86.335  1.00 267.17 1 . N  ? 
ATOM   5741  CD2  CD2  . HIS HIS HIS A A 383  383  . 240.248 383.485 87.543  1.00 272.56 1 . C  ? 
ATOM   5742  CE1  CE1  . HIS HIS HIS A A 383  383  . 242.421 383.271 87.335  1.00 270.50 1 . C  ? 
ATOM   5743  NE2  NE2  . HIS HIS HIS A A 383  383  . 241.470 383.803 88.083  1.00 273.10 1 . N  ? 
ATOM   5744  H    H    . HIS HIS HIS A A 383  383  . 237.999 380.669 84.232  1.00 300.47 1 . H  ? 
ATOM   5745  HA   HA   . HIS HIS HIS A A 383  383  . 240.265 380.200 85.435  1.00 304.42 1 . H  ? 
ATOM   5746  HB2  HB2  . HIS HIS HIS A A 383  383  . 239.878 382.299 84.561  1.00 314.84 1 . H  ? 
ATOM   5747  HB3  HB3  . HIS HIS HIS A A 383  383  . 238.671 382.524 85.571  1.00 314.84 1 . H  ? 
ATOM   5748  HD2  HD2  . HIS HIS HIS A A 383  383  . 239.416 383.733 87.876  1.00 327.23 1 . H  ? 
ATOM   5749  HE1  HE1  . HIS HIS HIS A A 383  383  . 243.335 383.342 87.487  1.00 324.76 1 . H  ? 
ATOM   5750  HE2  HE2  . HIS HIS HIS A A 383  383  . 241.596 384.272 88.792  1.00 327.88 1 . H  ? 
ATOM   5751  N    N    . THR THR THR A A 384  384  . 237.737 380.435 87.406  1.00 256.83 1 . N  ? 
ATOM   5752  CA   CA   . THR THR THR A A 384  384  . 237.329 380.130 88.773  1.00 261.90 1 . C  ? 
ATOM   5753  C    C    . THR THR THR A A 384  384  . 237.474 378.640 89.064  1.00 255.62 1 . C  ? 
ATOM   5754  O    O    . THR THR THR A A 384  384  . 237.932 378.256 90.147  1.00 255.21 1 . O  ? 
ATOM   5755  CB   CB   . THR THR THR A A 384  384  . 235.896 380.602 89.029  1.00 272.02 1 . C  ? 
ATOM   5756  OG1  OG1  . THR THR THR A A 384  384  . 235.558 380.373 90.406  1.00 277.73 1 . O  ? 
ATOM   5757  CG2  CG2  . THR THR THR A A 384  384  . 234.900 379.876 88.138  1.00 271.35 1 . C  ? 
ATOM   5758  H    H    . THR THR THR A A 384  384  . 237.109 380.712 86.888  1.00 308.35 1 . H  ? 
ATOM   5759  HA   HA   . THR THR THR A A 384  384  . 237.904 380.615 89.386  1.00 314.45 1 . H  ? 
ATOM   5760  HB   HB   . THR THR THR A A 384  384  . 235.835 381.549 88.825  1.00 326.58 1 . H  ? 
ATOM   5761  HG1  HG1  . THR THR THR A A 384  384  . 234.771 380.627 90.555  1.00 333.44 1 . H  ? 
ATOM   5762  HG21 HG21 . THR THR THR A A 384  384  . 234.002 380.200 88.311  1.00 325.78 1 . H  ? 
ATOM   5763  HG22 HG22 . THR THR THR A A 384  384  . 235.116 380.029 87.205  1.00 325.78 1 . H  ? 
ATOM   5764  HG23 HG23 . THR THR THR A A 384  384  . 234.930 378.923 88.316  1.00 325.78 1 . H  ? 
ATOM   5765  N    N    . ALA ALA ALA A A 385  385  . 237.113 377.782 88.103  1.00 254.81 1 . N  ? 
ATOM   5766  CA   CA   . ALA ALA ALA A A 385  385  . 237.277 376.346 88.307  1.00 248.13 1 . C  ? 
ATOM   5767  C    C    . ALA ALA ALA A A 385  385  . 238.742 375.995 88.539  1.00 242.35 1 . C  ? 
ATOM   5768  O    O    . ALA ALA ALA A A 385  385  . 239.083 375.278 89.490  1.00 240.50 1 . O  ? 
ATOM   5769  CB   CB   . ALA ALA ALA A A 385  385  . 236.722 375.580 87.107  1.00 244.71 1 . C  ? 
ATOM   5770  H    H    . ALA ALA ALA A A 385  385  . 236.779 378.004 87.342  1.00 305.94 1 . H  ? 
ATOM   5771  HA   HA   . ALA ALA ALA A A 385  385  . 236.773 376.080 89.092  1.00 297.92 1 . H  ? 
ATOM   5772  HB1  HB1  . ALA ALA ALA A A 385  385  . 236.838 374.629 87.258  1.00 293.82 1 . H  ? 
ATOM   5773  HB2  HB2  . ALA ALA ALA A A 385  385  . 235.780 375.787 87.008  1.00 293.82 1 . H  ? 
ATOM   5774  HB3  HB3  . ALA ALA ALA A A 385  385  . 237.205 375.850 86.309  1.00 293.82 1 . H  ? 
ATOM   5775  N    N    . VAL VAL VAL A A 386  386  . 239.627 376.505 87.680  1.00 238.69 1 . N  ? 
ATOM   5776  CA   CA   . VAL VAL VAL A A 386  386  . 241.047 376.191 87.798  1.00 237.15 1 . C  ? 
ATOM   5777  C    C    . VAL VAL VAL A A 386  386  . 241.609 376.736 89.103  1.00 245.27 1 . C  ? 
ATOM   5778  O    O    . VAL VAL VAL A A 386  386  . 242.387 376.062 89.788  1.00 247.55 1 . O  ? 
ATOM   5779  CB   CB   . VAL VAL VAL A A 386  386  . 241.813 376.739 86.579  1.00 234.35 1 . C  ? 
ATOM   5780  CG1  CG1  . VAL VAL VAL A A 386  386  . 243.312 376.643 86.803  1.00 232.77 1 . C  ? 
ATOM   5781  CG2  CG2  . VAL VAL VAL A A 386  386  . 241.410 375.987 85.322  1.00 232.61 1 . C  ? 
ATOM   5782  H    H    . VAL VAL VAL A A 386  386  . 239.432 377.029 87.026  1.00 286.60 1 . H  ? 
ATOM   5783  HA   HA   . VAL VAL VAL A A 386  386  . 241.148 375.226 87.812  1.00 284.74 1 . H  ? 
ATOM   5784  HB   HB   . VAL VAL VAL A A 386  386  . 241.587 377.674 86.461  1.00 281.38 1 . H  ? 
ATOM   5785  HG11 HG11 . VAL VAL VAL A A 386  386  . 243.765 376.738 85.951  1.00 279.49 1 . H  ? 
ATOM   5786  HG12 HG12 . VAL VAL VAL A A 386  386  . 243.587 377.351 87.406  1.00 279.49 1 . H  ? 
ATOM   5787  HG13 HG13 . VAL VAL VAL A A 386  386  . 243.518 375.779 87.193  1.00 279.49 1 . H  ? 
ATOM   5788  HG21 HG21 . VAL VAL VAL A A 386  386  . 241.860 376.384 84.559  1.00 279.30 1 . H  ? 
ATOM   5789  HG22 HG22 . VAL VAL VAL A A 386  386  . 241.671 375.057 85.412  1.00 279.30 1 . H  ? 
ATOM   5790  HG23 HG23 . VAL VAL VAL A A 386  386  . 240.449 376.052 85.209  1.00 279.30 1 . H  ? 
ATOM   5791  N    N    . THR THR THR A A 387  387  . 241.227 377.960 89.475  1.00 249.61 1 . N  ? 
ATOM   5792  CA   CA   . THR THR THR A A 387  387  . 241.772 378.566 90.684  1.00 252.23 1 . C  ? 
ATOM   5793  C    C    . THR THR THR A A 387  387  . 241.306 377.823 91.929  1.00 253.09 1 . C  ? 
ATOM   5794  O    O    . THR THR THR A A 387  387  . 242.085 377.633 92.870  1.00 256.13 1 . O  ? 
ATOM   5795  CB   CB   . THR THR THR A A 387  387  . 241.373 380.039 90.764  1.00 255.20 1 . C  ? 
ATOM   5796  OG1  OG1  . THR THR THR A A 387  387  . 241.807 380.722 89.581  1.00 255.36 1 . O  ? 
ATOM   5797  CG2  CG2  . THR THR THR A A 387  387  . 242.003 380.698 91.981  1.00 257.59 1 . C  ? 
ATOM   5798  H    H    . THR THR THR A A 387  387  . 240.664 378.451 89.049  1.00 299.70 1 . H  ? 
ATOM   5799  HA   HA   . THR THR THR A A 387  387  . 242.740 378.519 90.645  1.00 302.84 1 . H  ? 
ATOM   5800  HB   HB   . THR THR THR A A 387  387  . 240.408 380.108 90.841  1.00 306.40 1 . H  ? 
ATOM   5801  HG1  HG1  . THR THR THR A A 387  387  . 241.449 380.378 88.903  1.00 306.59 1 . H  ? 
ATOM   5802  HG21 HG21 . THR THR THR A A 387  387  . 241.550 380.408 92.788  1.00 309.27 1 . H  ? 
ATOM   5803  HG22 HG22 . THR THR THR A A 387  387  . 242.940 380.456 92.042  1.00 309.27 1 . H  ? 
ATOM   5804  HG23 HG23 . THR THR THR A A 387  387  . 241.932 381.663 91.911  1.00 309.27 1 . H  ? 
ATOM   5805  N    N    . ASN ASN ASN A A 388  388  . 240.043 377.392 91.956  1.00 251.66 1 . N  ? 
ATOM   5806  CA   CA   . ASN ASN ASN A A 388  388  . 239.562 376.606 93.086  1.00 250.12 1 . C  ? 
ATOM   5807  C    C    . ASN ASN ASN A A 388  388  . 240.294 375.272 93.167  1.00 248.43 1 . C  ? 
ATOM   5808  O    O    . ASN ASN ASN A A 388  388  . 240.749 374.863 94.243  1.00 249.00 1 . O  ? 
ATOM   5809  CB   CB   . ASN ASN ASN A A 388  388  . 238.055 376.388 92.968  1.00 250.05 1 . C  ? 
ATOM   5810  CG   CG   . ASN ASN ASN A A 388  388  . 237.486 375.622 94.144  1.00 249.66 1 . C  ? 
ATOM   5811  OD1  OD1  . ASN ASN ASN A A 388  388  . 238.075 375.598 95.224  1.00 250.02 1 . O  ? 
ATOM   5812  ND2  ND2  . ASN ASN ASN A A 388  388  . 236.337 374.990 93.940  1.00 250.53 1 . N  ? 
ATOM   5813  H    H    . ASN ASN ASN A A 388  388  . 239.458 377.539 91.343  1.00 302.15 1 . H  ? 
ATOM   5814  HA   HA   . ASN ASN ASN A A 388  388  . 239.730 377.096 93.905  1.00 300.31 1 . H  ? 
ATOM   5815  HB2  HB2  . ASN ASN ASN A A 388  388  . 237.612 377.250 92.927  1.00 300.23 1 . H  ? 
ATOM   5816  HB3  HB3  . ASN ASN ASN A A 388  388  . 237.870 375.881 92.162  1.00 300.23 1 . H  ? 
ATOM   5817  HD21 HD21 . ASN ASN ASN A A 388  388  . 235.974 374.542 94.578  1.00 300.80 1 . H  ? 
ATOM   5818  HD22 HD22 . ASN ASN ASN A A 388  388  . 235.956 375.029 93.170  1.00 300.80 1 . H  ? 
ATOM   5819  N    N    . ALA ALA ALA A A 389  389  . 240.426 374.581 92.028  1.00 249.11 1 . N  ? 
ATOM   5820  CA   CA   . ALA ALA ALA A A 389  389  . 241.118 373.296 92.028  1.00 246.57 1 . C  ? 
ATOM   5821  C    C    . ALA ALA ALA A A 389  389  . 242.577 373.441 92.444  1.00 246.87 1 . C  ? 
ATOM   5822  O    O    . ALA ALA ALA A A 389  389  . 243.145 372.522 93.047  1.00 246.34 1 . O  ? 
ATOM   5823  CB   CB   . ALA ALA ALA A A 389  389  . 241.021 372.649 90.646  1.00 243.35 1 . C  ? 
ATOM   5824  H    H    . ALA ALA ALA A A 389  389  . 240.129 374.831 91.261  1.00 299.09 1 . H  ? 
ATOM   5825  HA   HA   . ALA ALA ALA A A 389  389  . 240.683 372.709 92.667  1.00 296.04 1 . H  ? 
ATOM   5826  HB1  HB1  . ALA ALA ALA A A 389  389  . 241.484 371.797 90.663  1.00 292.18 1 . H  ? 
ATOM   5827  HB2  HB2  . ALA ALA ALA A A 389  389  . 240.086 372.513 90.425  1.00 292.18 1 . H  ? 
ATOM   5828  HB3  HB3  . ALA ALA ALA A A 389  389  . 241.433 373.237 89.993  1.00 292.18 1 . H  ? 
ATOM   5829  N    N    . VAL VAL VAL A A 390  390  . 243.199 374.580 92.137  1.00 246.45 1 . N  ? 
ATOM   5830  CA   CA   . VAL VAL VAL A A 390  390  . 244.595 374.785 92.508  1.00 244.97 1 . C  ? 
ATOM   5831  C    C    . VAL VAL VAL A A 390  390  . 244.718 375.128 93.986  1.00 248.71 1 . C  ? 
ATOM   5832  O    O    . VAL VAL VAL A A 390  390  . 245.586 374.596 94.687  1.00 248.20 1 . O  ? 
ATOM   5833  CB   CB   . VAL VAL VAL A A 390  390  . 245.219 375.878 91.623  1.00 245.22 1 . C  ? 
ATOM   5834  CG1  CG1  . VAL VAL VAL A A 390  390  . 246.579 376.286 92.163  1.00 246.82 1 . C  ? 
ATOM   5835  CG2  CG2  . VAL VAL VAL A A 390  390  . 245.336 375.395 90.188  1.00 244.25 1 . C  ? 
ATOM   5836  H    H    . VAL VAL VAL A A 390  390  . 242.839 375.240 91.720  1.00 295.91 1 . H  ? 
ATOM   5837  HA   HA   . VAL VAL VAL A A 390  390  . 245.077 373.958 92.355  1.00 294.13 1 . H  ? 
ATOM   5838  HB   HB   . VAL VAL VAL A A 390  390  . 244.643 376.659 91.632  1.00 294.42 1 . H  ? 
ATOM   5839  HG11 HG11 . VAL VAL VAL A A 390  390  . 247.076 376.736 91.462  1.00 296.34 1 . H  ? 
ATOM   5840  HG12 HG12 . VAL VAL VAL A A 390  390  . 246.453 376.885 92.916  1.00 296.34 1 . H  ? 
ATOM   5841  HG13 HG13 . VAL VAL VAL A A 390  390  . 247.056 375.491 92.449  1.00 296.34 1 . H  ? 
ATOM   5842  HG21 HG21 . VAL VAL VAL A A 390  390  . 245.502 376.157 89.610  1.00 293.26 1 . H  ? 
ATOM   5843  HG22 HG22 . VAL VAL VAL A A 390  390  . 246.072 374.766 90.125  1.00 293.26 1 . H  ? 
ATOM   5844  HG23 HG23 . VAL VAL VAL A A 390  390  . 244.508 374.960 89.932  1.00 293.26 1 . H  ? 
ATOM   5845  N    N    . ASN ASN ASN A A 391  391  . 243.861 376.023 94.485  1.00 249.14 1 . N  ? 
ATOM   5846  CA   CA   . ASN ASN ASN A A 391  391  . 243.933 376.408 95.889  1.00 253.31 1 . C  ? 
ATOM   5847  C    C    . ASN ASN ASN A A 391  391  . 243.590 375.245 96.809  1.00 253.12 1 . C  ? 
ATOM   5848  O    O    . ASN ASN ASN A A 391  391  . 244.130 375.158 97.918  1.00 254.15 1 . O  ? 
ATOM   5849  CB   CB   . ASN ASN ASN A A 391  391  . 243.002 377.591 96.156  1.00 257.60 1 . C  ? 
ATOM   5850  CG   CG   . ASN ASN ASN A A 391  391  . 243.390 378.827 95.367  1.00 257.86 1 . C  ? 
ATOM   5851  OD1  OD1  . ASN ASN ASN A A 391  391  . 244.544 378.988 94.969  1.00 256.27 1 . O  ? 
ATOM   5852  ND2  ND2  . ASN ASN ASN A A 391  391  . 242.426 379.711 95.140  1.00 259.60 1 . N  ? 
ATOM   5853  H    H    . ASN ASN ASN A A 391  391  . 243.239 376.413 94.037  1.00 299.13 1 . H  ? 
ATOM   5854  HA   HA   . ASN ASN ASN A A 391  391  . 244.840 376.690 96.089  1.00 304.14 1 . H  ? 
ATOM   5855  HB2  HB2  . ASN ASN ASN A A 391  391  . 242.098 377.345 95.904  1.00 309.28 1 . H  ? 
ATOM   5856  HB3  HB3  . ASN ASN ASN A A 391  391  . 243.035 377.814 97.099  1.00 309.28 1 . H  ? 
ATOM   5857  HD21 HD21 . ASN ASN ASN A A 391  391  . 242.595 380.429 94.697  1.00 311.69 1 . H  ? 
ATOM   5858  HD22 HD22 . ASN ASN ASN A A 391  391  . 241.631 379.566 95.435  1.00 311.69 1 . H  ? 
ATOM   5859  N    N    . SER SER SER A A 392  392  . 242.700 374.348 96.379  1.00 255.49 1 . N  ? 
ATOM   5860  CA   CA   . SER SER SER A A 392  392  . 242.409 373.161 97.178  1.00 255.98 1 . C  ? 
ATOM   5861  C    C    . SER SER SER A A 392  392  . 243.675 372.340 97.401  1.00 255.08 1 . C  ? 
ATOM   5862  O    O    . SER SER SER A A 392  392  . 244.056 372.056 98.543  1.00 257.07 1 . O  ? 
ATOM   5863  CB   CB   . SER SER SER A A 392  392  . 241.326 372.322 96.498  1.00 255.07 1 . C  ? 
ATOM   5864  OG   OG   . SER SER SER A A 392  392  . 241.737 371.907 95.208  1.00 253.23 1 . O  ? 
ATOM   5865  H    H    . SER SER SER A A 392  392  . 242.260 374.403 95.642  1.00 306.75 1 . H  ? 
ATOM   5866  HA   HA   . SER SER SER A A 392  392  . 242.068 373.438 98.043  1.00 307.34 1 . H  ? 
ATOM   5867  HB2  HB2  . SER SER SER A A 392  392  . 241.151 371.536 97.040  1.00 306.25 1 . H  ? 
ATOM   5868  HB3  HB3  . SER SER SER A A 392  392  . 240.520 372.855 96.416  1.00 306.25 1 . H  ? 
ATOM   5869  HG   HG   . SER SER SER A A 392  392  . 241.875 372.578 94.721  1.00 304.03 1 . H  ? 
ATOM   5870  N    N    . GLY GLY GLY A A 393  393  . 244.335 371.946 96.319  1.00 251.96 1 . N  ? 
ATOM   5871  CA   CA   . GLY GLY GLY A A 393  393  . 245.632 371.320 96.388  1.00 249.42 1 . C  ? 
ATOM   5872  C    C    . GLY GLY GLY A A 393  393  . 245.728 369.871 95.937  1.00 244.60 1 . C  ? 
ATOM   5873  O    O    . GLY GLY GLY A A 393  393  . 246.697 369.195 96.310  1.00 243.07 1 . O  ? 
ATOM   5874  H    H    . GLY GLY GLY A A 393  393  . 244.038 372.036 95.517  1.00 302.51 1 . H  ? 
ATOM   5875  HA2  HA2  . GLY GLY GLY A A 393  393  . 246.243 371.832 95.836  1.00 299.46 1 . H  ? 
ATOM   5876  HA3  HA3  . GLY GLY GLY A A 393  393  . 245.934 371.353 97.309  1.00 299.46 1 . H  ? 
ATOM   5877  N    N    . VAL VAL VAL A A 394  394  . 244.775 369.379 95.160  1.00 243.26 1 . N  ? 
ATOM   5878  CA   CA   . VAL VAL VAL A A 394  394  . 244.835 368.020 94.632  1.00 240.47 1 . C  ? 
ATOM   5879  C    C    . VAL VAL VAL A A 394  394  . 245.653 368.035 93.350  1.00 238.58 1 . C  ? 
ATOM   5880  O    O    . VAL VAL VAL A A 394  394  . 245.594 368.991 92.567  1.00 239.13 1 . O  ? 
ATOM   5881  CB   CB   . VAL VAL VAL A A 394  394  . 243.424 367.454 94.394  1.00 238.30 1 . C  ? 
ATOM   5882  CG1  CG1  . VAL VAL VAL A A 394  394  . 243.509 366.074 93.765  1.00 235.19 1 . C  ? 
ATOM   5883  CG2  CG2  . VAL VAL VAL A A 394  394  . 242.650 367.399 95.705  1.00 239.55 1 . C  ? 
ATOM   5884  H    H    . VAL VAL VAL A A 394  394  . 244.074 369.816 94.920  1.00 292.08 1 . H  ? 
ATOM   5885  HA   HA   . VAL VAL VAL A A 394  394  . 245.278 367.446 95.276  1.00 288.73 1 . H  ? 
ATOM   5886  HB   HB   . VAL VAL VAL A A 394  394  . 242.946 368.037 93.784  1.00 286.12 1 . H  ? 
ATOM   5887  HG11 HG11 . VAL VAL VAL A A 394  394  . 242.683 365.595 93.941  1.00 282.39 1 . H  ? 
ATOM   5888  HG12 HG12 . VAL VAL VAL A A 394  394  . 243.638 366.170 92.809  1.00 282.39 1 . H  ? 
ATOM   5889  HG13 HG13 . VAL VAL VAL A A 394  394  . 244.258 365.595 94.154  1.00 282.39 1 . H  ? 
ATOM   5890  HG21 HG21 . VAL VAL VAL A A 394  394  . 241.775 367.015 95.539  1.00 287.63 1 . H  ? 
ATOM   5891  HG22 HG22 . VAL VAL VAL A A 394  394  . 243.138 366.847 96.337  1.00 287.63 1 . H  ? 
ATOM   5892  HG23 HG23 . VAL VAL VAL A A 394  394  . 242.556 368.298 96.055  1.00 287.63 1 . H  ? 
ATOM   5893  N    N    . ALA ALA ALA A A 395  395  . 246.420 366.965 93.129  1.00 237.34 1 . N  ? 
ATOM   5894  CA   CA   . ALA ALA ALA A A 395  395  . 247.396 366.946 92.047  1.00 237.10 1 . C  ? 
ATOM   5895  C    C    . ALA ALA ALA A A 395  395  . 246.791 366.604 90.692  1.00 233.93 1 . C  ? 
ATOM   5896  O    O    . ALA ALA ALA A A 395  395  . 247.412 366.894 89.663  1.00 235.36 1 . O  ? 
ATOM   5897  CB   CB   . ALA ALA ALA A A 395  395  . 248.512 365.946 92.370  1.00 236.43 1 . C  ? 
ATOM   5898  H    H    . ALA ALA ALA A A 395  395  . 246.392 366.241 93.592  1.00 284.97 1 . H  ? 
ATOM   5899  HA   HA   . ALA ALA ALA A A 395  395  . 247.786 367.831 91.977  1.00 284.68 1 . H  ? 
ATOM   5900  HB1  HB1  . ALA ALA ALA A A 395  395  . 249.207 366.021 91.698  1.00 283.88 1 . H  ? 
ATOM   5901  HB2  HB2  . ALA ALA ALA A A 395  395  . 248.875 366.150 93.246  1.00 283.88 1 . H  ? 
ATOM   5902  HB3  HB3  . ALA ALA ALA A A 395  395  . 248.143 365.049 92.366  1.00 283.88 1 . H  ? 
ATOM   5903  N    N    . ALA ALA ALA A A 396  396  . 245.600 366.002 90.659  1.00 229.39 1 . N  ? 
ATOM   5904  CA   CA   . ALA ALA ALA A A 396  396  . 245.011 365.608 89.384  1.00 224.49 1 . C  ? 
ATOM   5905  C    C    . ALA ALA ALA A A 396  396  . 244.691 366.803 88.494  1.00 221.24 1 . C  ? 
ATOM   5906  O    O    . ALA ALA ALA A A 396  396  . 244.482 366.628 87.289  1.00 217.70 1 . O  ? 
ATOM   5907  CB   CB   . ALA ALA ALA A A 396  396  . 243.741 364.790 89.625  1.00 224.92 1 . C  ? 
ATOM   5908  H    H    . ALA ALA ALA A A 396  396  . 245.123 365.814 91.349  1.00 275.43 1 . H  ? 
ATOM   5909  HA   HA   . ALA ALA ALA A A 396  396  . 245.648 365.049 88.911  1.00 269.55 1 . H  ? 
ATOM   5910  HB1  HB1  . ALA ALA ALA A A 396  396  . 243.361 364.536 88.770  1.00 270.07 1 . H  ? 
ATOM   5911  HB2  HB2  . ALA ALA ALA A A 396  396  . 243.969 363.996 90.135  1.00 270.07 1 . H  ? 
ATOM   5912  HB3  HB3  . ALA ALA ALA A A 396  396  . 243.107 365.330 90.122  1.00 270.07 1 . H  ? 
ATOM   5913  N    N    . SER SER SER A A 397  397  . 244.654 368.009 89.055  1.00 220.33 1 . N  ? 
ATOM   5914  CA   CA   . SER SER SER A A 397  397  . 244.303 369.208 88.310  1.00 219.86 1 . C  ? 
ATOM   5915  C    C    . SER SER SER A A 397  397  . 245.516 369.984 87.819  1.00 217.10 1 . C  ? 
ATOM   5916  O    O    . SER SER SER A A 397  397  . 245.348 371.014 87.161  1.00 217.19 1 . O  ? 
ATOM   5917  CB   CB   . SER SER SER A A 397  397  . 243.431 370.120 89.180  1.00 227.58 1 . C  ? 
ATOM   5918  OG   OG   . SER SER SER A A 397  397  . 244.097 370.455 90.386  1.00 235.04 1 . O  ? 
ATOM   5919  H    H    . SER SER SER A A 397  397  . 244.833 368.159 89.883  1.00 264.56 1 . H  ? 
ATOM   5920  HA   HA   . SER SER SER A A 397  397  . 243.788 368.947 87.530  1.00 264.00 1 . H  ? 
ATOM   5921  HB2  HB2  . SER SER SER A A 397  397  . 243.238 370.934 88.689  1.00 273.25 1 . H  ? 
ATOM   5922  HB3  HB3  . SER SER SER A A 397  397  . 242.605 369.658 89.393  1.00 273.25 1 . H  ? 
ATOM   5923  HG   HG   . SER SER SER A A 397  397  . 243.615 370.964 90.849  1.00 282.21 1 . H  ? 
ATOM   5924  N    N    . LEU LEU LEU A A 398  398  . 246.727 369.518 88.112  1.00 216.54 1 . N  ? 
ATOM   5925  CA   CA   . LEU LEU LEU A A 398  398  . 247.912 370.281 87.733  1.00 219.37 1 . C  ? 
ATOM   5926  C    C    . LEU LEU LEU A A 398  398  . 248.041 370.478 86.228  1.00 220.88 1 . C  ? 
ATOM   5927  O    O    . LEU LEU LEU A A 398  398  . 248.400 371.593 85.809  1.00 228.93 1 . O  ? 
ATOM   5928  CB   CB   . LEU LEU LEU A A 398  398  . 249.164 369.597 88.293  1.00 220.15 1 . C  ? 
ATOM   5929  CG   CG   . LEU LEU LEU A A 398  398  . 249.247 369.507 89.818  1.00 224.47 1 . C  ? 
ATOM   5930  CD1  CD1  . LEU LEU LEU A A 398  398  . 250.433 368.653 90.248  1.00 226.11 1 . C  ? 
ATOM   5931  CD2  CD2  . LEU LEU LEU A A 398  398  . 249.339 370.893 90.435  1.00 228.17 1 . C  ? 
ATOM   5932  H    H    . LEU LEU LEU A A 398  398  . 246.888 368.779 88.520  1.00 260.01 1 . H  ? 
ATOM   5933  HA   HA   . LEU LEU LEU A A 398  398  . 247.835 371.160 88.136  1.00 263.41 1 . H  ? 
ATOM   5934  HB2  HB2  . LEU LEU LEU A A 398  398  . 249.194 368.690 87.950  1.00 264.34 1 . H  ? 
ATOM   5935  HB3  HB3  . LEU LEU LEU A A 398  398  . 249.941 370.092 87.991  1.00 264.34 1 . H  ? 
ATOM   5936  HG   HG   . LEU LEU LEU A A 398  398  . 248.439 369.083 90.146  1.00 269.53 1 . H  ? 
ATOM   5937  HD11 HD11 . LEU LEU LEU A A 398  398  . 250.457 368.613 91.217  1.00 271.50 1 . H  ? 
ATOM   5938  HD12 HD12 . LEU LEU LEU A A 398  398  . 250.329 367.761 89.882  1.00 271.50 1 . H  ? 
ATOM   5939  HD13 HD13 . LEU LEU LEU A A 398  398  . 251.250 369.056 89.914  1.00 271.50 1 . H  ? 
ATOM   5940  HD21 HD21 . LEU LEU LEU A A 398  398  . 249.521 370.804 91.384  1.00 273.96 1 . H  ? 
ATOM   5941  HD22 HD22 . LEU LEU LEU A A 398  398  . 250.057 371.383 90.005  1.00 273.96 1 . H  ? 
ATOM   5942  HD23 HD23 . LEU LEU LEU A A 398  398  . 248.496 371.354 90.301  1.00 273.96 1 . H  ? 
ATOM   5943  N    N    . PRO PRO PRO A A 399  399  . 247.783 369.482 85.375  1.00 214.50 1 . N  ? 
ATOM   5944  CA   CA   . PRO PRO PRO A A 399  399  . 247.946 369.720 83.928  1.00 213.19 1 . C  ? 
ATOM   5945  C    C    . PRO PRO PRO A A 399  399  . 246.996 370.776 83.388  1.00 217.17 1 . C  ? 
ATOM   5946  O    O    . PRO PRO PRO A A 399  399  . 247.409 371.659 82.620  1.00 218.65 1 . O  ? 
ATOM   5947  CB   CB   . PRO PRO PRO A A 399  399  . 247.677 368.337 83.314  1.00 208.59 1 . C  ? 
ATOM   5948  CG   CG   . PRO PRO PRO A A 399  399  . 247.854 367.364 84.438  1.00 208.63 1 . C  ? 
ATOM   5949  CD   CD   . PRO PRO PRO A A 399  399  . 247.413 368.088 85.671  1.00 210.13 1 . C  ? 
ATOM   5950  HA   HA   . PRO PRO PRO A A 399  399  . 248.862 369.982 83.742  1.00 255.99 1 . H  ? 
ATOM   5951  HB2  HB2  . PRO PRO PRO A A 399  399  . 246.773 368.302 82.965  1.00 250.48 1 . H  ? 
ATOM   5952  HB3  HB3  . PRO PRO PRO A A 399  399  . 248.314 368.163 82.603  1.00 250.48 1 . H  ? 
ATOM   5953  HG2  HG2  . PRO PRO PRO A A 399  399  . 247.304 366.581 84.283  1.00 250.52 1 . H  ? 
ATOM   5954  HG3  HG3  . PRO PRO PRO A A 399  399  . 248.787 367.107 84.505  1.00 250.52 1 . H  ? 
ATOM   5955  HD2  HD2  . PRO PRO PRO A A 399  399  . 246.456 368.001 85.802  1.00 252.32 1 . H  ? 
ATOM   5956  HD3  HD3  . PRO PRO PRO A A 399  399  . 247.886 367.761 86.454  1.00 252.32 1 . H  ? 
ATOM   5957  N    N    . VAL VAL VAL A A 400  400  . 245.716 370.692 83.758  1.00 218.57 1 . N  ? 
ATOM   5958  CA   CA   . VAL VAL VAL A A 400  400  . 244.746 371.686 83.313  1.00 219.60 1 . C  ? 
ATOM   5959  C    C    . VAL VAL VAL A A 400  400  . 245.168 373.075 83.772  1.00 220.95 1 . C  ? 
ATOM   5960  O    O    . VAL VAL VAL A A 400  400  . 245.096 374.049 83.011  1.00 221.05 1 . O  ? 
ATOM   5961  CB   CB   . VAL VAL VAL A A 400  400  . 243.340 371.321 83.829  1.00 218.63 1 . C  ? 
ATOM   5962  CG1  CG1  . VAL VAL VAL A A 400  400  . 242.309 372.321 83.331  1.00 218.13 1 . C  ? 
ATOM   5963  CG2  CG2  . VAL VAL VAL A A 400  400  . 242.964 369.903 83.411  1.00 215.92 1 . C  ? 
ATOM   5964  H    H    . VAL VAL VAL A A 400  400  . 245.390 370.075 84.261  1.00 262.45 1 . H  ? 
ATOM   5965  HA   HA   . VAL VAL VAL A A 400  400  . 244.719 371.685 82.343  1.00 263.68 1 . H  ? 
ATOM   5966  HB   HB   . VAL VAL VAL A A 400  400  . 243.348 371.355 84.798  1.00 262.52 1 . H  ? 
ATOM   5967  HG11 HG11 . VAL VAL VAL A A 400  400  . 241.421 371.991 83.542  1.00 261.92 1 . H  ? 
ATOM   5968  HG12 HG12 . VAL VAL VAL A A 400  400  . 242.458 373.173 83.770  1.00 261.92 1 . H  ? 
ATOM   5969  HG13 HG13 . VAL VAL VAL A A 400  400  . 242.404 372.422 82.371  1.00 261.92 1 . H  ? 
ATOM   5970  HG21 HG21 . VAL VAL VAL A A 400  400  . 242.026 369.753 83.610  1.00 259.26 1 . H  ? 
ATOM   5971  HG22 HG22 . VAL VAL VAL A A 400  400  . 243.119 369.802 82.459  1.00 259.26 1 . H  ? 
ATOM   5972  HG23 HG23 . VAL VAL VAL A A 400  400  . 243.511 369.272 83.904  1.00 259.26 1 . H  ? 
ATOM   5973  N    N    . ALA ALA ALA A A 401  401  . 245.621 373.186 85.022  1.00 221.52 1 . N  ? 
ATOM   5974  CA   CA   . ALA ALA ALA A A 401  401  . 246.028 374.482 85.548  1.00 227.40 1 . C  ? 
ATOM   5975  C    C    . ALA ALA ALA A A 401  401  . 247.228 375.030 84.791  1.00 228.30 1 . C  ? 
ATOM   5976  O    O    . ALA ALA ALA A A 401  401  . 247.281 376.223 84.481  1.00 233.21 1 . O  ? 
ATOM   5977  CB   CB   . ALA ALA ALA A A 401  401  . 246.343 374.368 87.039  1.00 230.77 1 . C  ? 
ATOM   5978  H    H    . ALA ALA ALA A A 401  401  . 245.701 372.533 85.577  1.00 265.99 1 . H  ? 
ATOM   5979  HA   HA   . ALA ALA ALA A A 401  401  . 245.293 375.107 85.443  1.00 273.05 1 . H  ? 
ATOM   5980  HB1  HB1  . ALA ALA ALA A A 401  401  . 246.610 375.238 87.373  1.00 277.09 1 . H  ? 
ATOM   5981  HB2  HB2  . ALA ALA ALA A A 401  401  . 245.550 374.063 87.507  1.00 277.09 1 . H  ? 
ATOM   5982  HB3  HB3  . ALA ALA ALA A A 401  401  . 247.065 373.731 87.161  1.00 277.09 1 . H  ? 
ATOM   5983  N    N    . PHE PHE PHE A A 402  402  . 248.203 374.176 84.485  1.00 227.14 1 . N  ? 
ATOM   5984  CA   CA   . PHE PHE PHE A A 402  402  . 249.376 374.633 83.746  1.00 229.74 1 . C  ? 
ATOM   5985  C    C    . PHE PHE PHE A A 402  402  . 248.989 375.109 82.351  1.00 230.75 1 . C  ? 
ATOM   5986  O    O    . PHE PHE PHE A A 402  402  . 249.456 376.161 81.886  1.00 234.11 1 . O  ? 
ATOM   5987  CB   CB   . PHE PHE PHE A A 402  402  . 250.406 373.505 83.676  1.00 228.90 1 . C  ? 
ATOM   5988  CG   CG   . PHE PHE PHE A A 402  402  . 251.688 373.890 83.004  1.00 231.15 1 . C  ? 
ATOM   5989  CD1  CD1  . PHE PHE PHE A A 402  402  . 252.616 374.684 83.654  1.00 235.75 1 . C  ? 
ATOM   5990  CD2  CD2  . PHE PHE PHE A A 402  402  . 251.973 373.447 81.723  1.00 229.12 1 . C  ? 
ATOM   5991  CE1  CE1  . PHE PHE PHE A A 402  402  . 253.799 375.037 83.037  1.00 237.44 1 . C  ? 
ATOM   5992  CE2  CE2  . PHE PHE PHE A A 402  402  . 253.155 373.796 81.101  1.00 230.26 1 . C  ? 
ATOM   5993  CZ   CZ   . PHE PHE PHE A A 402  402  . 254.070 374.590 81.758  1.00 234.41 1 . C  ? 
ATOM   5994  H    H    . PHE PHE PHE A A 402  402  . 248.210 373.341 84.690  1.00 272.73 1 . H  ? 
ATOM   5995  HA   HA   . PHE PHE PHE A A 402  402  . 249.781 375.382 84.210  1.00 275.85 1 . H  ? 
ATOM   5996  HB2  HB2  . PHE PHE PHE A A 402  402  . 250.620 373.223 84.580  1.00 274.84 1 . H  ? 
ATOM   5997  HB3  HB3  . PHE PHE PHE A A 402  402  . 250.023 372.765 83.180  1.00 274.84 1 . H  ? 
ATOM   5998  HD1  HD1  . PHE PHE PHE A A 402  402  . 252.440 374.983 84.517  1.00 283.06 1 . H  ? 
ATOM   5999  HD2  HD2  . PHE PHE PHE A A 402  402  . 251.361 372.908 81.277  1.00 275.11 1 . H  ? 
ATOM   6000  HE1  HE1  . PHE PHE PHE A A 402  402  . 254.414 375.575 83.481  1.00 285.09 1 . H  ? 
ATOM   6001  HE2  HE2  . PHE PHE PHE A A 402  402  . 253.334 373.495 80.239  1.00 276.47 1 . H  ? 
ATOM   6002  HZ   HZ   . PHE PHE PHE A A 402  402  . 254.867 374.825 81.341  1.00 281.45 1 . H  ? 
ATOM   6003  N    N    . ALA ALA ALA A A 403  403  . 248.135 374.348 81.667  1.00 228.82 1 . N  ? 
ATOM   6004  CA   CA   . ALA ALA ALA A A 403  403  . 247.683 374.758 80.342  1.00 230.51 1 . C  ? 
ATOM   6005  C    C    . ALA ALA ALA A A 403  403  . 246.979 376.108 80.404  1.00 232.79 1 . C  ? 
ATOM   6006  O    O    . ALA ALA ALA A A 403  403  . 247.267 377.013 79.609  1.00 233.75 1 . O  ? 
ATOM   6007  CB   CB   . ALA ALA ALA A A 403  403  . 246.759 373.692 79.754  1.00 231.60 1 . C  ? 
ATOM   6008  H    H    . ALA ALA ALA A A 403  403  . 247.808 373.602 81.944  1.00 274.75 1 . H  ? 
ATOM   6009  HA   HA   . ALA ALA ALA A A 403  403  . 248.452 374.844 79.758  1.00 276.78 1 . H  ? 
ATOM   6010  HB1  HB1  . ALA ALA ALA A A 403  403  . 246.475 373.973 78.870  1.00 278.08 1 . H  ? 
ATOM   6011  HB2  HB2  . ALA ALA ALA A A 403  403  . 247.243 372.853 79.695  1.00 278.08 1 . H  ? 
ATOM   6012  HB3  HB3  . ALA ALA ALA A A 403  403  . 245.988 373.589 80.332  1.00 278.08 1 . H  ? 
ATOM   6013  N    N    . TRP TRP TRP A A 404  404  . 246.046 376.258 81.348  1.00 234.04 1 . N  ? 
ATOM   6014  CA   CA   . TRP TRP TRP A A 404  404  . 245.335 377.523 81.488  1.00 236.49 1 . C  ? 
ATOM   6015  C    C    . TRP TRP TRP A A 404  404  . 246.285 378.657 81.837  1.00 236.98 1 . C  ? 
ATOM   6016  O    O    . TRP TRP TRP A A 404  404  . 246.078 379.795 81.407  1.00 236.97 1 . O  ? 
ATOM   6017  CB   CB   . TRP TRP TRP A A 404  404  . 244.244 377.390 82.550  1.00 238.33 1 . C  ? 
ATOM   6018  CG   CG   . TRP TRP TRP A A 404  404  . 243.425 378.627 82.739  1.00 242.22 1 . C  ? 
ATOM   6019  CD1  CD1  . TRP TRP TRP A A 404  404  . 243.444 379.465 83.814  1.00 246.61 1 . C  ? 
ATOM   6020  CD2  CD2  . TRP TRP TRP A A 404  404  . 242.465 379.168 81.825  1.00 243.69 1 . C  ? 
ATOM   6021  NE1  NE1  . TRP TRP TRP A A 404  404  . 242.553 380.494 83.629  1.00 248.73 1 . N  ? 
ATOM   6022  CE2  CE2  . TRP TRP TRP A A 404  404  . 241.940 380.335 82.415  1.00 247.18 1 . C  ? 
ATOM   6023  CE3  CE3  . TRP TRP TRP A A 404  404  . 241.999 378.780 80.567  1.00 243.54 1 . C  ? 
ATOM   6024  CZ2  CZ2  . TRP TRP TRP A A 404  404  . 240.973 381.116 81.789  1.00 250.25 1 . C  ? 
ATOM   6025  CZ3  CZ3  . TRP TRP TRP A A 404  404  . 241.038 379.556 79.948  1.00 245.67 1 . C  ? 
ATOM   6026  CH2  CH2  . TRP TRP TRP A A 404  404  . 240.536 380.710 80.559  1.00 250.37 1 . C  ? 
ATOM   6027  H    H    . TRP TRP TRP A A 404  404  . 245.811 375.651 81.910  1.00 281.01 1 . H  ? 
ATOM   6028  HA   HA   . TRP TRP TRP A A 404  404  . 244.906 377.742 80.646  1.00 283.95 1 . H  ? 
ATOM   6029  HB2  HB2  . TRP TRP TRP A A 404  404  . 243.643 376.675 82.291  1.00 286.16 1 . H  ? 
ATOM   6030  HB3  HB3  . TRP TRP TRP A A 404  404  . 244.662 377.181 83.400  1.00 286.16 1 . H  ? 
ATOM   6031  HD1  HD1  . TRP TRP TRP A A 404  404  . 243.982 379.356 84.564  1.00 296.10 1 . H  ? 
ATOM   6032  HE1  HE1  . TRP TRP TRP A A 404  404  . 242.405 381.134 84.184  1.00 298.64 1 . H  ? 
ATOM   6033  HE3  HE3  . TRP TRP TRP A A 404  404  . 242.328 378.014 80.155  1.00 292.41 1 . H  ? 
ATOM   6034  HZ2  HZ2  . TRP TRP TRP A A 404  404  . 240.638 381.884 82.192  1.00 300.46 1 . H  ? 
ATOM   6035  HZ3  HZ3  . TRP TRP TRP A A 404  404  . 240.720 379.306 79.110  1.00 294.97 1 . H  ? 
ATOM   6036  HH2  HH2  . TRP TRP TRP A A 404  404  . 239.890 381.214 80.118  1.00 300.61 1 . H  ? 
ATOM   6037  N    N    . SER SER SER A A 405  405  . 247.338 378.365 82.603  1.00 236.14 1 . N  ? 
ATOM   6038  CA   CA   . SER SER SER A A 405  405  . 248.310 379.392 82.952  1.00 243.01 1 . C  ? 
ATOM   6039  C    C    . SER SER SER A A 405  405  . 249.049 379.879 81.715  1.00 246.12 1 . C  ? 
ATOM   6040  O    O    . SER SER SER A A 405  405  . 249.228 381.086 81.521  1.00 252.83 1 . O  ? 
ATOM   6041  CB   CB   . SER SER SER A A 405  405  . 249.296 378.847 83.984  1.00 244.79 1 . C  ? 
ATOM   6042  OG   OG   . SER SER SER A A 405  405  . 248.621 378.387 85.141  1.00 246.26 1 . O  ? 
ATOM   6043  H    H    . SER SER SER A A 405  405  . 247.508 377.588 82.928  1.00 283.53 1 . H  ? 
ATOM   6044  HA   HA   . SER SER SER A A 405  405  . 247.846 380.146 83.347  1.00 291.78 1 . H  ? 
ATOM   6045  HB2  HB2  . SER SER SER A A 405  405  . 249.786 378.108 83.591  1.00 293.91 1 . H  ? 
ATOM   6046  HB3  HB3  . SER SER SER A A 405  405  . 249.910 379.554 84.238  1.00 293.91 1 . H  ? 
ATOM   6047  HG   HG   . SER SER SER A A 405  405  . 248.087 377.772 84.937  1.00 295.68 1 . H  ? 
ATOM   6048  N    N    . LEU LEU LEU A A 406  406  . 249.491 378.951 80.868  1.00 244.16 1 . N  ? 
ATOM   6049  CA   CA   . LEU LEU LEU A A 406  406  . 250.143 379.358 79.625  1.00 244.59 1 . C  ? 
ATOM   6050  C    C    . LEU LEU LEU A A 406  406  . 249.191 380.160 78.744  1.00 244.32 1 . C  ? 
ATOM   6051  O    O    . LEU LEU LEU A A 406  406  . 249.583 381.170 78.136  1.00 244.06 1 . O  ? 
ATOM   6052  CB   CB   . LEU LEU LEU A A 406  406  . 250.659 378.131 78.877  1.00 242.63 1 . C  ? 
ATOM   6053  CG   CG   . LEU LEU LEU A A 406  406  . 252.059 377.663 79.275  1.00 246.19 1 . C  ? 
ATOM   6054  CD1  CD1  . LEU LEU LEU A A 406  406  . 252.113 377.256 80.737  1.00 246.60 1 . C  ? 
ATOM   6055  CD2  CD2  . LEU LEU LEU A A 406  406  . 252.507 376.514 78.377  1.00 244.50 1 . C  ? 
ATOM   6056  H    H    . LEU LEU LEU A A 406  406  . 249.429 378.102 80.985  1.00 293.16 1 . H  ? 
ATOM   6057  HA   HA   . LEU LEU LEU A A 406  406  . 250.905 379.920 79.839  1.00 293.68 1 . H  ? 
ATOM   6058  HB2  HB2  . LEU LEU LEU A A 406  406  . 250.049 377.395 79.042  1.00 291.32 1 . H  ? 
ATOM   6059  HB3  HB3  . LEU LEU LEU A A 406  406  . 250.680 378.339 77.930  1.00 291.32 1 . H  ? 
ATOM   6060  HG   HG   . LEU LEU LEU A A 406  406  . 252.676 378.402 79.159  1.00 295.60 1 . H  ? 
ATOM   6061  HD11 HD11 . LEU LEU LEU A A 406  406  . 253.033 377.060 80.976  1.00 296.09 1 . H  ? 
ATOM   6062  HD12 HD12 . LEU LEU LEU A A 406  406  . 251.779 377.986 81.281  1.00 296.09 1 . H  ? 
ATOM   6063  HD13 HD13 . LEU LEU LEU A A 406  406  . 251.563 376.468 80.867  1.00 296.09 1 . H  ? 
ATOM   6064  HD21 HD21 . LEU LEU LEU A A 406  406  . 253.402 376.243 78.634  1.00 293.56 1 . H  ? 
ATOM   6065  HD22 HD22 . LEU LEU LEU A A 406  406  . 251.893 375.771 78.485  1.00 293.56 1 . H  ? 
ATOM   6066  HD23 HD23 . LEU LEU LEU A A 406  406  . 252.504 376.814 77.455  1.00 293.56 1 . H  ? 
ATOM   6067  N    N    . ILE ILE ILE A A 407  407  . 247.933 379.722 78.662  1.00 246.00 1 . N  ? 
ATOM   6068  CA   CA   . ILE ILE ILE A A 407  407  . 246.941 380.449 77.875  1.00 248.10 1 . C  ? 
ATOM   6069  C    C    . ILE ILE ILE A A 407  407  . 246.815 381.882 78.379  1.00 254.01 1 . C  ? 
ATOM   6070  O    O    . ILE ILE ILE A A 407  407  . 246.881 382.844 77.602  1.00 257.59 1 . O  ? 
ATOM   6071  CB   CB   . ILE ILE ILE A A 407  407  . 245.587 379.714 77.912  1.00 245.06 1 . C  ? 
ATOM   6072  CG1  CG1  . ILE ILE ILE A A 407  407  . 245.685 378.388 77.154  1.00 241.69 1 . C  ? 
ATOM   6073  CG2  CG2  . ILE ILE ILE A A 407  407  . 244.488 380.591 77.333  1.00 246.65 1 . C  ? 
ATOM   6074  CD1  CD1  . ILE ILE ILE A A 407  407  . 244.457 377.507 77.282  1.00 239.52 1 . C  ? 
ATOM   6075  H    H    . ILE ILE ILE A A 407  407  . 247.633 379.015 79.049  1.00 295.36 1 . H  ? 
ATOM   6076  HA   HA   . ILE ILE ILE A A 407  407  . 247.239 380.482 76.952  1.00 297.88 1 . H  ? 
ATOM   6077  HB   HB   . ILE ILE ILE A A 407  407  . 245.365 379.523 78.837  1.00 294.23 1 . H  ? 
ATOM   6078  HG12 HG12 . ILE ILE ILE A A 407  407  . 245.813 378.578 76.212  1.00 290.19 1 . H  ? 
ATOM   6079  HG13 HG13 . ILE ILE ILE A A 407  407  . 246.442 377.889 77.498  1.00 290.19 1 . H  ? 
ATOM   6080  HG21 HG21 . ILE ILE ILE A A 407  407  . 243.711 380.041 77.146  1.00 296.14 1 . H  ? 
ATOM   6081  HG22 HG22 . ILE ILE ILE A A 407  407  . 244.259 381.278 77.979  1.00 296.14 1 . H  ? 
ATOM   6082  HG23 HG23 . ILE ILE ILE A A 407  407  . 244.809 381.000 76.515  1.00 296.14 1 . H  ? 
ATOM   6083  HD11 HD11 . ILE ILE ILE A A 407  407  . 244.682 376.608 76.996  1.00 287.59 1 . H  ? 
ATOM   6084  HD12 HD12 . ILE ILE ILE A A 407  407  . 244.170 377.498 78.208  1.00 287.59 1 . H  ? 
ATOM   6085  HD13 HD13 . ILE ILE ILE A A 407  407  . 243.752 377.865 76.720  1.00 287.59 1 . H  ? 
ATOM   6086  N    N    . VAL VAL VAL A A 408  408  . 246.633 382.044 79.691  1.00 254.49 1 . N  ? 
ATOM   6087  CA   CA   . VAL VAL VAL A A 408  408  . 246.458 383.375 80.263  1.00 260.92 1 . C  ? 
ATOM   6088  C    C    . VAL VAL VAL A A 408  408  . 247.711 384.217 80.069  1.00 264.04 1 . C  ? 
ATOM   6089  O    O    . VAL VAL VAL A A 408  408  . 247.623 385.433 79.868  1.00 266.29 1 . O  ? 
ATOM   6090  CB   CB   . VAL VAL VAL A A 408  408  . 246.078 383.263 81.754  1.00 261.92 1 . C  ? 
ATOM   6091  CG1  CG1  . VAL VAL VAL A A 408  408  . 246.069 384.636 82.406  1.00 264.32 1 . C  ? 
ATOM   6092  CG2  CG2  . VAL VAL VAL A A 408  408  . 244.721 382.588 81.905  1.00 261.27 1 . C  ? 
ATOM   6093  H    H    . VAL VAL VAL A A 408  408  . 246.607 381.404 80.265  1.00 305.55 1 . H  ? 
ATOM   6094  HA   HA   . VAL VAL VAL A A 408  408  . 245.731 383.817 79.799  1.00 313.27 1 . H  ? 
ATOM   6095  HB   HB   . VAL VAL VAL A A 408  408  . 246.740 382.718 82.207  1.00 314.46 1 . H  ? 
ATOM   6096  HG11 HG11 . VAL VAL VAL A A 408  408  . 245.585 384.583 83.245  1.00 317.35 1 . H  ? 
ATOM   6097  HG12 HG12 . VAL VAL VAL A A 408  408  . 246.984 384.914 82.569  1.00 317.35 1 . H  ? 
ATOM   6098  HG13 HG13 . VAL VAL VAL A A 408  408  . 245.633 385.265 81.811  1.00 317.35 1 . H  ? 
ATOM   6099  HG21 HG21 . VAL VAL VAL A A 408  408  . 244.569 382.392 82.843  1.00 313.68 1 . H  ? 
ATOM   6100  HG22 HG22 . VAL VAL VAL A A 408  408  . 244.032 383.187 81.577  1.00 313.68 1 . H  ? 
ATOM   6101  HG23 HG23 . VAL VAL VAL A A 408  408  . 244.718 381.766 81.391  1.00 313.68 1 . H  ? 
ATOM   6102  N    N    . HIS HIS HIS A A 409  409  . 248.890 383.596 80.128  1.00 265.71 1 . N  ? 
ATOM   6103  CA   CA   . HIS HIS HIS A A 409  409  . 250.131 384.321 79.871  1.00 269.71 1 . C  ? 
ATOM   6104  C    C    . HIS HIS HIS A A 409  409  . 250.128 384.917 78.468  1.00 270.04 1 . C  ? 
ATOM   6105  O    O    . HIS HIS HIS A A 409  409  . 250.408 386.113 78.276  1.00 272.54 1 . O  ? 
ATOM   6106  CB   CB   . HIS HIS HIS A A 409  409  . 251.316 383.370 80.063  1.00 271.03 1 . C  ? 
ATOM   6107  CG   CG   . HIS HIS HIS A A 409  409  . 252.655 384.035 80.002  1.00 273.56 1 . C  ? 
ATOM   6108  ND1  ND1  . HIS HIS HIS A A 409  409  . 253.053 384.994 80.908  1.00 276.56 1 . N  ? 
ATOM   6109  CD2  CD2  . HIS HIS HIS A A 409  409  . 253.696 383.864 79.153  1.00 273.83 1 . C  ? 
ATOM   6110  CE1  CE1  . HIS HIS HIS A A 409  409  . 254.277 385.393 80.614  1.00 278.56 1 . C  ? 
ATOM   6111  NE2  NE2  . HIS HIS HIS A A 409  409  . 254.690 384.723 79.553  1.00 276.88 1 . N  ? 
ATOM   6112  H    H    . HIS HIS HIS A A 409  409  . 248.997 382.763 80.313  1.00 319.02 1 . H  ? 
ATOM   6113  HA   HA   . HIS HIS HIS A A 409  409  . 250.221 385.052 80.502  1.00 323.82 1 . H  ? 
ATOM   6114  HB2  HB2  . HIS HIS HIS A A 409  409  . 251.237 382.948 80.933  1.00 325.39 1 . H  ? 
ATOM   6115  HB3  HB3  . HIS HIS HIS A A 409  409  . 251.290 382.697 79.365  1.00 325.39 1 . H  ? 
ATOM   6116  HD2  HD2  . HIS HIS HIS A A 409  409  . 253.731 383.275 78.434  1.00 328.75 1 . H  ? 
ATOM   6117  HE1  HE1  . HIS HIS HIS A A 409  409  . 254.766 386.036 81.075  1.00 334.44 1 . H  ? 
ATOM   6118  HE2  HE2  . HIS HIS HIS A A 409  409  . 255.457 384.811 79.173  1.00 332.42 1 . H  ? 
ATOM   6119  N    N    . GLN GLN GLN A A 410  410  . 249.804 384.093 77.470  1.00 270.33 1 . N  ? 
ATOM   6120  CA   CA   . GLN GLN GLN A A 410  410  . 249.777 384.594 76.099  1.00 270.79 1 . C  ? 
ATOM   6121  C    C    . GLN GLN GLN A A 410  410  . 248.709 385.672 75.924  1.00 273.12 1 . C  ? 
ATOM   6122  O    O    . GLN GLN GLN A A 410  410  . 248.916 386.647 75.191  1.00 274.14 1 . O  ? 
ATOM   6123  CB   CB   . GLN GLN GLN A A 410  410  . 249.557 383.440 75.122  1.00 267.54 1 . C  ? 
ATOM   6124  CG   CG   . GLN GLN GLN A A 410  410  . 250.762 382.514 74.983  1.00 266.37 1 . C  ? 
ATOM   6125  CD   CD   . GLN GLN GLN A A 410  410  . 251.991 383.226 74.441  1.00 268.25 1 . C  ? 
ATOM   6126  OE1  OE1  . GLN GLN GLN A A 410  410  . 251.897 384.329 73.900  1.00 269.27 1 . O  ? 
ATOM   6127  NE2  NE2  . GLN GLN GLN A A 410  410  . 253.152 382.598 74.588  1.00 268.00 1 . N  ? 
ATOM   6128  H    H    . GLN GLN GLN A A 410  410  . 249.602 383.262 77.559  1.00 324.56 1 . H  ? 
ATOM   6129  HA   HA   . GLN GLN GLN A A 410  410  . 250.636 384.994 75.892  1.00 325.11 1 . H  ? 
ATOM   6130  HB2  HB2  . GLN GLN GLN A A 410  410  . 248.808 382.907 75.433  1.00 321.21 1 . H  ? 
ATOM   6131  HB3  HB3  . GLN GLN GLN A A 410  410  . 249.362 383.806 74.245  1.00 321.21 1 . H  ? 
ATOM   6132  HG2  HG2  . GLN GLN GLN A A 410  410  . 250.985 382.153 75.855  1.00 319.81 1 . H  ? 
ATOM   6133  HG3  HG3  . GLN GLN GLN A A 410  410  . 250.539 381.794 74.373  1.00 319.81 1 . H  ? 
ATOM   6134  HE21 HE21 . GLN GLN GLN A A 410  410  . 253.179 381.830 74.974  1.00 321.76 1 . H  ? 
ATOM   6135  HE22 HE22 . GLN GLN GLN A A 410  410  . 253.876 382.960 74.298  1.00 321.76 1 . H  ? 
HETATM 6136  N    N    . MSE MSE MSE A A 411  411  . 247.569 385.529 76.598  1.00 272.06 1 . N  ? 
HETATM 6137  CA   CA   . MSE MSE MSE A A 411  411  . 246.508 386.541 76.520  1.00 274.72 1 . C  ? 
HETATM 6138  C    C    . MSE MSE MSE A A 411  411  . 246.970 387.881 77.099  1.00 277.86 1 . C  ? 
HETATM 6139  O    O    . MSE MSE MSE A A 411  411  . 246.672 388.963 76.563  1.00 278.64 1 . O  ? 
HETATM 6140  CB   CB   . MSE MSE MSE A A 411  411  . 245.259 386.075 77.267  1.00 273.45 1 . C  ? 
HETATM 6141  CG   CG   . MSE MSE MSE A A 411  411  . 244.599 384.844 76.687  1.00 270.09 1 . C  ? 
HETATM 6142  SE   SE   . MSE MSE MSE A A 411  411  . 243.279 384.115 77.921  1.00 269.61 1 . Se ? 
HETATM 6143  CE   CE   . MSE MSE MSE A A 411  411  . 241.912 385.479 77.770  1.00 272.34 1 . C  ? 
HETATM 6144  H    H    . MSE MSE MSE A A 411  411  . 247.383 384.859 77.105  1.00 326.64 1 . H  ? 
HETATM 6145  HA   HA   . MSE MSE MSE A A 411  411  . 246.277 386.661 75.586  1.00 329.82 1 . H  ? 
HETATM 6146  HB2  HB2  . MSE MSE MSE A A 411  411  . 245.505 385.871 78.183  1.00 328.30 1 . H  ? 
HETATM 6147  HB3  HB3  . MSE MSE MSE A A 411  411  . 244.605 386.792 77.252  1.00 328.30 1 . H  ? 
HETATM 6148  HG2  HG2  . MSE MSE MSE A A 411  411  . 244.150 385.078 75.859  1.00 324.27 1 . H  ? 
HETATM 6149  HG3  HG3  . MSE MSE MSE A A 411  411  . 245.271 384.166 76.519  1.00 324.27 1 . H  ? 
HETATM 6150  HE1  HE1  . MSE MSE MSE A A 411  411  . 241.270 385.363 78.488  1.00 326.97 1 . H  ? 
HETATM 6151  HE2  HE2  . MSE MSE MSE A A 411  411  . 242.328 386.352 77.836  1.00 326.97 1 . H  ? 
HETATM 6152  HE3  HE3  . MSE MSE MSE A A 411  411  . 241.468 385.388 76.912  1.00 326.97 1 . H  ? 
ATOM   6153  N    N    . HIS HIS HIS A A 412  412  . 247.680 387.787 78.225  1.00 279.35 1 . N  ? 
ATOM   6154  CA   CA   . HIS HIS HIS A A 412  412  . 248.242 388.974 78.857  1.00 284.04 1 . C  ? 
ATOM   6155  C    C    . HIS HIS HIS A A 412  412  . 249.181 389.694 77.902  1.00 284.68 1 . C  ? 
ATOM   6156  O    O    . HIS HIS HIS A A 412  412  . 249.099 390.916 77.735  1.00 287.65 1 . O  ? 
ATOM   6157  CB   CB   . HIS HIS HIS A A 412  412  . 248.973 388.578 80.140  1.00 285.18 1 . C  ? 
ATOM   6158  CG   CG   . HIS HIS HIS A A 412  412  . 249.480 389.742 80.932  1.00 289.17 1 . C  ? 
ATOM   6159  ND1  ND1  . HIS HIS HIS A A 412  412  . 250.625 390.431 80.593  1.00 290.74 1 . N  ? 
ATOM   6160  CD2  CD2  . HIS HIS HIS A A 412  412  . 249.002 390.334 82.052  1.00 291.65 1 . C  ? 
ATOM   6161  CE1  CE1  . HIS HIS HIS A A 412  412  . 250.827 391.400 81.468  1.00 293.92 1 . C  ? 
ATOM   6162  NE2  NE2  . HIS HIS HIS A A 412  412  . 249.857 391.363 82.363  1.00 295.15 1 . N  ? 
ATOM   6163  H    H    . HIS HIS HIS A A 412  412  . 247.849 387.052 78.638  1.00 335.38 1 . H  ? 
ATOM   6164  HA   HA   . HIS HIS HIS A A 412  412  . 247.525 389.582 79.095  1.00 341.01 1 . H  ? 
ATOM   6165  HB2  HB2  . HIS HIS HIS A A 412  412  . 248.362 388.080 80.705  1.00 342.38 1 . H  ? 
ATOM   6166  HB3  HB3  . HIS HIS HIS A A 412  412  . 249.735 388.025 79.906  1.00 342.38 1 . H  ? 
ATOM   6167  HD2  HD2  . HIS HIS HIS A A 412  412  . 248.238 390.089 82.522  1.00 350.14 1 . H  ? 
ATOM   6168  HE1  HE1  . HIS HIS HIS A A 412  412  . 251.534 392.005 81.456  1.00 352.87 1 . H  ? 
ATOM   6169  HE2  HE2  . HIS HIS HIS A A 412  412  . 249.773 391.897 83.032  1.00 354.35 1 . H  ? 
ATOM   6170  N    N    . LEU LEU LEU A A 413  413  . 250.091 388.948 77.270  1.00 284.69 1 . N  ? 
ATOM   6171  CA   CA   . LEU LEU LEU A A 413  413  . 250.956 389.564 76.266  1.00 286.98 1 . C  ? 
ATOM   6172  C    C    . LEU LEU LEU A A 413  413  . 250.132 390.204 75.151  1.00 287.12 1 . C  ? 
ATOM   6173  O    O    . LEU LEU LEU A A 413  413  . 250.417 391.332 74.715  1.00 288.44 1 . O  ? 
ATOM   6174  CB   CB   . LEU LEU LEU A A 413  413  . 251.916 388.527 75.683  1.00 286.88 1 . C  ? 
ATOM   6175  CG   CG   . LEU LEU LEU A A 413  413  . 253.229 388.297 76.432  1.00 289.11 1 . C  ? 
ATOM   6176  CD1  CD1  . LEU LEU LEU A A 413  413  . 252.988 387.622 77.770  1.00 289.93 1 . C  ? 
ATOM   6177  CD2  CD2  . LEU LEU LEU A A 413  413  . 254.188 387.474 75.577  1.00 286.98 1 . C  ? 
ATOM   6178  H    H    . LEU LEU LEU A A 413  413  . 250.223 388.109 77.401  1.00 341.79 1 . H  ? 
ATOM   6179  HA   HA   . LEU LEU LEU A A 413  413  . 251.485 390.255 76.695  1.00 344.54 1 . H  ? 
ATOM   6180  HB2  HB2  . LEU LEU LEU A A 413  413  . 251.453 387.675 75.655  1.00 344.42 1 . H  ? 
ATOM   6181  HB3  HB3  . LEU LEU LEU A A 413  413  . 252.149 388.809 74.785  1.00 344.42 1 . H  ? 
ATOM   6182  HG   HG   . LEU LEU LEU A A 413  413  . 253.640 389.156 76.611  1.00 347.10 1 . H  ? 
ATOM   6183  HD11 HD11 . LEU LEU LEU A A 413  413  . 253.826 387.575 78.255  1.00 348.08 1 . H  ? 
ATOM   6184  HD12 HD12 . LEU LEU LEU A A 413  413  . 252.342 388.142 78.274  1.00 348.08 1 . H  ? 
ATOM   6185  HD13 HD13 . LEU LEU LEU A A 413  413  . 252.644 386.728 77.616  1.00 348.08 1 . H  ? 
ATOM   6186  HD21 HD21 . LEU LEU LEU A A 413  413  . 255.012 387.335 76.070  1.00 344.54 1 . H  ? 
ATOM   6187  HD22 HD22 . LEU LEU LEU A A 413  413  . 253.777 386.620 75.373  1.00 344.54 1 . H  ? 
ATOM   6188  HD23 HD23 . LEU LEU LEU A A 413  413  . 254.373 387.957 74.756  1.00 344.54 1 . H  ? 
ATOM   6189  N    N    . GLY GLY GLY A A 414  414  . 249.108 389.492 74.676  1.00 284.49 1 . N  ? 
ATOM   6190  CA   CA   . GLY GLY GLY A A 414  414  . 248.309 389.999 73.575  1.00 284.06 1 . C  ? 
ATOM   6191  C    C    . GLY GLY GLY A A 414  414  . 247.699 391.351 73.877  1.00 288.20 1 . C  ? 
ATOM   6192  O    O    . GLY GLY GLY A A 414  414  . 247.760 392.272 73.057  1.00 289.27 1 . O  ? 
ATOM   6193  H    H    . GLY GLY GLY A A 414  414  . 248.862 388.722 74.972  1.00 341.56 1 . H  ? 
ATOM   6194  HA2  HA2  . GLY GLY GLY A A 414  414  . 248.867 390.085 72.787  1.00 341.03 1 . H  ? 
ATOM   6195  HA3  HA3  . GLY GLY GLY A A 414  414  . 247.590 389.376 73.387  1.00 341.03 1 . H  ? 
ATOM   6196  N    N    . TYR TYR TYR A A 415  415  . 247.106 391.497 75.063  1.00 289.51 1 . N  ? 
ATOM   6197  CA   CA   . TYR TYR TYR A A 415  415  . 246.491 392.783 75.379  1.00 293.20 1 . C  ? 
ATOM   6198  C    C    . TYR TYR TYR A A 415  415  . 247.545 393.840 75.710  1.00 295.47 1 . C  ? 
ATOM   6199  O    O    . TYR TYR TYR A A 415  415  . 247.381 395.016 75.362  1.00 297.42 1 . O  ? 
ATOM   6200  CB   CB   . TYR TYR TYR A A 415  415  . 245.496 392.676 76.527  1.00 294.49 1 . C  ? 
ATOM   6201  CG   CG   . TYR TYR TYR A A 415  415  . 244.959 394.042 76.915  1.00 299.40 1 . C  ? 
ATOM   6202  CD1  CD1  . TYR TYR TYR A A 415  415  . 243.996 394.679 76.140  1.00 301.46 1 . C  ? 
ATOM   6203  CD2  CD2  . TYR TYR TYR A A 415  415  . 245.437 394.706 78.038  1.00 301.69 1 . C  ? 
ATOM   6204  CE1  CE1  . TYR TYR TYR A A 415  415  . 243.513 395.929 76.483  1.00 305.26 1 . C  ? 
ATOM   6205  CE2  CE2  . TYR TYR TYR A A 415  415  . 244.959 395.956 78.389  1.00 305.59 1 . C  ? 
ATOM   6206  CZ   CZ   . TYR TYR TYR A A 415  415  . 243.998 396.562 77.608  1.00 307.30 1 . C  ? 
ATOM   6207  OH   OH   . TYR TYR TYR A A 415  415  . 243.520 397.806 77.954  1.00 310.85 1 . O  ? 
ATOM   6208  H    H    . TYR TYR TYR A A 415  415  . 247.049 390.895 75.674  1.00 347.57 1 . H  ? 
ATOM   6209  HA   HA   . TYR TYR TYR A A 415  415  . 245.995 393.059 74.593  1.00 352.00 1 . H  ? 
ATOM   6210  HB2  HB2  . TYR TYR TYR A A 415  415  . 244.750 392.119 76.255  1.00 353.55 1 . H  ? 
ATOM   6211  HB3  HB3  . TYR TYR TYR A A 415  415  . 245.936 392.288 77.299  1.00 353.55 1 . H  ? 
ATOM   6212  HD1  HD1  . TYR TYR TYR A A 415  415  . 243.672 394.257 75.378  1.00 361.91 1 . H  ? 
ATOM   6213  HD2  HD2  . TYR TYR TYR A A 415  415  . 246.090 394.303 78.563  1.00 362.19 1 . H  ? 
ATOM   6214  HE1  HE1  . TYR TYR TYR A A 415  415  . 242.864 396.339 75.959  1.00 366.48 1 . H  ? 
ATOM   6215  HE2  HE2  . TYR TYR TYR A A 415  415  . 245.283 396.384 79.148  1.00 366.87 1 . H  ? 
ATOM   6216  HH   HH   . TYR TYR TYR A A 415  415  . 243.918 398.087 78.638  1.00 373.19 1 . H  ? 
ATOM   6217  N    N    . GLN GLN GLN A A 416  416  . 248.625 393.455 76.405  1.00 294.71 1 . N  ? 
ATOM   6218  CA   CA   . GLN GLN GLN A A 416  416  . 249.681 394.423 76.692  1.00 297.84 1 . C  ? 
ATOM   6219  C    C    . GLN GLN GLN A A 416  416  . 250.202 395.062 75.413  1.00 297.57 1 . C  ? 
ATOM   6220  O    O    . GLN GLN GLN A A 416  416  . 250.557 396.247 75.407  1.00 299.88 1 . O  ? 
ATOM   6221  CB   CB   . GLN GLN GLN A A 416  416  . 250.827 393.757 77.452  1.00 299.09 1 . C  ? 
ATOM   6222  CG   CG   . GLN GLN GLN A A 416  416  . 250.582 393.612 78.947  1.00 301.78 1 . C  ? 
ATOM   6223  CD   CD   . GLN GLN GLN A A 416  416  . 250.449 394.950 79.652  1.00 305.17 1 . C  ? 
ATOM   6224  OE1  OE1  . GLN GLN GLN A A 416  416  . 251.199 395.888 79.380  1.00 306.34 1 . O  ? 
ATOM   6225  NE2  NE2  . GLN GLN GLN A A 416  416  . 249.482 395.046 80.559  1.00 306.83 1 . N  ? 
ATOM   6226  H    H    . GLN GLN GLN A A 416  416  . 248.763 392.663 76.711  1.00 353.81 1 . H  ? 
ATOM   6227  HA   HA   . GLN GLN GLN A A 416  416  . 249.317 395.120 77.260  1.00 357.57 1 . H  ? 
ATOM   6228  HB2  HB2  . GLN GLN GLN A A 416  416  . 250.965 392.868 77.089  1.00 359.07 1 . H  ? 
ATOM   6229  HB3  HB3  . GLN GLN GLN A A 416  416  . 251.629 394.291 77.336  1.00 359.07 1 . H  ? 
ATOM   6230  HG2  HG2  . GLN GLN GLN A A 416  416  . 249.759 393.117 79.085  1.00 362.30 1 . H  ? 
ATOM   6231  HG3  HG3  . GLN GLN GLN A A 416  416  . 251.327 393.136 79.345  1.00 362.30 1 . H  ? 
ATOM   6232  HE21 HE21 . GLN GLN GLN A A 416  416  . 248.973 394.372 80.718  1.00 368.36 1 . H  ? 
ATOM   6233  HE22 HE22 . GLN GLN GLN A A 416  416  . 249.365 395.783 80.986  1.00 368.36 1 . H  ? 
ATOM   6234  N    N    . GLU GLU GLU A A 417  417  . 250.252 394.298 74.323  1.00 295.43 1 . N  ? 
ATOM   6235  CA   CA   . GLU GLU GLU A A 417  417  . 250.622 394.875 73.037  1.00 294.88 1 . C  ? 
ATOM   6236  C    C    . GLU GLU GLU A A 417  417  . 249.491 395.668 72.391  1.00 294.85 1 . C  ? 
ATOM   6237  O    O    . GLU GLU GLU A A 417  417  . 249.658 396.138 71.260  1.00 294.79 1 . O  ? 
ATOM   6238  CB   CB   . GLU GLU GLU A A 417  417  . 251.089 393.777 72.081  1.00 293.37 1 . C  ? 
ATOM   6239  CG   CG   . GLU GLU GLU A A 417  417  . 252.464 393.227 72.411  1.00 294.02 1 . C  ? 
ATOM   6240  CD   CD   . GLU GLU GLU A A 417  417  . 252.978 392.275 71.350  1.00 293.31 1 . C  ? 
ATOM   6241  OE1  OE1  . GLU GLU GLU A A 417  417  . 252.265 392.058 70.348  1.00 291.99 1 . O  ? 
ATOM   6242  OE2  OE2  . GLU GLU GLU A A 417  417  . 254.096 391.744 71.518  1.00 293.34 1 . O  ? 
ATOM   6243  H    H    . GLU GLU GLU A A 417  417  . 250.079 393.456 74.306  1.00 354.68 1 . H  ? 
ATOM   6244  HA   HA   . GLU GLU GLU A A 417  417  . 251.366 395.481 73.179  1.00 354.02 1 . H  ? 
ATOM   6245  HB2  HB2  . GLU GLU GLU A A 417  417  . 250.458 393.042 72.117  1.00 352.21 1 . H  ? 
ATOM   6246  HB3  HB3  . GLU GLU GLU A A 417  417  . 251.124 394.141 71.182  1.00 352.21 1 . H  ? 
ATOM   6247  HG2  HG2  . GLU GLU GLU A A 417  417  . 253.091 393.963 72.484  1.00 352.99 1 . H  ? 
ATOM   6248  HG3  HG3  . GLU GLU GLU A A 417  417  . 252.418 392.744 73.251  1.00 352.99 1 . H  ? 
ATOM   6249  N    N    . ARG ARG ARG A A 418  418  . 248.356 395.835 73.076  1.00 294.94 1 . N  ? 
ATOM   6250  CA   CA   . ARG ARG ARG A A 418  418  . 247.220 396.575 72.541  1.00 296.26 1 . C  ? 
ATOM   6251  C    C    . ARG ARG ARG A A 418  418  . 246.948 397.884 73.267  1.00 299.99 1 . C  ? 
ATOM   6252  O    O    . ARG ARG ARG A A 418  418  . 246.284 398.758 72.700  1.00 302.51 1 . O  ? 
ATOM   6253  CB   CB   . ARG ARG ARG A A 418  418  . 245.952 395.705 72.591  1.00 294.03 1 . C  ? 
ATOM   6254  CG   CG   . ARG ARG ARG A A 418  418  . 244.655 396.414 72.197  1.00 296.52 1 . C  ? 
ATOM   6255  CD   CD   . ARG ARG ARG A A 418  418  . 244.713 396.998 70.791  1.00 297.69 1 . C  ? 
ATOM   6256  NE   NE   . ARG ARG ARG A A 418  418  . 243.460 397.649 70.411  1.00 296.11 1 . N  ? 
ATOM   6257  CZ   CZ   . ARG ARG ARG A A 418  418  . 243.129 398.896 70.738  1.00 296.14 1 . C  ? 
ATOM   6258  NH1  NH1  . ARG ARG ARG A A 418  418  . 243.956 399.642 71.459  1.00 296.38 1 . N  ? 
ATOM   6259  NH2  NH2  . ARG ARG ARG A A 418  418  . 241.967 399.397 70.345  1.00 296.38 1 . N  ? 
ATOM   6260  H    H    . ARG ARG ARG A A 418  418  . 248.222 395.523 73.866  1.00 354.09 1 . H  ? 
ATOM   6261  HA   HA   . ARG ARG ARG A A 418  418  . 247.397 396.789 71.612  1.00 355.67 1 . H  ? 
ATOM   6262  HB2  HB2  . ARG ARG ARG A A 418  418  . 246.069 394.958 71.983  1.00 352.99 1 . H  ? 
ATOM   6263  HB3  HB3  . ARG ARG ARG A A 418  418  . 245.840 395.380 73.498  1.00 352.99 1 . H  ? 
ATOM   6264  HG2  HG2  . ARG ARG ARG A A 418  418  . 243.923 395.778 72.228  1.00 355.99 1 . H  ? 
ATOM   6265  HG3  HG3  . ARG ARG ARG A A 418  418  . 244.489 397.141 72.818  1.00 355.99 1 . H  ? 
ATOM   6266  HD2  HD2  . ARG ARG ARG A A 418  418  . 245.422 397.660 70.750  1.00 357.39 1 . H  ? 
ATOM   6267  HD3  HD3  . ARG ARG ARG A A 418  418  . 244.888 396.285 70.157  1.00 357.39 1 . H  ? 
ATOM   6268  HE   HE   . ARG ARG ARG A A 418  418  . 242.897 397.195 69.946  1.00 355.49 1 . H  ? 
ATOM   6269  HH11 HH11 . ARG ARG ARG A A 418  418  . 244.710 399.321 71.718  1.00 355.82 1 . H  ? 
ATOM   6270  HH12 HH12 . ARG ARG ARG A A 418  418  . 243.737 400.448 71.667  1.00 355.82 1 . H  ? 
ATOM   6271  HH21 HH21 . ARG ARG ARG A A 418  418  . 241.427 398.916 69.880  1.00 355.82 1 . H  ? 
ATOM   6272  HH22 HH22 . ARG ARG ARG A A 418  418  . 241.753 400.203 70.556  1.00 355.82 1 . H  ? 
ATOM   6273  N    N    . ALA ALA ALA A A 419  419  . 247.445 398.050 74.493  1.00 299.59 1 . N  ? 
ATOM   6274  CA   CA   . ALA ALA ALA A A 419  419  . 247.175 399.240 75.285  1.00 303.11 1 . C  ? 
ATOM   6275  C    C    . ALA ALA ALA A A 419  419  . 248.107 400.401 74.963  1.00 303.72 1 . C  ? 
ATOM   6276  O    O    . ALA ALA ALA A A 419  419  . 248.168 401.362 75.742  1.00 305.61 1 . O  ? 
ATOM   6277  CB   CB   . ALA ALA ALA A A 419  419  . 247.262 398.908 76.777  1.00 303.23 1 . C  ? 
ATOM   6278  H    H    . ALA ALA ALA A A 419  419  . 247.950 397.477 74.889  1.00 359.67 1 . H  ? 
ATOM   6279  HA   HA   . ALA ALA ALA A A 419  419  . 246.269 399.528 75.091  1.00 363.90 1 . H  ? 
ATOM   6280  HB1  HB1  . ALA ALA ALA A A 419  419  . 247.073 399.709 77.290  1.00 364.04 1 . H  ? 
ATOM   6281  HB2  HB2  . ALA ALA ALA A A 419  419  . 246.610 398.221 76.986  1.00 364.04 1 . H  ? 
ATOM   6282  HB3  HB3  . ALA ALA ALA A A 419  419  . 248.155 398.588 76.978  1.00 364.04 1 . H  ? 
ATOM   6283  N    N    . GLU GLU GLU A A 420  420  . 248.824 400.344 73.847  1.00 302.27 1 . N  ? 
ATOM   6284  CA   CA   . GLU GLU GLU A A 420  420  . 249.774 401.392 73.492  1.00 300.03 1 . C  ? 
ATOM   6285  C    C    . GLU GLU GLU A A 420  420  . 249.193 402.325 72.434  1.00 299.96 1 . C  ? 
ATOM   6286  O    O    . GLU GLU GLU A A 420  420  . 248.541 401.881 71.491  1.00 298.01 1 . O  ? 
ATOM   6287  CB   CB   . GLU GLU GLU A A 420  420  . 251.078 400.768 72.991  1.00 295.20 1 . C  ? 
ATOM   6288  CG   CG   . GLU GLU GLU A A 420  420  . 251.715 399.807 73.982  1.00 289.63 1 . C  ? 
ATOM   6289  CD   CD   . GLU GLU GLU A A 420  420  . 252.948 399.127 73.427  1.00 285.66 1 . C  ? 
ATOM   6290  OE1  OE1  . GLU GLU GLU A A 420  420  . 253.347 399.455 72.291  1.00 285.83 1 . O  ? 
ATOM   6291  OE2  OE2  . GLU GLU GLU A A 420  420  . 253.517 398.263 74.127  1.00 283.90 1 . O  ? 
ATOM   6292  H    H    . GLU GLU GLU A A 420  420  . 248.779 399.704 73.274  1.00 362.88 1 . H  ? 
ATOM   6293  HA   HA   . GLU GLU GLU A A 420  420  . 249.973 401.925 74.277  1.00 360.19 1 . H  ? 
ATOM   6294  HB2  HB2  . GLU GLU GLU A A 420  420  . 250.896 400.275 72.175  1.00 354.40 1 . H  ? 
ATOM   6295  HB3  HB3  . GLU GLU GLU A A 420  420  . 251.716 401.478 72.814  1.00 354.40 1 . H  ? 
ATOM   6296  HG2  HG2  . GLU GLU GLU A A 420  420  . 251.975 400.298 74.777  1.00 347.72 1 . H  ? 
ATOM   6297  HG3  HG3  . GLU GLU GLU A A 420  420  . 251.072 399.119 74.214  1.00 347.72 1 . H  ? 
ATOM   6298  N    N    . PRO PRO PRO A A 463  463  . 236.892 390.611 73.498  1.00 272.42 1 . N  ? 
ATOM   6299  CA   CA   . PRO PRO PRO A A 463  463  . 236.037 390.293 74.650  1.00 275.15 1 . C  ? 
ATOM   6300  C    C    . PRO PRO PRO A A 463  463  . 236.827 389.778 75.847  1.00 276.88 1 . C  ? 
ATOM   6301  O    O    . PRO PRO PRO A A 463  463  . 236.424 389.999 76.989  1.00 278.04 1 . O  ? 
ATOM   6302  CB   CB   . PRO PRO PRO A A 463  463  . 235.104 389.206 74.106  1.00 272.60 1 . C  ? 
ATOM   6303  CG   CG   . PRO PRO PRO A A 463  463  . 235.058 389.450 72.635  1.00 271.86 1 . C  ? 
ATOM   6304  CD   CD   . PRO PRO PRO A A 463  463  . 236.427 389.957 72.260  1.00 270.28 1 . C  ? 
ATOM   6305  HA   HA   . PRO PRO PRO A A 463  463  . 235.517 391.067 74.916  1.00 330.34 1 . H  ? 
ATOM   6306  HB2  HB2  . PRO PRO PRO A A 463  463  . 235.467 388.328 74.303  1.00 327.29 1 . H  ? 
ATOM   6307  HB3  HB3  . PRO PRO PRO A A 463  463  . 234.223 389.296 74.502  1.00 327.29 1 . H  ? 
ATOM   6308  HG2  HG2  . PRO PRO PRO A A 463  463  . 234.860 388.621 72.172  1.00 326.39 1 . H  ? 
ATOM   6309  HG3  HG3  . PRO PRO PRO A A 463  463  . 234.379 390.113 72.434  1.00 326.39 1 . H  ? 
ATOM   6310  HD2  HD2  . PRO PRO PRO A A 463  463  . 237.013 389.224 72.015  1.00 324.50 1 . H  ? 
ATOM   6311  HD3  HD3  . PRO PRO PRO A A 463  463  . 236.372 390.595 71.532  1.00 324.50 1 . H  ? 
ATOM   6312  N    N    . TYR TYR TYR A A 464  464  . 237.942 389.094 75.581  1.00 280.53 1 . N  ? 
ATOM   6313  CA   CA   . TYR TYR TYR A A 464  464  . 238.784 388.590 76.661  1.00 283.87 1 . C  ? 
ATOM   6314  C    C    . TYR TYR TYR A A 464  464  . 239.347 389.714 77.518  1.00 288.18 1 . C  ? 
ATOM   6315  O    O    . TYR TYR TYR A A 464  464  . 239.764 389.466 78.658  1.00 289.52 1 . O  ? 
ATOM   6316  CB   CB   . TYR TYR TYR A A 464  464  . 239.931 387.755 76.088  1.00 282.73 1 . C  ? 
ATOM   6317  CG   CG   . TYR TYR TYR A A 464  464  . 240.872 388.537 75.197  1.00 283.65 1 . C  ? 
ATOM   6318  CD1  CD1  . TYR TYR TYR A A 464  464  . 241.998 389.160 75.720  1.00 284.12 1 . C  ? 
ATOM   6319  CD2  CD2  . TYR TYR TYR A A 464  464  . 240.635 388.649 73.833  1.00 282.22 1 . C  ? 
ATOM   6320  CE1  CE1  . TYR TYR TYR A A 464  464  . 242.860 389.873 74.911  1.00 284.01 1 . C  ? 
ATOM   6321  CE2  CE2  . TYR TYR TYR A A 464  464  . 241.491 389.359 73.016  1.00 282.32 1 . C  ? 
ATOM   6322  CZ   CZ   . TYR TYR TYR A A 464  464  . 242.601 389.969 73.560  1.00 283.66 1 . C  ? 
ATOM   6323  OH   OH   . TYR TYR TYR A A 464  464  . 243.458 390.677 72.751  1.00 285.09 1 . O  ? 
ATOM   6324  H    H    . TYR TYR TYR A A 464  464  . 238.229 388.910 74.792  1.00 336.80 1 . H  ? 
ATOM   6325  HA   HA   . TYR TYR TYR A A 464  464  . 238.248 388.015 77.230  1.00 340.80 1 . H  ? 
ATOM   6326  HB2  HB2  . TYR TYR TYR A A 464  464  . 240.451 387.395 76.822  1.00 339.44 1 . H  ? 
ATOM   6327  HB3  HB3  . TYR TYR TYR A A 464  464  . 239.557 387.033 75.560  1.00 339.44 1 . H  ? 
ATOM   6328  HD1  HD1  . TYR TYR TYR A A 464  464  . 242.174 389.096 76.630  1.00 341.11 1 . H  ? 
ATOM   6329  HD2  HD2  . TYR TYR TYR A A 464  464  . 239.887 388.238 73.464  1.00 338.83 1 . H  ? 
ATOM   6330  HE1  HE1  . TYR TYR TYR A A 464  464  . 243.609 390.286 75.274  1.00 340.98 1 . H  ? 
ATOM   6331  HE2  HE2  . TYR TYR TYR A A 464  464  . 241.320 389.427 72.105  1.00 338.95 1 . H  ? 
ATOM   6332  HH   HH   . TYR TYR TYR A A 464  464  . 243.190 390.651 71.955  1.00 342.27 1 . H  ? 
ATOM   6333  N    N    . ASP ASP ASP A A 465  465  . 239.397 390.936 76.985  1.00 287.26 1 . N  ? 
ATOM   6334  CA   CA   . ASP ASP ASP A A 465  465  . 239.775 392.079 77.805  1.00 290.33 1 . C  ? 
ATOM   6335  C    C    . ASP ASP ASP A A 465  465  . 238.828 392.224 78.988  1.00 294.15 1 . C  ? 
ATOM   6336  O    O    . ASP ASP ASP A A 465  465  . 239.252 392.570 80.098  1.00 296.80 1 . O  ? 
ATOM   6337  CB   CB   . ASP ASP ASP A A 465  465  . 239.784 393.349 76.955  1.00 290.47 1 . C  ? 
ATOM   6338  CG   CG   . ASP ASP ASP A A 465  465  . 240.654 393.216 75.719  1.00 287.01 1 . C  ? 
ATOM   6339  OD1  OD1  . ASP ASP ASP A A 465  465  . 241.683 392.512 75.786  1.00 284.35 1 . O  ? 
ATOM   6340  OD2  OD2  . ASP ASP ASP A A 465  465  . 240.305 393.812 74.679  1.00 287.00 1 . O  ? 
ATOM   6341  H    H    . ASP ASP ASP A A 465  465  . 239.219 391.124 76.164  1.00 344.87 1 . H  ? 
ATOM   6342  HA   HA   . ASP ASP ASP A A 465  465  . 240.673 391.948 78.149  1.00 348.55 1 . H  ? 
ATOM   6343  HB2  HB2  . ASP ASP ASP A A 465  465  . 238.878 393.543 76.667  1.00 348.72 1 . H  ? 
ATOM   6344  HB3  HB3  . ASP ASP ASP A A 465  465  . 240.127 394.084 77.487  1.00 348.72 1 . H  ? 
ATOM   6345  N    N    . ASP ASP ASP A A 466  466  . 237.538 391.946 78.772  1.00 293.68 1 . N  ? 
ATOM   6346  CA   CA   . ASP ASP ASP A A 466  466  . 236.575 391.999 79.867  1.00 295.40 1 . C  ? 
ATOM   6347  C    C    . ASP ASP ASP A A 466  466  . 236.935 391.003 80.963  1.00 292.81 1 . C  ? 
ATOM   6348  O    O    . ASP ASP ASP A A 466  466  . 236.896 391.337 82.151  1.00 295.07 1 . O  ? 
ATOM   6349  CB   CB   . ASP ASP ASP A A 466  466  . 235.164 391.729 79.340  1.00 295.52 1 . C  ? 
ATOM   6350  CG   CG   . ASP ASP ASP A A 466  466  . 234.692 392.789 78.359  1.00 297.07 1 . C  ? 
ATOM   6351  OD1  OD1  . ASP ASP ASP A A 466  466  . 235.454 393.742 78.093  1.00 298.32 1 . O  ? 
ATOM   6352  OD2  OD2  . ASP ASP ASP A A 466  466  . 233.555 392.669 77.854  1.00 297.22 1 . O  ? 
ATOM   6353  H    H    . ASP ASP ASP A A 466  466  . 237.203 391.727 78.011  1.00 352.58 1 . H  ? 
ATOM   6354  HA   HA   . ASP ASP ASP A A 466  466  . 236.587 392.890 80.251  1.00 354.65 1 . H  ? 
ATOM   6355  HB2  HB2  . ASP ASP ASP A A 466  466  . 235.156 390.873 78.884  1.00 354.79 1 . H  ? 
ATOM   6356  HB3  HB3  . ASP ASP ASP A A 466  466  . 234.545 391.713 80.086  1.00 354.79 1 . H  ? 
ATOM   6357  N    N    . PHE PHE PHE A A 467  467  . 237.294 389.775 80.584  1.00 289.43 1 . N  ? 
ATOM   6358  CA   CA   . PHE PHE PHE A A 467  467  . 237.680 388.769 81.572  1.00 287.03 1 . C  ? 
ATOM   6359  C    C    . PHE PHE PHE A A 467  467  . 238.936 389.193 82.327  1.00 287.99 1 . C  ? 
ATOM   6360  O    O    . PHE PHE PHE A A 467  467  . 238.985 389.139 83.566  1.00 288.58 1 . O  ? 
ATOM   6361  CB   CB   . PHE PHE PHE A A 467  467  . 237.882 387.423 80.869  1.00 281.75 1 . C  ? 
ATOM   6362  CG   CG   . PHE PHE PHE A A 467  467  . 238.753 386.460 81.622  1.00 277.05 1 . C  ? 
ATOM   6363  CD1  CD1  . PHE PHE PHE A A 467  467  . 238.333 385.921 82.825  1.00 276.10 1 . C  ? 
ATOM   6364  CD2  CD2  . PHE PHE PHE A A 467  467  . 239.984 386.079 81.114  1.00 273.48 1 . C  ? 
ATOM   6365  CE1  CE1  . PHE PHE PHE A A 467  467  . 239.132 385.033 83.514  1.00 274.88 1 . C  ? 
ATOM   6366  CE2  CE2  . PHE PHE PHE A A 467  467  . 240.786 385.190 81.797  1.00 271.69 1 . C  ? 
ATOM   6367  CZ   CZ   . PHE PHE PHE A A 467  467  . 240.360 384.665 82.998  1.00 273.01 1 . C  ? 
ATOM   6368  H    H    . PHE PHE PHE A A 467  467  . 237.323 389.501 79.769  1.00 347.48 1 . H  ? 
ATOM   6369  HA   HA   . PHE PHE PHE A A 467  467  . 236.971 388.668 82.226  1.00 344.60 1 . H  ? 
ATOM   6370  HB2  HB2  . PHE PHE PHE A A 467  467  . 237.016 387.004 80.747  1.00 338.26 1 . H  ? 
ATOM   6371  HB3  HB3  . PHE PHE PHE A A 467  467  . 238.298 387.583 80.007  1.00 338.26 1 . H  ? 
ATOM   6372  HD1  HD1  . PHE PHE PHE A A 467  467  . 237.505 386.161 83.173  1.00 331.49 1 . H  ? 
ATOM   6373  HD2  HD2  . PHE PHE PHE A A 467  467  . 240.272 386.427 80.301  1.00 328.34 1 . H  ? 
ATOM   6374  HE1  HE1  . PHE PHE PHE A A 467  467  . 238.844 384.681 84.325  1.00 330.02 1 . H  ? 
ATOM   6375  HE2  HE2  . PHE PHE PHE A A 467  467  . 241.613 384.946 81.449  1.00 326.19 1 . H  ? 
ATOM   6376  HZ   HZ   . PHE PHE PHE A A 467  467  . 240.898 384.064 83.461  1.00 327.78 1 . H  ? 
ATOM   6377  N    N    . LEU LEU LEU A A 468  468  . 239.963 389.626 81.591  1.00 289.39 1 . N  ? 
ATOM   6378  CA   CA   . LEU LEU LEU A A 468  468  . 241.208 390.033 82.237  1.00 289.54 1 . C  ? 
ATOM   6379  C    C    . LEU LEU LEU A A 468  468  . 240.976 391.185 83.209  1.00 293.13 1 . C  ? 
ATOM   6380  O    O    . LEU LEU LEU A A 468  468  . 241.562 391.215 84.298  1.00 294.08 1 . O  ? 
ATOM   6381  CB   CB   . LEU LEU LEU A A 468  468  . 242.248 390.424 81.188  1.00 287.77 1 . C  ? 
ATOM   6382  CG   CG   . LEU LEU LEU A A 468  468  . 243.164 389.300 80.703  1.00 283.40 1 . C  ? 
ATOM   6383  CD1  CD1  . LEU LEU LEU A A 468  468  . 242.428 388.357 79.767  1.00 280.29 1 . C  ? 
ATOM   6384  CD2  CD2  . LEU LEU LEU A A 468  468  . 244.403 389.871 80.027  1.00 283.76 1 . C  ? 
ATOM   6385  H    H    . LEU LEU LEU A A 468  468  . 239.964 389.692 80.734  1.00 347.43 1 . H  ? 
ATOM   6386  HA   HA   . LEU LEU LEU A A 468  468  . 241.555 389.278 82.737  1.00 347.61 1 . H  ? 
ATOM   6387  HB2  HB2  . LEU LEU LEU A A 468  468  . 241.780 390.769 80.412  1.00 345.48 1 . H  ? 
ATOM   6388  HB3  HB3  . LEU LEU LEU A A 468  468  . 242.815 391.114 81.567  1.00 345.48 1 . H  ? 
ATOM   6389  HG   HG   . LEU LEU LEU A A 468  468  . 243.451 388.782 81.471  1.00 340.24 1 . H  ? 
ATOM   6390  HD11 HD11 . LEU LEU LEU A A 468  468  . 242.969 387.565 79.626  1.00 336.51 1 . H  ? 
ATOM   6391  HD12 HD12 . LEU LEU LEU A A 468  468  . 241.580 388.112 80.168  1.00 336.51 1 . H  ? 
ATOM   6392  HD13 HD13 . LEU LEU LEU A A 468  468  . 242.275 388.807 78.921  1.00 336.51 1 . H  ? 
ATOM   6393  HD21 HD21 . LEU LEU LEU A A 468  468  . 244.964 389.140 79.725  1.00 340.67 1 . H  ? 
ATOM   6394  HD22 HD22 . LEU LEU LEU A A 468  468  . 244.129 390.413 79.271  1.00 340.67 1 . H  ? 
ATOM   6395  HD23 HD23 . LEU LEU LEU A A 468  468  . 244.888 390.417 80.666  1.00 340.67 1 . H  ? 
ATOM   6396  N    N    . ARG ARG ARG A A 469  469  . 240.125 392.142 82.837  1.00 292.07 1 . N  ? 
ATOM   6397  CA   CA   . ARG ARG ARG A A 469  469  . 239.847 393.270 83.717  1.00 297.17 1 . C  ? 
ATOM   6398  C    C    . ARG ARG ARG A A 469  469  . 238.932 392.880 84.870  1.00 300.17 1 . C  ? 
ATOM   6399  O    O    . ARG ARG ARG A A 469  469  . 238.988 393.504 85.937  1.00 304.20 1 . O  ? 
ATOM   6400  CB   CB   . ARG ARG ARG A A 469  469  . 239.237 394.416 82.907  1.00 299.85 1 . C  ? 
ATOM   6401  CG   CG   . ARG ARG ARG A A 469  469  . 240.197 395.008 81.881  1.00 300.32 1 . C  ? 
ATOM   6402  CD   CD   . ARG ARG ARG A A 469  469  . 239.491 395.933 80.901  1.00 302.62 1 . C  ? 
ATOM   6403  NE   NE   . ARG ARG ARG A A 469  469  . 240.429 396.549 79.964  1.00 302.68 1 . N  ? 
ATOM   6404  CZ   CZ   . ARG ARG ARG A A 469  469  . 240.079 397.377 78.984  1.00 305.20 1 . C  ? 
ATOM   6405  NH1  NH1  . ARG ARG ARG A A 469  469  . 238.805 397.696 78.802  1.00 307.48 1 . N  ? 
ATOM   6406  NH2  NH2  . ARG ARG ARG A A 469  469  . 241.005 397.888 78.185  1.00 305.16 1 . N  ? 
ATOM   6407  H    H    . ARG ARG ARG A A 469  469  . 239.701 392.160 82.089  1.00 350.65 1 . H  ? 
ATOM   6408  HA   HA   . ARG ARG ARG A A 469  469  . 240.678 393.589 84.102  1.00 356.77 1 . H  ? 
ATOM   6409  HB2  HB2  . ARG ARG ARG A A 469  469  . 238.460 394.084 82.431  1.00 359.98 1 . H  ? 
ATOM   6410  HB3  HB3  . ARG ARG ARG A A 469  469  . 238.976 395.125 83.515  1.00 359.98 1 . H  ? 
ATOM   6411  HG2  HG2  . ARG ARG ARG A A 469  469  . 240.880 395.521 82.342  1.00 360.55 1 . H  ? 
ATOM   6412  HG3  HG3  . ARG ARG ARG A A 469  469  . 240.608 394.289 81.376  1.00 360.55 1 . H  ? 
ATOM   6413  HD2  HD2  . ARG ARG ARG A A 469  469  . 238.842 395.423 80.391  1.00 363.31 1 . H  ? 
ATOM   6414  HD3  HD3  . ARG ARG ARG A A 469  469  . 239.045 396.640 81.393  1.00 363.31 1 . H  ? 
ATOM   6415  HE   HE   . ARG ARG ARG A A 469  469  . 241.264 396.363 80.052  1.00 363.38 1 . H  ? 
ATOM   6416  HH11 HH11 . ARG ARG ARG A A 469  469  . 238.201 397.367 79.318  1.00 369.14 1 . H  ? 
ATOM   6417  HH12 HH12 . ARG ARG ARG A A 469  469  . 238.582 398.232 78.167  1.00 369.14 1 . H  ? 
ATOM   6418  HH21 HH21 . ARG ARG ARG A A 469  469  . 241.832 397.683 78.300  1.00 366.36 1 . H  ? 
ATOM   6419  HH22 HH22 . ARG ARG ARG A A 469  469  . 240.779 398.424 77.551  1.00 366.36 1 . H  ? 
ATOM   6420  N    N    . GLU GLU GLU A A 470  470  . 238.096 391.856 84.684  1.00 297.32 1 . N  ? 
ATOM   6421  CA   CA   . GLU GLU GLU A A 470  470  . 237.257 391.379 85.777  1.00 296.78 1 . C  ? 
ATOM   6422  C    C    . GLU GLU GLU A A 470  470  . 238.091 390.675 86.837  1.00 295.11 1 . C  ? 
ATOM   6423  O    O    . GLU GLU GLU A A 470  470  . 237.795 390.773 88.034  1.00 296.65 1 . O  ? 
ATOM   6424  CB   CB   . GLU GLU GLU A A 470  470  . 236.179 390.437 85.240  1.00 293.94 1 . C  ? 
ATOM   6425  CG   CG   . GLU GLU GLU A A 470  470  . 234.997 391.141 84.603  1.00 294.91 1 . C  ? 
ATOM   6426  CD   CD   . GLU GLU GLU A A 470  470  . 234.148 391.880 85.618  1.00 297.45 1 . C  ? 
ATOM   6427  OE1  OE1  . GLU GLU GLU A A 470  470  . 234.434 391.764 86.828  1.00 297.67 1 . O  ? 
ATOM   6428  OE2  OE2  . GLU GLU GLU A A 470  470  . 233.197 392.576 85.206  1.00 299.15 1 . O  ? 
ATOM   6429  H    H    . GLU GLU GLU A A 470  470  . 237.998 391.428 83.945  1.00 356.95 1 . H  ? 
ATOM   6430  HA   HA   . GLU GLU GLU A A 470  470  . 236.816 392.139 86.188  1.00 356.30 1 . H  ? 
ATOM   6431  HB2  HB2  . GLU GLU GLU A A 470  470  . 236.577 389.863 84.568  1.00 352.89 1 . H  ? 
ATOM   6432  HB3  HB3  . GLU GLU GLU A A 470  470  . 235.842 389.902 85.976  1.00 352.89 1 . H  ? 
ATOM   6433  HG2  HG2  . GLU GLU GLU A A 470  470  . 235.323 391.785 83.956  1.00 354.05 1 . H  ? 
ATOM   6434  HG3  HG3  . GLU GLU GLU A A 470  470  . 234.436 390.483 84.163  1.00 354.05 1 . H  ? 
ATOM   6435  N    N    . GLN GLN GLN A A 471  471  . 239.131 389.959 86.421  1.00 293.10 1 . N  ? 
ATOM   6436  CA   CA   . GLN GLN GLN A A 471  471  . 239.996 389.258 87.360  1.00 292.07 1 . C  ? 
ATOM   6437  C    C    . GLN GLN GLN A A 471  471  . 241.251 390.050 87.710  1.00 296.72 1 . C  ? 
ATOM   6438  O    O    . GLN GLN GLN A A 471  471  . 242.164 389.498 88.331  1.00 300.19 1 . O  ? 
ATOM   6439  CB   CB   . GLN GLN GLN A A 471  471  . 240.370 387.886 86.802  1.00 283.91 1 . C  ? 
ATOM   6440  CG   CG   . GLN GLN GLN A A 471  471  . 239.181 386.943 86.685  1.00 279.20 1 . C  ? 
ATOM   6441  CD   CD   . GLN GLN GLN A A 471  471  . 238.487 386.702 88.015  1.00 278.58 1 . C  ? 
ATOM   6442  OE1  OE1  . GLN GLN GLN A A 471  471  . 239.050 386.958 89.080  1.00 278.09 1 . O  ? 
ATOM   6443  NE2  NE2  . GLN GLN GLN A A 471  471  . 237.255 386.212 87.958  1.00 277.63 1 . N  ? 
ATOM   6444  H    H    . GLN GLN GLN A A 471  471  . 239.356 389.864 85.596  1.00 351.88 1 . H  ? 
ATOM   6445  HA   HA   . GLN GLN GLN A A 471  471  . 239.505 389.118 88.185  1.00 350.64 1 . H  ? 
ATOM   6446  HB2  HB2  . GLN GLN GLN A A 471  471  . 240.749 388.000 85.916  1.00 340.85 1 . H  ? 
ATOM   6447  HB3  HB3  . GLN GLN GLN A A 471  471  . 241.021 387.474 87.391  1.00 340.85 1 . H  ? 
ATOM   6448  HG2  HG2  . GLN GLN GLN A A 471  471  . 238.533 387.326 86.073  1.00 335.21 1 . H  ? 
ATOM   6449  HG3  HG3  . GLN GLN GLN A A 471  471  . 239.489 386.087 86.348  1.00 335.21 1 . H  ? 
ATOM   6450  HE21 HE21 . GLN GLN GLN A A 471  471  . 236.892 386.049 87.196  1.00 333.31 1 . H  ? 
ATOM   6451  HE22 HE22 . GLN GLN GLN A A 471  471  . 236.819 386.059 88.683  1.00 333.31 1 . H  ? 
ATOM   6452  N    N    . ARG ARG ARG A A 472  472  . 241.307 391.331 87.337  1.00 293.77 1 . N  ? 
ATOM   6453  CA   CA   . ARG ARG ARG A A 472  472  . 242.410 392.213 87.724  1.00 295.22 1 . C  ? 
ATOM   6454  C    C    . ARG ARG ARG A A 472  472  . 243.759 391.574 87.415  1.00 293.47 1 . C  ? 
ATOM   6455  O    O    . ARG ARG ARG A A 472  472  . 244.689 391.599 88.228  1.00 293.34 1 . O  ? 
ATOM   6456  CB   CB   . ARG ARG ARG A A 472  472  . 242.298 392.601 89.197  1.00 296.89 1 . C  ? 
ATOM   6457  CG   CG   . ARG ARG ARG A A 472  472  . 241.094 393.487 89.487  1.00 298.52 1 . C  ? 
ATOM   6458  CD   CD   . ARG ARG ARG A A 472  472  . 240.857 393.646 90.973  1.00 300.38 1 . C  ? 
ATOM   6459  NE   NE   . ARG ARG ARG A A 472  472  . 240.698 392.360 91.646  1.00 299.67 1 . N  ? 
ATOM   6460  CZ   CZ   . ARG ARG ARG A A 472  472  . 239.546 391.709 91.778  1.00 299.40 1 . C  ? 
ATOM   6461  NH1  NH1  . ARG ARG ARG A A 472  472  . 238.430 392.215 91.272  1.00 300.71 1 . N  ? 
ATOM   6462  NH2  NH2  . ARG ARG ARG A A 472  472  . 239.511 390.547 92.414  1.00 297.78 1 . N  ? 
ATOM   6463  H    H    . ARG ARG ARG A A 472  472  . 240.710 391.717 86.853  1.00 352.69 1 . H  ? 
ATOM   6464  HA   HA   . ARG ARG ARG A A 472  472  . 242.357 393.027 87.198  1.00 354.43 1 . H  ? 
ATOM   6465  HB2  HB2  . ARG ARG ARG A A 472  472  . 242.212 391.795 89.730  1.00 356.43 1 . H  ? 
ATOM   6466  HB3  HB3  . ARG ARG ARG A A 472  472  . 243.097 393.087 89.457  1.00 356.43 1 . H  ? 
ATOM   6467  HG2  HG2  . ARG ARG ARG A A 472  472  . 241.246 394.367 89.109  1.00 358.39 1 . H  ? 
ATOM   6468  HG3  HG3  . ARG ARG ARG A A 472  472  . 240.302 393.089 89.094  1.00 358.39 1 . H  ? 
ATOM   6469  HD2  HD2  . ARG ARG ARG A A 472  472  . 241.614 394.103 91.370  1.00 360.62 1 . H  ? 
ATOM   6470  HD3  HD3  . ARG ARG ARG A A 472  472  . 240.047 394.162 91.112  1.00 360.62 1 . H  ? 
ATOM   6471  HE   HE   . ARG ARG ARG A A 472  472  . 241.401 391.997 91.983  1.00 359.77 1 . H  ? 
ATOM   6472  HH11 HH11 . ARG ARG ARG A A 472  472  . 238.450 392.968 90.855  1.00 361.02 1 . H  ? 
ATOM   6473  HH12 HH12 . ARG ARG ARG A A 472  472  . 237.687 391.791 91.359  1.00 361.02 1 . H  ? 
ATOM   6474  HH21 HH21 . ARG ARG ARG A A 472  472  . 240.233 390.214 92.742  1.00 357.50 1 . H  ? 
ATOM   6475  HH22 HH22 . ARG ARG ARG A A 472  472  . 238.766 390.126 92.500  1.00 357.50 1 . H  ? 
ATOM   6476  N    N    . LEU LEU LEU A A 473  473  . 243.862 390.990 86.225  1.00 297.34 1 . N  ? 
ATOM   6477  CA   CA   . LEU LEU LEU A A 473  473  . 245.101 390.424 85.720  1.00 296.24 1 . C  ? 
ATOM   6478  C    C    . LEU LEU LEU A A 473  473  . 245.686 391.260 84.593  1.00 298.77 1 . C  ? 
ATOM   6479  O    O    . LEU LEU LEU A A 473  473  . 246.607 390.807 83.906  1.00 297.92 1 . O  ? 
ATOM   6480  CB   CB   . LEU LEU LEU A A 473  473  . 244.864 388.993 85.239  1.00 290.84 1 . C  ? 
ATOM   6481  CG   CG   . LEU LEU LEU A A 473  473  . 244.117 388.095 86.223  1.00 290.00 1 . C  ? 
ATOM   6482  CD1  CD1  . LEU LEU LEU A A 473  473  . 243.932 386.711 85.627  1.00 286.85 1 . C  ? 
ATOM   6483  CD2  CD2  . LEU LEU LEU A A 473  473  . 244.850 388.021 87.552  1.00 291.75 1 . C  ? 
ATOM   6484  H    H    . LEU LEU LEU A A 473  473  . 243.204 390.908 85.676  1.00 356.97 1 . H  ? 
ATOM   6485  HA   HA   . LEU LEU LEU A A 473  473  . 245.750 390.391 86.441  1.00 355.65 1 . H  ? 
ATOM   6486  HB2  HB2  . LEU LEU LEU A A 473  473  . 244.342 389.028 84.423  1.00 349.17 1 . H  ? 
ATOM   6487  HB3  HB3  . LEU LEU LEU A A 473  473  . 245.725 388.582 85.066  1.00 349.17 1 . H  ? 
ATOM   6488  HG   HG   . LEU LEU LEU A A 473  473  . 243.240 388.471 86.396  1.00 348.16 1 . H  ? 
ATOM   6489  HD11 HD11 . LEU LEU LEU A A 473  473  . 243.456 386.154 86.263  1.00 344.38 1 . H  ? 
ATOM   6490  HD12 HD12 . LEU LEU LEU A A 473  473  . 243.421 386.786 84.806  1.00 344.38 1 . H  ? 
ATOM   6491  HD13 HD13 . LEU LEU LEU A A 473  473  . 244.804 386.328 85.441  1.00 344.38 1 . H  ? 
ATOM   6492  HD21 HD21 . LEU LEU LEU A A 473  473  . 244.433 387.342 88.105  1.00 350.26 1 . H  ? 
ATOM   6493  HD22 HD22 . LEU LEU LEU A A 473  473  . 245.778 387.790 87.388  1.00 350.26 1 . H  ? 
ATOM   6494  HD23 HD23 . LEU LEU LEU A A 473  473  . 244.797 388.884 87.991  1.00 350.26 1 . H  ? 
ATOM   6495  N    N    . ASP ASP ASP A A 474  474  . 245.164 392.469 84.383  1.00 299.91 1 . N  ? 
ATOM   6496  CA   CA   . ASP ASP ASP A A 474  474  . 245.605 393.284 83.258  1.00 301.12 1 . C  ? 
ATOM   6497  C    C    . ASP ASP ASP A A 474  474  . 247.042 393.743 83.439  1.00 302.35 1 . C  ? 
ATOM   6498  O    O    . ASP ASP ASP A A 474  474  . 247.831 393.722 82.487  1.00 300.41 1 . O  ? 
ATOM   6499  CB   CB   . ASP ASP ASP A A 474  474  . 244.674 394.487 83.104  1.00 304.27 1 . C  ? 
ATOM   6500  CG   CG   . ASP ASP ASP A A 474  474  . 244.956 395.294 81.849  1.00 305.35 1 . C  ? 
ATOM   6501  OD1  OD1  . ASP ASP ASP A A 474  474  . 246.127 395.367 81.423  1.00 305.45 1 . O  ? 
ATOM   6502  OD2  OD2  . ASP ASP ASP A A 474  474  . 243.996 395.861 81.288  1.00 306.13 1 . O  ? 
ATOM   6503  H    H    . ASP ASP ASP A A 474  474  . 244.559 392.835 84.873  1.00 360.06 1 . H  ? 
ATOM   6504  HA   HA   . ASP ASP ASP A A 474  474  . 245.562 392.755 82.447  1.00 361.51 1 . H  ? 
ATOM   6505  HB2  HB2  . ASP ASP ASP A A 474  474  . 243.757 394.173 83.058  1.00 365.29 1 . H  ? 
ATOM   6506  HB3  HB3  . ASP ASP ASP A A 474  474  . 244.786 395.073 83.868  1.00 365.29 1 . H  ? 
ATOM   6507  N    N    . ASN ASN ASN A A 475  475  . 247.398 394.151 84.652  1.00 299.40 1 . N  ? 
ATOM   6508  CA   CA   . ASN ASN ASN A A 475  475  . 248.661 394.827 84.900  1.00 302.76 1 . C  ? 
ATOM   6509  C    C    . ASN ASN ASN A A 475  475  . 249.541 394.090 85.900  1.00 302.29 1 . C  ? 
ATOM   6510  O    O    . ASN ASN ASN A A 475  475  . 250.523 394.661 86.370  1.00 304.29 1 . O  ? 
ATOM   6511  CB   CB   . ASN ASN ASN A A 475  475  . 248.385 396.258 85.380  1.00 309.25 1 . C  ? 
ATOM   6512  CG   CG   . ASN ASN ASN A A 475  475  . 249.620 397.123 85.380  1.00 312.89 1 . C  ? 
ATOM   6513  OD1  OD1  . ASN ASN ASN A A 475  475  . 250.626 396.793 84.753  1.00 311.66 1 . O  ? 
ATOM   6514  ND2  ND2  . ASN ASN ASN A A 475  475  . 249.550 398.241 86.090  1.00 316.96 1 . N  ? 
ATOM   6515  H    H    . ASN ASN ASN A A 475  475  . 246.917 394.046 85.357  1.00 359.44 1 . H  ? 
ATOM   6516  HA   HA   . ASN ASN ASN A A 475  475  . 249.163 394.873 84.072  1.00 363.48 1 . H  ? 
ATOM   6517  HB2  HB2  . ASN ASN ASN A A 475  475  . 247.732 396.667 84.791  1.00 371.26 1 . H  ? 
ATOM   6518  HB3  HB3  . ASN ASN ASN A A 475  475  . 248.041 396.226 86.286  1.00 371.26 1 . H  ? 
ATOM   6519  HD21 HD21 . ASN ASN ASN A A 475  475  . 250.226 398.771 86.124  1.00 380.51 1 . H  ? 
ATOM   6520  HD22 HD22 . ASN ASN ASN A A 475  475  . 248.829 398.435 86.516  1.00 380.51 1 . H  ? 
ATOM   6521  N    N    . ASP ASP ASP A A 476  476  . 249.216 392.841 86.243  1.00 304.77 1 . N  ? 
ATOM   6522  CA   CA   . ASP ASP ASP A A 476  476  . 250.097 392.020 87.063  1.00 304.03 1 . C  ? 
ATOM   6523  C    C    . ASP ASP ASP A A 476  476  . 250.148 390.614 86.478  1.00 300.90 1 . C  ? 
ATOM   6524  O    O    . ASP ASP ASP A A 476  476  . 249.144 390.110 85.967  1.00 300.44 1 . O  ? 
ATOM   6525  CB   CB   . ASP ASP ASP A A 476  476  . 249.640 391.963 88.527  1.00 305.56 1 . C  ? 
ATOM   6526  CG   CG   . ASP ASP ASP A A 476  476  . 248.213 391.466 88.682  1.00 305.77 1 . C  ? 
ATOM   6527  OD1  OD1  . ASP ASP ASP A A 476  476  . 247.484 391.410 87.670  1.00 305.27 1 . O  ? 
ATOM   6528  OD2  OD2  . ASP ASP ASP A A 476  476  . 247.820 391.131 89.820  1.00 305.89 1 . O  ? 
ATOM   6529  H    H    . ASP ASP ASP A A 476  476  . 248.487 392.449 86.009  1.00 365.88 1 . H  ? 
ATOM   6530  HA   HA   . ASP ASP ASP A A 476  476  . 250.991 392.396 87.051  1.00 364.99 1 . H  ? 
ATOM   6531  HB2  HB2  . ASP ASP ASP A A 476  476  . 250.222 391.360 89.016  1.00 366.83 1 . H  ? 
ATOM   6532  HB3  HB3  . ASP ASP ASP A A 476  476  . 249.690 392.854 88.908  1.00 366.83 1 . H  ? 
ATOM   6533  N    N    . ILE ILE ILE A A 477  477  . 251.322 389.988 86.565  1.00 300.03 1 . N  ? 
ATOM   6534  CA   CA   . ILE ILE ILE A A 477  477  . 251.542 388.648 86.025  1.00 296.21 1 . C  ? 
ATOM   6535  C    C    . ILE ILE ILE A A 477  477  . 251.773 387.611 87.115  1.00 294.55 1 . C  ? 
ATOM   6536  O    O    . ILE ILE ILE A A 477  477  . 251.686 386.401 86.832  1.00 291.84 1 . O  ? 
ATOM   6537  CB   CB   . ILE ILE ILE A A 477  477  . 252.721 388.641 85.027  1.00 294.54 1 . C  ? 
ATOM   6538  CG1  CG1  . ILE ILE ILE A A 477  477  . 252.703 387.381 84.161  1.00 289.83 1 . C  ? 
ATOM   6539  CG2  CG2  . ILE ILE ILE A A 477  477  . 254.053 388.757 85.765  1.00 295.71 1 . C  ? 
ATOM   6540  CD1  CD1  . ILE ILE ILE A A 477  477  . 251.573 387.352 83.153  1.00 287.54 1 . C  ? 
ATOM   6541  H    H    . ILE ILE ILE A A 477  477  . 252.019 390.326 86.939  1.00 360.20 1 . H  ? 
ATOM   6542  HA   HA   . ILE ILE ILE A A 477  477  . 250.747 388.380 85.538  1.00 355.62 1 . H  ? 
ATOM   6543  HB   HB   . ILE ILE ILE A A 477  477  . 252.618 389.411 84.446  1.00 353.61 1 . H  ? 
ATOM   6544  HG12 HG12 . ILE ILE ILE A A 477  477  . 253.538 387.327 83.671  1.00 347.96 1 . H  ? 
ATOM   6545  HG13 HG13 . ILE ILE ILE A A 477  477  . 252.605 386.607 84.737  1.00 347.96 1 . H  ? 
ATOM   6546  HG21 HG21 . ILE ILE ILE A A 477  477  . 254.754 388.950 85.122  1.00 355.01 1 . H  ? 
ATOM   6547  HG22 HG22 . ILE ILE ILE A A 477  477  . 253.992 389.475 86.414  1.00 355.01 1 . H  ? 
ATOM   6548  HG23 HG23 . ILE ILE ILE A A 477  477  . 254.238 387.919 86.215  1.00 355.01 1 . H  ? 
ATOM   6549  HD11 HD11 . ILE ILE ILE A A 477  477  . 251.698 386.594 82.560  1.00 345.21 1 . H  ? 
ATOM   6550  HD12 HD12 . ILE ILE ILE A A 477  477  . 250.730 387.265 83.626  1.00 345.21 1 . H  ? 
ATOM   6551  HD13 HD13 . ILE ILE ILE A A 477  477  . 251.583 388.177 82.643  1.00 345.21 1 . H  ? 
ATOM   6552  N    N    . ALA ALA ALA A A 478  478  . 252.046 388.036 88.347  1.00 296.68 1 . N  ? 
ATOM   6553  CA   CA   . ALA ALA ALA A A 478  478  . 252.304 387.077 89.415  1.00 295.23 1 . C  ? 
ATOM   6554  C    C    . ALA ALA ALA A A 478  478  . 251.128 386.147 89.687  1.00 290.83 1 . C  ? 
ATOM   6555  O    O    . ALA ALA ALA A A 478  478  . 251.374 384.975 90.019  1.00 289.09 1 . O  ? 
ATOM   6556  CB   CB   . ALA ALA ALA A A 478  478  . 252.698 387.826 90.696  1.00 299.37 1 . C  ? 
ATOM   6557  H    H    . ALA ALA ALA A A 478  478  . 252.087 388.861 88.587  1.00 356.18 1 . H  ? 
ATOM   6558  HA   HA   . ALA ALA ALA A A 478  478  . 253.052 386.527 89.135  1.00 354.44 1 . H  ? 
ATOM   6559  HB1  HB1  . ALA ALA ALA A A 478  478  . 252.868 387.181 91.399  1.00 359.41 1 . H  ? 
ATOM   6560  HB2  HB2  . ALA ALA ALA A A 478  478  . 253.498 388.346 90.524  1.00 359.41 1 . H  ? 
ATOM   6561  HB3  HB3  . ALA ALA ALA A A 478  478  . 251.971 388.414 90.954  1.00 359.41 1 . H  ? 
ATOM   6562  N    N    . PRO PRO PRO A A 479  479  . 249.865 386.575 89.587  1.00 289.47 1 . N  ? 
ATOM   6563  CA   CA   . PRO PRO PRO A A 479  479  . 248.769 385.630 89.869  1.00 285.92 1 . C  ? 
ATOM   6564  C    C    . PRO PRO PRO A A 479  479  . 248.839 384.361 89.036  1.00 282.29 1 . C  ? 
ATOM   6565  O    O    . PRO PRO PRO A A 479  479  . 248.591 383.268 89.560  1.00 280.04 1 . O  ? 
ATOM   6566  CB   CB   . PRO PRO PRO A A 479  479  . 247.509 386.452 89.559  1.00 287.22 1 . C  ? 
ATOM   6567  CG   CG   . PRO PRO PRO A A 479  479  . 247.927 387.870 89.769  1.00 291.77 1 . C  ? 
ATOM   6568  CD   CD   . PRO PRO PRO A A 479  479  . 249.366 387.940 89.325  1.00 292.13 1 . C  ? 
ATOM   6569  HA   HA   . PRO PRO PRO A A 479  479  . 248.773 385.394 90.810  1.00 343.27 1 . H  ? 
ATOM   6570  HB2  HB2  . PRO PRO PRO A A 479  479  . 247.232 386.303 88.641  1.00 344.83 1 . H  ? 
ATOM   6571  HB3  HB3  . PRO PRO PRO A A 479  479  . 246.794 386.206 90.166  1.00 344.83 1 . H  ? 
ATOM   6572  HG2  HG2  . PRO PRO PRO A A 479  479  . 247.373 388.459 89.233  1.00 350.29 1 . H  ? 
ATOM   6573  HG3  HG3  . PRO PRO PRO A A 479  479  . 247.844 388.101 90.707  1.00 350.29 1 . H  ? 
ATOM   6574  HD2  HD2  . PRO PRO PRO A A 479  479  . 249.427 388.155 88.382  1.00 350.71 1 . H  ? 
ATOM   6575  HD3  HD3  . PRO PRO PRO A A 479  479  . 249.858 388.593 89.847  1.00 350.71 1 . H  ? 
ATOM   6576  N    N    . VAL VAL VAL A A 480  480  . 249.176 384.474 87.751  1.00 282.70 1 . N  ? 
ATOM   6577  CA   CA   . VAL VAL VAL A A 480  480  . 249.290 383.294 86.901  1.00 279.65 1 . C  ? 
ATOM   6578  C    C    . VAL VAL VAL A A 480  480  . 250.672 382.652 87.009  1.00 277.98 1 . C  ? 
ATOM   6579  O    O    . VAL VAL VAL A A 480  480  . 250.791 381.422 86.926  1.00 274.20 1 . O  ? 
ATOM   6580  CB   CB   . VAL VAL VAL A A 480  480  . 248.965 383.653 85.439  1.00 279.99 1 . C  ? 
ATOM   6581  CG1  CG1  . VAL VAL VAL A A 480  480  . 249.928 384.710 84.908  1.00 282.15 1 . C  ? 
ATOM   6582  CG2  CG2  . VAL VAL VAL A A 480  480  . 249.004 382.407 84.562  1.00 276.92 1 . C  ? 
ATOM   6583  H    H    . VAL VAL VAL A A 480  480  . 249.341 385.218 87.351  1.00 339.40 1 . H  ? 
ATOM   6584  HA   HA   . VAL VAL VAL A A 480  480  . 248.640 382.638 87.197  1.00 335.74 1 . H  ? 
ATOM   6585  HB   HB   . VAL VAL VAL A A 480  480  . 248.069 384.023 85.406  1.00 336.15 1 . H  ? 
ATOM   6586  HG11 HG11 . VAL VAL VAL A A 480  480  . 249.706 384.904 83.984  1.00 338.74 1 . H  ? 
ATOM   6587  HG12 HG12 . VAL VAL VAL A A 480  480  . 249.843 385.514 85.445  1.00 338.74 1 . H  ? 
ATOM   6588  HG13 HG13 . VAL VAL VAL A A 480  480  . 250.834 384.369 84.966  1.00 338.74 1 . H  ? 
ATOM   6589  HG21 HG21 . VAL VAL VAL A A 480  480  . 248.619 382.617 83.697  1.00 332.46 1 . H  ? 
ATOM   6590  HG22 HG22 . VAL VAL VAL A A 480  480  . 249.926 382.125 84.454  1.00 332.46 1 . H  ? 
ATOM   6591  HG23 HG23 . VAL VAL VAL A A 480  480  . 248.491 381.703 84.990  1.00 332.46 1 . H  ? 
ATOM   6592  N    N    . GLU GLU GLU A A 481  481  . 251.724 383.458 87.183  1.00 282.05 1 . N  ? 
ATOM   6593  CA   CA   . GLU GLU GLU A A 481  481  . 253.052 382.878 87.335  1.00 281.25 1 . C  ? 
ATOM   6594  C    C    . GLU GLU GLU A A 481  481  . 253.132 381.985 88.564  1.00 279.86 1 . C  ? 
ATOM   6595  O    O    . GLU GLU GLU A A 481  481  . 253.862 380.991 88.557  1.00 277.29 1 . O  ? 
ATOM   6596  CB   CB   . GLU GLU GLU A A 481  481  . 254.107 383.981 87.404  1.00 285.90 1 . C  ? 
ATOM   6597  CG   CG   . GLU GLU GLU A A 481  481  . 254.498 384.532 86.044  1.00 286.80 1 . C  ? 
ATOM   6598  CD   CD   . GLU GLU GLU A A 481  481  . 255.579 385.589 86.131  1.00 290.81 1 . C  ? 
ATOM   6599  OE1  OE1  . GLU GLU GLU A A 481  481  . 255.888 386.035 87.256  1.00 292.37 1 . O  ? 
ATOM   6600  OE2  OE2  . GLU GLU GLU A A 481  481  . 256.119 385.973 85.072  1.00 291.78 1 . O  ? 
ATOM   6601  H    H    . GLU GLU GLU A A 481  481  . 251.693 384.316 87.216  1.00 338.62 1 . H  ? 
ATOM   6602  HA   HA   . GLU GLU GLU A A 481  481  . 253.247 382.335 86.555  1.00 337.66 1 . H  ? 
ATOM   6603  HB2  HB2  . GLU GLU GLU A A 481  481  . 253.758 384.715 87.934  1.00 343.25 1 . H  ? 
ATOM   6604  HB3  HB3  . GLU GLU GLU A A 481  481  . 254.907 383.623 87.821  1.00 343.25 1 . H  ? 
ATOM   6605  HG2  HG2  . GLU GLU GLU A A 481  481  . 254.830 383.807 85.492  1.00 344.32 1 . H  ? 
ATOM   6606  HG3  HG3  . GLU GLU GLU A A 481  481  . 253.718 384.934 85.630  1.00 344.32 1 . H  ? 
ATOM   6607  N    N    . GLN GLN GLN A A 482  482  . 252.385 382.309 89.622  1.00 280.38 1 . N  ? 
ATOM   6608  CA   CA   . GLN GLN GLN A A 482  482  . 252.397 381.472 90.817  1.00 280.16 1 . C  ? 
ATOM   6609  C    C    . GLN GLN GLN A A 482  482  . 251.832 380.090 90.517  1.00 275.58 1 . C  ? 
ATOM   6610  O    O    . GLN GLN GLN A A 482  482  . 252.413 379.069 90.907  1.00 275.87 1 . O  ? 
ATOM   6611  CB   CB   . GLN GLN GLN A A 482  482  . 251.607 382.146 91.938  1.00 284.00 1 . C  ? 
ATOM   6612  CG   CG   . GLN GLN GLN A A 482  482  . 252.310 383.341 92.557  1.00 288.77 1 . C  ? 
ATOM   6613  CD   CD   . GLN GLN GLN A A 482  482  . 253.593 382.957 93.268  1.00 291.32 1 . C  ? 
ATOM   6614  OE1  OE1  . GLN GLN GLN A A 482  482  . 253.728 381.841 93.774  1.00 290.18 1 . O  ? 
ATOM   6615  NE2  NE2  . GLN GLN GLN A A 482  482  . 254.548 383.880 93.304  1.00 293.04 1 . N  ? 
ATOM   6616  H    H    . GLN GLN GLN A A 482  482  . 251.871 382.997 89.670  1.00 336.62 1 . H  ? 
ATOM   6617  HA   HA   . GLN GLN GLN A A 482  482  . 253.313 381.368 91.117  1.00 336.35 1 . H  ? 
ATOM   6618  HB2  HB2  . GLN GLN GLN A A 482  482  . 250.760 382.455 91.580  1.00 340.97 1 . H  ? 
ATOM   6619  HB3  HB3  . GLN GLN GLN A A 482  482  . 251.452 381.497 92.643  1.00 340.97 1 . H  ? 
ATOM   6620  HG2  HG2  . GLN GLN GLN A A 482  482  . 252.532 383.976 91.857  1.00 346.69 1 . H  ? 
ATOM   6621  HG3  HG3  . GLN GLN GLN A A 482  482  . 251.719 383.756 93.205  1.00 346.69 1 . H  ? 
ATOM   6622  HE21 HE21 . GLN GLN GLN A A 482  482  . 254.419 384.647 92.936  1.00 351.81 1 . H  ? 
ATOM   6623  HE22 HE22 . GLN GLN GLN A A 482  482  . 255.295 383.711 93.696  1.00 351.81 1 . H  ? 
ATOM   6624  N    N    . ILE ILE ILE A A 483  483  . 250.686 380.038 89.833  1.00 271.95 1 . N  ? 
ATOM   6625  CA   CA   . ILE ILE ILE A A 483  483  . 250.115 378.752 89.447  1.00 266.53 1 . C  ? 
ATOM   6626  C    C    . ILE ILE ILE A A 483  483  . 251.087 377.994 88.554  1.00 265.18 1 . C  ? 
ATOM   6627  O    O    . ILE ILE ILE A A 483  483  . 251.299 376.787 88.725  1.00 262.70 1 . O  ? 
ATOM   6628  CB   CB   . ILE ILE ILE A A 483  483  . 248.751 378.953 88.758  1.00 263.70 1 . C  ? 
ATOM   6629  CG1  CG1  . ILE ILE ILE A A 483  483  . 247.754 379.579 89.737  1.00 264.96 1 . C  ? 
ATOM   6630  CG2  CG2  . ILE ILE ILE A A 483  483  . 248.226 377.627 88.223  1.00 260.79 1 . C  ? 
ATOM   6631  CD1  CD1  . ILE ILE ILE A A 483  483  . 246.408 379.919 89.128  1.00 263.35 1 . C  ? 
ATOM   6632  H    H    . ILE ILE ILE A A 483  483  . 250.229 380.723 89.584  1.00 326.51 1 . H  ? 
ATOM   6633  HA   HA   . ILE ILE ILE A A 483  483  . 249.966 378.227 90.249  1.00 320.00 1 . H  ? 
ATOM   6634  HB   HB   . ILE ILE ILE A A 483  483  . 248.867 379.559 88.009  1.00 316.60 1 . H  ? 
ATOM   6635  HG12 HG12 . ILE ILE ILE A A 483  483  . 247.598 378.953 90.462  1.00 318.12 1 . H  ? 
ATOM   6636  HG13 HG13 . ILE ILE ILE A A 483  483  . 248.135 380.400 90.085  1.00 318.12 1 . H  ? 
ATOM   6637  HG21 HG21 . ILE ILE ILE A A 483  483  . 247.310 377.746 87.929  1.00 313.11 1 . H  ? 
ATOM   6638  HG22 HG22 . ILE ILE ILE A A 483  483  . 248.779 377.347 87.477  1.00 313.11 1 . H  ? 
ATOM   6639  HG23 HG23 . ILE ILE ILE A A 483  483  . 248.264 376.964 88.930  1.00 313.11 1 . H  ? 
ATOM   6640  HD11 HD11 . ILE ILE ILE A A 483  483  . 245.930 380.512 89.729  1.00 316.18 1 . H  ? 
ATOM   6641  HD12 HD12 . ILE ILE ILE A A 483  483  . 246.550 380.358 88.274  1.00 316.18 1 . H  ? 
ATOM   6642  HD13 HD13 . ILE ILE ILE A A 483  483  . 245.904 379.101 88.999  1.00 316.18 1 . H  ? 
ATOM   6643  N    N    . ALA ALA ALA A A 484  484  . 251.703 378.691 87.596  1.00 267.85 1 . N  ? 
ATOM   6644  CA   CA   . ALA ALA ALA A A 484  484  . 252.649 378.031 86.700  1.00 269.07 1 . C  ? 
ATOM   6645  C    C    . ALA ALA ALA A A 484  484  . 253.803 377.407 87.480  1.00 272.84 1 . C  ? 
ATOM   6646  O    O    . ALA ALA ALA A A 484  484  . 254.147 376.234 87.278  1.00 268.98 1 . O  ? 
ATOM   6647  CB   CB   . ALA ALA ALA A A 484  484  . 253.173 379.032 85.669  1.00 270.92 1 . C  ? 
ATOM   6648  H    H    . ALA ALA ALA A A 484  484  . 251.591 379.530 87.448  1.00 321.58 1 . H  ? 
ATOM   6649  HA   HA   . ALA ALA ALA A A 484  484  . 252.188 377.321 86.227  1.00 323.04 1 . H  ? 
ATOM   6650  HB1  HB1  . ALA ALA ALA A A 484  484  . 253.801 378.581 85.083  1.00 325.26 1 . H  ? 
ATOM   6651  HB2  HB2  . ALA ALA ALA A A 484  484  . 252.427 379.374 85.154  1.00 325.26 1 . H  ? 
ATOM   6652  HB3  HB3  . ALA ALA ALA A A 484  484  . 253.617 379.759 86.133  1.00 325.26 1 . H  ? 
HETATM 6653  N    N    . MSE MSE MSE A A 485  485  . 254.411 378.177 88.378  1.00 274.47 1 . N  ? 
HETATM 6654  CA   CA   . MSE MSE MSE A A 485  485  . 255.549 377.708 89.157  1.00 281.75 1 . C  ? 
HETATM 6655  C    C    . MSE MSE MSE A A 485  485  . 255.166 376.529 90.046  1.00 270.65 1 . C  ? 
HETATM 6656  O    O    . MSE MSE MSE A A 485  485  . 255.873 375.523 90.081  1.00 268.15 1 . O  ? 
HETATM 6657  CB   CB   . MSE MSE MSE A A 485  485  . 256.116 378.842 90.016  1.00 296.46 1 . C  ? 
HETATM 6658  CG   CG   . MSE MSE MSE A A 485  485  . 256.725 379.997 89.227  1.00 306.29 1 . C  ? 
HETATM 6659  SE   SE   . MSE MSE MSE A A 485  485  . 258.165 379.470 88.015  1.00 314.10 1 . Se ? 
HETATM 6660  CE   CE   . MSE MSE MSE A A 485  485  . 257.120 379.122 86.409  1.00 318.59 1 . C  ? 
HETATM 6661  H    H    . MSE MSE MSE A A 485  485  . 254.178 378.986 88.556  1.00 329.53 1 . H  ? 
HETATM 6662  HA   HA   . MSE MSE MSE A A 485  485  . 256.243 377.423 88.542  1.00 338.27 1 . H  ? 
HETATM 6663  HB2  HB2  . MSE MSE MSE A A 485  485  . 255.399 379.206 90.559  1.00 355.92 1 . H  ? 
HETATM 6664  HB3  HB3  . MSE MSE MSE A A 485  485  . 256.812 378.479 90.586  1.00 355.92 1 . H  ? 
HETATM 6665  HG2  HG2  . MSE MSE MSE A A 485  485  . 256.029 380.410 88.693  1.00 367.72 1 . H  ? 
HETATM 6666  HG3  HG3  . MSE MSE MSE A A 485  485  . 257.090 380.642 89.853  1.00 367.72 1 . H  ? 
HETATM 6667  HE1  HE1  . MSE MSE MSE A A 485  485  . 257.722 378.886 85.685  1.00 382.48 1 . H  ? 
HETATM 6668  HE2  HE2  . MSE MSE MSE A A 485  485  . 256.509 378.389 86.583  1.00 382.48 1 . H  ? 
HETATM 6669  HE3  HE3  . MSE MSE MSE A A 485  485  . 256.621 379.921 86.178  1.00 382.48 1 . H  ? 
ATOM   6670  N    N    . LEU LEU LEU A A 486  486  . 254.047 376.651 90.766  1.00 272.03 1 . N  ? 
ATOM   6671  CA   CA   . LEU LEU LEU A A 486  486  . 253.617 375.552 91.624  1.00 266.50 1 . C  ? 
ATOM   6672  C    C    . LEU LEU LEU A A 486  486  . 253.304 374.299 90.815  1.00 261.55 1 . C  ? 
ATOM   6673  O    O    . LEU LEU LEU A A 486  486  . 253.479 373.181 91.313  1.00 260.50 1 . O  ? 
ATOM   6674  CB   CB   . LEU LEU LEU A A 486  486  . 252.400 375.967 92.452  1.00 267.39 1 . C  ? 
ATOM   6675  CG   CG   . LEU LEU LEU A A 486  486  . 252.708 376.526 93.844  1.00 271.79 1 . C  ? 
ATOM   6676  CD1  CD1  . LEU LEU LEU A A 486  486  . 253.324 377.916 93.756  1.00 274.09 1 . C  ? 
ATOM   6677  CD2  CD2  . LEU LEU LEU A A 486  486  . 251.454 376.539 94.710  1.00 272.16 1 . C  ? 
ATOM   6678  H    H    . LEU LEU LEU A A 486  486  . 253.534 377.341 90.773  1.00 326.60 1 . H  ? 
ATOM   6679  HA   HA   . LEU LEU LEU A A 486  486  . 254.336 375.343 92.240  1.00 319.96 1 . H  ? 
ATOM   6680  HB2  HB2  . LEU LEU LEU A A 486  486  . 251.920 376.655 91.964  1.00 321.03 1 . H  ? 
ATOM   6681  HB3  HB3  . LEU LEU LEU A A 486  486  . 251.834 375.189 92.572  1.00 321.03 1 . H  ? 
ATOM   6682  HG   HG   . LEU LEU LEU A A 486  486  . 253.359 375.947 94.271  1.00 326.31 1 . H  ? 
ATOM   6683  HD11 HD11 . LEU LEU LEU A A 486  486  . 253.529 378.228 94.651  1.00 329.07 1 . H  ? 
ATOM   6684  HD12 HD12 . LEU LEU LEU A A 486  486  . 254.136 377.869 93.228  1.00 329.07 1 . H  ? 
ATOM   6685  HD13 HD13 . LEU LEU LEU A A 486  486  . 252.690 378.516 93.334  1.00 329.07 1 . H  ? 
ATOM   6686  HD21 HD21 . LEU LEU LEU A A 486  486  . 251.677 376.899 95.583  1.00 326.76 1 . H  ? 
ATOM   6687  HD22 HD22 . LEU LEU LEU A A 486  486  . 250.782 377.095 94.285  1.00 326.76 1 . H  ? 
ATOM   6688  HD23 HD23 . LEU LEU LEU A A 486  486  . 251.123 375.632 94.801  1.00 326.76 1 . H  ? 
ATOM   6689  N    N    . ALA ALA ALA A A 487  487  . 252.847 374.458 89.570  1.00 259.13 1 . N  ? 
ATOM   6690  CA   CA   . ALA ALA ALA A A 487  487  . 252.597 373.290 88.732  1.00 253.82 1 . C  ? 
ATOM   6691  C    C    . ALA ALA ALA A A 487  487  . 253.903 372.645 88.287  1.00 251.67 1 . C  ? 
ATOM   6692  O    O    . ALA ALA ALA A A 487  487  . 254.023 371.414 88.282  1.00 249.05 1 . O  ? 
ATOM   6693  CB   CB   . ALA ALA ALA A A 487  487  . 251.754 373.682 87.519  1.00 253.68 1 . C  ? 
ATOM   6694  H    H    . ALA ALA ALA A A 487  487  . 252.677 375.215 89.197  1.00 311.12 1 . H  ? 
ATOM   6695  HA   HA   . ALA ALA ALA A A 487  487  . 252.097 372.638 89.248  1.00 304.75 1 . H  ? 
ATOM   6696  HB1  HB1  . ALA ALA ALA A A 487  487  . 251.598 372.894 86.975  1.00 304.58 1 . H  ? 
ATOM   6697  HB2  HB2  . ALA ALA ALA A A 487  487  . 250.909 374.045 87.826  1.00 304.58 1 . H  ? 
ATOM   6698  HB3  HB3  . ALA ALA ALA A A 487  487  . 252.233 374.350 87.004  1.00 304.58 1 . H  ? 
ATOM   6699  N    N    . THR THR THR A A 488  488  . 254.893 373.457 87.915  1.00 254.26 1 . N  ? 
ATOM   6700  CA   CA   . THR THR THR A A 488  488  . 256.161 372.933 87.425  1.00 253.72 1 . C  ? 
ATOM   6701  C    C    . THR THR THR A A 488  488  . 257.182 372.691 88.530  1.00 255.53 1 . C  ? 
ATOM   6702  O    O    . THR THR THR A A 488  488  . 258.186 372.014 88.282  1.00 255.29 1 . O  ? 
ATOM   6703  CB   CB   . THR THR THR A A 488  488  . 256.766 373.887 86.388  1.00 256.29 1 . C  ? 
ATOM   6704  OG1  OG1  . THR THR THR A A 488  488  . 257.888 373.261 85.755  1.00 257.25 1 . O  ? 
ATOM   6705  CG2  CG2  . THR THR THR A A 488  488  . 257.224 375.182 87.046  1.00 258.50 1 . C  ? 
ATOM   6706  H    H    . THR THR THR A A 488  488  . 254.851 374.316 87.938  1.00 305.28 1 . H  ? 
ATOM   6707  HA   HA   . THR THR THR A A 488  488  . 255.987 372.083 86.990  1.00 304.63 1 . H  ? 
ATOM   6708  HB   HB   . THR THR THR A A 488  488  . 256.093 374.104 85.723  1.00 307.71 1 . H  ? 
ATOM   6709  HG1  HG1  . THR THR THR A A 488  488  . 258.488 373.105 86.322  1.00 308.86 1 . H  ? 
ATOM   6710  HG21 HG21 . THR THR THR A A 488  488  . 257.307 375.882 86.380  1.00 310.37 1 . H  ? 
ATOM   6711  HG22 HG22 . THR THR THR A A 488  488  . 256.579 375.461 87.715  1.00 310.37 1 . H  ? 
ATOM   6712  HG23 HG23 . THR THR THR A A 488  488  . 258.084 375.051 87.474  1.00 310.37 1 . H  ? 
ATOM   6713  N    N    . SER SER SER A A 489  489  . 256.960 373.219 89.731  1.00 256.58 1 . N  ? 
ATOM   6714  CA   CA   . SER SER SER A A 489  489  . 257.917 373.037 90.814  1.00 257.70 1 . C  ? 
ATOM   6715  C    C    . SER SER SER A A 489  489  . 257.960 371.574 91.239  1.00 254.56 1 . C  ? 
ATOM   6716  O    O    . SER SER SER A A 489  489  . 256.918 370.942 91.439  1.00 252.92 1 . O  ? 
ATOM   6717  CB   CB   . SER SER SER A A 489  489  . 257.550 373.921 92.004  1.00 259.36 1 . C  ? 
ATOM   6718  OG   OG   . SER SER SER A A 489  489  . 258.469 373.746 93.070  1.00 259.22 1 . O  ? 
ATOM   6719  H    H    . SER SER SER A A 489  489  . 256.268 373.683 89.941  1.00 308.06 1 . H  ? 
ATOM   6720  HA   HA   . SER SER SER A A 489  489  . 258.801 373.294 90.507  1.00 309.41 1 . H  ? 
ATOM   6721  HB2  HB2  . SER SER SER A A 489  489  . 257.567 374.850 91.723  1.00 311.40 1 . H  ? 
ATOM   6722  HB3  HB3  . SER SER SER A A 489  489  . 256.662 373.684 92.311  1.00 311.40 1 . H  ? 
ATOM   6723  HG   HG   . SER SER SER A A 489  489  . 258.262 374.246 93.712  1.00 311.22 1 . H  ? 
ATOM   6724  N    N    . ARG ARG ARG A A 490  490  . 259.170 371.039 91.375  1.00 254.49 1 . N  ? 
ATOM   6725  CA   CA   . ARG ARG ARG A A 490  490  . 259.417 369.653 91.759  1.00 254.70 1 . C  ? 
ATOM   6726  C    C    . ARG ARG ARG A A 490  490  . 258.845 368.652 90.762  1.00 249.89 1 . C  ? 
ATOM   6727  O    O    . ARG ARG ARG A A 490  490  . 258.738 367.460 91.079  1.00 248.48 1 . O  ? 
ATOM   6728  CB   CB   . ARG ARG ARG A A 490  490  . 258.864 369.356 93.161  1.00 257.74 1 . C  ? 
ATOM   6729  CG   CG   . ARG ARG ARG A A 490  490  . 259.458 370.223 94.262  1.00 262.55 1 . C  ? 
ATOM   6730  CD   CD   . ARG ARG ARG A A 490  490  . 259.058 369.724 95.645  1.00 263.85 1 . C  ? 
ATOM   6731  NE   NE   . ARG ARG ARG A A 490  490  . 257.608 369.645 95.807  1.00 263.70 1 . N  ? 
ATOM   6732  CZ   CZ   . ARG ARG ARG A A 490  490  . 256.839 370.650 96.222  1.00 266.54 1 . C  ? 
ATOM   6733  NH1  NH1  . ARG ARG ARG A A 490  490  . 257.374 371.828 96.521  1.00 269.75 1 . N  ? 
ATOM   6734  NH2  NH2  . ARG ARG ARG A A 490  490  . 255.530 370.475 96.336  1.00 265.57 1 . N  ? 
ATOM   6735  H    H    . ARG ARG ARG A A 490  490  . 259.896 371.480 91.244  1.00 305.55 1 . H  ? 
ATOM   6736  HA   HA   . ARG ARG ARG A A 490  490  . 260.377 369.519 91.777  1.00 305.80 1 . H  ? 
ATOM   6737  HB2  HB2  . ARG ARG ARG A A 490  490  . 257.906 369.505 93.154  1.00 309.45 1 . H  ? 
ATOM   6738  HB3  HB3  . ARG ARG ARG A A 490  490  . 259.055 368.431 93.380  1.00 309.45 1 . H  ? 
ATOM   6739  HG2  HG2  . ARG ARG ARG A A 490  490  . 260.426 370.202 94.200  1.00 315.23 1 . H  ? 
ATOM   6740  HG3  HG3  . ARG ARG ARG A A 490  490  . 259.138 371.133 94.162  1.00 315.23 1 . H  ? 
ATOM   6741  HD2  HD2  . ARG ARG ARG A A 490  490  . 259.425 368.837 95.782  1.00 316.78 1 . H  ? 
ATOM   6742  HD3  HD3  . ARG ARG ARG A A 490  490  . 259.404 370.334 96.316  1.00 316.78 1 . H  ? 
ATOM   6743  HE   HE   . ARG ARG ARG A A 490  490  . 257.224 368.898 95.622  1.00 316.60 1 . H  ? 
ATOM   6744  HH11 HH11 . ARG ARG ARG A A 490  490  . 258.223 371.946 96.447  1.00 323.87 1 . H  ? 
ATOM   6745  HH12 HH12 . ARG ARG ARG A A 490  490  . 256.872 372.473 96.788  1.00 323.87 1 . H  ? 
ATOM   6746  HH21 HH21 . ARG ARG ARG A A 490  490  . 255.180 369.714 96.143  1.00 318.84 1 . H  ? 
ATOM   6747  HH22 HH22 . ARG ARG ARG A A 490  490  . 255.032 371.123 96.604  1.00 318.84 1 . H  ? 
ATOM   6748  N    N    . GLY GLY GLY A A 491  491  . 258.477 369.099 89.562  1.00 246.89 1 . N  ? 
ATOM   6749  CA   CA   . GLY GLY GLY A A 491  491  . 257.950 368.194 88.562  1.00 242.42 1 . C  ? 
ATOM   6750  C    C    . GLY GLY GLY A A 491  491  . 256.638 367.545 88.924  1.00 238.01 1 . C  ? 
ATOM   6751  O    O    . GLY GLY GLY A A 491  491  . 256.325 366.467 88.413  1.00 234.02 1 . O  ? 
ATOM   6752  H    H    . GLY GLY GLY A A 491  491  . 258.524 369.920 89.309  1.00 296.43 1 . H  ? 
ATOM   6753  HA2  HA2  . GLY GLY GLY A A 491  491  . 257.819 368.686 87.736  1.00 291.07 1 . H  ? 
ATOM   6754  HA3  HA3  . GLY GLY GLY A A 491  491  . 258.598 367.488 88.410  1.00 291.07 1 . H  ? 
ATOM   6755  N    N    . GLN GLN GLN A A 492  492  . 255.857 368.173 89.804  1.00 240.19 1 . N  ? 
ATOM   6756  CA   CA   . GLN GLN GLN A A 492  492  . 254.573 367.608 90.203  1.00 237.62 1 . C  ? 
ATOM   6757  C    C    . GLN GLN GLN A A 492  492  . 253.696 367.349 88.986  1.00 232.02 1 . C  ? 
ATOM   6758  O    O    . GLN GLN GLN A A 492  492  . 253.229 366.225 88.761  1.00 230.42 1 . O  ? 
ATOM   6759  CB   CB   . GLN GLN GLN A A 492  492  . 253.870 368.550 91.182  1.00 241.16 1 . C  ? 
ATOM   6760  CG   CG   . GLN GLN GLN A A 492  492  . 254.611 368.758 92.490  1.00 245.32 1 . C  ? 
ATOM   6761  CD   CD   . GLN GLN GLN A A 492  492  . 254.647 367.506 93.343  1.00 246.56 1 . C  ? 
ATOM   6762  OE1  OE1  . GLN GLN GLN A A 492  492  . 255.682 366.849 93.461  1.00 247.15 1 . O  ? 
ATOM   6763  NE2  NE2  . GLN GLN GLN A A 492  492  . 253.512 367.168 93.944  1.00 245.49 1 . N  ? 
ATOM   6764  H    H    . GLN GLN GLN A A 492  492  . 256.047 368.923 90.181  1.00 288.39 1 . H  ? 
ATOM   6765  HA   HA   . GLN GLN GLN A A 492  492  . 254.729 366.763 90.653  1.00 285.30 1 . H  ? 
ATOM   6766  HB2  HB2  . GLN GLN GLN A A 492  492  . 253.770 369.417 90.760  1.00 289.56 1 . H  ? 
ATOM   6767  HB3  HB3  . GLN GLN GLN A A 492  492  . 252.998 368.182 91.394  1.00 289.56 1 . H  ? 
ATOM   6768  HG2  HG2  . GLN GLN GLN A A 492  492  . 255.526 369.018 92.298  1.00 294.55 1 . H  ? 
ATOM   6769  HG3  HG3  . GLN GLN GLN A A 492  492  . 254.168 369.456 92.998  1.00 294.55 1 . H  ? 
ATOM   6770  HE21 HE21 . GLN GLN GLN A A 492  492  . 252.809 367.652 93.839  1.00 294.75 1 . H  ? 
ATOM   6771  HE22 HE22 . GLN GLN GLN A A 492  492  . 253.480 366.466 94.440  1.00 294.75 1 . H  ? 
ATOM   6772  N    N    . VAL VAL VAL A A 493  493  . 253.455 368.391 88.187  1.00 229.72 1 . N  ? 
ATOM   6773  CA   CA   . VAL VAL VAL A A 493  493  . 252.613 368.237 87.007  1.00 226.65 1 . C  ? 
ATOM   6774  C    C    . VAL VAL VAL A A 493  493  . 253.195 367.180 86.080  1.00 222.81 1 . C  ? 
ATOM   6775  O    O    . VAL VAL VAL A A 493  493  . 252.468 366.343 85.537  1.00 221.85 1 . O  ? 
ATOM   6776  CB   CB   . VAL VAL VAL A A 493  493  . 252.442 369.592 86.293  1.00 228.34 1 . C  ? 
ATOM   6777  CG1  CG1  . VAL VAL VAL A A 493  493  . 253.761 370.056 85.694  1.00 229.74 1 . C  ? 
ATOM   6778  CG2  CG2  . VAL VAL VAL A A 493  493  . 251.362 369.495 85.224  1.00 225.87 1 . C  ? 
ATOM   6779  H    H    . VAL VAL VAL A A 493  493  . 253.765 369.184 88.307  1.00 275.82 1 . H  ? 
ATOM   6780  HA   HA   . VAL VAL VAL A A 493  493  . 251.735 367.937 87.288  1.00 272.15 1 . H  ? 
ATOM   6781  HB   HB   . VAL VAL VAL A A 493  493  . 252.163 370.256 86.942  1.00 274.17 1 . H  ? 
ATOM   6782  HG11 HG11 . VAL VAL VAL A A 493  493  . 253.693 370.997 85.470  1.00 275.85 1 . H  ? 
ATOM   6783  HG12 HG12 . VAL VAL VAL A A 493  493  . 254.468 369.921 86.344  1.00 275.85 1 . H  ? 
ATOM   6784  HG13 HG13 . VAL VAL VAL A A 493  493  . 253.945 369.538 84.894  1.00 275.85 1 . H  ? 
ATOM   6785  HG21 HG21 . VAL VAL VAL A A 493  493  . 251.224 370.373 84.835  1.00 271.21 1 . H  ? 
ATOM   6786  HG22 HG22 . VAL VAL VAL A A 493  493  . 251.651 368.872 84.539  1.00 271.21 1 . H  ? 
ATOM   6787  HG23 HG23 . VAL VAL VAL A A 493  493  . 250.541 369.182 85.632  1.00 271.21 1 . H  ? 
ATOM   6788  N    N    . TYR TYR TYR A A 494  494  . 254.516 367.182 85.905  1.00 221.11 1 . N  ? 
ATOM   6789  CA   CA   . TYR TYR TYR A A 494  494  . 255.137 366.215 85.008  1.00 222.20 1 . C  ? 
ATOM   6790  C    C    . TYR TYR TYR A A 494  494  . 254.994 364.794 85.540  1.00 223.97 1 . C  ? 
ATOM   6791  O    O    . TYR TYR TYR A A 494  494  . 254.740 363.858 84.771  1.00 223.80 1 . O  ? 
ATOM   6792  CB   CB   . TYR TYR TYR A A 494  494  . 256.605 366.576 84.804  1.00 223.18 1 . C  ? 
ATOM   6793  CG   CG   . TYR TYR TYR A A 494  494  . 256.801 367.927 84.157  1.00 225.28 1 . C  ? 
ATOM   6794  CD1  CD1  . TYR TYR TYR A A 494  494  . 256.060 368.301 83.044  1.00 223.56 1 . C  ? 
ATOM   6795  CD2  CD2  . TYR TYR TYR A A 494  494  . 257.719 368.833 84.663  1.00 230.44 1 . C  ? 
ATOM   6796  CE1  CE1  . TYR TYR TYR A A 494  494  . 256.234 369.535 82.450  1.00 226.14 1 . C  ? 
ATOM   6797  CE2  CE2  . TYR TYR TYR A A 494  494  . 257.899 370.070 84.076  1.00 233.85 1 . C  ? 
ATOM   6798  CZ   CZ   . TYR TYR TYR A A 494  494  . 257.153 370.416 82.971  1.00 230.08 1 . C  ? 
ATOM   6799  OH   OH   . TYR TYR TYR A A 494  494  . 257.328 371.647 82.381  1.00 231.78 1 . O  ? 
ATOM   6800  H    H    . TYR TYR TYR A A 494  494  . 255.065 367.723 86.287  1.00 265.50 1 . H  ? 
ATOM   6801  HA   HA   . TYR TYR TYR A A 494  494  . 254.695 366.250 84.145  1.00 266.80 1 . H  ? 
ATOM   6802  HB2  HB2  . TYR TYR TYR A A 494  494  . 257.047 366.591 85.667  1.00 267.98 1 . H  ? 
ATOM   6803  HB3  HB3  . TYR TYR TYR A A 494  494  . 257.016 365.909 84.232  1.00 267.98 1 . H  ? 
ATOM   6804  HD1  HD1  . TYR TYR TYR A A 494  494  . 255.434 367.710 82.693  1.00 268.44 1 . H  ? 
ATOM   6805  HD2  HD2  . TYR TYR TYR A A 494  494  . 258.222 368.604 85.411  1.00 276.69 1 . H  ? 
ATOM   6806  HE1  HE1  . TYR TYR TYR A A 494  494  . 255.732 369.769 81.703  1.00 271.54 1 . H  ? 
ATOM   6807  HE2  HE2  . TYR TYR TYR A A 494  494  . 258.522 370.666 84.426  1.00 280.78 1 . H  ? 
ATOM   6808  HH   HH   . TYR TYR TYR A A 494  494  . 257.912 372.084 82.797  1.00 278.30 1 . H  ? 
ATOM   6809  N    N    . GLN GLN GLN A A 495  495  . 255.137 364.612 86.853  1.00 225.64 1 . N  ? 
ATOM   6810  CA   CA   . GLN GLN GLN A A 495  495  . 254.989 363.279 87.430  1.00 225.06 1 . C  ? 
ATOM   6811  C    C    . GLN GLN GLN A A 495  495  . 253.559 362.768 87.288  1.00 222.23 1 . C  ? 
ATOM   6812  O    O    . GLN GLN GLN A A 495  495  . 253.341 361.607 86.917  1.00 221.13 1 . O  ? 
ATOM   6813  CB   CB   . GLN GLN GLN A A 495  495  . 255.409 363.302 88.898  1.00 228.41 1 . C  ? 
ATOM   6814  CG   CG   . GLN GLN GLN A A 495  495  . 255.395 361.945 89.574  1.00 228.02 1 . C  ? 
ATOM   6815  CD   CD   . GLN GLN GLN A A 495  495  . 255.855 362.017 91.015  1.00 233.32 1 . C  ? 
ATOM   6816  OE1  OE1  . GLN GLN GLN A A 495  495  . 256.167 363.094 91.529  1.00 235.93 1 . O  ? 
ATOM   6817  NE2  NE2  . GLN GLN GLN A A 495  495  . 255.899 360.868 91.678  1.00 234.01 1 . N  ? 
ATOM   6818  H    H    . GLN GLN GLN A A 495  495  . 255.315 365.233 87.421  1.00 270.94 1 . H  ? 
ATOM   6819  HA   HA   . GLN GLN GLN A A 495  495  . 255.573 362.666 86.957  1.00 270.23 1 . H  ? 
ATOM   6820  HB2  HB2  . GLN GLN GLN A A 495  495  . 256.312 363.649 88.957  1.00 274.26 1 . H  ? 
ATOM   6821  HB3  HB3  . GLN GLN GLN A A 495  495  . 254.799 363.878 89.385  1.00 274.26 1 . H  ? 
ATOM   6822  HG2  HG2  . GLN GLN GLN A A 495  495  . 254.492 361.593 89.562  1.00 273.79 1 . H  ? 
ATOM   6823  HG3  HG3  . GLN GLN GLN A A 495  495  . 255.991 361.347 89.096  1.00 273.79 1 . H  ? 
ATOM   6824  HE21 HE21 . GLN GLN GLN A A 495  495  . 255.674 360.137 91.287  1.00 280.97 1 . H  ? 
ATOM   6825  HE22 HE22 . GLN GLN GLN A A 495  495  . 256.153 360.856 92.500  1.00 280.97 1 . H  ? 
ATOM   6826  N    N    . VAL VAL VAL A A 496  496  . 252.569 363.618 87.577  1.00 223.88 1 . N  ? 
ATOM   6827  CA   CA   . VAL VAL VAL A A 496  496  . 251.187 363.175 87.430  1.00 217.77 1 . C  ? 
ATOM   6828  C    C    . VAL VAL VAL A A 496  496  . 250.856 362.937 85.961  1.00 212.07 1 . C  ? 
ATOM   6829  O    O    . VAL VAL VAL A A 496  496  . 250.033 362.075 85.637  1.00 209.42 1 . O  ? 
ATOM   6830  CB   CB   . VAL VAL VAL A A 496  496  . 250.211 364.181 88.067  1.00 218.49 1 . C  ? 
ATOM   6831  CG1  CG1  . VAL VAL VAL A A 496  496  . 250.471 364.291 89.561  1.00 221.35 1 . C  ? 
ATOM   6832  CG2  CG2  . VAL VAL VAL A A 496  496  . 250.321 365.535 87.396  1.00 221.13 1 . C  ? 
ATOM   6833  H    H    . VAL VAL VAL A A 496  496  . 252.670 364.427 87.850  1.00 268.82 1 . H  ? 
ATOM   6834  HA   HA   . VAL VAL VAL A A 496  496  . 251.090 362.335 87.906  1.00 261.48 1 . H  ? 
ATOM   6835  HB   HB   . VAL VAL VAL A A 496  496  . 249.303 363.864 87.940  1.00 262.35 1 . H  ? 
ATOM   6836  HG11 HG11 . VAL VAL VAL A A 496  496  . 249.783 364.845 89.961  1.00 265.78 1 . H  ? 
ATOM   6837  HG12 HG12 . VAL VAL VAL A A 496  496  . 250.449 363.403 89.951  1.00 265.78 1 . H  ? 
ATOM   6838  HG13 HG13 . VAL VAL VAL A A 496  496  . 251.342 364.693 89.701  1.00 265.78 1 . H  ? 
ATOM   6839  HG21 HG21 . VAL VAL VAL A A 496  496  . 249.702 366.150 87.820  1.00 265.52 1 . H  ? 
ATOM   6840  HG22 HG22 . VAL VAL VAL A A 496  496  . 251.229 365.863 87.492  1.00 265.52 1 . H  ? 
ATOM   6841  HG23 HG23 . VAL VAL VAL A A 496  496  . 250.102 365.441 86.455  1.00 265.52 1 . H  ? 
HETATM 6842  N    N    . MSE MSE MSE A A 497  497  . 251.486 363.673 85.052  1.00 206.28 1 . N  ? 
HETATM 6843  CA   CA   . MSE MSE MSE A A 497  497  . 251.302 363.427 83.630  1.00 206.48 1 . C  ? 
HETATM 6844  C    C    . MSE MSE MSE A A 497  497  . 251.840 362.054 83.266  1.00 202.36 1 . C  ? 
HETATM 6845  O    O    . MSE MSE MSE A A 497  497  . 251.211 361.313 82.523  1.00 199.96 1 . O  ? 
HETATM 6846  CB   CB   . MSE MSE MSE A A 497  497  . 251.999 364.493 82.798  1.00 210.73 1 . C  ? 
HETATM 6847  CG   CG   . MSE MSE MSE A A 497  497  . 251.277 365.813 82.775  1.00 215.76 1 . C  ? 
HETATM 6848  SE   SE   . MSE MSE MSE A A 497  497  . 252.377 367.146 81.909  1.00 222.16 1 . Se ? 
HETATM 6849  CE   CE   . MSE MSE MSE A A 497  497  . 252.056 366.683 80.055  1.00 222.22 1 . C  ? 
HETATM 6850  H    H    . MSE MSE MSE A A 497  497  . 252.024 364.319 85.234  1.00 247.70 1 . H  ? 
HETATM 6851  HA   HA   . MSE MSE MSE A A 497  497  . 250.356 363.475 83.420  1.00 247.94 1 . H  ? 
HETATM 6852  HB2  HB2  . MSE MSE MSE A A 497  497  . 252.884 364.646 83.165  1.00 253.04 1 . H  ? 
HETATM 6853  HB3  HB3  . MSE MSE MSE A A 497  497  . 252.069 364.178 81.883  1.00 253.04 1 . H  ? 
HETATM 6854  HG2  HG2  . MSE MSE MSE A A 497  497  . 250.447 365.724 82.280  1.00 259.07 1 . H  ? 
HETATM 6855  HG3  HG3  . MSE MSE MSE A A 497  497  . 251.093 366.102 83.682  1.00 259.07 1 . H  ? 
HETATM 6856  HE1  HE1  . MSE MSE MSE A A 497  497  . 252.293 367.439 79.495  1.00 266.83 1 . H  ? 
HETATM 6857  HE2  HE2  . MSE MSE MSE A A 497  497  . 252.602 365.916 79.822  1.00 266.83 1 . H  ? 
HETATM 6858  HE3  HE3  . MSE MSE MSE A A 497  497  . 251.117 366.468 79.941  1.00 266.83 1 . H  ? 
ATOM   6859  N    N    . SER SER SER A A 498  498  . 253.022 361.722 83.787  1.00 206.75 1 . N  ? 
ATOM   6860  CA   CA   . SER SER SER A A 498  498  . 253.577 360.396 83.542  1.00 208.82 1 . C  ? 
ATOM   6861  C    C    . SER SER SER A A 498  498  . 252.643 359.311 84.066  1.00 209.08 1 . C  ? 
ATOM   6862  O    O    . SER SER SER A A 498  498  . 252.432 358.287 83.406  1.00 208.35 1 . O  ? 
ATOM   6863  CB   CB   . SER SER SER A A 498  498  . 254.959 360.279 84.185  1.00 213.26 1 . C  ? 
ATOM   6864  OG   OG   . SER SER SER A A 498  498  . 255.503 358.983 84.000  1.00 215.09 1 . O  ? 
ATOM   6865  H    H    . SER SER SER A A 498  498  . 253.510 362.236 84.275  1.00 248.27 1 . H  ? 
ATOM   6866  HA   HA   . SER SER SER A A 498  498  . 253.684 360.268 82.587  1.00 250.74 1 . H  ? 
ATOM   6867  HB2  HB2  . SER SER SER A A 498  498  . 255.552 360.930 83.776  1.00 256.07 1 . H  ? 
ATOM   6868  HB3  HB3  . SER SER SER A A 498  498  . 254.879 360.454 85.136  1.00 256.07 1 . H  ? 
ATOM   6869  HG   HG   . SER SER SER A A 498  498  . 256.258 358.934 84.366  1.00 258.27 1 . H  ? 
ATOM   6870  N    N    . GLU GLU GLU A A 499  499  . 252.067 359.521 85.252  1.00 211.70 1 . N  ? 
ATOM   6871  CA   CA   . GLU GLU GLU A A 499  499  . 251.147 358.532 85.812  1.00 212.39 1 . C  ? 
ATOM   6872  C    C    . GLU GLU GLU A A 499  499  . 249.905 358.377 84.935  1.00 209.32 1 . C  ? 
ATOM   6873  O    O    . GLU GLU GLU A A 499  499  . 249.466 357.255 84.637  1.00 208.47 1 . O  ? 
ATOM   6874  CB   CB   . GLU GLU GLU A A 499  499  . 250.756 358.931 87.237  1.00 216.89 1 . C  ? 
ATOM   6875  CG   CG   . GLU GLU GLU A A 499  499  . 251.921 358.967 88.220  1.00 220.52 1 . C  ? 
ATOM   6876  CD   CD   . GLU GLU GLU A A 499  499  . 251.540 359.547 89.573  1.00 223.18 1 . C  ? 
ATOM   6877  OE1  OE1  . GLU GLU GLU A A 499  499  . 250.350 359.875 89.778  1.00 222.16 1 . O  ? 
ATOM   6878  OE2  OE2  . GLU GLU GLU A A 499  499  . 252.437 359.678 90.434  1.00 224.30 1 . O  ? 
ATOM   6879  H    H    . GLU GLU GLU A A 499  499  . 252.190 360.216 85.743  1.00 254.20 1 . H  ? 
ATOM   6880  HA   HA   . GLU GLU GLU A A 499  499  . 251.596 357.673 85.851  1.00 255.03 1 . H  ? 
ATOM   6881  HB2  HB2  . GLU GLU GLU A A 499  499  . 250.363 359.817 87.214  1.00 260.44 1 . H  ? 
ATOM   6882  HB3  HB3  . GLU GLU GLU A A 499  499  . 250.109 358.290 87.572  1.00 260.44 1 . H  ? 
ATOM   6883  HG2  HG2  . GLU GLU GLU A A 499  499  . 252.242 358.062 88.362  1.00 264.79 1 . H  ? 
ATOM   6884  HG3  HG3  . GLU GLU GLU A A 499  499  . 252.630 359.515 87.848  1.00 264.79 1 . H  ? 
HETATM 6885  N    N    . MSE MSE MSE A A 500  500  . 249.315 359.498 84.528  1.00 209.34 1 . N  ? 
HETATM 6886  CA   CA   . MSE MSE MSE A A 500  500  . 248.141 359.486 83.664  1.00 205.38 1 . C  ? 
HETATM 6887  C    C    . MSE MSE MSE A A 500  500  . 248.479 358.765 82.366  1.00 200.07 1 . C  ? 
HETATM 6888  O    O    . MSE MSE MSE A A 500  500  . 247.665 358.027 81.834  1.00 198.64 1 . O  ? 
HETATM 6889  CB   CB   . MSE MSE MSE A A 500  500  . 247.657 360.909 83.387  1.00 205.51 1 . C  ? 
HETATM 6890  CG   CG   . MSE MSE MSE A A 500  500  . 247.094 361.621 84.610  1.00 204.84 1 . C  ? 
HETATM 6891  SE   SE   . MSE MSE MSE A A 500  500  . 246.608 363.473 84.254  1.00 203.70 1 . Se ? 
HETATM 6892  CE   CE   . MSE MSE MSE A A 500  500  . 246.074 363.994 86.063  1.00 209.57 1 . C  ? 
HETATM 6893  H    H    . MSE MSE MSE A A 500  500  . 249.579 360.287 84.743  1.00 251.37 1 . H  ? 
HETATM 6894  HA   HA   . MSE MSE MSE A A 500  500  . 247.408 359.030 84.107  1.00 246.62 1 . H  ? 
HETATM 6895  HB2  HB2  . MSE MSE MSE A A 500  500  . 248.404 361.433 83.058  1.00 246.78 1 . H  ? 
HETATM 6896  HB3  HB3  . MSE MSE MSE A A 500  500  . 246.956 360.874 82.717  1.00 246.78 1 . H  ? 
HETATM 6897  HG2  HG2  . MSE MSE MSE A A 500  500  . 246.298 361.154 84.908  1.00 245.97 1 . H  ? 
HETATM 6898  HG3  HG3  . MSE MSE MSE A A 500  500  . 247.763 361.617 85.313  1.00 245.97 1 . H  ? 
HETATM 6899  HE1  HE1  . MSE MSE MSE A A 500  500  . 245.817 364.930 86.059  1.00 251.65 1 . H  ? 
HETATM 6900  HE2  HE2  . MSE MSE MSE A A 500  500  . 245.324 363.446 86.341  1.00 251.65 1 . H  ? 
HETATM 6901  HE3  HE3  . MSE MSE MSE A A 500  500  . 246.823 363.859 86.665  1.00 251.65 1 . H  ? 
ATOM   6902  N    N    . ALA ALA ALA A A 501  501  . 249.697 358.974 81.865  1.00 200.51 1 . N  ? 
ATOM   6903  CA   CA   . ALA ALA ALA A A 501  501  . 250.106 358.318 80.629  1.00 198.83 1 . C  ? 
ATOM   6904  C    C    . ALA ALA ALA A A 501  501  . 250.220 356.813 80.823  1.00 195.87 1 . C  ? 
ATOM   6905  O    O    . ALA ALA ALA A A 501  501  . 249.805 356.034 79.956  1.00 193.56 1 . O  ? 
ATOM   6906  CB   CB   . ALA ALA ALA A A 501  501  . 251.432 358.902 80.143  1.00 201.16 1 . C  ? 
ATOM   6907  H    H    . ALA ALA ALA A A 501  501  . 250.294 359.483 82.217  1.00 240.77 1 . H  ? 
ATOM   6908  HA   HA   . ALA ALA ALA A A 501  501  . 249.438 358.484 79.946  1.00 238.76 1 . H  ? 
ATOM   6909  HB1  HB1  . ALA ALA ALA A A 501  501  . 251.705 358.438 79.336  1.00 241.56 1 . H  ? 
ATOM   6910  HB2  HB2  . ALA ALA ALA A A 501  501  . 251.312 359.846 79.957  1.00 241.56 1 . H  ? 
ATOM   6911  HB3  HB3  . ALA ALA ALA A A 501  501  . 252.102 358.784 80.835  1.00 241.56 1 . H  ? 
ATOM   6912  N    N    . LEU LEU LEU A A 502  502  . 250.784 356.387 81.954  1.00 198.94 1 . N  ? 
ATOM   6913  CA   CA   . LEU LEU LEU A A 502  502  . 250.881 354.959 82.232  1.00 200.35 1 . C  ? 
ATOM   6914  C    C    . LEU LEU LEU A A 502  502  . 249.499 354.320 82.270  1.00 198.39 1 . C  ? 
ATOM   6915  O    O    . LEU LEU LEU A A 502  502  . 249.288 353.241 81.705  1.00 194.29 1 . O  ? 
ATOM   6916  CB   CB   . LEU LEU LEU A A 502  502  . 251.618 354.722 83.550  1.00 204.38 1 . C  ? 
ATOM   6917  CG   CG   . LEU LEU LEU A A 502  502  . 253.128 354.971 83.560  1.00 208.36 1 . C  ? 
ATOM   6918  CD1  CD1  . LEU LEU LEU A A 502  502  . 253.722 354.630 84.927  1.00 208.70 1 . C  ? 
ATOM   6919  CD2  CD2  . LEU LEU LEU A A 502  502  . 253.825 354.180 82.460  1.00 207.30 1 . C  ? 
ATOM   6920  H    H    . LEU LEU LEU A A 502  502  . 251.111 356.897 82.565  1.00 238.90 1 . H  ? 
ATOM   6921  HA   HA   . LEU LEU LEU A A 502  502  . 251.396 354.536 81.527  1.00 240.59 1 . H  ? 
ATOM   6922  HB2  HB2  . LEU LEU LEU A A 502  502  . 251.231 355.309 84.218  1.00 245.42 1 . H  ? 
ATOM   6923  HB3  HB3  . LEU LEU LEU A A 502  502  . 251.483 353.796 83.804  1.00 245.42 1 . H  ? 
ATOM   6924  HG   HG   . LEU LEU LEU A A 502  502  . 253.286 355.913 83.388  1.00 250.20 1 . H  ? 
ATOM   6925  HD11 HD11 . LEU LEU LEU A A 502  502  . 253.300 355.185 85.602  1.00 250.60 1 . H  ? 
ATOM   6926  HD12 HD12 . LEU LEU LEU A A 502  502  . 253.556 353.693 85.118  1.00 250.60 1 . H  ? 
ATOM   6927  HD13 HD13 . LEU LEU LEU A A 502  502  . 254.677 354.799 84.908  1.00 250.60 1 . H  ? 
ATOM   6928  HD21 HD21 . LEU LEU LEU A A 502  502  . 254.780 354.177 82.629  1.00 248.93 1 . H  ? 
ATOM   6929  HD22 HD22 . LEU LEU LEU A A 502  502  . 253.485 353.271 82.461  1.00 248.93 1 . H  ? 
ATOM   6930  HD23 HD23 . LEU LEU LEU A A 502  502  . 253.641 354.600 81.605  1.00 248.93 1 . H  ? 
ATOM   6931  N    N    . CYS CYS CYS A A 503  503  . 248.545 354.972 82.933  1.00 197.87 1 . N  ? 
ATOM   6932  CA   CA   . CYS CYS CYS A A 503  503  . 247.186 354.442 82.964  1.00 198.26 1 . C  ? 
ATOM   6933  C    C    . CYS CYS CYS A A 503  503  . 246.442 354.654 81.656  1.00 194.05 1 . C  ? 
ATOM   6934  O    O    . CYS CYS CYS A A 503  503  . 245.376 354.059 81.465  1.00 192.91 1 . O  ? 
ATOM   6935  CB   CB   . CYS CYS CYS A A 503  503  . 246.396 355.068 84.115  1.00 204.58 1 . C  ? 
ATOM   6936  SG   SG   . CYS CYS CYS A A 503  503  . 247.074 354.686 85.745  1.00 215.07 1 . S  ? 
ATOM   6937  H    H    . CYS CYS CYS A A 503  503  . 248.658 355.708 83.364  1.00 237.61 1 . H  ? 
ATOM   6938  HA   HA   . CYS CYS CYS A A 503  503  . 247.232 353.487 83.129  1.00 238.08 1 . H  ? 
ATOM   6939  HB2  HB2  . CYS CYS CYS A A 503  503  . 246.400 356.032 84.009  1.00 245.66 1 . H  ? 
ATOM   6940  HB3  HB3  . CYS CYS CYS A A 503  503  . 245.485 354.735 84.086  1.00 245.66 1 . H  ? 
ATOM   6941  HG   HG   . CYS CYS CYS A A 503  503  . 248.204 355.086 85.801  1.00 258.24 1 . H  ? 
ATOM   6942  N    N    . LEU LEU LEU A A 504  504  . 246.984 355.476 80.759  1.00 194.92 1 . N  ? 
ATOM   6943  CA   CA   . LEU LEU LEU A A 504  504  . 246.386 355.756 79.462  1.00 195.61 1 . C  ? 
ATOM   6944  C    C    . LEU LEU LEU A A 504  504  . 247.252 355.238 78.320  1.00 191.23 1 . C  ? 
ATOM   6945  O    O    . LEU LEU LEU A A 504  504  . 247.142 355.725 77.191  1.00 190.08 1 . O  ? 
ATOM   6946  CB   CB   . LEU LEU LEU A A 504  504  . 246.153 357.260 79.301  1.00 198.57 1 . C  ? 
ATOM   6947  CG   CG   . LEU LEU LEU A A 504  504  . 245.215 357.942 80.297  1.00 198.54 1 . C  ? 
ATOM   6948  CD1  CD1  . LEU LEU LEU A A 504  504  . 245.300 359.462 80.158  1.00 199.04 1 . C  ? 
ATOM   6949  CD2  CD2  . LEU LEU LEU A A 504  504  . 243.782 357.465 80.114  1.00 196.11 1 . C  ? 
ATOM   6950  H    H    . LEU LEU LEU A A 504  504  . 247.723 355.896 80.886  1.00 234.06 1 . H  ? 
ATOM   6951  HA   HA   . LEU LEU LEU A A 504  504  . 245.524 355.313 79.415  1.00 234.90 1 . H  ? 
ATOM   6952  HB2  HB2  . LEU LEU LEU A A 504  504  . 247.013 357.702 79.377  1.00 238.45 1 . H  ? 
ATOM   6953  HB3  HB3  . LEU LEU LEU A A 504  504  . 245.780 357.409 78.418  1.00 238.45 1 . H  ? 
ATOM   6954  HG   HG   . LEU LEU LEU A A 504  504  . 245.491 357.704 81.196  1.00 238.41 1 . H  ? 
ATOM   6955  HD11 HD11 . LEU LEU LEU A A 504  504  . 244.476 359.856 80.484  1.00 239.01 1 . H  ? 
ATOM   6956  HD12 HD12 . LEU LEU LEU A A 504  504  . 246.051 359.785 80.681  1.00 239.01 1 . H  ? 
ATOM   6957  HD13 HD13 . LEU LEU LEU A A 504  504  . 245.427 359.687 79.223  1.00 239.01 1 . H  ? 
ATOM   6958  HD21 HD21 . LEU LEU LEU A A 504  504  . 243.196 358.003 80.669  1.00 235.50 1 . H  ? 
ATOM   6959  HD22 HD22 . LEU LEU LEU A A 504  504  . 243.534 357.561 79.181  1.00 235.50 1 . H  ? 
ATOM   6960  HD23 HD23 . LEU LEU LEU A A 504  504  . 243.723 356.533 80.378  1.00 235.50 1 . H  ? 
ATOM   6961  N    N    . GLY GLY GLY A A 505  505  . 248.120 354.263 78.593  1.00 191.99 1 . N  ? 
ATOM   6962  CA   CA   . GLY GLY GLY A A 505  505  . 249.073 353.786 77.620  1.00 193.31 1 . C  ? 
ATOM   6963  C    C    . GLY GLY GLY A A 505  505  . 248.698 352.430 77.043  1.00 192.61 1 . C  ? 
ATOM   6964  O    O    . GLY GLY GLY A A 505  505  . 247.616 351.883 77.274  1.00 191.20 1 . O  ? 
ATOM   6965  H    H    . GLY GLY GLY A A 505  505  . 248.169 353.862 79.351  1.00 230.55 1 . H  ? 
ATOM   6966  HA2  HA2  . GLY GLY GLY A A 505  505  . 249.129 354.422 76.890  1.00 232.14 1 . H  ? 
ATOM   6967  HA3  HA3  . GLY GLY GLY A A 505  505  . 249.944 353.708 78.039  1.00 232.14 1 . H  ? 
ATOM   6968  N    N    . THR THR THR A A 506  506  . 249.634 351.882 76.273  1.00 192.43 1 . N  ? 
ATOM   6969  CA   CA   . THR THR THR A A 506  506  . 249.441 350.626 75.564  1.00 192.92 1 . C  ? 
ATOM   6970  C    C    . THR THR THR A A 506  506  . 249.838 349.413 76.390  1.00 195.78 1 . C  ? 
ATOM   6971  O    O    . THR THR THR A A 506  506  . 249.637 348.281 75.938  1.00 198.53 1 . O  ? 
ATOM   6972  CB   CB   . THR THR THR A A 506  506  . 250.239 350.636 74.257  1.00 193.44 1 . C  ? 
ATOM   6973  OG1  OG1  . THR THR THR A A 506  506  . 250.126 349.361 73.610  1.00 193.46 1 . O  ? 
ATOM   6974  CG2  CG2  . THR THR THR A A 506  506  . 251.714 350.943 74.525  1.00 193.60 1 . C  ? 
ATOM   6975  H    H    . THR THR THR A A 506  506  . 250.409 352.230 76.143  1.00 231.08 1 . H  ? 
ATOM   6976  HA   HA   . THR THR THR A A 506  506  . 248.501 350.538 75.342  1.00 231.66 1 . H  ? 
ATOM   6977  HB   HB   . THR THR THR A A 506  506  . 249.888 351.326 73.672  1.00 232.30 1 . H  ? 
ATOM   6978  HG1  HG1  . THR THR THR A A 506  506  . 250.607 348.796 74.002  1.00 232.32 1 . H  ? 
ATOM   6979  HG21 HG21 . THR THR THR A A 506  506  . 252.255 350.656 73.773  1.00 232.49 1 . H  ? 
ATOM   6980  HG22 HG22 . THR THR THR A A 506  506  . 251.836 351.896 74.655  1.00 232.49 1 . H  ? 
ATOM   6981  HG23 HG23 . THR THR THR A A 506  506  . 252.010 350.476 75.322  1.00 232.49 1 . H  ? 
ATOM   6982  N    N    . THR THR THR A A 507  507  . 250.400 349.615 77.579  1.00 195.87 1 . N  ? 
ATOM   6983  CA   CA   . THR THR THR A A 507  507  . 250.846 348.498 78.394  1.00 196.90 1 . C  ? 
ATOM   6984  C    C    . THR THR THR A A 507  507  . 249.648 347.665 78.851  1.00 193.86 1 . C  ? 
ATOM   6985  O    O    . THR THR THR A A 507  507  . 248.486 347.990 78.589  1.00 190.14 1 . O  ? 
ATOM   6986  CB   CB   . THR THR THR A A 507  507  . 251.646 349.002 79.596  1.00 200.66 1 . C  ? 
ATOM   6987  OG1  OG1  . THR THR THR A A 507  507  . 252.015 347.896 80.430  1.00 199.77 1 . O  ? 
ATOM   6988  CG2  CG2  . THR THR THR A A 507  507  . 250.828 350.001 80.407  1.00 202.53 1 . C  ? 
ATOM   6989  H    H    . THR THR THR A A 507  507  . 250.532 350.388 77.933  1.00 235.21 1 . H  ? 
ATOM   6990  HA   HA   . THR THR THR A A 507  507  . 251.425 347.933 77.858  1.00 236.45 1 . H  ? 
ATOM   6991  HB   HB   . THR THR THR A A 507  507  . 252.447 349.450 79.283  1.00 240.95 1 . H  ? 
ATOM   6992  HG1  HG1  . THR THR THR A A 507  507  . 252.451 348.169 81.094  1.00 239.89 1 . H  ? 
ATOM   6993  HG21 HG21 . THR THR THR A A 507  507  . 251.298 350.228 81.225  1.00 243.20 1 . H  ? 
ATOM   6994  HG22 HG22 . THR THR THR A A 507  507  . 250.684 350.809 79.891  1.00 243.20 1 . H  ? 
ATOM   6995  HG23 HG23 . THR THR THR A A 507  507  . 249.967 349.616 80.636  1.00 243.20 1 . H  ? 
ATOM   6996  N    N    . HIS HIS HIS A A 508  508  . 249.947 346.568 79.548  1.00 195.20 1 . N  ? 
ATOM   6997  CA   CA   . HIS HIS HIS A A 508  508  . 248.907 345.700 80.080  1.00 197.22 1 . C  ? 
ATOM   6998  C    C    . HIS HIS HIS A A 508  508  . 248.369 346.176 81.423  1.00 197.33 1 . C  ? 
ATOM   6999  O    O    . HIS HIS HIS A A 508  508  . 247.350 345.650 81.883  1.00 197.21 1 . O  ? 
ATOM   7000  CB   CB   . HIS HIS HIS A A 508  508  . 249.437 344.268 80.210  1.00 201.76 1 . C  ? 
ATOM   7001  CG   CG   . HIS HIS HIS A A 508  508  . 250.707 344.153 80.997  1.00 207.89 1 . C  ? 
ATOM   7002  ND1  ND1  . HIS HIS HIS A A 508  508  . 250.769 344.397 82.353  1.00 209.92 1 . N  ? 
ATOM   7003  CD2  CD2  . HIS HIS HIS A A 508  508  . 251.962 343.812 80.618  1.00 210.06 1 . C  ? 
ATOM   7004  CE1  CE1  . HIS HIS HIS A A 508  508  . 252.009 344.213 82.775  1.00 211.69 1 . C  ? 
ATOM   7005  NE2  NE2  . HIS HIS HIS A A 508  508  . 252.753 343.860 81.742  1.00 211.81 1 . N  ? 
ATOM   7006  H    H    . HIS HIS HIS A A 508  508  . 250.747 346.307 79.724  1.00 234.40 1 . H  ? 
ATOM   7007  HA   HA   . HIS HIS HIS A A 508  508  . 248.164 345.684 79.457  1.00 236.82 1 . H  ? 
ATOM   7008  HB2  HB2  . HIS HIS HIS A A 508  508  . 248.765 343.728 80.654  1.00 242.27 1 . H  ? 
ATOM   7009  HB3  HB3  . HIS HIS HIS A A 508  508  . 249.609 343.919 79.321  1.00 242.27 1 . H  ? 
ATOM   7010  HD2  HD2  . HIS HIS HIS A A 508  508  . 252.237 343.587 79.759  1.00 252.24 1 . H  ? 
ATOM   7011  HE1  HE1  . HIS HIS HIS A A 508  508  . 252.306 344.316 83.650  1.00 254.19 1 . H  ? 
ATOM   7012  HE2  HE2  . HIS HIS HIS A A 508  508  . 253.595 343.687 81.768  1.00 254.34 1 . H  ? 
ATOM   7013  N    N    . GLU GLU GLU A A 509  509  . 249.016 347.153 82.055  1.00 196.84 1 . N  ? 
ATOM   7014  CA   CA   . GLU GLU GLU A A 509  509  . 248.529 347.725 83.303  1.00 199.64 1 . C  ? 
ATOM   7015  C    C    . GLU GLU GLU A A 509  509  . 247.669 348.965 83.088  1.00 197.25 1 . C  ? 
ATOM   7016  O    O    . GLU GLU GLU A A 509  509  . 247.196 349.552 84.067  1.00 197.36 1 . O  ? 
ATOM   7017  CB   CB   . GLU GLU GLU A A 509  509  . 249.706 348.079 84.219  1.00 205.38 1 . C  ? 
ATOM   7018  CG   CG   . GLU GLU GLU A A 509  509  . 250.538 346.883 84.652  1.00 210.95 1 . C  ? 
ATOM   7019  CD   CD   . GLU GLU GLU A A 509  509  . 251.608 347.251 85.665  1.00 216.56 1 . C  ? 
ATOM   7020  OE1  OE1  . GLU GLU GLU A A 509  509  . 251.681 348.437 86.051  1.00 217.53 1 . O  ? 
ATOM   7021  OE2  OE2  . GLU GLU GLU A A 509  509  . 252.376 346.353 86.077  1.00 216.89 1 . O  ? 
ATOM   7022  H    H    . GLU GLU GLU A A 509  509  . 249.750 347.504 81.776  1.00 236.37 1 . H  ? 
ATOM   7023  HA   HA   . GLU GLU GLU A A 509  509  . 247.989 347.059 83.755  1.00 239.74 1 . H  ? 
ATOM   7024  HB2  HB2  . GLU GLU GLU A A 509  509  . 250.293 348.691 83.748  1.00 246.62 1 . H  ? 
ATOM   7025  HB3  HB3  . GLU GLU GLU A A 509  509  . 249.359 348.502 85.020  1.00 246.62 1 . H  ? 
ATOM   7026  HG2  HG2  . GLU GLU GLU A A 509  509  . 249.955 346.222 85.057  1.00 253.31 1 . H  ? 
ATOM   7027  HG3  HG3  . GLU GLU GLU A A 509  509  . 250.977 346.505 83.874  1.00 253.31 1 . H  ? 
ATOM   7028  N    N    . ALA ALA ALA A A 510  510  . 247.462 349.377 81.840  1.00 193.64 1 . N  ? 
ATOM   7029  CA   CA   . ALA ALA ALA A A 510  510  . 246.651 350.554 81.564  1.00 191.27 1 . C  ? 
ATOM   7030  C    C    . ALA ALA ALA A A 510  510  . 245.207 350.316 81.984  1.00 189.17 1 . C  ? 
ATOM   7031  O    O    . ALA ALA ALA A A 510  510  . 244.699 349.192 81.950  1.00 187.03 1 . O  ? 
ATOM   7032  CB   CB   . ALA ALA ALA A A 510  510  . 246.712 350.910 80.079  1.00 191.32 1 . C  ? 
ATOM   7033  H    H    . ALA ALA ALA A A 510  510  . 247.779 348.993 81.139  1.00 232.54 1 . H  ? 
ATOM   7034  HA   HA   . ALA ALA ALA A A 510  510  . 246.996 351.308 82.067  1.00 229.69 1 . H  ? 
ATOM   7035  HB1  HB1  . ALA ALA ALA A A 510  510  . 246.166 351.696 79.920  1.00 229.74 1 . H  ? 
ATOM   7036  HB2  HB2  . ALA ALA ALA A A 510  510  . 247.633 351.092 79.835  1.00 229.74 1 . H  ? 
ATOM   7037  HB3  HB3  . ALA ALA ALA A A 510  510  . 246.374 350.162 79.561  1.00 229.74 1 . H  ? 
ATOM   7038  N    N    . ALA ALA ALA A A 511  511  . 244.544 351.399 82.386  1.00 191.70 1 . N  ? 
ATOM   7039  CA   CA   . ALA ALA ALA A A 511  511  . 243.152 351.301 82.808  1.00 193.21 1 . C  ? 
ATOM   7040  C    C    . ALA ALA ALA A A 511  511  . 242.208 351.253 81.613  1.00 191.05 1 . C  ? 
ATOM   7041  O    O    . ALA ALA ALA A A 511  511  . 241.259 350.461 81.597  1.00 192.36 1 . O  ? 
ATOM   7042  CB   CB   . ALA ALA ALA A A 511  511  . 242.801 352.479 83.719  1.00 195.54 1 . C  ? 
ATOM   7043  H    H    . ALA ALA ALA A A 511  511  . 244.874 352.193 82.423  1.00 230.20 1 . H  ? 
ATOM   7044  HA   HA   . ALA ALA ALA A A 511  511  . 243.035 350.483 83.316  1.00 232.01 1 . H  ? 
ATOM   7045  HB1  HB1  . ALA ALA ALA A A 511  511  . 241.875 352.397 83.998  1.00 234.81 1 . H  ? 
ATOM   7046  HB2  HB2  . ALA ALA ALA A A 511  511  . 243.383 352.463 84.495  1.00 234.81 1 . H  ? 
ATOM   7047  HB3  HB3  . ALA ALA ALA A A 511  511  . 242.926 353.306 83.228  1.00 234.81 1 . H  ? 
ATOM   7048  N    N    . PHE PHE PHE A A 512  512  . 242.453 352.087 80.609  1.00 189.73 1 . N  ? 
ATOM   7049  CA   CA   . PHE PHE PHE A A 512  512  . 241.629 352.141 79.413  1.00 185.54 1 . C  ? 
ATOM   7050  C    C    . PHE PHE PHE A A 512  512  . 242.284 351.355 78.284  1.00 178.38 1 . C  ? 
ATOM   7051  O    O    . PHE PHE PHE A A 512  512  . 243.435 350.920 78.375  1.00 174.27 1 . O  ? 
ATOM   7052  CB   CB   . PHE PHE PHE A A 512  512  . 241.398 353.598 78.993  1.00 189.62 1 . C  ? 
ATOM   7053  CG   CG   . PHE PHE PHE A A 512  512  . 240.665 354.417 80.015  1.00 191.05 1 . C  ? 
ATOM   7054  CD1  CD1  . PHE PHE PHE A A 512  512  . 239.293 354.583 79.929  1.00 191.99 1 . C  ? 
ATOM   7055  CD2  CD2  . PHE PHE PHE A A 512  512  . 241.347 355.021 81.061  1.00 193.38 1 . C  ? 
ATOM   7056  CE1  CE1  . PHE PHE PHE A A 512  512  . 238.614 355.336 80.868  1.00 196.30 1 . C  ? 
ATOM   7057  CE2  CE2  . PHE PHE PHE A A 512  512  . 240.673 355.775 82.004  1.00 196.21 1 . C  ? 
ATOM   7058  CZ   CZ   . PHE PHE PHE A A 512  512  . 239.304 355.932 81.907  1.00 197.31 1 . C  ? 
ATOM   7059  H    H    . PHE PHE PHE A A 512  512  . 243.107 352.644 80.599  1.00 227.84 1 . H  ? 
ATOM   7060  HA   HA   . PHE PHE PHE A A 512  512  . 240.766 351.739 79.599  1.00 222.81 1 . H  ? 
ATOM   7061  HB2  HB2  . PHE PHE PHE A A 512  512  . 242.259 354.018 78.839  1.00 227.70 1 . H  ? 
ATOM   7062  HB3  HB3  . PHE PHE PHE A A 512  512  . 240.874 353.607 78.176  1.00 227.70 1 . H  ? 
ATOM   7063  HD1  HD1  . PHE PHE PHE A A 512  512  . 238.824 354.183 79.233  1.00 230.55 1 . H  ? 
ATOM   7064  HD2  HD2  . PHE PHE PHE A A 512  512  . 242.269 354.917 81.129  1.00 232.22 1 . H  ? 
ATOM   7065  HE1  HE1  . PHE PHE PHE A A 512  512  . 237.692 355.442 80.800  1.00 235.73 1 . H  ? 
ATOM   7066  HE2  HE2  . PHE PHE PHE A A 512  512  . 241.140 356.175 82.701  1.00 235.61 1 . H  ? 
ATOM   7067  HZ   HZ   . PHE PHE PHE A A 512  512  . 238.848 356.438 82.540  1.00 236.94 1 . H  ? 
ATOM   7068  N    N    . ARG ARG ARG A A 513  513  . 241.528 351.176 77.208  1.00 171.28 1 . N  ? 
ATOM   7069  CA   CA   . ARG ARG ARG A A 513  513  . 242.026 350.475 76.045  1.00 170.03 1 . C  ? 
ATOM   7070  C    C    . ARG ARG ARG A A 513  513  . 243.166 351.263 75.410  1.00 172.18 1 . C  ? 
ATOM   7071  O    O    . ARG ARG ARG A A 513  513  . 243.394 352.431 75.736  1.00 174.60 1 . O  ? 
ATOM   7072  CB   CB   . ARG ARG ARG A A 513  513  . 240.900 350.255 75.041  1.00 173.33 1 . C  ? 
ATOM   7073  CG   CG   . ARG ARG ARG A A 513  513  . 239.826 349.301 75.529  1.00 176.71 1 . C  ? 
ATOM   7074  CD   CD   . ARG ARG ARG A A 513  513  . 238.693 349.195 74.523  1.00 179.45 1 . C  ? 
ATOM   7075  NE   NE   . ARG ARG ARG A A 513  513  . 238.091 350.500 74.262  1.00 181.06 1 . N  ? 
ATOM   7076  CZ   CZ   . ARG ARG ARG A A 513  513  . 237.220 351.098 75.069  1.00 183.96 1 . C  ? 
ATOM   7077  NH1  NH1  . ARG ARG ARG A A 513  513  . 236.840 350.515 76.200  1.00 182.99 1 . N  ? 
ATOM   7078  NH2  NH2  . ARG ARG ARG A A 513  513  . 236.728 352.286 74.745  1.00 186.72 1 . N  ? 
ATOM   7079  H    H    . ARG ARG ARG A A 513  513  . 240.718 351.456 77.131  1.00 205.70 1 . H  ? 
ATOM   7080  HA   HA   . ARG ARG ARG A A 513  513  . 242.368 349.607 76.313  1.00 204.20 1 . H  ? 
ATOM   7081  HB2  HB2  . ARG ARG ARG A A 513  513  . 240.477 351.108 74.855  1.00 208.16 1 . H  ? 
ATOM   7082  HB3  HB3  . ARG ARG ARG A A 513  513  . 241.276 349.887 74.226  1.00 208.16 1 . H  ? 
ATOM   7083  HG2  HG2  . ARG ARG ARG A A 513  513  . 240.209 348.418 75.653  1.00 212.21 1 . H  ? 
ATOM   7084  HG3  HG3  . ARG ARG ARG A A 513  513  . 239.462 349.625 76.368  1.00 212.21 1 . H  ? 
ATOM   7085  HD2  HD2  . ARG ARG ARG A A 513  513  . 239.038 348.844 73.687  1.00 215.50 1 . H  ? 
ATOM   7086  HD3  HD3  . ARG ARG ARG A A 513  513  . 238.007 348.606 74.872  1.00 215.50 1 . H  ? 
ATOM   7087  HE   HE   . ARG ARG ARG A A 513  513  . 238.314 350.908 73.539  1.00 217.43 1 . H  ? 
ATOM   7088  HH11 HH11 . ARG ARG ARG A A 513  513  . 237.158 349.746 76.415  1.00 219.75 1 . H  ? 
ATOM   7089  HH12 HH12 . ARG ARG ARG A A 513  513  . 236.276 350.907 76.718  1.00 219.75 1 . H  ? 
ATOM   7090  HH21 HH21 . ARG ARG ARG A A 513  513  . 236.973 352.668 74.015  1.00 224.22 1 . H  ? 
ATOM   7091  HH22 HH22 . ARG ARG ARG A A 513  513  . 236.165 352.675 75.266  1.00 224.22 1 . H  ? 
ATOM   7092  N    N    . PRO PRO PRO A A 514  514  . 243.911 350.641 74.499  1.00 181.11 1 . N  ? 
ATOM   7093  CA   CA   . PRO PRO PRO A A 514  514  . 245.048 351.348 73.889  1.00 183.04 1 . C  ? 
ATOM   7094  C    C    . PRO PRO PRO A A 514  514  . 244.656 352.575 73.076  1.00 179.61 1 . C  ? 
ATOM   7095  O    O    . PRO PRO PRO A A 514  514  . 245.389 353.571 73.094  1.00 181.08 1 . O  ? 
ATOM   7096  CB   CB   . PRO PRO PRO A A 514  514  . 245.703 350.268 73.013  1.00 185.52 1 . C  ? 
ATOM   7097  CG   CG   . PRO PRO PRO A A 514  514  . 245.285 348.966 73.634  1.00 183.77 1 . C  ? 
ATOM   7098  CD   CD   . PRO PRO PRO A A 514  514  . 243.896 349.205 74.160  1.00 181.92 1 . C  ? 
ATOM   7099  HA   HA   . PRO PRO PRO A A 514  514  . 245.664 351.620 74.587  1.00 219.81 1 . H  ? 
ATOM   7100  HB2  HB2  . PRO PRO PRO A A 514  514  . 245.379 350.339 72.102  1.00 222.78 1 . H  ? 
ATOM   7101  HB3  HB3  . PRO PRO PRO A A 514  514  . 246.668 350.368 73.031  1.00 222.78 1 . H  ? 
ATOM   7102  HG2  HG2  . PRO PRO PRO A A 514  514  . 245.284 348.266 72.962  1.00 220.69 1 . H  ? 
ATOM   7103  HG3  HG3  . PRO PRO PRO A A 514  514  . 245.892 348.734 74.354  1.00 220.69 1 . H  ? 
ATOM   7104  HD2  HD2  . PRO PRO PRO A A 514  514  . 243.231 349.017 73.479  1.00 218.47 1 . H  ? 
ATOM   7105  HD3  HD3  . PRO PRO PRO A A 514  514  . 243.727 348.665 74.948  1.00 218.47 1 . H  ? 
ATOM   7106  N    N    . ALA ALA ALA A A 515  515  . 243.530 352.537 72.361  1.00 171.14 1 . N  ? 
ATOM   7107  CA   CA   . ALA ALA ALA A A 515  515  . 243.180 353.622 71.446  1.00 168.47 1 . C  ? 
ATOM   7108  C    C    . ALA ALA ALA A A 515  515  . 242.832 354.901 72.201  1.00 171.50 1 . C  ? 
ATOM   7109  O    O    . ALA ALA ALA A A 515  515  . 243.395 355.983 71.940  1.00 173.02 1 . O  ? 
ATOM   7110  CB   CB   . ALA ALA ALA A A 515  515  . 242.010 353.184 70.561  1.00 163.84 1 . C  ? 
ATOM   7111  H    H    . ALA ALA ALA A A 515  515  . 242.955 351.898 72.388  1.00 205.54 1 . H  ? 
ATOM   7112  HA   HA   . ALA ALA ALA A A 515  515  . 243.944 353.814 70.880  1.00 202.33 1 . H  ? 
ATOM   7113  HB1  HB1  . ALA ALA ALA A A 515  515  . 241.600 353.970 70.167  1.00 196.77 1 . H  ? 
ATOM   7114  HB2  HB2  . ALA ALA ALA A A 515  515  . 242.345 352.600 69.862  1.00 196.77 1 . H  ? 
ATOM   7115  HB3  HB3  . ALA ALA ALA A A 515  515  . 241.362 352.710 71.106  1.00 196.77 1 . H  ? 
ATOM   7116  N    N    . VAL VAL VAL A A 516  516  . 241.854 354.804 73.103  1.00 170.37 1 . N  ? 
ATOM   7117  CA   CA   . VAL VAL VAL A A 516  516  . 241.554 355.909 74.004  1.00 173.77 1 . C  ? 
ATOM   7118  C    C    . VAL VAL VAL A A 516  516  . 242.836 356.403 74.649  1.00 174.65 1 . C  ? 
ATOM   7119  O    O    . VAL VAL VAL A A 516  516  . 243.042 357.613 74.826  1.00 173.16 1 . O  ? 
ATOM   7120  CB   CB   . VAL VAL VAL A A 516  516  . 240.523 355.463 75.058  1.00 179.04 1 . C  ? 
ATOM   7121  CG1  CG1  . VAL VAL VAL A A 516  516  . 240.270 356.579 76.055  1.00 187.93 1 . C  ? 
ATOM   7122  CG2  CG2  . VAL VAL VAL A A 516  516  . 239.228 355.015 74.388  1.00 177.99 1 . C  ? 
ATOM   7123  H    H    . VAL VAL VAL A A 516  516  . 241.354 354.112 73.211  1.00 204.60 1 . H  ? 
ATOM   7124  HA   HA   . VAL VAL VAL A A 516  516  . 241.165 356.639 73.498  1.00 208.69 1 . H  ? 
ATOM   7125  HB   HB   . VAL VAL VAL A A 516  516  . 240.877 354.703 75.546  1.00 215.02 1 . H  ? 
ATOM   7126  HG11 HG11 . VAL VAL VAL A A 516  516  . 239.471 356.372 76.565  1.00 225.67 1 . H  ? 
ATOM   7127  HG12 HG12 . VAL VAL VAL A A 516  516  . 241.032 356.650 76.650  1.00 225.67 1 . H  ? 
ATOM   7128  HG13 HG13 . VAL VAL VAL A A 516  516  . 240.148 357.412 75.573  1.00 225.67 1 . H  ? 
ATOM   7129  HG21 HG21 . VAL VAL VAL A A 516  516  . 238.561 354.846 75.072  1.00 213.75 1 . H  ? 
ATOM   7130  HG22 HG22 . VAL VAL VAL A A 516  516  . 238.921 355.717 73.793  1.00 213.75 1 . H  ? 
ATOM   7131  HG23 HG23 . VAL VAL VAL A A 516  516  . 239.397 354.204 73.884  1.00 213.75 1 . H  ? 
ATOM   7132  N    N    . GLY GLY GLY A A 517  517  . 243.718 355.469 75.008  1.00 179.39 1 . N  ? 
ATOM   7133  CA   CA   . GLY GLY GLY A A 517  517  . 244.983 355.853 75.603  1.00 185.89 1 . C  ? 
ATOM   7134  C    C    . GLY GLY GLY A A 517  517  . 245.820 356.726 74.691  1.00 192.84 1 . C  ? 
ATOM   7135  O    O    . GLY GLY GLY A A 517  517  . 246.389 357.725 75.137  1.00 198.21 1 . O  ? 
ATOM   7136  H    H    . GLY GLY GLY A A 517  517  . 243.606 354.621 74.918  1.00 215.43 1 . H  ? 
ATOM   7137  HA2  HA2  . GLY GLY GLY A A 517  517  . 244.814 356.344 76.423  1.00 223.24 1 . H  ? 
ATOM   7138  HA3  HA3  . GLY GLY GLY A A 517  517  . 245.493 355.055 75.812  1.00 223.24 1 . H  ? 
ATOM   7139  N    N    . ALA ALA ALA A A 518  518  . 245.898 356.374 73.407  1.00 189.17 1 . N  ? 
ATOM   7140  CA   CA   . ALA ALA ALA A A 518  518  . 246.699 357.154 72.470  1.00 189.58 1 . C  ? 
ATOM   7141  C    C    . ALA ALA ALA A A 518  518  . 246.162 358.573 72.324  1.00 190.98 1 . C  ? 
ATOM   7142  O    O    . ALA ALA ALA A A 518  518  . 246.928 359.546 72.321  1.00 194.12 1 . O  ? 
ATOM   7143  CB   CB   . ALA ALA ALA A A 518  518  . 246.735 356.460 71.108  1.00 188.56 1 . C  ? 
ATOM   7144  H    H    . ALA ALA ALA A A 518  518  . 245.501 355.696 73.058  1.00 227.17 1 . H  ? 
ATOM   7145  HA   HA   . ALA ALA ALA A A 518  518  . 247.606 357.209 72.810  1.00 227.65 1 . H  ? 
ATOM   7146  HB1  HB1  . ALA ALA ALA A A 518  518  . 247.268 356.992 70.496  1.00 226.44 1 . H  ? 
ATOM   7147  HB2  HB2  . ALA ALA ALA A A 518  518  . 247.132 355.581 71.212  1.00 226.44 1 . H  ? 
ATOM   7148  HB3  HB3  . ALA ALA ALA A A 518  518  . 245.829 356.377 70.772  1.00 226.44 1 . H  ? 
ATOM   7149  N    N    . ARG ARG ARG A A 519  519  . 244.841 358.715 72.207  1.00 190.94 1 . N  ? 
ATOM   7150  CA   CA   . ARG ARG ARG A A 519  519  . 244.275 360.058 72.037  1.00 189.25 1 . C  ? 
ATOM   7151  C    C    . ARG ARG ARG A A 519  519  . 244.452 360.905 73.306  1.00 189.74 1 . C  ? 
ATOM   7152  O    O    . ARG ARG ARG A A 519  519  . 244.855 362.094 73.251  1.00 189.29 1 . O  ? 
ATOM   7153  CB   CB   . ARG ARG ARG A A 519  519  . 242.805 359.928 71.630  1.00 187.05 1 . C  ? 
ATOM   7154  CG   CG   . ARG ARG ARG A A 519  519  . 242.562 358.914 70.482  1.00 184.03 1 . C  ? 
ATOM   7155  CD   CD   . ARG ARG ARG A A 519  519  . 243.476 359.152 69.273  1.00 184.24 1 . C  ? 
ATOM   7156  NE   NE   . ARG ARG ARG A A 519  519  . 242.781 359.753 68.131  1.00 184.49 1 . N  ? 
ATOM   7157  CZ   CZ   . ARG ARG ARG A A 519  519  . 243.394 360.258 67.062  1.00 184.68 1 . C  ? 
ATOM   7158  NH1  NH1  . ARG ARG ARG A A 519  519  . 244.716 360.241 66.986  1.00 185.85 1 . N  ? 
ATOM   7159  NH2  NH2  . ARG ARG ARG A A 519  519  . 242.687 360.788 66.071  1.00 183.75 1 . N  ? 
ATOM   7160  H    H    . ARG ARG ARG A A 519  519  . 244.267 358.073 72.221  1.00 229.29 1 . H  ? 
ATOM   7161  HA   HA   . ARG ARG ARG A A 519  519  . 244.740 360.529 71.328  1.00 227.27 1 . H  ? 
ATOM   7162  HB2  HB2  . ARG ARG ARG A A 519  519  . 242.294 359.632 72.399  1.00 224.62 1 . H  ? 
ATOM   7163  HB3  HB3  . ARG ARG ARG A A 519  519  . 242.486 360.794 71.333  1.00 224.62 1 . H  ? 
ATOM   7164  HG2  HG2  . ARG ARG ARG A A 519  519  . 242.729 358.017 70.812  1.00 221.00 1 . H  ? 
ATOM   7165  HG3  HG3  . ARG ARG ARG A A 519  519  . 241.643 358.991 70.182  1.00 221.00 1 . H  ? 
ATOM   7166  HD2  HD2  . ARG ARG ARG A A 519  519  . 244.192 359.751 69.535  1.00 221.25 1 . H  ? 
ATOM   7167  HD3  HD3  . ARG ARG ARG A A 519  519  . 243.842 358.302 68.984  1.00 221.25 1 . H  ? 
ATOM   7168  HE   HE   . ARG ARG ARG A A 519  519  . 241.921 359.782 68.153  1.00 221.55 1 . H  ? 
ATOM   7169  HH11 HH11 . ARG ARG ARG A A 519  519  . 245.179 359.904 67.628  1.00 223.18 1 . H  ? 
ATOM   7170  HH12 HH12 . ARG ARG ARG A A 519  519  . 245.112 360.567 66.295  1.00 223.18 1 . H  ? 
ATOM   7171  HH21 HH21 . ARG ARG ARG A A 519  519  . 241.828 360.806 66.117  1.00 220.67 1 . H  ? 
ATOM   7172  HH22 HH22 . ARG ARG ARG A A 519  519  . 243.088 361.112 65.383  1.00 220.67 1 . H  ? 
ATOM   7173  N    N    . ALA ALA ALA A A 520  520  . 244.189 360.295 74.467  1.00 190.76 1 . N  ? 
ATOM   7174  CA   CA   . ALA ALA ALA A A 520  520  . 244.427 360.972 75.733  1.00 196.11 1 . C  ? 
ATOM   7175  C    C    . ALA ALA ALA A A 520  520  . 245.890 361.367 75.889  1.00 199.32 1 . C  ? 
ATOM   7176  O    O    . ALA ALA ALA A A 520  520  . 246.189 362.401 76.489  1.00 204.33 1 . O  ? 
ATOM   7177  CB   CB   . ALA ALA ALA A A 520  520  . 243.991 360.075 76.892  1.00 196.76 1 . C  ? 
ATOM   7178  H    H    . ALA ALA ALA A A 520  520  . 243.875 359.498 74.543  1.00 229.07 1 . H  ? 
ATOM   7179  HA   HA   . ALA ALA ALA A A 520  520  . 243.895 361.783 75.762  1.00 235.50 1 . H  ? 
ATOM   7180  HB1  HB1  . ALA ALA ALA A A 520  520  . 244.075 360.568 77.723  1.00 236.27 1 . H  ? 
ATOM   7181  HB2  HB2  . ALA ALA ALA A A 520  520  . 243.068 359.810 76.757  1.00 236.27 1 . H  ? 
ATOM   7182  HB3  HB3  . ALA ALA ALA A A 520  520  . 244.560 359.290 76.915  1.00 236.27 1 . H  ? 
ATOM   7183  N    N    . ARG ARG ARG A A 521  521  . 246.815 360.560 75.368  1.00 197.23 1 . N  ? 
ATOM   7184  CA   CA   . ARG ARG ARG A A 521  521  . 248.219 360.954 75.394  1.00 199.19 1 . C  ? 
ATOM   7185  C    C    . ARG ARG ARG A A 521  521  . 248.478 362.127 74.457  1.00 198.73 1 . C  ? 
ATOM   7186  O    O    . ARG ARG ARG A A 521  521  . 249.349 362.962 74.735  1.00 200.73 1 . O  ? 
ATOM   7187  CB   CB   . ARG ARG ARG A A 521  521  . 249.108 359.768 75.015  1.00 201.62 1 . C  ? 
ATOM   7188  CG   CG   . ARG ARG ARG A A 521  521  . 249.227 358.688 76.089  1.00 198.56 1 . C  ? 
ATOM   7189  CD   CD   . ARG ARG ARG A A 521  521  . 250.189 357.581 75.660  1.00 194.27 1 . C  ? 
ATOM   7190  NE   NE   . ARG ARG ARG A A 521  521  . 249.568 356.622 74.750  1.00 189.60 1 . N  ? 
ATOM   7191  CZ   CZ   . ARG ARG ARG A A 521  521  . 250.243 355.766 73.988  1.00 188.21 1 . C  ? 
ATOM   7192  NH1  NH1  . ARG ARG ARG A A 521  521  . 251.569 355.750 74.011  1.00 187.83 1 . N  ? 
ATOM   7193  NH2  NH2  . ARG ARG ARG A A 521  521  . 249.589 354.929 73.195  1.00 186.91 1 . N  ? 
ATOM   7194  H    H    . ARG ARG ARG A A 521  521  . 246.659 359.797 75.003  1.00 236.84 1 . H  ? 
ATOM   7195  HA   HA   . ARG ARG ARG A A 521  521  . 248.453 361.225 76.295  1.00 239.19 1 . H  ? 
ATOM   7196  HB2  HB2  . ARG ARG ARG A A 521  521  . 248.742 359.350 74.220  1.00 242.11 1 . H  ? 
ATOM   7197  HB3  HB3  . ARG ARG ARG A A 521  521  . 250.002 360.099 74.835  1.00 242.11 1 . H  ? 
ATOM   7198  HG2  HG2  . ARG ARG ARG A A 521  521  . 249.562 359.084 76.908  1.00 238.43 1 . H  ? 
ATOM   7199  HG3  HG3  . ARG ARG ARG A A 521  521  . 248.355 358.291 76.244  1.00 238.43 1 . H  ? 
ATOM   7200  HD2  HD2  . ARG ARG ARG A A 521  521  . 250.948 357.980 75.205  1.00 233.29 1 . H  ? 
ATOM   7201  HD3  HD3  . ARG ARG ARG A A 521  521  . 250.489 357.099 76.446  1.00 233.29 1 . H  ? 
ATOM   7202  HE   HE   . ARG ARG ARG A A 521  521  . 248.710 356.610 74.703  1.00 227.69 1 . H  ? 
ATOM   7203  HH11 HH11 . ARG ARG ARG A A 521  521  . 251.996 356.296 74.521  1.00 225.56 1 . H  ? 
ATOM   7204  HH12 HH12 . ARG ARG ARG A A 521  521  . 252.002 355.195 73.517  1.00 225.56 1 . H  ? 
ATOM   7205  HH21 HH21 . ARG ARG ARG A A 521  521  . 248.729 354.940 73.173  1.00 224.46 1 . H  ? 
ATOM   7206  HH22 HH22 . ARG ARG ARG A A 521  521  . 250.024 354.375 72.702  1.00 224.46 1 . H  ? 
ATOM   7207  N    N    . LEU LEU LEU A A 522  522  . 247.746 362.196 73.342  1.00 196.05 1 . N  ? 
ATOM   7208  CA   CA   . LEU LEU LEU A A 522  522  . 247.938 363.299 72.406  1.00 198.26 1 . C  ? 
ATOM   7209  C    C    . LEU LEU LEU A A 522  522  . 247.703 364.648 73.075  1.00 201.75 1 . C  ? 
ATOM   7210  O    O    . LEU LEU LEU A A 522  522  . 248.425 365.620 72.802  1.00 205.26 1 . O  ? 
ATOM   7211  CB   CB   . LEU LEU LEU A A 522  522  . 247.008 363.144 71.206  1.00 197.94 1 . C  ? 
ATOM   7212  CG   CG   . LEU LEU LEU A A 522  522  . 247.528 362.316 70.033  1.00 199.93 1 . C  ? 
ATOM   7213  CD1  CD1  . LEU LEU LEU A A 522  522  . 246.419 362.120 69.013  1.00 198.21 1 . C  ? 
ATOM   7214  CD2  CD2  . LEU LEU LEU A A 522  522  . 248.739 362.981 69.396  1.00 202.81 1 . C  ? 
ATOM   7215  H    H    . LEU LEU LEU A A 522  522  . 247.144 361.627 73.110  1.00 235.43 1 . H  ? 
ATOM   7216  HA   HA   . LEU LEU LEU A A 522  522  . 248.854 363.270 72.089  1.00 238.08 1 . H  ? 
ATOM   7217  HB2  HB2  . LEU LEU LEU A A 522  522  . 246.192 362.719 71.513  1.00 237.69 1 . H  ? 
ATOM   7218  HB3  HB3  . LEU LEU LEU A A 522  522  . 246.811 364.030 70.863  1.00 237.69 1 . H  ? 
ATOM   7219  HG   HG   . LEU LEU LEU A A 522  522  . 247.812 361.445 70.352  1.00 240.08 1 . H  ? 
ATOM   7220  HD11 HD11 . LEU LEU LEU A A 522  522  . 246.760 361.595 68.272  1.00 238.02 1 . H  ? 
ATOM   7221  HD12 HD12 . LEU LEU LEU A A 522  522  . 245.680 361.656 69.435  1.00 238.02 1 . H  ? 
ATOM   7222  HD13 HD13 . LEU LEU LEU A A 522  522  . 246.125 362.989 68.695  1.00 238.02 1 . H  ? 
ATOM   7223  HD21 HD21 . LEU LEU LEU A A 522  522  . 248.945 362.530 68.562  1.00 243.54 1 . H  ? 
ATOM   7224  HD22 HD22 . LEU LEU LEU A A 522  522  . 248.534 363.914 69.226  1.00 243.54 1 . H  ? 
ATOM   7225  HD23 HD23 . LEU LEU LEU A A 522  522  . 249.492 362.913 70.004  1.00 243.54 1 . H  ? 
ATOM   7226  N    N    . VAL VAL VAL A A 523  523  . 246.677 364.747 73.927  1.00 202.71 1 . N  ? 
ATOM   7227  CA   CA   . VAL VAL VAL A A 523  523  . 246.422 366.065 74.538  1.00 204.85 1 . C  ? 
ATOM   7228  C    C    . VAL VAL VAL A A 523  523  . 247.640 366.533 75.353  1.00 205.49 1 . C  ? 
ATOM   7229  O    O    . VAL VAL VAL A A 523  523  . 248.110 367.678 75.216  1.00 207.02 1 . O  ? 
ATOM   7230  CB   CB   . VAL VAL VAL A A 523  523  . 245.138 366.070 75.393  1.00 205.36 1 . C  ? 
ATOM   7231  CG1  CG1  . VAL VAL VAL A A 523  523  . 243.924 365.699 74.544  1.00 205.79 1 . C  ? 
ATOM   7232  CG2  CG2  . VAL VAL VAL A A 523  523  . 245.262 365.178 76.618  1.00 204.07 1 . C  ? 
ATOM   7233  H    H    . VAL VAL VAL A A 523  523  . 246.146 364.110 74.156  1.00 243.41 1 . H  ? 
ATOM   7234  HA   HA   . VAL VAL VAL A A 523  523  . 246.282 366.691 73.810  1.00 245.98 1 . H  ? 
ATOM   7235  HB   HB   . VAL VAL VAL A A 523  523  . 245.003 366.970 75.726  1.00 246.60 1 . H  ? 
ATOM   7236  HG11 HG11 . VAL VAL VAL A A 523  523  . 243.127 365.749 75.094  1.00 247.11 1 . H  ? 
ATOM   7237  HG12 HG12 . VAL VAL VAL A A 523  523  . 243.854 366.322 73.803  1.00 247.11 1 . H  ? 
ATOM   7238  HG13 HG13 . VAL VAL VAL A A 523  523  . 244.037 364.797 74.207  1.00 247.11 1 . H  ? 
ATOM   7239  HG21 HG21 . VAL VAL VAL A A 523  523  . 244.416 364.729 76.768  1.00 245.05 1 . H  ? 
ATOM   7240  HG22 HG22 . VAL VAL VAL A A 523  523  . 245.961 364.523 76.462  1.00 245.05 1 . H  ? 
ATOM   7241  HG23 HG23 . VAL VAL VAL A A 523  523  . 245.487 365.726 77.386  1.00 245.05 1 . H  ? 
ATOM   7242  N    N    . PHE PHE PHE A A 524  524  . 248.167 365.656 76.218  1.00 207.01 1 . N  ? 
ATOM   7243  CA   CA   . PHE PHE PHE A A 524  524  . 249.345 366.013 77.009  1.00 208.03 1 . C  ? 
ATOM   7244  C    C    . PHE PHE PHE A A 524  524  . 250.547 366.290 76.117  1.00 210.27 1 . C  ? 
ATOM   7245  O    O    . PHE PHE PHE A A 524  524  . 251.390 367.141 76.441  1.00 212.51 1 . O  ? 
ATOM   7246  CB   CB   . PHE PHE PHE A A 524  524  . 249.691 364.896 77.999  1.00 205.37 1 . C  ? 
ATOM   7247  CG   CG   . PHE PHE PHE A A 524  524  . 248.610 364.609 79.003  1.00 204.52 1 . C  ? 
ATOM   7248  CD1  CD1  . PHE PHE PHE A A 524  524  . 248.611 365.226 80.244  1.00 204.28 1 . C  ? 
ATOM   7249  CD2  CD2  . PHE PHE PHE A A 524  524  . 247.597 363.714 78.711  1.00 202.07 1 . C  ? 
ATOM   7250  CE1  CE1  . PHE PHE PHE A A 524  524  . 247.615 364.957 81.169  1.00 202.43 1 . C  ? 
ATOM   7251  CE2  CE2  . PHE PHE PHE A A 524  524  . 246.601 363.444 79.631  1.00 199.81 1 . C  ? 
ATOM   7252  CZ   CZ   . PHE PHE PHE A A 524  524  . 246.609 364.065 80.859  1.00 199.09 1 . C  ? 
ATOM   7253  H    H    . PHE PHE PHE A A 524  524  . 247.865 364.864 76.362  1.00 248.57 1 . H  ? 
ATOM   7254  HA   HA   . PHE PHE PHE A A 524  524  . 249.138 366.812 77.517  1.00 249.80 1 . H  ? 
ATOM   7255  HB2  HB2  . PHE PHE PHE A A 524  524  . 249.854 364.079 77.502  1.00 246.61 1 . H  ? 
ATOM   7256  HB3  HB3  . PHE PHE PHE A A 524  524  . 250.488 365.151 78.489  1.00 246.61 1 . H  ? 
ATOM   7257  HD1  HD1  . PHE PHE PHE A A 524  524  . 249.288 365.826 80.458  1.00 245.30 1 . H  ? 
ATOM   7258  HD2  HD2  . PHE PHE PHE A A 524  524  . 247.585 363.287 77.885  1.00 242.65 1 . H  ? 
ATOM   7259  HE1  HE1  . PHE PHE PHE A A 524  524  . 247.624 365.378 81.998  1.00 243.08 1 . H  ? 
ATOM   7260  HE2  HE2  . PHE PHE PHE A A 524  524  . 245.924 362.843 79.419  1.00 239.93 1 . H  ? 
ATOM   7261  HZ   HZ   . PHE PHE PHE A A 524  524  . 245.940 363.883 81.479  1.00 239.07 1 . H  ? 
ATOM   7262  N    N    . GLN GLN GLN A A 525  525  . 250.656 365.558 75.006  1.00 208.05 1 . N  ? 
ATOM   7263  CA   CA   . GLN GLN GLN A A 525  525  . 251.724 365.820 74.051  1.00 211.42 1 . C  ? 
ATOM   7264  C    C    . GLN GLN GLN A A 525  525  . 251.663 367.257 73.558  1.00 213.17 1 . C  ? 
ATOM   7265  O    O    . GLN GLN GLN A A 525  525  . 252.690 367.937 73.484  1.00 214.90 1 . O  ? 
ATOM   7266  CB   CB   . GLN GLN GLN A A 525  525  . 251.626 364.837 72.883  1.00 212.05 1 . C  ? 
ATOM   7267  CG   CG   . GLN GLN GLN A A 525  525  . 252.776 364.914 71.891  1.00 215.09 1 . C  ? 
ATOM   7268  CD   CD   . GLN GLN GLN A A 525  525  . 252.723 363.808 70.851  1.00 213.35 1 . C  ? 
ATOM   7269  OE1  OE1  . GLN GLN GLN A A 525  525  . 251.801 362.993 70.839  1.00 210.44 1 . O  ? 
ATOM   7270  NE2  NE2  . GLN GLN GLN A A 525  525  . 253.718 363.774 69.973  1.00 214.79 1 . N  ? 
ATOM   7271  H    H    . GLN GLN GLN A A 525  525  . 250.130 364.914 74.787  1.00 249.82 1 . H  ? 
ATOM   7272  HA   HA   . GLN GLN GLN A A 525  525  . 252.583 365.684 74.481  1.00 253.86 1 . H  ? 
ATOM   7273  HB2  HB2  . GLN GLN GLN A A 525  525  . 251.607 363.936 73.240  1.00 254.63 1 . H  ? 
ATOM   7274  HB3  HB3  . GLN GLN GLN A A 525  525  . 250.807 365.019 72.396  1.00 254.63 1 . H  ? 
ATOM   7275  HG2  HG2  . GLN GLN GLN A A 525  525  . 252.739 365.765 71.428  1.00 258.27 1 . H  ? 
ATOM   7276  HG3  HG3  . GLN GLN GLN A A 525  525  . 253.615 364.834 72.372  1.00 258.27 1 . H  ? 
ATOM   7277  HE21 HE21 . GLN GLN GLN A A 525  525  . 254.347 364.360 70.014  1.00 257.91 1 . H  ? 
ATOM   7278  HE22 HE22 . GLN GLN GLN A A 525  525  . 253.734 363.168 69.364  1.00 257.91 1 . H  ? 
ATOM   7279  N    N    . ASP ASP ASP A A 526  526  . 250.463 367.739 73.226  1.00 214.47 1 . N  ? 
ATOM   7280  CA   CA   . ASP ASP ASP A A 526  526  . 250.333 369.121 72.765  1.00 214.33 1 . C  ? 
ATOM   7281  C    C    . ASP ASP ASP A A 526  526  . 250.704 370.107 73.869  1.00 215.03 1 . C  ? 
ATOM   7282  O    O    . ASP ASP ASP A A 526  526  . 251.344 371.141 73.612  1.00 215.87 1 . O  ? 
ATOM   7283  CB   CB   . ASP ASP ASP A A 526  526  . 248.910 369.387 72.277  1.00 212.98 1 . C  ? 
ATOM   7284  CG   CG   . ASP ASP ASP A A 526  526  . 248.523 368.515 71.100  1.00 210.19 1 . C  ? 
ATOM   7285  OD1  OD1  . ASP ASP ASP A A 526  526  . 249.414 368.146 70.306  1.00 209.83 1 . O  ? 
ATOM   7286  OD2  OD2  . ASP ASP ASP A A 526  526  . 247.321 368.201 70.971  1.00 207.96 1 . O  ? 
ATOM   7287  H    H    . ASP ASP ASP A A 526  526  . 249.726 367.297 73.259  1.00 257.53 1 . H  ? 
ATOM   7288  HA   HA   . ASP ASP ASP A A 526  526  . 250.938 369.253 72.018  1.00 257.36 1 . H  ? 
ATOM   7289  HB2  HB2  . ASP ASP ASP A A 526  526  . 248.289 369.208 73.000  1.00 255.73 1 . H  ? 
ATOM   7290  HB3  HB3  . ASP ASP ASP A A 526  526  . 248.839 370.314 72.000  1.00 255.73 1 . H  ? 
ATOM   7291  N    N    . LEU LEU LEU A A 527  527  . 250.284 369.820 75.104  1.00 213.32 1 . N  ? 
ATOM   7292  CA   CA   . LEU LEU LEU A A 527  527  . 250.667 370.691 76.215  1.00 216.60 1 . C  ? 
ATOM   7293  C    C    . LEU LEU LEU A A 527  527  . 252.185 370.826 76.298  1.00 220.70 1 . C  ? 
ATOM   7294  O    O    . LEU LEU LEU A A 527  527  . 252.730 371.941 76.302  1.00 224.38 1 . O  ? 
ATOM   7295  CB   CB   . LEU LEU LEU A A 527  527  . 250.103 370.160 77.532  1.00 215.40 1 . C  ? 
ATOM   7296  CG   CG   . LEU LEU LEU A A 527  527  . 250.474 370.965 78.780  1.00 217.54 1 . C  ? 
ATOM   7297  CD1  CD1  . LEU LEU LEU A A 527  527  . 250.046 372.419 78.653  1.00 222.11 1 . C  ? 
ATOM   7298  CD2  CD2  . LEU LEU LEU A A 527  527  . 249.857 370.338 80.025  1.00 217.05 1 . C  ? 
ATOM   7299  H    H    . LEU LEU LEU A A 527  527  . 249.792 369.148 75.318  1.00 256.15 1 . H  ? 
ATOM   7300  HA   HA   . LEU LEU LEU A A 527  527  . 250.285 371.571 76.065  1.00 260.09 1 . H  ? 
ATOM   7301  HB2  HB2  . LEU LEU LEU A A 527  527  . 249.136 370.154 77.469  1.00 258.64 1 . H  ? 
ATOM   7302  HB3  HB3  . LEU LEU LEU A A 527  527  . 250.433 369.257 77.662  1.00 258.64 1 . H  ? 
ATOM   7303  HG   HG   . LEU LEU LEU A A 527  527  . 251.439 370.951 78.874  1.00 261.21 1 . H  ? 
ATOM   7304  HD11 HD11 . LEU LEU LEU A A 527  527  . 250.160 372.858 79.511  1.00 266.70 1 . H  ? 
ATOM   7305  HD12 HD12 . LEU LEU LEU A A 527  527  . 250.597 372.854 77.983  1.00 266.70 1 . H  ? 
ATOM   7306  HD13 HD13 . LEU LEU LEU A A 527  527  . 249.113 372.452 78.387  1.00 266.70 1 . H  ? 
ATOM   7307  HD21 HD21 . LEU LEU LEU A A 527  527  . 250.105 370.865 80.800  1.00 260.63 1 . H  ? 
ATOM   7308  HD22 HD22 . LEU LEU LEU A A 527  527  . 248.892 370.327 79.927  1.00 260.63 1 . H  ? 
ATOM   7309  HD23 HD23 . LEU LEU LEU A A 527  527  . 250.189 369.432 80.120  1.00 260.63 1 . H  ? 
ATOM   7310  N    N    . LEU LEU LEU A A 528  528  . 252.886 369.690 76.367  1.00 219.81 1 . N  ? 
ATOM   7311  CA   CA   . LEU LEU LEU A A 528  528  . 254.345 369.728 76.425  1.00 223.33 1 . C  ? 
ATOM   7312  C    C    . LEU LEU LEU A A 528  528  . 254.926 370.421 75.200  1.00 225.98 1 . C  ? 
ATOM   7313  O    O    . LEU LEU LEU A A 528  528  . 255.923 371.147 75.300  1.00 226.77 1 . O  ? 
ATOM   7314  CB   CB   . LEU LEU LEU A A 528  528  . 254.904 368.313 76.549  1.00 223.14 1 . C  ? 
ATOM   7315  CG   CG   . LEU LEU LEU A A 528  528  . 254.867 367.712 77.953  1.00 224.27 1 . C  ? 
ATOM   7316  CD1  CD1  . LEU LEU LEU A A 528  528  . 255.120 366.213 77.891  1.00 224.52 1 . C  ? 
ATOM   7317  CD2  CD2  . LEU LEU LEU A A 528  528  . 255.885 368.389 78.863  1.00 227.22 1 . C  ? 
ATOM   7318  H    H    . LEU LEU LEU A A 528  528  . 252.546 368.900 76.381  1.00 263.94 1 . H  ? 
ATOM   7319  HA   HA   . LEU LEU LEU A A 528  528  . 254.611 370.228 77.213  1.00 268.16 1 . H  ? 
ATOM   7320  HB2  HB2  . LEU LEU LEU A A 528  528  . 254.388 367.730 75.971  1.00 267.93 1 . H  ? 
ATOM   7321  HB3  HB3  . LEU LEU LEU A A 528  528  . 255.832 368.327 76.265  1.00 267.93 1 . H  ? 
ATOM   7322  HG   HG   . LEU LEU LEU A A 528  528  . 253.987 367.858 78.335  1.00 269.28 1 . H  ? 
ATOM   7323  HD11 HD11 . LEU LEU LEU A A 528  528  . 255.091 365.850 78.789  1.00 269.59 1 . H  ? 
ATOM   7324  HD12 HD12 . LEU LEU LEU A A 528  528  . 254.433 365.800 77.344  1.00 269.59 1 . H  ? 
ATOM   7325  HD13 HD13 . LEU LEU LEU A A 528  528  . 255.993 366.056 77.498  1.00 269.59 1 . H  ? 
ATOM   7326  HD21 HD21 . LEU LEU LEU A A 528  528  . 255.912 367.920 79.711  1.00 272.83 1 . H  ? 
ATOM   7327  HD22 HD22 . LEU LEU LEU A A 528  528  . 256.757 368.358 78.439  1.00 272.83 1 . H  ? 
ATOM   7328  HD23 HD23 . LEU LEU LEU A A 528  528  . 255.618 369.311 79.003  1.00 272.83 1 . H  ? 
ATOM   7329  N    N    . LYS LYS LYS A A 529  529  . 254.319 370.203 74.032  1.00 227.01 1 . N  ? 
ATOM   7330  CA   CA   . LYS LYS LYS A A 529  529  . 254.781 370.849 72.811  1.00 230.44 1 . C  ? 
ATOM   7331  C    C    . LYS LYS LYS A A 529  529  . 254.848 372.356 72.996  1.00 233.17 1 . C  ? 
ATOM   7332  O    O    . LYS LYS LYS A A 529  529  . 255.908 372.973 72.844  1.00 236.18 1 . O  ? 
ATOM   7333  CB   CB   . LYS LYS LYS A A 529  529  . 253.851 370.491 71.647  1.00 228.98 1 . C  ? 
ATOM   7334  CG   CG   . LYS LYS LYS A A 529  529  . 254.219 371.151 70.319  1.00 231.99 1 . C  ? 
ATOM   7335  CD   CD   . LYS LYS LYS A A 529  529  . 253.236 370.785 69.206  1.00 230.20 1 . C  ? 
ATOM   7336  CE   CE   . LYS LYS LYS A A 529  529  . 251.864 371.406 69.436  1.00 229.50 1 . C  ? 
ATOM   7337  NZ   NZ   . LYS LYS LYS A A 529  529  . 251.909 372.897 69.458  1.00 232.21 1 . N  ? 
ATOM   7338  H    H    . LYS LYS LYS A A 529  529  . 253.640 369.687 73.923  1.00 272.57 1 . H  ? 
ATOM   7339  HA   HA   . LYS LYS LYS A A 529  529  . 255.670 370.523 72.597  1.00 276.69 1 . H  ? 
ATOM   7340  HB2  HB2  . LYS LYS LYS A A 529  529  . 253.878 369.531 71.514  1.00 274.94 1 . H  ? 
ATOM   7341  HB3  HB3  . LYS LYS LYS A A 529  529  . 252.950 370.770 71.874  1.00 274.94 1 . H  ? 
ATOM   7342  HG2  HG2  . LYS LYS LYS A A 529  529  . 254.208 372.115 70.428  1.00 278.55 1 . H  ? 
ATOM   7343  HG3  HG3  . LYS LYS LYS A A 529  529  . 255.104 370.858 70.051  1.00 278.55 1 . H  ? 
ATOM   7344  HD2  HD2  . LYS LYS LYS A A 529  529  . 253.578 371.109 68.359  1.00 276.40 1 . H  ? 
ATOM   7345  HD3  HD3  . LYS LYS LYS A A 529  529  . 253.133 369.821 69.176  1.00 276.40 1 . H  ? 
ATOM   7346  HE2  HE2  . LYS LYS LYS A A 529  529  . 251.269 371.133 68.719  1.00 275.56 1 . H  ? 
ATOM   7347  HE3  HE3  . LYS LYS LYS A A 529  529  . 251.516 371.102 70.289  1.00 275.56 1 . H  ? 
ATOM   7348  HZ1  HZ1  . LYS LYS LYS A A 529  529  . 252.494 373.174 70.069  1.00 278.82 1 . H  ? 
ATOM   7349  HZ2  HZ2  . LYS LYS LYS A A 529  529  . 252.156 373.206 68.661  1.00 278.82 1 . H  ? 
ATOM   7350  HZ3  HZ3  . LYS LYS LYS A A 529  529  . 251.106 373.223 69.658  1.00 278.82 1 . H  ? 
ATOM   7351  N    N    . ARG ARG ARG A A 530  530  . 253.715 372.966 73.339  1.00 231.51 1 . N  ? 
ATOM   7352  CA   CA   . ARG ARG ARG A A 530  530  . 253.704 374.424 73.410  1.00 235.45 1 . C  ? 
ATOM   7353  C    C    . ARG ARG ARG A A 530  530  . 254.434 374.951 74.642  1.00 232.14 1 . C  ? 
ATOM   7354  O    O    . ARG ARG ARG A A 530  530  . 254.808 376.129 74.663  1.00 232.81 1 . O  ? 
ATOM   7355  CB   CB   . ARG ARG ARG A A 530  530  . 252.276 374.969 73.377  1.00 239.16 1 . C  ? 
ATOM   7356  CG   CG   . ARG ARG ARG A A 530  530  . 252.202 376.508 73.350  1.00 247.99 1 . C  ? 
ATOM   7357  CD   CD   . ARG ARG ARG A A 530  530  . 253.101 377.131 72.271  1.00 254.77 1 . C  ? 
ATOM   7358  NE   NE   . ARG ARG ARG A A 530  530  . 253.071 378.596 72.285  1.00 258.59 1 . N  ? 
ATOM   7359  CZ   CZ   . ARG ARG ARG A A 530  530  . 253.879 379.375 71.568  1.00 260.33 1 . C  ? 
ATOM   7360  NH1  NH1  . ARG ARG ARG A A 530  530  . 254.797 378.838 70.776  1.00 260.07 1 . N  ? 
ATOM   7361  NH2  NH2  . ARG ARG ARG A A 530  530  . 253.773 380.695 71.649  1.00 262.49 1 . N  ? 
ATOM   7362  H    H    . ARG ARG ARG A A 530  530  . 252.972 372.576 73.528  1.00 277.97 1 . H  ? 
ATOM   7363  HA   HA   . ARG ARG ARG A A 530  530  . 254.156 374.762 72.621  1.00 282.70 1 . H  ? 
ATOM   7364  HB2  HB2  . ARG ARG ARG A A 530  530  . 251.833 374.637 72.580  1.00 287.15 1 . H  ? 
ATOM   7365  HB3  HB3  . ARG ARG ARG A A 530  530  . 251.807 374.664 74.169  1.00 287.15 1 . H  ? 
ATOM   7366  HG2  HG2  . ARG ARG ARG A A 530  530  . 251.288 376.777 73.170  1.00 297.75 1 . H  ? 
ATOM   7367  HG3  HG3  . ARG ARG ARG A A 530  530  . 252.485 376.853 74.211  1.00 297.75 1 . H  ? 
ATOM   7368  HD2  HD2  . ARG ARG ARG A A 530  530  . 254.017 376.848 72.420  1.00 305.88 1 . H  ? 
ATOM   7369  HD3  HD3  . ARG ARG ARG A A 530  530  . 252.800 376.833 71.398  1.00 305.88 1 . H  ? 
ATOM   7370  HE   HE   . ARG ARG ARG A A 530  530  . 252.491 378.980 72.791  1.00 310.47 1 . H  ? 
ATOM   7371  HH11 HH11 . ARG ARG ARG A A 530  530  . 254.872 377.983 70.723  1.00 312.24 1 . H  ? 
ATOM   7372  HH12 HH12 . ARG ARG ARG A A 530  530  . 255.317 379.345 70.315  1.00 312.24 1 . H  ? 
ATOM   7373  HH21 HH21 . ARG ARG ARG A A 530  530  . 253.182 381.048 72.164  1.00 315.15 1 . H  ? 
ATOM   7374  HH22 HH22 . ARG ARG ARG A A 530  530  . 254.295 381.197 71.186  1.00 315.15 1 . H  ? 
ATOM   7375  N    N    . SER SER SER A A 531  531  . 254.663 374.122 75.658  1.00 230.26 1 . N  ? 
ATOM   7376  CA   CA   . SER SER SER A A 531  531  . 255.430 374.584 76.808  1.00 232.46 1 . C  ? 
ATOM   7377  C    C    . SER SER SER A A 531  531  . 256.933 374.385 76.650  1.00 237.99 1 . C  ? 
ATOM   7378  O    O    . SER SER SER A A 531  531  . 257.699 374.918 77.460  1.00 243.21 1 . O  ? 
ATOM   7379  CB   CB   . SER SER SER A A 531  531  . 254.961 373.868 78.078  1.00 229.31 1 . C  ? 
ATOM   7380  OG   OG   . SER SER SER A A 531  531  . 255.179 372.474 77.974  1.00 228.45 1 . O  ? 
ATOM   7381  H    H    . SER SER SER A A 531  531  . 254.390 373.307 75.702  1.00 276.47 1 . H  ? 
ATOM   7382  HA   HA   . SER SER SER A A 531  531  . 255.267 375.533 76.920  1.00 279.12 1 . H  ? 
ATOM   7383  HB2  HB2  . SER SER SER A A 531  531  . 255.459 374.211 78.837  1.00 275.34 1 . H  ? 
ATOM   7384  HB3  HB3  . SER SER SER A A 531  531  . 254.013 374.032 78.202  1.00 275.34 1 . H  ? 
ATOM   7385  HG   HG   . SER SER SER A A 531  531  . 254.873 372.189 77.246  1.00 274.31 1 . H  ? 
ATOM   7386  N    N    . ALA ALA ALA A A 532  532  . 257.371 373.638 75.634  1.00 240.33 1 . N  ? 
ATOM   7387  CA   CA   . ALA ALA ALA A A 532  532  . 258.788 373.307 75.509  1.00 244.00 1 . C  ? 
ATOM   7388  C    C    . ALA ALA ALA A A 532  532  . 259.667 374.552 75.463  1.00 248.54 1 . C  ? 
ATOM   7389  O    O    . ALA ALA ALA A A 532  532  . 260.623 374.677 76.237  1.00 251.70 1 . O  ? 
ATOM   7390  CB   CB   . ALA ALA ALA A A 532  532  . 259.013 372.454 74.258  1.00 241.89 1 . C  ? 
ATOM   7391  H    H    . ALA ALA ALA A A 532  532  . 256.873 373.315 75.012  1.00 288.56 1 . H  ? 
ATOM   7392  HA   HA   . ALA ALA ALA A A 532  532  . 259.047 372.794 76.290  1.00 292.97 1 . H  ? 
ATOM   7393  HB1  HB1  . ALA ALA ALA A A 532  532  . 259.956 372.241 74.187  1.00 290.43 1 . H  ? 
ATOM   7394  HB2  HB2  . ALA ALA ALA A A 532  532  . 258.494 371.638 74.335  1.00 290.43 1 . H  ? 
ATOM   7395  HB3  HB3  . ALA ALA ALA A A 532  532  . 258.727 372.955 73.479  1.00 290.43 1 . H  ? 
ATOM   7396  N    N    . TYR TYR TYR A A 533  533  . 259.371 375.480 74.551  1.00 247.52 1 . N  ? 
ATOM   7397  CA   CA   . TYR TYR TYR A A 533  533  . 260.312 376.566 74.295  1.00 252.78 1 . C  ? 
ATOM   7398  C    C    . TYR TYR TYR A A 533  533  . 260.516 377.437 75.528  1.00 253.04 1 . C  ? 
ATOM   7399  O    O    . TYR TYR TYR A A 533  533  . 261.647 377.832 75.837  1.00 254.67 1 . O  ? 
ATOM   7400  CB   CB   . TYR TYR TYR A A 533  533  . 259.834 377.421 73.123  1.00 257.13 1 . C  ? 
ATOM   7401  CG   CG   . TYR TYR TYR A A 533  533  . 260.728 378.613 72.853  1.00 266.01 1 . C  ? 
ATOM   7402  CD1  CD1  . TYR TYR TYR A A 533  533  . 261.992 378.447 72.300  1.00 269.14 1 . C  ? 
ATOM   7403  CD2  CD2  . TYR TYR TYR A A 533  533  . 260.309 379.905 73.152  1.00 269.04 1 . C  ? 
ATOM   7404  CE1  CE1  . TYR TYR TYR A A 533  533  . 262.815 379.534 72.054  1.00 272.47 1 . C  ? 
ATOM   7405  CE2  CE2  . TYR TYR TYR A A 533  533  . 261.125 380.999 72.907  1.00 272.13 1 . C  ? 
ATOM   7406  CZ   CZ   . TYR TYR TYR A A 533  533  . 262.376 380.807 72.358  1.00 273.66 1 . C  ? 
ATOM   7407  OH   OH   . TYR TYR TYR A A 533  533  . 263.190 381.891 72.114  1.00 275.46 1 . O  ? 
ATOM   7408  H    H    . TYR TYR TYR A A 533  533  . 258.652 375.502 74.081  1.00 297.19 1 . H  ? 
ATOM   7409  HA   HA   . TYR TYR TYR A A 533  533  . 261.166 376.173 74.057  1.00 303.51 1 . H  ? 
ATOM   7410  HB2  HB2  . TYR TYR TYR A A 533  533  . 259.816 376.874 72.322  1.00 308.72 1 . H  ? 
ATOM   7411  HB3  HB3  . TYR TYR TYR A A 533  533  . 258.944 377.753 73.318  1.00 308.72 1 . H  ? 
ATOM   7412  HD1  HD1  . TYR TYR TYR A A 533  533  . 262.290 377.591 72.092  1.00 323.13 1 . H  ? 
ATOM   7413  HD2  HD2  . TYR TYR TYR A A 533  533  . 259.467 380.038 73.523  1.00 323.01 1 . H  ? 
ATOM   7414  HE1  HE1  . TYR TYR TYR A A 533  533  . 263.659 379.406 71.684  1.00 327.13 1 . H  ? 
ATOM   7415  HE2  HE2  . TYR TYR TYR A A 533  533  . 260.831 381.857 73.112  1.00 326.72 1 . H  ? 
ATOM   7416  HH   HH   . TYR TYR TYR A A 533  533  . 262.801 382.600 72.342  1.00 330.72 1 . H  ? 
ATOM   7417  N    N    . LEU LEU LEU A A 534  534  . 259.440 377.751 76.247  1.00 251.43 1 . N  ? 
ATOM   7418  CA   CA   . LEU LEU LEU A A 534  534  . 259.544 378.695 77.353  1.00 253.85 1 . C  ? 
ATOM   7419  C    C    . LEU LEU LEU A A 534  534  . 260.186 378.102 78.598  1.00 254.34 1 . C  ? 
ATOM   7420  O    O    . LEU LEU LEU A A 534  534  . 260.491 378.853 79.532  1.00 258.18 1 . O  ? 
ATOM   7421  CB   CB   . LEU LEU LEU A A 534  534  . 258.159 379.253 77.700  1.00 251.96 1 . C  ? 
ATOM   7422  CG   CG   . LEU LEU LEU A A 534  534  . 257.764 380.525 76.947  1.00 253.64 1 . C  ? 
ATOM   7423  CD1  CD1  . LEU LEU LEU A A 534  534  . 257.512 380.245 75.469  1.00 252.65 1 . C  ? 
ATOM   7424  CD2  CD2  . LEU LEU LEU A A 534  534  . 256.544 381.197 77.572  1.00 253.05 1 . C  ? 
ATOM   7425  H    H    . LEU LEU LEU A A 534  534  . 258.652 377.434 76.115  1.00 301.88 1 . H  ? 
ATOM   7426  HA   HA   . LEU LEU LEU A A 534  534  . 260.100 379.437 77.069  1.00 304.78 1 . H  ? 
ATOM   7427  HB2  HB2  . LEU LEU LEU A A 534  534  . 257.496 378.575 77.495  1.00 302.52 1 . H  ? 
ATOM   7428  HB3  HB3  . LEU LEU LEU A A 534  534  . 258.140 379.458 78.648  1.00 302.52 1 . H  ? 
ATOM   7429  HG   HG   . LEU LEU LEU A A 534  534  . 258.510 381.142 77.013  1.00 304.54 1 . H  ? 
ATOM   7430  HD11 HD11 . LEU LEU LEU A A 534  534  . 257.437 381.089 74.997  1.00 303.35 1 . H  ? 
ATOM   7431  HD12 HD12 . LEU LEU LEU A A 534  534  . 258.254 379.731 75.114  1.00 303.35 1 . H  ? 
ATOM   7432  HD13 HD13 . LEU LEU LEU A A 534  534  . 256.687 379.742 75.380  1.00 303.35 1 . H  ? 
ATOM   7433  HD21 HD21 . LEU LEU LEU A A 534  534  . 256.335 382.000 77.070  1.00 303.82 1 . H  ? 
ATOM   7434  HD22 HD22 . LEU LEU LEU A A 534  534  . 255.794 380.582 77.540  1.00 303.82 1 . H  ? 
ATOM   7435  HD23 HD23 . LEU LEU LEU A A 534  534  . 256.746 381.425 78.493  1.00 303.82 1 . H  ? 
ATOM   7436  N    N    . ILE ILE ILE A A 535  535  . 260.419 376.781 78.655  1.00 251.75 1 . N  ? 
ATOM   7437  CA   CA   . ILE ILE ILE A A 535  535  . 261.061 376.142 79.782  1.00 251.12 1 . C  ? 
ATOM   7438  C    C    . ILE ILE ILE A A 535  535  . 262.242 375.334 79.243  1.00 252.51 1 . C  ? 
ATOM   7439  O    O    . ILE ILE ILE A A 535  535  . 262.053 374.461 78.386  1.00 250.17 1 . O  ? 
ATOM   7440  CB   CB   . ILE ILE ILE A A 535  535  . 260.100 375.244 80.571  1.00 245.27 1 . C  ? 
ATOM   7441  CG1  CG1  . ILE ILE ILE A A 535  535  . 260.697 374.846 81.926  1.00 246.79 1 . C  ? 
ATOM   7442  CG2  CG2  . ILE ILE ILE A A 535  535  . 259.694 374.013 79.776  1.00 240.79 1 . C  ? 
ATOM   7443  CD1  CD1  . ILE ILE ILE A A 535  535  . 260.719 375.973 82.943  1.00 251.54 1 . C  ? 
ATOM   7444  H    H    . ILE ILE ILE A A 535  535  . 260.203 376.232 78.029  1.00 302.26 1 . H  ? 
ATOM   7445  HA   HA   . ILE ILE ILE A A 535  535  . 261.404 376.815 80.391  1.00 301.51 1 . H  ? 
ATOM   7446  HB   HB   . ILE ILE ILE A A 535  535  . 259.299 375.765 80.735  1.00 294.49 1 . H  ? 
ATOM   7447  HG12 HG12 . ILE ILE ILE A A 535  535  . 260.169 374.123 82.298  1.00 296.31 1 . H  ? 
ATOM   7448  HG13 HG13 . ILE ILE ILE A A 535  535  . 261.612 374.554 81.789  1.00 296.31 1 . H  ? 
ATOM   7449  HG21 HG21 . ILE ILE ILE A A 535  535  . 258.855 373.673 80.126  1.00 289.11 1 . H  ? 
ATOM   7450  HG22 HG22 . ILE ILE ILE A A 535  535  . 259.586 374.260 78.844  1.00 289.11 1 . H  ? 
ATOM   7451  HG23 HG23 . ILE ILE ILE A A 535  535  . 260.386 373.338 79.861  1.00 289.11 1 . H  ? 
ATOM   7452  HD11 HD11 . ILE ILE ILE A A 535  535  . 261.004 375.619 83.800  1.00 302.01 1 . H  ? 
ATOM   7453  HD12 HD12 . ILE ILE ILE A A 535  535  . 261.340 376.656 82.645  1.00 302.01 1 . H  ? 
ATOM   7454  HD13 HD13 . ILE ILE ILE A A 535  535  . 259.828 376.348 83.020  1.00 302.01 1 . H  ? 
ATOM   7455  N    N    . PRO PRO PRO A A 536  536  . 263.484 375.607 79.693  1.00 256.73 1 . N  ? 
ATOM   7456  CA   CA   . PRO PRO PRO A A 536  536  . 264.657 375.008 79.058  1.00 258.89 1 . C  ? 
ATOM   7457  C    C    . PRO PRO PRO A A 536  536  . 264.642 373.491 79.131  1.00 257.11 1 . C  ? 
ATOM   7458  O    O    . PRO PRO PRO A A 536  536  . 263.818 372.875 79.819  1.00 255.11 1 . O  ? 
ATOM   7459  CB   CB   . PRO PRO PRO A A 536  536  . 265.823 375.598 79.836  1.00 262.12 1 . C  ? 
ATOM   7460  CG   CG   . PRO PRO PRO A A 536  536  . 265.240 375.971 81.169  1.00 263.40 1 . C  ? 
ATOM   7461  CD   CD   . PRO PRO PRO A A 536  536  . 263.833 376.414 80.870  1.00 261.59 1 . C  ? 
ATOM   7462  HA   HA   . PRO PRO PRO A A 536  536  . 264.709 375.279 78.128  1.00 310.83 1 . H  ? 
ATOM   7463  HB2  HB2  . PRO PRO PRO A A 536  536  . 266.524 374.935 79.936  1.00 314.71 1 . H  ? 
ATOM   7464  HB3  HB3  . PRO PRO PRO A A 536  536  . 266.168 376.379 79.376  1.00 314.71 1 . H  ? 
ATOM   7465  HG2  HG2  . PRO PRO PRO A A 536  536  . 265.243 375.200 81.758  1.00 316.24 1 . H  ? 
ATOM   7466  HG3  HG3  . PRO PRO PRO A A 536  536  . 265.754 376.692 81.564  1.00 316.24 1 . H  ? 
ATOM   7467  HD2  HD2  . PRO PRO PRO A A 536  536  . 263.241 376.219 81.613  1.00 314.07 1 . H  ? 
ATOM   7468  HD3  HD3  . PRO PRO PRO A A 536  536  . 263.804 377.361 80.663  1.00 314.07 1 . H  ? 
ATOM   7469  N    N    . TYR TYR TYR A A 537  537  . 265.565 372.865 78.384  1.00 259.66 1 . N  ? 
ATOM   7470  CA   CA   . TYR TYR TYR A A 537  537  . 265.677 371.410 78.388  1.00 258.27 1 . C  ? 
ATOM   7471  C    C    . TYR TYR TYR A A 537  537  . 266.038 370.943 79.787  1.00 256.69 1 . C  ? 
ATOM   7472  O    O    . TYR TYR TYR A A 537  537  . 267.061 371.357 80.342  1.00 258.97 1 . O  ? 
ATOM   7473  CB   CB   . TYR TYR TYR A A 537  537  . 266.713 370.926 77.374  1.00 261.33 1 . C  ? 
ATOM   7474  CG   CG   . TYR TYR TYR A A 537  537  . 266.852 369.402 77.307  1.00 261.03 1 . C  ? 
ATOM   7475  CD1  CD1  . TYR TYR TYR A A 537  537  . 265.893 368.624 76.665  1.00 257.98 1 . C  ? 
ATOM   7476  CD2  CD2  . TYR TYR TYR A A 537  537  . 267.941 368.744 77.879  1.00 262.85 1 . C  ? 
ATOM   7477  CE1  CE1  . TYR TYR TYR A A 537  537  . 266.009 367.235 76.598  1.00 256.03 1 . C  ? 
ATOM   7478  CE2  CE2  . TYR TYR TYR A A 537  537  . 268.067 367.351 77.816  1.00 261.25 1 . C  ? 
ATOM   7479  CZ   CZ   . TYR TYR TYR A A 537  537  . 267.095 366.605 77.173  1.00 258.45 1 . C  ? 
ATOM   7480  OH   OH   . TYR TYR TYR A A 537  537  . 267.208 365.233 77.105  1.00 257.36 1 . O  ? 
ATOM   7481  H    H    . TYR TYR TYR A A 537  537  . 266.130 373.262 77.873  1.00 311.76 1 . H  ? 
ATOM   7482  HA   HA   . TYR TYR TYR A A 537  537  . 264.827 371.025 78.123  1.00 310.09 1 . H  ? 
ATOM   7483  HB2  HB2  . TYR TYR TYR A A 537  537  . 266.455 371.238 76.493  1.00 313.76 1 . H  ? 
ATOM   7484  HB3  HB3  . TYR TYR TYR A A 537  537  . 267.579 371.291 77.616  1.00 313.76 1 . H  ? 
ATOM   7485  HD1  HD1  . TYR TYR TYR A A 537  537  . 265.159 369.038 76.272  1.00 309.74 1 . H  ? 
ATOM   7486  HD2  HD2  . TYR TYR TYR A A 537  537  . 268.598 369.242 78.311  1.00 315.58 1 . H  ? 
ATOM   7487  HE1  HE1  . TYR TYR TYR A A 537  537  . 265.355 366.734 76.166  1.00 307.39 1 . H  ? 
ATOM   7488  HE2  HE2  . TYR TYR TYR A A 537  537  . 268.799 366.930 78.204  1.00 313.66 1 . H  ? 
ATOM   7489  HH   HH   . TYR TYR TYR A A 537  537  . 267.905 364.982 77.500  1.00 308.99 1 . H  ? 
ATOM   7490  N    N    . GLN GLN GLN A A 538  538  . 265.198 370.083 80.344  1.00 248.28 1 . N  ? 
ATOM   7491  CA   CA   . GLN GLN GLN A A 538  538  . 265.304 369.657 81.725  1.00 247.66 1 . C  ? 
ATOM   7492  C    C    . GLN GLN GLN A A 538  538  . 264.987 368.173 81.788  1.00 241.72 1 . C  ? 
ATOM   7493  O    O    . GLN GLN GLN A A 538  538  . 264.496 367.584 80.824  1.00 238.53 1 . O  ? 
ATOM   7494  CB   CB   . GLN GLN GLN A A 538  538  . 264.354 370.450 82.632  1.00 251.28 1 . C  ? 
ATOM   7495  CG   CG   . GLN GLN GLN A A 538  538  . 264.923 371.752 83.161  1.00 259.05 1 . C  ? 
ATOM   7496  CD   CD   . GLN GLN GLN A A 538  538  . 264.314 372.140 84.499  1.00 261.66 1 . C  ? 
ATOM   7497  OE1  OE1  . GLN GLN GLN A A 538  538  . 263.725 371.310 85.193  1.00 258.35 1 . O  ? 
ATOM   7498  NE2  NE2  . GLN GLN GLN A A 538  538  . 264.456 373.408 84.867  1.00 267.23 1 . N  ? 
ATOM   7499  H    H    . GLN GLN GLN A A 538  538  . 264.538 369.722 79.926  1.00 298.10 1 . H  ? 
ATOM   7500  HA   HA   . GLN GLN GLN A A 538  538  . 266.209 369.798 82.044  1.00 297.35 1 . H  ? 
ATOM   7501  HB2  HB2  . GLN GLN GLN A A 538  538  . 263.554 370.665 82.127  1.00 301.70 1 . H  ? 
ATOM   7502  HB3  HB3  . GLN GLN GLN A A 538  538  . 264.126 369.898 83.396  1.00 301.70 1 . H  ? 
ATOM   7503  HG2  HG2  . GLN GLN GLN A A 538  538  . 265.881 371.655 83.281  1.00 311.03 1 . H  ? 
ATOM   7504  HG3  HG3  . GLN GLN GLN A A 538  538  . 264.738 372.462 82.527  1.00 311.03 1 . H  ? 
ATOM   7505  HE21 HE21 . GLN GLN GLN A A 538  538  . 264.874 373.959 84.357  1.00 320.84 1 . H  ? 
ATOM   7506  HE22 HE22 . GLN GLN GLN A A 538  538  . 264.129 373.677 85.616  1.00 320.84 1 . H  ? 
ATOM   7507  N    N    . ASP ASP ASP A A 539  539  . 265.263 367.573 82.948  1.00 244.01 1 . N  ? 
ATOM   7508  CA   CA   . ASP ASP ASP A A 539  539  . 265.007 366.149 83.131  1.00 242.28 1 . C  ? 
ATOM   7509  C    C    . ASP ASP ASP A A 539  539  . 263.522 365.863 83.324  1.00 239.63 1 . C  ? 
ATOM   7510  O    O    . ASP ASP ASP A A 539  539  . 263.002 364.876 82.790  1.00 237.85 1 . O  ? 
ATOM   7511  CB   CB   . ASP ASP ASP A A 539  539  . 265.802 365.624 84.329  1.00 243.14 1 . C  ? 
ATOM   7512  CG   CG   . ASP ASP ASP A A 539  539  . 267.305 365.716 84.123  1.00 245.55 1 . C  ? 
ATOM   7513  OD1  OD1  . ASP ASP ASP A A 539  539  . 267.757 365.620 82.963  1.00 245.11 1 . O  ? 
ATOM   7514  OD2  OD2  . ASP ASP ASP A A 539  539  . 268.032 365.877 85.125  1.00 247.43 1 . O  ? 
ATOM   7515  H    H    . ASP ASP ASP A A 539  539  . 265.596 367.966 83.637  1.00 292.97 1 . H  ? 
ATOM   7516  HA   HA   . ASP ASP ASP A A 539  539  . 265.304 365.678 82.337  1.00 290.89 1 . H  ? 
ATOM   7517  HB2  HB2  . ASP ASP ASP A A 539  539  . 265.574 366.146 85.114  1.00 291.94 1 . H  ? 
ATOM   7518  HB3  HB3  . ASP ASP ASP A A 539  539  . 265.575 364.692 84.474  1.00 291.94 1 . H  ? 
ATOM   7519  N    N    . GLU GLU GLU A A 540  540  . 262.821 366.708 84.086  1.00 240.75 1 . N  ? 
ATOM   7520  CA   CA   . GLU GLU GLU A A 540  540  . 261.412 366.444 84.375  1.00 238.66 1 . C  ? 
ATOM   7521  C    C    . GLU GLU GLU A A 540  540  . 260.562 366.394 83.112  1.00 236.40 1 . C  ? 
ATOM   7522  O    O    . GLU GLU GLU A A 540  540  . 259.875 365.381 82.889  1.00 233.82 1 . O  ? 
ATOM   7523  CB   CB   . GLU GLU GLU A A 540  540  . 260.886 367.493 85.360  1.00 242.07 1 . C  ? 
ATOM   7524  CG   CG   . GLU GLU GLU A A 540  540  . 261.452 367.383 86.770  1.00 244.88 1 . C  ? 
ATOM   7525  CD   CD   . GLU GLU GLU A A 540  540  . 262.860 367.936 86.887  1.00 249.60 1 . C  ? 
ATOM   7526  OE1  OE1  . GLU GLU GLU A A 540  540  . 263.404 368.412 85.869  1.00 251.25 1 . O  ? 
ATOM   7527  OE2  OE2  . GLU GLU GLU A A 540  540  . 263.422 367.897 88.001  1.00 251.67 1 . O  ? 
ATOM   7528  H    H    . GLU GLU GLU A A 540  540  . 263.133 367.427 84.440  1.00 289.07 1 . H  ? 
ATOM   7529  HA   HA   . GLU GLU GLU A A 540  540  . 261.367 365.574 84.800  1.00 286.55 1 . H  ? 
ATOM   7530  HB2  HB2  . GLU GLU GLU A A 540  540  . 261.112 368.373 85.022  1.00 290.64 1 . H  ? 
ATOM   7531  HB3  HB3  . GLU GLU GLU A A 540  540  . 259.923 367.399 85.424  1.00 290.64 1 . H  ? 
ATOM   7532  HG2  HG2  . GLU GLU GLU A A 540  540  . 260.883 367.882 87.377  1.00 294.01 1 . H  ? 
ATOM   7533  HG3  HG3  . GLU GLU GLU A A 540  540  . 261.475 366.449 87.028  1.00 294.01 1 . H  ? 
ATOM   7534  N    N    . PRO PRO PRO A A 541  541  . 260.550 367.422 82.255  1.00 236.12 1 . N  ? 
ATOM   7535  CA   CA   . PRO PRO PRO A A 541  541  . 259.671 367.354 81.074  1.00 231.68 1 . C  ? 
ATOM   7536  C    C    . PRO PRO PRO A A 541  541  . 260.092 366.290 80.077  1.00 229.97 1 . C  ? 
ATOM   7537  O    O    . PRO PRO PRO A A 541  541  . 259.230 365.614 79.499  1.00 226.05 1 . O  ? 
ATOM   7538  CB   CB   . PRO PRO PRO A A 541  541  . 259.769 368.768 80.481  1.00 232.49 1 . C  ? 
ATOM   7539  CG   CG   . PRO PRO PRO A A 541  541  . 261.108 369.265 80.921  1.00 236.20 1 . C  ? 
ATOM   7540  CD   CD   . PRO PRO PRO A A 541  541  . 261.338 368.669 82.293  1.00 237.77 1 . C  ? 
ATOM   7541  HA   HA   . PRO PRO PRO A A 541  541  . 258.757 367.187 81.353  1.00 278.18 1 . H  ? 
ATOM   7542  HB2  HB2  . PRO PRO PRO A A 541  541  . 259.712 368.728 79.514  1.00 279.15 1 . H  ? 
ATOM   7543  HB3  HB3  . PRO PRO PRO A A 541  541  . 259.057 369.326 80.832  1.00 279.15 1 . H  ? 
ATOM   7544  HG2  HG2  . PRO PRO PRO A A 541  541  . 261.789 368.966 80.298  1.00 283.61 1 . H  ? 
ATOM   7545  HG3  HG3  . PRO PRO PRO A A 541  541  . 261.100 370.234 80.964  1.00 283.61 1 . H  ? 
ATOM   7546  HD2  HD2  . PRO PRO PRO A A 541  541  . 262.279 368.479 82.433  1.00 285.49 1 . H  ? 
ATOM   7547  HD3  HD3  . PRO PRO PRO A A 541  541  . 261.012 369.263 82.987  1.00 285.49 1 . H  ? 
ATOM   7548  N    N    . VAL VAL VAL A A 542  542  . 261.398 366.121 79.853  1.00 232.09 1 . N  ? 
ATOM   7549  CA   CA   . VAL VAL VAL A A 542  542  . 261.850 365.119 78.893  1.00 227.46 1 . C  ? 
ATOM   7550  C    C    . VAL VAL VAL A A 542  542  . 261.468 363.724 79.368  1.00 225.54 1 . C  ? 
ATOM   7551  O    O    . VAL VAL VAL A A 542  542  . 261.003 362.892 78.582  1.00 225.24 1 . O  ? 
ATOM   7552  CB   CB   . VAL VAL VAL A A 542  542  . 263.366 365.248 78.649  1.00 227.64 1 . C  ? 
ATOM   7553  CG1  CG1  . VAL VAL VAL A A 542  542  . 264.153 364.869 79.889  1.00 229.78 1 . C  ? 
ATOM   7554  CG2  CG2  . VAL VAL VAL A A 542  542  . 263.788 364.386 77.466  1.00 226.29 1 . C  ? 
ATOM   7555  H    H    . VAL VAL VAL A A 542  542  . 262.027 366.565 80.237  1.00 278.67 1 . H  ? 
ATOM   7556  HA   HA   . VAL VAL VAL A A 542  542  . 261.404 365.280 78.047  1.00 273.12 1 . H  ? 
ATOM   7557  HB   HB   . VAL VAL VAL A A 542  542  . 263.565 366.174 78.442  1.00 273.33 1 . H  ? 
ATOM   7558  HG11 HG11 . VAL VAL VAL A A 542  542  . 265.077 365.138 79.770  1.00 275.90 1 . H  ? 
ATOM   7559  HG12 HG12 . VAL VAL VAL A A 542  542  . 263.772 365.325 80.656  1.00 275.90 1 . H  ? 
ATOM   7560  HG13 HG13 . VAL VAL VAL A A 542  542  . 264.100 363.909 80.015  1.00 275.90 1 . H  ? 
ATOM   7561  HG21 HG21 . VAL VAL VAL A A 542  542  . 264.730 364.537 77.286  1.00 271.72 1 . H  ? 
ATOM   7562  HG22 HG22 . VAL VAL VAL A A 542  542  . 263.639 363.453 77.686  1.00 271.72 1 . H  ? 
ATOM   7563  HG23 HG23 . VAL VAL VAL A A 542  542  . 263.260 364.633 76.691  1.00 271.72 1 . H  ? 
ATOM   7564  N    N    . PHE PHE PHE A A 543  543  . 261.639 363.447 80.664  1.00 226.42 1 . N  ? 
ATOM   7565  CA   CA   . PHE PHE PHE A A 543  543  . 261.248 362.142 81.182  1.00 225.13 1 . C  ? 
ATOM   7566  C    C    . PHE PHE PHE A A 543  543  . 259.732 361.975 81.175  1.00 219.76 1 . C  ? 
ATOM   7567  O    O    . PHE PHE PHE A A 543  543  . 259.234 360.867 80.947  1.00 218.35 1 . O  ? 
ATOM   7568  CB   CB   . PHE PHE PHE A A 543  543  . 261.805 361.941 82.592  1.00 229.00 1 . C  ? 
ATOM   7569  CG   CG   . PHE PHE PHE A A 543  543  . 263.312 361.836 82.648  1.00 234.68 1 . C  ? 
ATOM   7570  CD1  CD1  . PHE PHE PHE A A 543  543  . 264.055 361.545 81.513  1.00 236.16 1 . C  ? 
ATOM   7571  CD2  CD2  . PHE PHE PHE A A 543  543  . 263.983 362.025 83.844  1.00 237.44 1 . C  ? 
ATOM   7572  CE1  CE1  . PHE PHE PHE A A 543  543  . 265.435 361.449 81.571  1.00 236.98 1 . C  ? 
ATOM   7573  CE2  CE2  . PHE PHE PHE A A 543  543  . 265.362 361.930 83.907  1.00 239.78 1 . C  ? 
ATOM   7574  CZ   CZ   . PHE PHE PHE A A 543  543  . 266.087 361.642 82.769  1.00 238.92 1 . C  ? 
ATOM   7575  H    H    . PHE PHE PHE A A 543  543  . 261.971 363.986 81.246  1.00 271.87 1 . H  ? 
ATOM   7576  HA   HA   . PHE PHE PHE A A 543  543  . 261.630 361.452 80.617  1.00 270.31 1 . H  ? 
ATOM   7577  HB2  HB2  . PHE PHE PHE A A 543  543  . 261.541 362.696 83.141  1.00 274.96 1 . H  ? 
ATOM   7578  HB3  HB3  . PHE PHE PHE A A 543  543  . 261.438 361.121 82.957  1.00 274.96 1 . H  ? 
ATOM   7579  HD1  HD1  . PHE PHE PHE A A 543  543  . 263.620 361.412 80.701  1.00 283.55 1 . H  ? 
ATOM   7580  HD2  HD2  . PHE PHE PHE A A 543  543  . 263.500 362.219 84.615  1.00 285.09 1 . H  ? 
ATOM   7581  HE1  HE1  . PHE PHE PHE A A 543  543  . 265.921 361.255 80.802  1.00 284.54 1 . H  ? 
ATOM   7582  HE2  HE2  . PHE PHE PHE A A 543  543  . 265.801 362.061 84.717  1.00 287.90 1 . H  ? 
ATOM   7583  HZ   HZ   . PHE PHE PHE A A 543  543  . 267.014 361.578 82.811  1.00 286.87 1 . H  ? 
ATOM   7584  N    N    . SER SER SER A A 544  544  . 258.983 363.057 81.400  1.00 218.78 1 . N  ? 
ATOM   7585  CA   CA   . SER SER SER A A 544  544  . 257.532 362.971 81.290  1.00 214.72 1 . C  ? 
ATOM   7586  C    C    . SER SER SER A A 544  544  . 257.116 362.580 79.878  1.00 211.49 1 . C  ? 
ATOM   7587  O    O    . SER SER SER A A 544  544  . 256.250 361.718 79.692  1.00 210.60 1 . O  ? 
ATOM   7588  CB   CB   . SER SER SER A A 544  544  . 256.898 364.302 81.689  1.00 217.47 1 . C  ? 
ATOM   7589  OG   OG   . SER SER SER A A 544  544  . 255.484 364.223 81.651  1.00 218.21 1 . O  ? 
ATOM   7590  H    H    . SER SER SER A A 544  544  . 259.285 363.833 81.612  1.00 262.70 1 . H  ? 
ATOM   7591  HA   HA   . SER SER SER A A 544  544  . 257.207 362.291 81.902  1.00 257.83 1 . H  ? 
ATOM   7592  HB2  HB2  . SER SER SER A A 544  544  . 257.176 364.527 82.591  1.00 261.12 1 . H  ? 
ATOM   7593  HB3  HB3  . SER SER SER A A 544  544  . 257.192 364.989 81.070  1.00 261.12 1 . H  ? 
ATOM   7594  HG   HG   . SER SER SER A A 544  544  . 255.215 363.634 82.185  1.00 262.02 1 . H  ? 
ATOM   7595  N    N    . LEU LEU LEU A A 545  545  . 257.733 363.193 78.867  1.00 210.04 1 . N  ? 
ATOM   7596  CA   CA   . LEU LEU LEU A A 545  545  . 257.386 362.857 77.488  1.00 209.12 1 . C  ? 
ATOM   7597  C    C    . LEU LEU LEU A A 545  545  . 257.845 361.447 77.132  1.00 209.93 1 . C  ? 
ATOM   7598  O    O    . LEU LEU LEU A A 545  545  . 257.161 360.732 76.386  1.00 207.15 1 . O  ? 
ATOM   7599  CB   CB   . LEU LEU LEU A A 545  545  . 257.991 363.878 76.527  1.00 210.17 1 . C  ? 
ATOM   7600  CG   CG   . LEU LEU LEU A A 545  545  . 257.662 363.672 75.047  1.00 207.08 1 . C  ? 
ATOM   7601  CD1  CD1  . LEU LEU LEU A A 545  545  . 256.162 363.723 74.809  1.00 204.30 1 . C  ? 
ATOM   7602  CD2  CD2  . LEU LEU LEU A A 545  545  . 258.371 364.710 74.190  1.00 211.38 1 . C  ? 
ATOM   7603  H    H    . LEU LEU LEU A A 545  545  . 258.343 363.794 78.951  1.00 252.21 1 . H  ? 
ATOM   7604  HA   HA   . LEU LEU LEU A A 545  545  . 256.421 362.894 77.393  1.00 251.11 1 . H  ? 
ATOM   7605  HB2  HB2  . LEU LEU LEU A A 545  545  . 257.668 364.758 76.775  1.00 252.36 1 . H  ? 
ATOM   7606  HB3  HB3  . LEU LEU LEU A A 545  545  . 258.957 363.842 76.615  1.00 252.36 1 . H  ? 
ATOM   7607  HG   HG   . LEU LEU LEU A A 545  545  . 257.976 362.794 74.782  1.00 248.65 1 . H  ? 
ATOM   7608  HD11 HD11 . LEU LEU LEU A A 545  545  . 255.994 363.727 73.854  1.00 245.32 1 . H  ? 
ATOM   7609  HD12 HD12 . LEU LEU LEU A A 545  545  . 255.752 362.943 75.214  1.00 245.32 1 . H  ? 
ATOM   7610  HD13 HD13 . LEU LEU LEU A A 545  545  . 255.805 364.530 75.211  1.00 245.32 1 . H  ? 
ATOM   7611  HD21 HD21 . LEU LEU LEU A A 545  545  . 258.199 364.518 73.255  1.00 253.82 1 . H  ? 
ATOM   7612  HD22 HD22 . LEU LEU LEU A A 545  545  . 258.032 365.590 74.414  1.00 253.82 1 . H  ? 
ATOM   7613  HD23 HD23 . LEU LEU LEU A A 545  545  . 259.324 364.668 74.367  1.00 253.82 1 . H  ? 
ATOM   7614  N    N    . LEU LEU LEU A A 546  546  . 259.006 361.032 77.643  1.00 211.29 1 . N  ? 
ATOM   7615  CA   CA   . LEU LEU LEU A A 546  546  . 259.455 359.662 77.424  1.00 213.69 1 . C  ? 
ATOM   7616  C    C    . LEU LEU LEU A A 546  546  . 258.458 358.669 78.005  1.00 213.06 1 . C  ? 
ATOM   7617  O    O    . LEU LEU LEU A A 546  546  . 258.170 357.636 77.392  1.00 213.97 1 . O  ? 
ATOM   7618  CB   CB   . LEU LEU LEU A A 546  546  . 260.837 359.452 78.040  1.00 218.58 1 . C  ? 
ATOM   7619  CG   CG   . LEU LEU LEU A A 546  546  . 262.028 360.093 77.326  1.00 223.92 1 . C  ? 
ATOM   7620  CD1  CD1  . LEU LEU LEU A A 546  546  . 263.310 359.870 78.122  1.00 226.42 1 . C  ? 
ATOM   7621  CD2  CD2  . LEU LEU LEU A A 546  546  . 262.180 359.551 75.912  1.00 224.83 1 . C  ? 
ATOM   7622  H    H    . LEU LEU LEU A A 546  546  . 259.541 361.517 78.110  1.00 253.71 1 . H  ? 
ATOM   7623  HA   HA   . LEU LEU LEU A A 546  546  . 259.529 359.505 76.470  1.00 256.59 1 . H  ? 
ATOM   7624  HB2  HB2  . LEU LEU LEU A A 546  546  . 260.820 359.813 78.940  1.00 262.46 1 . H  ? 
ATOM   7625  HB3  HB3  . LEU LEU LEU A A 546  546  . 261.008 358.497 78.069  1.00 262.46 1 . H  ? 
ATOM   7626  HG   HG   . LEU LEU LEU A A 546  546  . 261.869 361.048 77.259  1.00 268.87 1 . H  ? 
ATOM   7627  HD11 HD11 . LEU LEU LEU A A 546  546  . 264.025 360.388 77.721  1.00 271.87 1 . H  ? 
ATOM   7628  HD12 HD12 . LEU LEU LEU A A 546  546  . 263.167 360.156 79.037  1.00 271.87 1 . H  ? 
ATOM   7629  HD13 HD13 . LEU LEU LEU A A 546  546  . 263.534 358.926 78.102  1.00 271.87 1 . H  ? 
ATOM   7630  HD21 HD21 . LEU LEU LEU A A 546  546  . 263.061 359.783 75.578  1.00 269.96 1 . H  ? 
ATOM   7631  HD22 HD22 . LEU LEU LEU A A 546  546  . 262.078 358.587 75.931  1.00 269.96 1 . H  ? 
ATOM   7632  HD23 HD23 . LEU LEU LEU A A 546  546  . 261.498 359.945 75.347  1.00 269.96 1 . H  ? 
ATOM   7633  N    N    . ALA ALA ALA A A 547  547  . 257.920 358.964 79.190  1.00 216.02 1 . N  ? 
ATOM   7634  CA   CA   . ALA ALA ALA A A 547  547  . 256.904 358.095 79.773  1.00 213.05 1 . C  ? 
ATOM   7635  C    C    . ALA ALA ALA A A 547  547  . 255.613 358.138 78.963  1.00 209.33 1 . C  ? 
ATOM   7636  O    O    . ALA ALA ALA A A 547  547  . 254.918 357.122 78.838  1.00 206.99 1 . O  ? 
ATOM   7637  CB   CB   . ALA ALA ALA A A 547  547  . 256.642 358.498 81.224  1.00 214.18 1 . C  ? 
ATOM   7638  H    H    . ALA ALA ALA A A 547  547  . 258.123 359.650 79.667  1.00 259.38 1 . H  ? 
ATOM   7639  HA   HA   . ALA ALA ALA A A 547  547  . 257.231 357.182 79.770  1.00 255.83 1 . H  ? 
ATOM   7640  HB1  HB1  . ALA ALA ALA A A 547  547  . 255.966 357.911 81.598  1.00 257.18 1 . H  ? 
ATOM   7641  HB2  HB2  . ALA ALA ALA A A 547  547  . 257.467 358.416 81.728  1.00 257.18 1 . H  ? 
ATOM   7642  HB3  HB3  . ALA ALA ALA A A 547  547  . 256.332 359.417 81.246  1.00 257.18 1 . H  ? 
ATOM   7643  N    N    . ILE ILE ILE A A 548  548  . 255.274 359.307 78.413  1.00 207.69 1 . N  ? 
ATOM   7644  CA   CA   . ILE ILE ILE A A 548  548  . 254.096 359.416 77.555  1.00 204.71 1 . C  ? 
ATOM   7645  C    C    . ILE ILE ILE A A 548  548  . 254.219 358.472 76.366  1.00 204.90 1 . C  ? 
ATOM   7646  O    O    . ILE ILE ILE A A 548  548  . 253.288 357.726 76.038  1.00 202.83 1 . O  ? 
ATOM   7647  CB   CB   . ILE ILE ILE A A 548  548  . 253.902 360.872 77.089  1.00 205.60 1 . C  ? 
ATOM   7648  CG1  CG1  . ILE ILE ILE A A 548  548  . 253.346 361.731 78.224  1.00 206.42 1 . C  ? 
ATOM   7649  CG2  CG2  . ILE ILE ILE A A 548  548  . 252.990 360.922 75.866  1.00 205.61 1 . C  ? 
ATOM   7650  CD1  CD1  . ILE ILE ILE A A 548  548  . 253.263 363.213 77.897  1.00 208.70 1 . C  ? 
ATOM   7651  H    H    . ILE ILE ILE A A 548  548  . 255.705 360.043 78.521  1.00 249.40 1 . H  ? 
ATOM   7652  HA   HA   . ILE ILE ILE A A 548  548  . 253.317 359.156 78.071  1.00 245.82 1 . H  ? 
ATOM   7653  HB   HB   . ILE ILE ILE A A 548  548  . 254.767 361.231 76.838  1.00 246.89 1 . H  ? 
ATOM   7654  HG12 HG12 . ILE ILE ILE A A 548  548  . 252.450 361.425 78.435  1.00 247.87 1 . H  ? 
ATOM   7655  HG13 HG13 . ILE ILE ILE A A 548  548  . 253.921 361.632 78.999  1.00 247.87 1 . H  ? 
ATOM   7656  HG21 HG21 . ILE ILE ILE A A 548  548  . 252.676 361.832 75.743  1.00 246.90 1 . H  ? 
ATOM   7657  HG22 HG22 . ILE ILE ILE A A 548  548  . 253.492 360.638 75.086  1.00 246.90 1 . H  ? 
ATOM   7658  HG23 HG23 . ILE ILE ILE A A 548  548  . 252.236 360.328 76.009  1.00 246.90 1 . H  ? 
ATOM   7659  HD11 HD11 . ILE ILE ILE A A 548  548  . 253.175 363.714 78.723  1.00 250.61 1 . H  ? 
ATOM   7660  HD12 HD12 . ILE ILE ILE A A 548  548  . 254.072 363.480 77.433  1.00 250.61 1 . H  ? 
ATOM   7661  HD13 HD13 . ILE ILE ILE A A 548  548  . 252.491 363.369 77.332  1.00 250.61 1 . H  ? 
ATOM   7662  N    N    . LEU LEU LEU A A 549  549  . 255.373 358.499 75.697  1.00 207.39 1 . N  ? 
ATOM   7663  CA   CA   . LEU LEU LEU A A 549  549  . 255.535 357.721 74.471  1.00 206.04 1 . C  ? 
ATOM   7664  C    C    . LEU LEU LEU A A 549  549  . 255.702 356.234 74.771  1.00 205.15 1 . C  ? 
ATOM   7665  O    O    . LEU LEU LEU A A 549  549  . 255.063 355.386 74.136  1.00 201.99 1 . O  ? 
ATOM   7666  CB   CB   . LEU LEU LEU A A 549  549  . 256.730 358.247 73.676  1.00 206.83 1 . C  ? 
ATOM   7667  CG   CG   . LEU LEU LEU A A 549  549  . 256.663 359.722 73.287  1.00 209.48 1 . C  ? 
ATOM   7668  CD1  CD1  . LEU LEU LEU A A 549  549  . 257.999 360.186 72.728  1.00 213.24 1 . C  ? 
ATOM   7669  CD2  CD2  . LEU LEU LEU A A 549  549  . 255.545 359.967 72.283  1.00 208.71 1 . C  ? 
ATOM   7670  H    H    . LEU LEU LEU A A 549  549  . 256.066 358.953 75.929  1.00 249.03 1 . H  ? 
ATOM   7671  HA   HA   . LEU LEU LEU A A 549  549  . 254.738 357.827 73.929  1.00 247.41 1 . H  ? 
ATOM   7672  HB2  HB2  . LEU LEU LEU A A 549  549  . 257.530 358.125 74.212  1.00 248.36 1 . H  ? 
ATOM   7673  HB3  HB3  . LEU LEU LEU A A 549  549  . 256.800 357.734 72.856  1.00 248.36 1 . H  ? 
ATOM   7674  HG   HG   . LEU LEU LEU A A 549  549  . 256.468 360.247 74.079  1.00 251.54 1 . H  ? 
ATOM   7675  HD11 HD11 . LEU LEU LEU A A 549  549  . 257.934 361.125 72.490  1.00 256.05 1 . H  ? 
ATOM   7676  HD12 HD12 . LEU LEU LEU A A 549  549  . 258.684 360.064 73.404  1.00 256.05 1 . H  ? 
ATOM   7677  HD13 HD13 . LEU LEU LEU A A 549  549  . 258.213 359.660 71.942  1.00 256.05 1 . H  ? 
ATOM   7678  HD21 HD21 . LEU LEU LEU A A 549  549  . 255.563 360.898 72.011  1.00 250.61 1 . H  ? 
ATOM   7679  HD22 HD22 . LEU LEU LEU A A 549  549  . 255.683 359.395 71.511  1.00 250.61 1 . H  ? 
ATOM   7680  HD23 HD23 . LEU LEU LEU A A 549  549  . 254.695 359.760 72.700  1.00 250.61 1 . H  ? 
ATOM   7681  N    N    . ALA ALA ALA A A 550  550  . 256.558 355.899 75.739  1.00 207.46 1 . N  ? 
ATOM   7682  CA   CA   . ALA ALA ALA A A 550  550  . 256.841 354.499 76.036  1.00 204.87 1 . C  ? 
ATOM   7683  C    C    . ALA ALA ALA A A 550  550  . 255.709 353.845 76.817  1.00 202.65 1 . C  ? 
ATOM   7684  O    O    . ALA ALA ALA A A 550  550  . 255.320 352.711 76.516  1.00 201.33 1 . O  ? 
ATOM   7685  CB   CB   . ALA ALA ALA A A 550  550  . 258.153 354.386 76.817  1.00 208.74 1 . C  ? 
ATOM   7686  H    H    . ALA ALA ALA A A 550  550  . 256.983 356.459 76.234  1.00 249.11 1 . H  ? 
ATOM   7687  HA   HA   . ALA ALA ALA A A 550  550  . 256.942 354.022 75.198  1.00 246.01 1 . H  ? 
ATOM   7688  HB1  HB1  . ALA ALA ALA A A 550  550  . 258.328 353.451 77.006  1.00 250.65 1 . H  ? 
ATOM   7689  HB2  HB2  . ALA ALA ALA A A 550  550  . 258.872 354.756 76.282  1.00 250.65 1 . H  ? 
ATOM   7690  HB3  HB3  . ALA ALA ALA A A 550  550  . 258.070 354.881 77.647  1.00 250.65 1 . H  ? 
ATOM   7691  N    N    . THR THR THR A A 551  551  . 255.169 354.540 77.817  1.00 203.93 1 . N  ? 
ATOM   7692  CA   CA   . THR THR THR A A 551  551  . 254.127 353.987 78.679  1.00 204.20 1 . C  ? 
ATOM   7693  C    C    . THR THR THR A A 551  551  . 254.647 352.770 79.441  1.00 204.10 1 . C  ? 
ATOM   7694  O    O    . THR THR THR A A 551  551  . 253.922 351.799 79.670  1.00 205.36 1 . O  ? 
ATOM   7695  CB   CB   . THR THR THR A A 551  551  . 252.866 353.631 77.881  1.00 203.20 1 . C  ? 
ATOM   7696  OG1  OG1  . THR THR THR A A 551  551  . 253.078 352.427 77.131  1.00 200.31 1 . O  ? 
ATOM   7697  CG2  CG2  . THR THR THR A A 551  551  . 252.499 354.759 76.919  1.00 203.97 1 . C  ? 
ATOM   7698  H    H    . THR THR THR A A 551  551  . 255.393 355.346 78.019  1.00 244.88 1 . H  ? 
ATOM   7699  HA   HA   . THR THR THR A A 551  551  . 253.877 354.663 79.329  1.00 245.20 1 . H  ? 
ATOM   7700  HB   HB   . THR THR THR A A 551  551  . 252.131 353.498 78.500  1.00 244.00 1 . H  ? 
ATOM   7701  HG1  HG1  . THR THR THR A A 551  551  . 253.567 352.584 76.467  1.00 240.53 1 . H  ? 
ATOM   7702  HG21 HG21 . THR THR THR A A 551  551  . 251.622 354.598 76.539  1.00 244.92 1 . H  ? 
ATOM   7703  HG22 HG22 . THR THR THR A A 551  551  . 252.488 355.606 77.390  1.00 244.92 1 . H  ? 
ATOM   7704  HG23 HG23 . THR THR THR A A 551  551  . 253.150 354.806 76.201  1.00 244.92 1 . H  ? 
ATOM   7705  N    N    . GLY GLY GLY A A 552  552  . 255.918 352.821 79.833  1.00 200.00 1 . N  ? 
ATOM   7706  CA   CA   . GLY GLY GLY A A 552  552  . 256.534 351.733 80.565  1.00 200.83 1 . C  ? 
ATOM   7707  C    C    . GLY GLY GLY A A 552  552  . 256.418 350.388 79.877  1.00 199.61 1 . C  ? 
ATOM   7708  O    O    . GLY GLY GLY A A 552  552  . 256.075 349.387 80.515  1.00 198.39 1 . O  ? 
ATOM   7709  H    H    . GLY GLY GLY A A 552  552  . 256.446 353.484 79.683  1.00 240.16 1 . H  ? 
ATOM   7710  HA2  HA2  . GLY GLY GLY A A 552  552  . 257.477 351.927 80.685  1.00 241.15 1 . H  ? 
ATOM   7711  HA3  HA3  . GLY GLY GLY A A 552  552  . 256.114 351.661 81.436  1.00 241.15 1 . H  ? 
ATOM   7712  N    N    . ARG ARG ARG A A 553  553  . 256.701 350.348 78.576  1.00 202.83 1 . N  ? 
ATOM   7713  CA   CA   . ARG ARG ARG A A 553  553  . 256.628 349.110 77.821  1.00 201.55 1 . C  ? 
ATOM   7714  C    C    . ARG ARG ARG A A 553  553  . 257.953 348.356 77.928  1.00 199.52 1 . C  ? 
ATOM   7715  O    O    . ARG ARG ARG A A 553  553  . 258.909 348.806 78.565  1.00 199.30 1 . O  ? 
ATOM   7716  CB   CB   . ARG ARG ARG A A 553  553  . 256.265 349.381 76.358  1.00 202.90 1 . C  ? 
ATOM   7717  CG   CG   . ARG ARG ARG A A 553  553  . 257.406 349.887 75.480  1.00 205.79 1 . C  ? 
ATOM   7718  CD   CD   . ARG ARG ARG A A 553  553  . 257.004 349.866 74.003  1.00 207.78 1 . C  ? 
ATOM   7719  NE   NE   . ARG ARG ARG A A 553  553  . 255.864 350.740 73.720  1.00 209.95 1 . N  ? 
ATOM   7720  CZ   CZ   . ARG ARG ARG A A 553  553  . 255.211 350.774 72.560  1.00 209.16 1 . C  ? 
ATOM   7721  NH1  NH1  . ARG ARG ARG A A 553  553  . 255.573 349.976 71.562  1.00 208.55 1 . N  ? 
ATOM   7722  NH2  NH2  . ARG ARG ARG A A 553  553  . 254.190 351.604 72.398  1.00 208.37 1 . N  ? 
ATOM   7723  H    H    . ARG ARG ARG A A 553  553  . 256.939 351.031 78.110  1.00 243.56 1 . H  ? 
ATOM   7724  HA   HA   . ARG ARG ARG A A 553  553  . 255.926 348.559 78.202  1.00 242.03 1 . H  ? 
ATOM   7725  HB2  HB2  . ARG ARG ARG A A 553  553  . 255.944 348.555 75.966  1.00 243.65 1 . H  ? 
ATOM   7726  HB3  HB3  . ARG ARG ARG A A 553  553  . 255.566 350.053 76.338  1.00 243.65 1 . H  ? 
ATOM   7727  HG2  HG2  . ARG ARG ARG A A 553  553  . 257.625 350.799 75.727  1.00 247.11 1 . H  ? 
ATOM   7728  HG3  HG3  . ARG ARG ARG A A 553  553  . 258.181 349.316 75.596  1.00 247.11 1 . H  ? 
ATOM   7729  HD2  HD2  . ARG ARG ARG A A 553  553  . 257.754 350.166 73.467  1.00 249.49 1 . H  ? 
ATOM   7730  HD3  HD3  . ARG ARG ARG A A 553  553  . 256.759 348.961 73.754  1.00 249.49 1 . H  ? 
ATOM   7731  HE   HE   . ARG ARG ARG A A 553  553  . 255.598 351.267 74.345  1.00 252.10 1 . H  ? 
ATOM   7732  HH11 HH11 . ARG ARG ARG A A 553  553  . 256.233 349.434 71.663  1.00 250.43 1 . H  ? 
ATOM   7733  HH12 HH12 . ARG ARG ARG A A 553  553  . 255.148 350.002 70.815  1.00 250.43 1 . H  ? 
ATOM   7734  HH21 HH21 . ARG ARG ARG A A 553  553  . 253.950 352.121 73.042  1.00 250.21 1 . H  ? 
ATOM   7735  HH22 HH22 . ARG ARG ARG A A 553  553  . 253.768 351.626 71.648  1.00 250.21 1 . H  ? 
ATOM   7736  N    N    . GLN GLN GLN A A 554  554  . 258.012 347.194 77.282  1.00 199.14 1 . N  ? 
ATOM   7737  CA   CA   . GLN GLN GLN A A 554  554  . 259.193 346.347 77.299  1.00 200.15 1 . C  ? 
ATOM   7738  C    C    . GLN GLN GLN A A 554  554  . 259.411 345.783 75.901  1.00 198.30 1 . C  ? 
ATOM   7739  O    O    . GLN GLN GLN A A 554  554  . 258.648 346.061 74.969  1.00 197.60 1 . O  ? 
ATOM   7740  CB   CB   . GLN GLN GLN A A 554  554  . 259.052 345.227 78.338  1.00 201.67 1 . C  ? 
ATOM   7741  CG   CG   . GLN GLN GLN A A 554  554  . 258.918 345.721 79.774  1.00 202.65 1 . C  ? 
ATOM   7742  CD   CD   . GLN GLN GLN A A 554  554  . 258.692 344.592 80.767  1.00 203.86 1 . C  ? 
ATOM   7743  OE1  OE1  . GLN GLN GLN A A 554  554  . 258.258 343.499 80.400  1.00 203.75 1 . O  ? 
ATOM   7744  NE2  NE2  . GLN GLN GLN A A 554  554  . 258.987 344.855 82.035  1.00 204.97 1 . N  ? 
ATOM   7745  H    H    . GLN GLN GLN A A 554  554  . 257.364 346.870 76.818  1.00 239.14 1 . H  ? 
ATOM   7746  HA   HA   . GLN GLN GLN A A 554  554  . 259.966 346.885 77.533  1.00 240.34 1 . H  ? 
ATOM   7747  HB2  HB2  . GLN GLN GLN A A 554  554  . 258.259 344.709 78.130  1.00 242.17 1 . H  ? 
ATOM   7748  HB3  HB3  . GLN GLN GLN A A 554  554  . 259.839 344.661 78.293  1.00 242.17 1 . H  ? 
ATOM   7749  HG2  HG2  . GLN GLN GLN A A 554  554  . 259.733 346.183 80.026  1.00 243.35 1 . H  ? 
ATOM   7750  HG3  HG3  . GLN GLN GLN A A 554  554  . 258.163 346.326 79.830  1.00 243.35 1 . H  ? 
ATOM   7751  HE21 HE21 . GLN GLN GLN A A 554  554  . 259.289 345.630 82.255  1.00 246.12 1 . H  ? 
ATOM   7752  HE22 HE22 . GLN GLN GLN A A 554  554  . 258.877 344.250 82.637  1.00 246.12 1 . H  ? 
ATOM   7753  N    N    . TYR TYR TYR A A 555  555  . 260.471 344.983 75.759  1.00 194.51 1 . N  ? 
ATOM   7754  CA   CA   . TYR TYR TYR A A 555  555  . 260.769 344.373 74.468  1.00 189.60 1 . C  ? 
ATOM   7755  C    C    . TYR TYR TYR A A 555  555  . 259.628 343.476 74.006  1.00 188.03 1 . C  ? 
ATOM   7756  O    O    . TYR TYR TYR A A 555  555  . 259.294 343.445 72.815  1.00 189.11 1 . O  ? 
ATOM   7757  CB   CB   . TYR TYR TYR A A 555  555  . 262.070 343.576 74.557  1.00 188.20 1 . C  ? 
ATOM   7758  CG   CG   . TYR TYR TYR A A 555  555  . 262.307 342.662 73.378  1.00 186.94 1 . C  ? 
ATOM   7759  CD1  CD1  . TYR TYR TYR A A 555  555  . 262.897 343.136 72.219  1.00 188.56 1 . C  ? 
ATOM   7760  CD2  CD2  . TYR TYR TYR A A 555  555  . 261.942 341.323 73.428  1.00 185.77 1 . C  ? 
ATOM   7761  CE1  CE1  . TYR TYR TYR A A 555  555  . 263.117 342.308 71.141  1.00 190.05 1 . C  ? 
ATOM   7762  CE2  CE2  . TYR TYR TYR A A 555  555  . 262.156 340.486 72.354  1.00 186.56 1 . C  ? 
ATOM   7763  CZ   CZ   . TYR TYR TYR A A 555  555  . 262.744 340.984 71.213  1.00 189.37 1 . C  ? 
ATOM   7764  OH   OH   . TYR TYR TYR A A 555  555  . 262.961 340.156 70.137  1.00 194.28 1 . O  ? 
ATOM   7765  H    H    . TYR TYR TYR A A 555  555  . 261.024 344.782 76.386  1.00 233.58 1 . H  ? 
ATOM   7766  HA   HA   . TYR TYR TYR A A 555  555  . 260.886 345.075 73.809  1.00 227.68 1 . H  ? 
ATOM   7767  HB2  HB2  . TYR TYR TYR A A 555  555  . 262.813 344.198 74.603  1.00 226.01 1 . H  ? 
ATOM   7768  HB3  HB3  . TYR TYR TYR A A 555  555  . 262.045 343.028 75.356  1.00 226.01 1 . H  ? 
ATOM   7769  HD1  HD1  . TYR TYR TYR A A 555  555  . 263.150 344.030 72.167  1.00 226.43 1 . H  ? 
ATOM   7770  HD2  HD2  . TYR TYR TYR A A 555  555  . 261.546 340.985 74.198  1.00 223.08 1 . H  ? 
ATOM   7771  HE1  HE1  . TYR TYR TYR A A 555  555  . 263.515 342.640 70.369  1.00 228.23 1 . H  ? 
ATOM   7772  HE2  HE2  . TYR TYR TYR A A 555  555  . 261.905 339.592 72.399  1.00 224.03 1 . H  ? 
ATOM   7773  HH   HH   . TYR TYR TYR A A 555  555  . 262.622 339.401 70.282  1.00 233.30 1 . H  ? 
ATOM   7774  N    N    . TRP TRP TRP A A 556  556  . 259.019 342.739 74.933  1.00 184.58 1 . N  ? 
ATOM   7775  CA   CA   . TRP TRP TRP A A 556  556  . 257.960 341.807 74.572  1.00 182.88 1 . C  ? 
ATOM   7776  C    C    . TRP TRP TRP A A 556  556  . 256.694 342.506 74.102  1.00 178.67 1 . C  ? 
ATOM   7777  O    O    . TRP TRP TRP A A 556  556  . 255.836 341.854 73.498  1.00 177.49 1 . O  ? 
ATOM   7778  CB   CB   . TRP TRP TRP A A 556  556  . 257.658 340.903 75.764  1.00 182.59 1 . C  ? 
ATOM   7779  CG   CG   . TRP TRP TRP A A 556  556  . 258.883 340.243 76.310  1.00 181.43 1 . C  ? 
ATOM   7780  CD1  CD1  . TRP TRP TRP A A 556  556  . 259.504 340.519 77.492  1.00 181.61 1 . C  ? 
ATOM   7781  CD2  CD2  . TRP TRP TRP A A 556  556  . 259.649 339.207 75.686  1.00 183.39 1 . C  ? 
ATOM   7782  NE1  NE1  . TRP TRP TRP A A 556  556  . 260.604 339.713 77.647  1.00 184.18 1 . N  ? 
ATOM   7783  CE2  CE2  . TRP TRP TRP A A 556  556  . 260.715 338.898 76.551  1.00 185.74 1 . C  ? 
ATOM   7784  CE3  CE3  . TRP TRP TRP A A 556  556  . 259.533 338.508 74.480  1.00 184.00 1 . C  ? 
ATOM   7785  CZ2  CZ2  . TRP TRP TRP A A 556  556  . 261.660 337.920 76.251  1.00 188.03 1 . C  ? 
ATOM   7786  CZ3  CZ3  . TRP TRP TRP A A 556  556  . 260.471 337.538 74.184  1.00 185.46 1 . C  ? 
ATOM   7787  CH2  CH2  . TRP TRP TRP A A 556  556  . 261.521 337.252 75.066  1.00 187.62 1 . C  ? 
ATOM   7788  H    H    . TRP TRP TRP A A 556  556  . 259.201 342.762 75.773  1.00 221.66 1 . H  ? 
ATOM   7789  HA   HA   . TRP TRP TRP A A 556  556  . 258.263 341.246 73.841  1.00 219.62 1 . H  ? 
ATOM   7790  HB2  HB2  . TRP TRP TRP A A 556  556  . 257.261 341.435 76.472  1.00 219.28 1 . H  ? 
ATOM   7791  HB3  HB3  . TRP TRP TRP A A 556  556  . 257.041 340.208 75.486  1.00 219.28 1 . H  ? 
ATOM   7792  HD1  HD1  . TRP TRP TRP A A 556  556  . 259.223 341.160 78.104  1.00 218.10 1 . H  ? 
ATOM   7793  HE1  HE1  . TRP TRP TRP A A 556  556  . 261.136 339.718 78.323  1.00 221.17 1 . H  ? 
ATOM   7794  HE3  HE3  . TRP TRP TRP A A 556  556  . 258.839 338.693 73.890  1.00 220.97 1 . H  ? 
ATOM   7795  HZ2  HZ2  . TRP TRP TRP A A 556  556  . 262.359 337.728 76.834  1.00 225.79 1 . H  ? 
ATOM   7796  HZ3  HZ3  . TRP TRP TRP A A 556  556  . 260.404 337.066 73.385  1.00 222.72 1 . H  ? 
ATOM   7797  HH2  HH2  . TRP TRP TRP A A 556  556  . 262.137 336.594 74.840  1.00 225.31 1 . H  ? 
ATOM   7798  N    N    . ASP ASP ASP A A 557  557  . 256.560 343.803 74.346  1.00 179.56 1 . N  ? 
ATOM   7799  CA   CA   . ASP ASP ASP A A 557  557  . 255.414 344.559 73.867  1.00 182.66 1 . C  ? 
ATOM   7800  C    C    . ASP ASP ASP A A 557  557  . 255.554 344.975 72.407  1.00 181.76 1 . C  ? 
ATOM   7801  O    O    . ASP ASP ASP A A 557  557  . 254.702 345.711 71.900  1.00 183.87 1 . O  ? 
ATOM   7802  CB   CB   . ASP ASP ASP A A 557  557  . 255.199 345.793 74.747  1.00 187.64 1 . C  ? 
ATOM   7803  CG   CG   . ASP ASP ASP A A 557  557  . 254.949 345.436 76.205  1.00 189.60 1 . C  ? 
ATOM   7804  OD1  OD1  . ASP ASP ASP A A 557  557  . 254.454 344.322 76.476  1.00 188.42 1 . O  ? 
ATOM   7805  OD2  OD2  . ASP ASP ASP A A 557  557  . 255.245 346.275 77.082  1.00 192.76 1 . O  ? 
ATOM   7806  H    H    . ASP ASP ASP A A 557  557  . 257.127 344.272 74.793  1.00 215.64 1 . H  ? 
ATOM   7807  HA   HA   . ASP ASP ASP A A 557  557  . 254.621 344.004 73.938  1.00 219.35 1 . H  ? 
ATOM   7808  HB2  HB2  . ASP ASP ASP A A 557  557  . 255.991 346.353 74.706  1.00 225.34 1 . H  ? 
ATOM   7809  HB3  HB3  . ASP ASP ASP A A 557  557  . 254.429 346.285 74.421  1.00 225.34 1 . H  ? 
ATOM   7810  N    N    . VAL VAL VAL A A 558  558  . 256.596 344.525 71.727  1.00 176.07 1 . N  ? 
ATOM   7811  CA   CA   . VAL VAL VAL A A 558  558  . 256.777 344.836 70.316  1.00 177.00 1 . C  ? 
ATOM   7812  C    C    . VAL VAL VAL A A 558  558  . 255.876 343.935 69.485  1.00 173.19 1 . C  ? 
ATOM   7813  O    O    . VAL VAL VAL A A 558  558  . 255.638 342.772 69.829  1.00 174.60 1 . O  ? 
ATOM   7814  CB   CB   . VAL VAL VAL A A 558  558  . 258.256 344.679 69.915  1.00 181.89 1 . C  ? 
ATOM   7815  CG1  CG1  . VAL VAL VAL A A 558  558  . 258.425 344.888 68.420  1.00 186.21 1 . C  ? 
ATOM   7816  CG2  CG2  . VAL VAL VAL A A 558  558  . 259.116 345.654 70.698  1.00 184.59 1 . C  ? 
ATOM   7817  H    H    . VAL VAL VAL A A 558  558  . 257.219 344.034 72.061  1.00 211.45 1 . H  ? 
ATOM   7818  HA   HA   . VAL VAL VAL A A 558  558  . 256.518 345.758 70.158  1.00 212.56 1 . H  ? 
ATOM   7819  HB   HB   . VAL VAL VAL A A 558  558  . 258.550 343.779 70.125  1.00 218.43 1 . H  ? 
ATOM   7820  HG11 HG11 . VAL VAL VAL A A 558  558  . 259.365 345.020 68.225  1.00 223.61 1 . H  ? 
ATOM   7821  HG12 HG12 . VAL VAL VAL A A 558  558  . 258.096 344.105 67.953  1.00 223.61 1 . H  ? 
ATOM   7822  HG13 HG13 . VAL VAL VAL A A 558  558  . 257.918 345.671 68.152  1.00 223.61 1 . H  ? 
ATOM   7823  HG21 HG21 . VAL VAL VAL A A 558  558  . 260.050 345.483 70.498  1.00 221.67 1 . H  ? 
ATOM   7824  HG22 HG22 . VAL VAL VAL A A 558  558  . 258.883 346.560 70.438  1.00 221.67 1 . H  ? 
ATOM   7825  HG23 HG23 . VAL VAL VAL A A 558  558  . 258.952 345.529 71.646  1.00 221.67 1 . H  ? 
ATOM   7826  N    N    . THR THR THR A A 559  559  . 255.370 344.474 68.379  1.00 169.20 1 . N  ? 
ATOM   7827  CA   CA   . THR THR THR A A 559  559  . 254.506 343.704 67.496  1.00 165.17 1 . C  ? 
ATOM   7828  C    C    . THR THR THR A A 559  559  . 254.268 344.490 66.220  1.00 163.40 1 . C  ? 
ATOM   7829  O    O    . THR THR THR A A 559  559  . 254.309 345.723 66.222  1.00 162.91 1 . O  ? 
ATOM   7830  CB   CB   . THR THR THR A A 559  559  . 253.165 343.380 68.164  1.00 164.83 1 . C  ? 
ATOM   7831  OG1  OG1  . THR THR THR A A 559  559  . 252.328 342.681 67.237  1.00 166.82 1 . O  ? 
ATOM   7832  CG2  CG2  . THR THR THR A A 559  559  . 252.468 344.654 68.604  1.00 165.53 1 . C  ? 
ATOM   7833  H    H    . THR THR THR A A 559  559  . 255.513 345.281 68.120  1.00 203.20 1 . H  ? 
ATOM   7834  HA   HA   . THR THR THR A A 559  559  . 254.950 342.873 67.266  1.00 198.37 1 . H  ? 
ATOM   7835  HB   HB   . THR THR THR A A 559  559  . 253.318 342.829 68.947  1.00 197.96 1 . H  ? 
ATOM   7836  HG1  HG1  . THR THR THR A A 559  559  . 251.594 342.492 67.599  1.00 200.35 1 . H  ? 
ATOM   7837  HG21 HG21 . THR THR THR A A 559  559  . 251.649 344.437 69.078  1.00 198.80 1 . H  ? 
ATOM   7838  HG22 HG22 . THR THR THR A A 559  559  . 253.047 345.163 69.192  1.00 198.80 1 . H  ? 
ATOM   7839  HG23 HG23 . THR THR THR A A 559  559  . 252.249 345.196 67.830  1.00 198.80 1 . H  ? 
ATOM   7840  N    N    . ASP ASP ASP A A 560  560  . 254.010 343.759 65.135  1.00 167.29 1 . N  ? 
ATOM   7841  CA   CA   . ASP ASP ASP A A 560  560  . 253.736 344.345 63.831  1.00 174.59 1 . C  ? 
ATOM   7842  C    C    . ASP ASP ASP A A 560  560  . 252.243 344.502 63.561  1.00 172.45 1 . C  ? 
ATOM   7843  O    O    . ASP ASP ASP A A 560  560  . 251.833 344.560 62.396  1.00 172.79 1 . O  ? 
ATOM   7844  CB   CB   . ASP ASP ASP A A 560  560  . 254.371 343.498 62.724  1.00 178.06 1 . C  ? 
ATOM   7845  CG   CG   . ASP ASP ASP A A 560  560  . 253.761 342.111 62.626  1.00 177.10 1 . C  ? 
ATOM   7846  OD1  OD1  . ASP ASP ASP A A 560  560  . 253.023 341.718 63.553  1.00 177.47 1 . O  ? 
ATOM   7847  OD2  OD2  . ASP ASP ASP A A 560  560  . 254.015 341.415 61.619  1.00 177.99 1 . O  ? 
ATOM   7848  H    H    . ASP ASP ASP A A 560  560  . 253.989 342.899 65.133  1.00 200.91 1 . H  ? 
ATOM   7849  HA   HA   . ASP ASP ASP A A 560  560  . 254.140 345.227 63.808  1.00 209.67 1 . H  ? 
ATOM   7850  HB2  HB2  . ASP ASP ASP A A 560  560  . 254.243 343.943 61.872  1.00 213.84 1 . H  ? 
ATOM   7851  HB3  HB3  . ASP ASP ASP A A 560  560  . 255.318 343.397 62.907  1.00 213.84 1 . H  ? 
ATOM   7852  N    N    . ALA ALA ALA A A 561  561  . 251.426 344.567 64.606  1.00 169.73 1 . N  ? 
ATOM   7853  CA   CA   . ALA ALA ALA A A 561  561  . 249.987 344.667 64.417  1.00 170.26 1 . C  ? 
ATOM   7854  C    C    . ALA ALA ALA A A 561  561  . 249.624 345.992 63.763  1.00 175.29 1 . C  ? 
ATOM   7855  O    O    . ALA ALA ALA A A 561  561  . 250.169 347.047 64.104  1.00 176.74 1 . O  ? 
ATOM   7856  CB   CB   . ALA ALA ALA A A 561  561  . 249.267 344.525 65.757  1.00 168.16 1 . C  ? 
ATOM   7857  H    H    . ALA ALA ALA A A 561  561  . 251.678 344.556 65.428  1.00 203.84 1 . H  ? 
ATOM   7858  HA   HA   . ALA ALA ALA A A 561  561  . 249.688 343.950 63.836  1.00 204.48 1 . H  ? 
ATOM   7859  HB1  HB1  . ALA ALA ALA A A 561  561  . 248.310 344.589 65.609  1.00 201.96 1 . H  ? 
ATOM   7860  HB2  HB2  . ALA ALA ALA A A 561  561  . 249.485 343.662 66.143  1.00 201.96 1 . H  ? 
ATOM   7861  HB3  HB3  . ALA ALA ALA A A 561  561  . 249.559 345.235 66.349  1.00 201.96 1 . H  ? 
ATOM   7862  N    N    . LEU LEU LEU A A 562  562  . 248.694 345.931 62.811  1.00 181.57 1 . N  ? 
ATOM   7863  CA   CA   . LEU LEU LEU A A 562  562  . 248.209 347.115 62.111  1.00 183.40 1 . C  ? 
ATOM   7864  C    C    . LEU LEU LEU A A 562  562  . 247.006 347.671 62.862  1.00 181.91 1 . C  ? 
ATOM   7865  O    O    . LEU LEU LEU A A 562  562  . 245.952 347.029 62.920  1.00 182.75 1 . O  ? 
ATOM   7866  CB   CB   . LEU LEU LEU A A 562  562  . 247.834 346.780 60.671  1.00 186.09 1 . C  ? 
ATOM   7867  CG   CG   . LEU LEU LEU A A 562  562  . 248.973 346.636 59.663  1.00 191.40 1 . C  ? 
ATOM   7868  CD1  CD1  . LEU LEU LEU A A 562  562  . 249.894 345.483 60.030  1.00 190.53 1 . C  ? 
ATOM   7869  CD2  CD2  . LEU LEU LEU A A 562  562  . 248.411 346.458 58.252  1.00 191.57 1 . C  ? 
ATOM   7870  H    H    . LEU LEU LEU A A 562  562  . 248.323 345.201 62.550  1.00 218.05 1 . H  ? 
ATOM   7871  HA   HA   . LEU LEU LEU A A 562  562  . 248.911 347.784 62.100  1.00 220.24 1 . H  ? 
ATOM   7872  HB2  HB2  . LEU LEU LEU A A 562  562  . 247.356 345.935 60.678  1.00 223.47 1 . H  ? 
ATOM   7873  HB3  HB3  . LEU LEU LEU A A 562  562  . 247.255 347.486 60.343  1.00 223.47 1 . H  ? 
ATOM   7874  HG   HG   . LEU LEU LEU A A 562  562  . 249.508 347.445 59.678  1.00 229.84 1 . H  ? 
ATOM   7875  HD11 HD11 . LEU LEU LEU A A 562  562  . 250.517 345.331 59.301  1.00 228.80 1 . H  ? 
ATOM   7876  HD12 HD12 . LEU LEU LEU A A 562  562  . 250.380 345.712 60.838  1.00 228.80 1 . H  ? 
ATOM   7877  HD13 HD13 . LEU LEU LEU A A 562  562  . 249.360 344.688 60.180  1.00 228.80 1 . H  ? 
ATOM   7878  HD21 HD21 . LEU LEU LEU A A 562  562  . 249.147 346.374 57.626  1.00 230.05 1 . H  ? 
ATOM   7879  HD22 HD22 . LEU LEU LEU A A 562  562  . 247.864 345.658 58.229  1.00 230.05 1 . H  ? 
ATOM   7880  HD23 HD23 . LEU LEU LEU A A 562  562  . 247.872 347.233 58.027  1.00 230.05 1 . H  ? 
ATOM   7881  N    N    . SER SER SER A A 563  563  . 247.159 348.860 63.430  1.00 179.22 1 . N  ? 
ATOM   7882  CA   CA   . SER SER SER A A 563  563  . 246.081 349.545 64.125  1.00 177.21 1 . C  ? 
ATOM   7883  C    C    . SER SER SER A A 563  563  . 245.604 350.726 63.290  1.00 175.47 1 . C  ? 
ATOM   7884  O    O    . SER SER SER A A 563  563  . 246.233 351.117 62.301  1.00 175.56 1 . O  ? 
ATOM   7885  CB   CB   . SER SER SER A A 563  563  . 246.537 350.016 65.510  1.00 176.78 1 . C  ? 
ATOM   7886  OG   OG   . SER SER SER A A 563  563  . 247.646 350.891 65.407  1.00 179.00 1 . O  ? 
ATOM   7887  H    H    . SER SER SER A A 563  563  . 247.899 349.299 63.426  1.00 215.22 1 . H  ? 
ATOM   7888  HA   HA   . SER SER SER A A 563  563  . 245.337 348.935 64.248  1.00 212.81 1 . H  ? 
ATOM   7889  HB2  HB2  . SER SER SER A A 563  563  . 245.805 350.484 65.941  1.00 212.30 1 . H  ? 
ATOM   7890  HB3  HB3  . SER SER SER A A 563  563  . 246.793 349.243 66.037  1.00 212.30 1 . H  ? 
ATOM   7891  HG   HG   . SER SER SER A A 563  563  . 247.875 351.155 66.171  1.00 214.96 1 . H  ? 
ATOM   7892  N    N    . ALA ALA ALA A A 564  564  . 244.469 351.287 63.700  1.00 172.03 1 . N  ? 
ATOM   7893  CA   CA   . ALA ALA ALA A A 564  564  . 243.913 352.440 63.007  1.00 172.69 1 . C  ? 
ATOM   7894  C    C    . ALA ALA ALA A A 564  564  . 244.983 353.507 62.834  1.00 173.13 1 . C  ? 
ATOM   7895  O    O    . ALA ALA ALA A A 564  564  . 245.716 353.829 63.772  1.00 171.52 1 . O  ? 
ATOM   7896  CB   CB   . ALA ALA ALA A A 564  564  . 242.722 353.001 63.784  1.00 173.84 1 . C  ? 
ATOM   7897  H    H    . ALA ALA ALA A A 564  564  . 244.005 351.019 64.373  1.00 206.59 1 . H  ? 
ATOM   7898  HA   HA   . ALA ALA ALA A A 564  564  . 243.594 352.171 62.131  1.00 207.39 1 . H  ? 
ATOM   7899  HB1  HB1  . ALA ALA ALA A A 564  564  . 242.374 353.775 63.314  1.00 208.77 1 . H  ? 
ATOM   7900  HB2  HB2  . ALA ALA ALA A A 564  564  . 242.037 352.317 63.848  1.00 208.77 1 . H  ? 
ATOM   7901  HB3  HB3  . ALA ALA ALA A A 564  564  . 243.017 353.258 64.671  1.00 208.77 1 . H  ? 
ATOM   7902  N    N    . SER SER SER A A 565  565  . 245.079 354.043 61.617  1.00 174.43 1 . N  ? 
ATOM   7903  CA   CA   . SER SER SER A A 565  565  . 246.094 355.049 61.335  1.00 179.70 1 . C  ? 
ATOM   7904  C    C    . SER SER SER A A 565  565  . 246.023 356.207 62.318  1.00 178.83 1 . C  ? 
ATOM   7905  O    O    . SER SER SER A A 565  565  . 247.054 356.797 62.660  1.00 178.72 1 . O  ? 
ATOM   7906  CB   CB   . SER SER SER A A 565  565  . 245.935 355.560 59.903  1.00 189.03 1 . C  ? 
ATOM   7907  OG   OG   . SER SER SER A A 565  565  . 246.932 356.516 59.590  1.00 195.78 1 . O  ? 
ATOM   7908  H    H    . SER SER SER A A 565  565  . 244.576 353.843 60.949  1.00 209.48 1 . H  ? 
ATOM   7909  HA   HA   . SER SER SER A A 565  565  . 246.971 354.643 61.414  1.00 215.81 1 . H  ? 
ATOM   7910  HB2  HB2  . SER SER SER A A 565  565  . 246.013 354.812 59.291  1.00 226.99 1 . H  ? 
ATOM   7911  HB3  HB3  . SER SER SER A A 565  565  . 245.062 355.973 59.811  1.00 226.99 1 . H  ? 
ATOM   7912  HG   HG   . SER SER SER A A 565  565  . 246.820 356.804 58.809  1.00 235.10 1 . H  ? 
ATOM   7913  N    N    . SER SER SER A A 566  566  . 244.819 356.545 62.788  1.00 181.26 1 . N  ? 
ATOM   7914  CA   CA   . SER SER SER A A 566  566  . 244.679 357.645 63.734  1.00 179.92 1 . C  ? 
ATOM   7915  C    C    . SER SER SER A A 566  566  . 245.421 357.362 65.031  1.00 178.82 1 . C  ? 
ATOM   7916  O    O    . SER SER SER A A 566  566  . 245.866 358.293 65.709  1.00 183.76 1 . O  ? 
ATOM   7917  CB   CB   . SER SER SER A A 566  566  . 243.199 357.900 64.029  1.00 178.37 1 . C  ? 
ATOM   7918  OG   OG   . SER SER SER A A 566  566  . 242.427 357.930 62.841  1.00 178.06 1 . O  ? 
ATOM   7919  H    H    . SER SER SER A A 566  566  . 244.081 356.157 62.576  1.00 217.67 1 . H  ? 
ATOM   7920  HA   HA   . SER SER SER A A 566  566  . 245.053 358.445 63.334  1.00 216.07 1 . H  ? 
ATOM   7921  HB2  HB2  . SER SER SER A A 566  566  . 242.867 357.190 64.601  1.00 214.21 1 . H  ? 
ATOM   7922  HB3  HB3  . SER SER SER A A 566  566  . 243.114 358.756 64.479  1.00 214.21 1 . H  ? 
ATOM   7923  HG   HG   . SER SER SER A A 566  566  . 241.621 358.074 63.026  1.00 213.83 1 . H  ? 
ATOM   7924  N    N    . LEU LEU LEU A A 567  567  . 245.573 356.089 65.388  1.00 173.98 1 . N  ? 
ATOM   7925  CA   CA   . LEU LEU LEU A A 567  567  . 246.111 355.721 66.689  1.00 173.84 1 . C  ? 
ATOM   7926  C    C    . LEU LEU LEU A A 567  567  . 247.631 355.807 66.766  1.00 176.25 1 . C  ? 
ATOM   7927  O    O    . LEU LEU LEU A A 567  567  . 248.177 355.727 67.871  1.00 173.09 1 . O  ? 
ATOM   7928  CB   CB   . LEU LEU LEU A A 567  567  . 245.646 354.309 67.043  1.00 174.07 1 . C  ? 
ATOM   7929  CG   CG   . LEU LEU LEU A A 567  567  . 244.129 354.189 67.213  1.00 173.31 1 . C  ? 
ATOM   7930  CD1  CD1  . LEU LEU LEU A A 567  567  . 243.708 352.748 67.440  1.00 175.12 1 . C  ? 
ATOM   7931  CD2  CD2  . LEU LEU LEU A A 567  567  . 243.659 355.076 68.363  1.00 173.82 1 . C  ? 
ATOM   7932  H    H    . LEU LEU LEU A A 567  567  . 245.369 355.418 64.890  1.00 208.94 1 . H  ? 
ATOM   7933  HA   HA   . LEU LEU LEU A A 567  567  . 245.766 356.333 67.358  1.00 208.77 1 . H  ? 
ATOM   7934  HB2  HB2  . LEU LEU LEU A A 567  567  . 245.914 353.705 66.333  1.00 209.05 1 . H  ? 
ATOM   7935  HB3  HB3  . LEU LEU LEU A A 567  567  . 246.061 354.044 67.879  1.00 209.05 1 . H  ? 
ATOM   7936  HG   HG   . LEU LEU LEU A A 567  567  . 243.700 354.488 66.396  1.00 208.14 1 . H  ? 
ATOM   7937  HD11 HD11 . LEU LEU LEU A A 567  567  . 242.744 352.713 67.541  1.00 210.31 1 . H  ? 
ATOM   7938  HD12 HD12 . LEU LEU LEU A A 567  567  . 243.980 352.215 66.677  1.00 210.31 1 . H  ? 
ATOM   7939  HD13 HD13 . LEU LEU LEU A A 567  567  . 244.137 352.417 68.245  1.00 210.31 1 . H  ? 
ATOM   7940  HD21 HD21 . LEU LEU LEU A A 567  567  . 242.752 354.829 68.601  1.00 208.75 1 . H  ? 
ATOM   7941  HD22 HD22 . LEU LEU LEU A A 567  567  . 244.248 354.946 69.122  1.00 208.75 1 . H  ? 
ATOM   7942  HD23 HD23 . LEU LEU LEU A A 567  567  . 243.686 356.003 68.078  1.00 208.75 1 . H  ? 
ATOM   7943  N    N    . ASN ASN ASN A A 568  568  . 248.322 355.972 65.640  1.00 182.12 1 . N  ? 
ATOM   7944  CA   CA   . ASN ASN ASN A A 568  568  . 249.769 356.164 65.624  1.00 184.68 1 . C  ? 
ATOM   7945  C    C    . ASN ASN ASN A A 568  568  . 250.150 357.633 65.490  1.00 186.70 1 . C  ? 
ATOM   7946  O    O    . ASN ASN ASN A A 568  568  . 251.311 357.946 65.192  1.00 187.47 1 . O  ? 
ATOM   7947  CB   CB   . ASN ASN ASN A A 568  568  . 250.396 355.345 64.489  1.00 186.33 1 . C  ? 
ATOM   7948  CG   CG   . ASN ASN ASN A A 568  568  . 250.229 353.843 64.688  1.00 185.79 1 . C  ? 
ATOM   7949  OD1  OD1  . ASN ASN ASN A A 568  568  . 250.103 353.360 65.815  1.00 186.52 1 . O  ? 
ATOM   7950  ND2  ND2  . ASN ASN ASN A A 568  568  . 250.235 353.098 63.588  1.00 183.10 1 . N  ? 
ATOM   7951  H    H    . ASN ASN ASN A A 568  568  . 247.967 355.976 64.856  1.00 218.71 1 . H  ? 
ATOM   7952  HA   HA   . ASN ASN ASN A A 568  568  . 250.139 355.836 66.458  1.00 221.77 1 . H  ? 
ATOM   7953  HB2  HB2  . ASN ASN ASN A A 568  568  . 249.969 355.586 63.651  1.00 223.76 1 . H  ? 
ATOM   7954  HB3  HB3  . ASN ASN ASN A A 568  568  . 251.345 355.539 64.445  1.00 223.76 1 . H  ? 
ATOM   7955  HD21 HD21 . ASN ASN ASN A A 568  568  . 250.144 352.245 63.646  1.00 219.88 1 . H  ? 
ATOM   7956  HD22 HD22 . ASN ASN ASN A A 568  568  . 250.329 353.469 62.818  1.00 219.88 1 . H  ? 
ATOM   7957  N    N    . GLN GLN GLN A A 569  569  . 249.193 358.540 65.702  1.00 188.76 1 . N  ? 
ATOM   7958  CA   CA   . GLN GLN GLN A A 569  569  . 249.472 359.968 65.605  1.00 195.17 1 . C  ? 
ATOM   7959  C    C    . GLN GLN GLN A A 569  569  . 250.368 360.427 66.746  1.00 194.19 1 . C  ? 
ATOM   7960  O    O    . GLN GLN GLN A A 569  569  . 251.270 361.250 66.542  1.00 197.00 1 . O  ? 
ATOM   7961  CB   CB   . GLN GLN GLN A A 569  569  . 248.149 360.739 65.584  1.00 200.57 1 . C  ? 
ATOM   7962  CG   CG   . GLN GLN GLN A A 569  569  . 248.256 362.252 65.432  1.00 202.94 1 . C  ? 
ATOM   7963  CD   CD   . GLN GLN GLN A A 569  569  . 246.887 362.925 65.355  1.00 201.66 1 . C  ? 
ATOM   7964  OE1  OE1  . GLN GLN GLN A A 569  569  . 245.851 362.258 65.394  1.00 198.91 1 . O  ? 
ATOM   7965  NE2  NE2  . GLN GLN GLN A A 569  569  . 246.883 364.248 65.244  1.00 200.75 1 . N  ? 
ATOM   7966  H    H    . GLN GLN GLN A A 569  569  . 248.378 358.353 65.903  1.00 226.68 1 . H  ? 
ATOM   7967  HA   HA   . GLN GLN GLN A A 569  569  . 249.939 360.158 64.776  1.00 234.37 1 . H  ? 
ATOM   7968  HB2  HB2  . GLN GLN GLN A A 569  569  . 247.620 360.413 64.839  1.00 240.84 1 . H  ? 
ATOM   7969  HB3  HB3  . GLN GLN GLN A A 569  569  . 247.686 360.568 66.419  1.00 240.84 1 . H  ? 
ATOM   7970  HG2  HG2  . GLN GLN GLN A A 569  569  . 248.729 362.616 66.196  1.00 243.70 1 . H  ? 
ATOM   7971  HG3  HG3  . GLN GLN GLN A A 569  569  . 248.738 362.455 64.615  1.00 243.70 1 . H  ? 
ATOM   7972  HE21 HE21 . GLN GLN GLN A A 569  569  . 247.626 364.680 65.219  1.00 241.06 1 . H  ? 
ATOM   7973  HE22 HE22 . GLN GLN GLN A A 569  569  . 246.137 364.673 65.198  1.00 241.06 1 . H  ? 
ATOM   7974  N    N    . VAL VAL VAL A A 570  570  . 250.161 359.875 67.946  1.00 190.73 1 . N  ? 
ATOM   7975  CA   CA   . VAL VAL VAL A A 570  570  . 250.998 360.227 69.088  1.00 191.00 1 . C  ? 
ATOM   7976  C    C    . VAL VAL VAL A A 570  570  . 252.465 359.961 68.789  1.00 193.43 1 . C  ? 
ATOM   7977  O    O    . VAL VAL VAL A A 570  570  . 253.351 360.617 69.353  1.00 195.07 1 . O  ? 
ATOM   7978  CB   CB   . VAL VAL VAL A A 570  570  . 250.537 359.454 70.341  1.00 188.87 1 . C  ? 
ATOM   7979  CG1  CG1  . VAL VAL VAL A A 570  570  . 250.698 357.955 70.129  1.00 193.23 1 . C  ? 
ATOM   7980  CG2  CG2  . VAL VAL VAL A A 570  570  . 251.314 359.908 71.571  1.00 186.91 1 . C  ? 
ATOM   7981  H    H    . VAL VAL VAL A A 570  570  . 249.546 359.299 68.120  1.00 229.03 1 . H  ? 
ATOM   7982  HA   HA   . VAL VAL VAL A A 570  570  . 250.896 361.176 69.260  1.00 229.37 1 . H  ? 
ATOM   7983  HB   HB   . VAL VAL VAL A A 570  570  . 249.598 359.641 70.496  1.00 226.81 1 . H  ? 
ATOM   7984  HG11 HG11 . VAL VAL VAL A A 570  570  . 250.297 357.485 70.877  1.00 232.04 1 . H  ? 
ATOM   7985  HG12 HG12 . VAL VAL VAL A A 570  570  . 250.253 357.703 69.304  1.00 232.04 1 . H  ? 
ATOM   7986  HG13 HG13 . VAL VAL VAL A A 570  570  . 251.643 357.743 70.073  1.00 232.04 1 . H  ? 
ATOM   7987  HG21 HG21 . VAL VAL VAL A A 570  570  . 250.975 359.439 72.349  1.00 224.45 1 . H  ? 
ATOM   7988  HG22 HG22 . VAL VAL VAL A A 570  570  . 252.253 359.704 71.444  1.00 224.45 1 . H  ? 
ATOM   7989  HG23 HG23 . VAL VAL VAL A A 570  570  . 251.195 360.864 71.683  1.00 224.45 1 . H  ? 
ATOM   7990  N    N    . TYR TYR TYR A A 571  571  . 252.750 359.003 67.907  1.00 193.49 1 . N  ? 
ATOM   7991  CA   CA   . TYR TYR TYR A A 571  571  . 254.123 358.652 67.567  1.00 195.61 1 . C  ? 
ATOM   7992  C    C    . TYR TYR TYR A A 571  571  . 254.626 359.433 66.359  1.00 198.69 1 . C  ? 
ATOM   7993  O    O    . TYR TYR TYR A A 571  571  . 255.747 359.955 66.377  1.00 201.34 1 . O  ? 
ATOM   7994  CB   CB   . TYR TYR TYR A A 571  571  . 254.224 357.148 67.297  1.00 193.21 1 . C  ? 
ATOM   7995  CG   CG   . TYR TYR TYR A A 571  571  . 253.773 356.291 68.457  1.00 191.00 1 . C  ? 
ATOM   7996  CD1  CD1  . TYR TYR TYR A A 571  571  . 254.217 356.546 69.747  1.00 189.53 1 . C  ? 
ATOM   7997  CD2  CD2  . TYR TYR TYR A A 571  571  . 252.892 355.235 68.264  1.00 189.82 1 . C  ? 
ATOM   7998  CE1  CE1  . TYR TYR TYR A A 571  571  . 253.805 355.772 70.809  1.00 185.10 1 . C  ? 
ATOM   7999  CE2  CE2  . TYR TYR TYR A A 571  571  . 252.474 354.454 69.321  1.00 184.45 1 . C  ? 
ATOM   8000  CZ   CZ   . TYR TYR TYR A A 571  571  . 252.933 354.729 70.590  1.00 183.31 1 . C  ? 
ATOM   8001  OH   OH   . TYR TYR TYR A A 571  571  . 252.521 353.957 71.649  1.00 184.39 1 . O  ? 
ATOM   8002  H    H    . TYR TYR TYR A A 571  571  . 252.159 358.539 67.490  1.00 232.35 1 . H  ? 
ATOM   8003  HA   HA   . TYR TYR TYR A A 571  571  . 254.695 358.863 68.321  1.00 234.90 1 . H  ? 
ATOM   8004  HB2  HB2  . TYR TYR TYR A A 571  571  . 253.667 356.930 66.534  1.00 232.02 1 . H  ? 
ATOM   8005  HB3  HB3  . TYR TYR TYR A A 571  571  . 255.149 356.927 67.108  1.00 232.02 1 . H  ? 
ATOM   8006  HD1  HD1  . TYR TYR TYR A A 571  571  . 254.803 357.253 69.896  1.00 227.60 1 . H  ? 
ATOM   8007  HD2  HD2  . TYR TYR TYR A A 571  571  . 252.578 355.052 67.408  1.00 227.95 1 . H  ? 
ATOM   8008  HE1  HE1  . TYR TYR TYR A A 571  571  . 254.113 355.952 71.668  1.00 222.28 1 . H  ? 
ATOM   8009  HE2  HE2  . TYR TYR TYR A A 571  571  . 251.887 353.748 69.177  1.00 221.50 1 . H  ? 
ATOM   8010  HH   HH   . TYR TYR TYR A A 571  571  . 252.000 353.356 71.380  1.00 221.43 1 . H  ? 
ATOM   8011  N    N    . THR THR THR A A 572  572  . 253.808 359.528 65.308  1.00 202.64 1 . N  ? 
ATOM   8012  CA   CA   . THR THR THR A A 572  572  . 254.255 360.216 64.099  1.00 206.80 1 . C  ? 
ATOM   8013  C    C    . THR THR THR A A 572  572  . 254.416 361.718 64.318  1.00 209.15 1 . C  ? 
ATOM   8014  O    O    . THR THR THR A A 572  572  . 255.235 362.354 63.639  1.00 210.10 1 . O  ? 
ATOM   8015  CB   CB   . THR THR THR A A 572  572  . 253.267 359.975 62.956  1.00 204.38 1 . C  ? 
ATOM   8016  OG1  OG1  . THR THR THR A A 572  572  . 251.964 360.411 63.364  1.00 204.21 1 . O  ? 
ATOM   8017  CG2  CG2  . THR THR THR A A 572  572  . 253.223 358.505 62.581  1.00 202.83 1 . C  ? 
ATOM   8018  H    H    . THR THR THR A A 572  572  . 253.010 359.211 65.271  1.00 243.33 1 . H  ? 
ATOM   8019  HA   HA   . THR THR THR A A 572  572  . 255.117 359.849 63.848  1.00 248.33 1 . H  ? 
ATOM   8020  HB   HB   . THR THR THR A A 572  572  . 253.547 360.472 62.171  1.00 245.42 1 . H  ? 
ATOM   8021  HG1  HG1  . THR THR THR A A 572  572  . 251.404 360.247 62.759  1.00 245.21 1 . H  ? 
ATOM   8022  HG21 HG21 . THR THR THR A A 572  572  . 252.587 358.365 61.862  1.00 243.56 1 . H  ? 
ATOM   8023  HG22 HG22 . THR THR THR A A 572  572  . 254.099 358.210 62.289  1.00 243.56 1 . H  ? 
ATOM   8024  HG23 HG23 . THR THR THR A A 572  572  . 252.952 357.975 63.347  1.00 243.56 1 . H  ? 
ATOM   8025  N    N    . ASP ASP ASP A A 573  573  . 253.646 362.308 65.236  1.00 206.95 1 . N  ? 
ATOM   8026  CA   CA   . ASP ASP ASP A A 573  573  . 253.778 363.734 65.489  1.00 211.65 1 . C  ? 
ATOM   8027  C    C    . ASP ASP ASP A A 573  573  . 255.197 364.109 65.900  1.00 214.89 1 . C  ? 
ATOM   8028  O    O    . ASP ASP ASP A A 573  573  . 255.591 365.268 65.734  1.00 219.32 1 . O  ? 
ATOM   8029  CB   CB   . ASP ASP ASP A A 573  573  . 252.781 364.162 66.570  1.00 213.04 1 . C  ? 
ATOM   8030  CG   CG   . ASP ASP ASP A A 573  573  . 252.613 365.667 66.645  1.00 218.81 1 . C  ? 
ATOM   8031  OD1  OD1  . ASP ASP ASP A A 573  573  . 253.259 366.384 65.851  1.00 222.51 1 . O  ? 
ATOM   8032  OD2  OD2  . ASP ASP ASP A A 573  573  . 251.831 366.137 67.499  1.00 218.26 1 . O  ? 
ATOM   8033  H    H    . ASP ASP ASP A A 573  573  . 253.053 361.908 65.713  1.00 248.51 1 . H  ? 
ATOM   8034  HA   HA   . ASP ASP ASP A A 573  573  . 253.565 364.224 64.679  1.00 254.15 1 . H  ? 
ATOM   8035  HB2  HB2  . ASP ASP ASP A A 573  573  . 251.915 363.773 66.373  1.00 255.81 1 . H  ? 
ATOM   8036  HB3  HB3  . ASP ASP ASP A A 573  573  . 253.097 363.852 67.433  1.00 255.81 1 . H  ? 
HETATM 8037  N    N    . MSE MSE MSE A A 574  574  . 255.972 363.161 66.420  1.00 204.64 1 . N  ? 
HETATM 8038  CA   CA   . MSE MSE MSE A A 574  574  . 257.356 363.420 66.779  1.00 209.60 1 . C  ? 
HETATM 8039  C    C    . MSE MSE MSE A A 574  574  . 258.176 363.891 65.574  1.00 210.48 1 . C  ? 
HETATM 8040  O    O    . MSE MSE MSE A A 574  574  . 259.061 364.733 65.713  1.00 213.58 1 . O  ? 
HETATM 8041  CB   CB   . MSE MSE MSE A A 574  574  . 258.007 362.170 67.378  1.00 208.25 1 . C  ? 
HETATM 8042  CG   CG   . MSE MSE MSE A A 574  574  . 257.459 361.754 68.738  1.00 205.97 1 . C  ? 
HETATM 8043  SE   SE   . MSE MSE MSE A A 574  574  . 257.388 363.170 70.096  1.00 201.46 1 . Se ? 
HETATM 8044  CE   CE   . MSE MSE MSE A A 574  574  . 259.220 363.809 70.027  1.00 212.60 1 . C  ? 
HETATM 8045  H    H    . MSE MSE MSE A A 574  574  . 255.715 362.355 66.573  1.00 245.74 1 . H  ? 
HETATM 8046  HA   HA   . MSE MSE MSE A A 574  574  . 257.361 364.117 67.454  1.00 251.69 1 . H  ? 
HETATM 8047  HB2  HB2  . MSE MSE MSE A A 574  574  . 257.869 361.429 66.768  1.00 250.06 1 . H  ? 
HETATM 8048  HB3  HB3  . MSE MSE MSE A A 574  574  . 258.957 362.339 67.485  1.00 250.06 1 . H  ? 
HETATM 8049  HG2  HG2  . MSE MSE MSE A A 574  574  . 256.554 361.427 68.615  1.00 247.33 1 . H  ? 
HETATM 8050  HG3  HG3  . MSE MSE MSE A A 574  574  . 258.022 361.046 69.090  1.00 247.33 1 . H  ? 
HETATM 8051  HE1  HE1  . MSE MSE MSE A A 574  574  . 259.379 364.394 70.784  1.00 255.29 1 . H  ? 
HETATM 8052  HE2  HE2  . MSE MSE MSE A A 574  574  . 259.821 363.049 70.063  1.00 255.29 1 . H  ? 
HETATM 8053  HE3  HE3  . MSE MSE MSE A A 574  574  . 259.353 364.296 69.198  1.00 255.29 1 . H  ? 
ATOM   8054  N    N    . LEU LEU LEU A A 575  575  . 257.877 363.348 64.394  1.00 216.37 1 . N  ? 
ATOM   8055  CA   CA   . LEU LEU LEU A A 575  575  . 258.585 363.711 63.176  1.00 220.86 1 . C  ? 
ATOM   8056  C    C    . LEU LEU LEU A A 575  575  . 257.714 364.468 62.179  1.00 219.66 1 . C  ? 
ATOM   8057  O    O    . LEU LEU LEU A A 575  575  . 258.191 364.794 61.087  1.00 223.14 1 . O  ? 
ATOM   8058  CB   CB   . LEU LEU LEU A A 575  575  . 259.164 362.456 62.504  1.00 223.48 1 . C  ? 
ATOM   8059  CG   CG   . LEU LEU LEU A A 575  575  . 260.227 362.665 61.421  1.00 229.25 1 . C  ? 
ATOM   8060  CD1  CD1  . LEU LEU LEU A A 575  575  . 261.313 361.591 61.516  1.00 231.04 1 . C  ? 
ATOM   8061  CD2  CD2  . LEU LEU LEU A A 575  575  . 259.631 362.667 60.018  1.00 228.75 1 . C  ? 
ATOM   8062  H    H    . LEU LEU LEU A A 575  575  . 257.259 362.761 64.276  1.00 259.81 1 . H  ? 
ATOM   8063  HA   HA   . LEU LEU LEU A A 575  575  . 259.326 364.290 63.416  1.00 265.19 1 . H  ? 
ATOM   8064  HB2  HB2  . LEU LEU LEU A A 575  575  . 259.570 361.909 63.195  1.00 268.34 1 . H  ? 
ATOM   8065  HB3  HB3  . LEU LEU LEU A A 575  575  . 258.431 361.976 62.089  1.00 268.34 1 . H  ? 
ATOM   8066  HG   HG   . LEU LEU LEU A A 575  575  . 260.625 363.537 61.571  1.00 275.27 1 . H  ? 
ATOM   8067  HD11 HD11 . LEU LEU LEU A A 575  575  . 261.921 361.689 60.766  1.00 277.41 1 . H  ? 
ATOM   8068  HD12 HD12 . LEU LEU LEU A A 575  575  . 261.796 361.704 62.350  1.00 277.41 1 . H  ? 
ATOM   8069  HD13 HD13 . LEU LEU LEU A A 575  575  . 260.895 360.716 61.491  1.00 277.41 1 . H  ? 
ATOM   8070  HD21 HD21 . LEU LEU LEU A A 575  575  . 259.971 361.901 59.529  1.00 274.67 1 . H  ? 
ATOM   8071  HD22 HD22 . LEU LEU LEU A A 575  575  . 258.665 362.615 60.085  1.00 274.67 1 . H  ? 
ATOM   8072  HD23 HD23 . LEU LEU LEU A A 575  575  . 259.887 363.487 59.567  1.00 274.67 1 . H  ? 
ATOM   8073  N    N    . ASP ASP ASP A A 576  576  . 256.461 364.773 62.517  1.00 216.18 1 . N  ? 
ATOM   8074  CA   CA   . ASP ASP ASP A A 576  576  . 255.592 365.497 61.594  1.00 215.30 1 . C  ? 
ATOM   8075  C    C    . ASP ASP ASP A A 576  576  . 255.538 366.996 61.869  1.00 222.19 1 . C  ? 
ATOM   8076  O    O    . ASP ASP ASP A A 576  576  . 255.757 367.793 60.952  1.00 224.70 1 . O  ? 
ATOM   8077  CB   CB   . ASP ASP ASP A A 576  576  . 254.179 364.906 61.645  1.00 208.05 1 . C  ? 
ATOM   8078  CG   CG   . ASP ASP ASP A A 576  576  . 254.172 363.419 61.405  1.00 202.49 1 . C  ? 
ATOM   8079  OD1  OD1  . ASP ASP ASP A A 576  576  . 255.053 362.928 60.671  1.00 201.73 1 . O  ? 
ATOM   8080  OD2  OD2  . ASP ASP ASP A A 576  576  . 253.297 362.736 61.972  1.00 201.27 1 . O  ? 
ATOM   8081  H    H    . ASP ASP ASP A A 576  576  . 256.096 364.572 63.270  1.00 259.58 1 . H  ? 
ATOM   8082  HA   HA   . ASP ASP ASP A A 576  576  . 255.939 365.383 60.696  1.00 258.53 1 . H  ? 
ATOM   8083  HB2  HB2  . ASP ASP ASP A A 576  576  . 253.797 365.072 62.520  1.00 249.82 1 . H  ? 
ATOM   8084  HB3  HB3  . ASP ASP ASP A A 576  576  . 253.635 365.325 60.960  1.00 249.82 1 . H  ? 
ATOM   8085  N    N    . ASP ASP ASP A A 577  577  . 255.246 367.404 63.103  1.00 223.31 1 . N  ? 
ATOM   8086  CA   CA   . ASP ASP ASP A A 577  577  . 255.197 368.819 63.444  1.00 227.70 1 . C  ? 
ATOM   8087  C    C    . ASP ASP ASP A A 577  577  . 256.588 369.325 63.813  1.00 228.56 1 . C  ? 
ATOM   8088  O    O    . ASP ASP ASP A A 577  577  . 257.473 368.561 64.206  1.00 227.66 1 . O  ? 
ATOM   8089  CB   CB   . ASP ASP ASP A A 577  577  . 254.226 369.074 64.597  1.00 226.80 1 . C  ? 
ATOM   8090  CG   CG   . ASP ASP ASP A A 577  577  . 252.779 368.872 64.194  1.00 228.63 1 . C  ? 
ATOM   8091  OD1  OD1  . ASP ASP ASP A A 577  577  . 252.489 368.870 62.976  1.00 229.49 1 . O  ? 
ATOM   8092  OD2  OD2  . ASP ASP ASP A A 577  577  . 251.929 368.718 65.094  1.00 225.83 1 . O  ? 
ATOM   8093  H    H    . ASP ASP ASP A A 577  577  . 255.073 366.877 63.760  1.00 268.14 1 . H  ? 
ATOM   8094  HA   HA   . ASP ASP ASP A A 577  577  . 254.880 369.319 62.675  1.00 273.40 1 . H  ? 
ATOM   8095  HB2  HB2  . ASP ASP ASP A A 577  577  . 254.425 368.460 65.321  1.00 272.32 1 . H  ? 
ATOM   8096  HB3  HB3  . ASP ASP ASP A A 577  577  . 254.328 369.990 64.900  1.00 272.32 1 . H  ? 
ATOM   8097  N    N    . GLU GLU GLU A A 578  578  . 256.765 370.638 63.694  1.00 234.00 1 . N  ? 
ATOM   8098  CA   CA   . GLU GLU GLU A A 578  578  . 258.092 371.229 63.813  1.00 239.67 1 . C  ? 
ATOM   8099  C    C    . GLU GLU GLU A A 578  578  . 258.545 371.322 65.266  1.00 237.50 1 . C  ? 
ATOM   8100  O    O    . GLU GLU GLU A A 578  578  . 259.667 370.921 65.601  1.00 238.39 1 . O  ? 
ATOM   8101  CB   CB   . GLU GLU GLU A A 578  578  . 258.106 372.619 63.170  1.00 245.56 1 . C  ? 
ATOM   8102  CG   CG   . GLU GLU GLU A A 578  578  . 257.728 372.638 61.696  1.00 248.53 1 . C  ? 
ATOM   8103  CD   CD   . GLU GLU GLU A A 578  578  . 257.628 374.048 61.137  1.00 253.75 1 . C  ? 
ATOM   8104  OE1  OE1  . GLU GLU GLU A A 578  578  . 257.801 375.012 61.914  1.00 256.22 1 . O  ? 
ATOM   8105  OE2  OE2  . GLU GLU GLU A A 578  578  . 257.374 374.194 59.921  1.00 255.02 1 . O  ? 
ATOM   8106  H    H    . GLU GLU GLU A A 578  578  . 256.137 371.205 63.544  1.00 280.96 1 . H  ? 
ATOM   8107  HA   HA   . GLU GLU GLU A A 578  578  . 258.721 370.661 63.340  1.00 287.77 1 . H  ? 
ATOM   8108  HB2  HB2  . GLU GLU GLU A A 578  578  . 257.473 373.183 63.641  1.00 294.84 1 . H  ? 
ATOM   8109  HB3  HB3  . GLU GLU GLU A A 578  578  . 259.000 372.986 63.248  1.00 294.84 1 . H  ? 
ATOM   8110  HG2  HG2  . GLU GLU GLU A A 578  578  . 258.404 372.161 61.189  1.00 298.40 1 . H  ? 
ATOM   8111  HG3  HG3  . GLU GLU GLU A A 578  578  . 256.866 372.208 61.584  1.00 298.40 1 . H  ? 
ATOM   8112  N    N    . THR THR THR A A 579  579  . 257.694 371.868 66.138  1.00 234.32 1 . N  ? 
ATOM   8113  CA   CA   . THR THR THR A A 579  579  . 258.118 372.192 67.495  1.00 235.04 1 . C  ? 
ATOM   8114  C    C    . THR THR THR A A 579  579  . 258.734 370.982 68.186  1.00 233.49 1 . C  ? 
ATOM   8115  O    O    . THR THR THR A A 579  579  . 259.872 371.034 68.668  1.00 236.29 1 . O  ? 
ATOM   8116  CB   CB   . THR THR THR A A 579  579  . 256.930 372.723 68.298  1.00 235.81 1 . C  ? 
ATOM   8117  OG1  OG1  . THR THR THR A A 579  579  . 256.493 373.970 67.745  1.00 237.96 1 . O  ? 
ATOM   8118  CG2  CG2  . THR THR THR A A 579  579  . 257.315 372.924 69.758  1.00 238.80 1 . C  ? 
ATOM   8119  H    H    . THR THR THR A A 579  579  . 256.873 372.059 65.967  1.00 281.34 1 . H  ? 
ATOM   8120  HA   HA   . THR THR THR A A 579  579  . 258.792 372.888 67.451  1.00 282.22 1 . H  ? 
ATOM   8121  HB   HB   . THR THR THR A A 579  579  . 256.204 372.081 68.260  1.00 283.13 1 . H  ? 
ATOM   8122  HG1  HG1  . THR THR THR A A 579  579  . 255.857 374.278 68.199  1.00 285.71 1 . H  ? 
ATOM   8123  HG21 HG21 . THR THR THR A A 579  579  . 256.672 373.506 70.193  1.00 286.72 1 . H  ? 
ATOM   8124  HG22 HG22 . THR THR THR A A 579  579  . 257.328 372.070 70.218  1.00 286.72 1 . H  ? 
ATOM   8125  HG23 HG23 . THR THR THR A A 579  579  . 258.195 373.327 69.816  1.00 286.72 1 . H  ? 
ATOM   8126  N    N    . LEU LEU LEU A A 580  580  . 257.979 369.886 68.261  1.00 231.81 1 . N  ? 
ATOM   8127  CA   CA   . LEU LEU LEU A A 580  580  . 258.470 368.695 68.944  1.00 232.67 1 . C  ? 
ATOM   8128  C    C    . LEU LEU LEU A A 580  580  . 259.761 368.196 68.310  1.00 236.42 1 . C  ? 
ATOM   8129  O    O    . LEU LEU LEU A A 580  580  . 260.782 368.023 68.990  1.00 236.77 1 . O  ? 
ATOM   8130  CB   CB   . LEU LEU LEU A A 580  580  . 257.399 367.606 68.908  1.00 228.37 1 . C  ? 
ATOM   8131  CG   CG   . LEU LEU LEU A A 580  580  . 256.073 367.946 69.584  1.00 225.17 1 . C  ? 
ATOM   8132  CD1  CD1  . LEU LEU LEU A A 580  580  . 255.000 366.951 69.183  1.00 222.56 1 . C  ? 
ATOM   8133  CD2  CD2  . LEU LEU LEU A A 580  580  . 256.241 367.975 71.095  1.00 225.67 1 . C  ? 
ATOM   8134  H    H    . LEU LEU LEU A A 580  580  . 257.190 369.808 67.929  1.00 278.33 1 . H  ? 
ATOM   8135  HA   HA   . LEU LEU LEU A A 580  580  . 258.654 368.913 69.871  1.00 279.37 1 . H  ? 
ATOM   8136  HB2  HB2  . LEU LEU LEU A A 580  580  . 257.205 367.405 67.979  1.00 274.21 1 . H  ? 
ATOM   8137  HB3  HB3  . LEU LEU LEU A A 580  580  . 257.754 366.819 69.351  1.00 274.21 1 . H  ? 
ATOM   8138  HG   HG   . LEU LEU LEU A A 580  580  . 255.786 368.827 69.296  1.00 270.37 1 . H  ? 
ATOM   8139  HD11 HD11 . LEU LEU LEU A A 580  580  . 254.196 367.129 69.696  1.00 267.23 1 . H  ? 
ATOM   8140  HD12 HD12 . LEU LEU LEU A A 580  580  . 254.816 367.049 68.236  1.00 267.23 1 . H  ? 
ATOM   8141  HD13 HD13 . LEU LEU LEU A A 580  580  . 255.317 366.053 69.367  1.00 267.23 1 . H  ? 
ATOM   8142  HD21 HD21 . LEU LEU LEU A A 580  580  . 255.367 367.914 71.511  1.00 270.96 1 . H  ? 
ATOM   8143  HD22 HD22 . LEU LEU LEU A A 580  580  . 256.790 367.222 71.366  1.00 270.96 1 . H  ? 
ATOM   8144  HD23 HD23 . LEU LEU LEU A A 580  580  . 256.672 368.806 71.349  1.00 270.96 1 . H  ? 
ATOM   8145  N    N    . PHE PHE PHE A A 581  581  . 259.728 367.955 66.997  1.00 234.35 1 . N  ? 
ATOM   8146  CA   CA   . PHE PHE PHE A A 581  581  . 260.891 367.414 66.305  1.00 238.07 1 . C  ? 
ATOM   8147  C    C    . PHE PHE PHE A A 581  581  . 262.142 368.228 66.603  1.00 242.46 1 . C  ? 
ATOM   8148  O    O    . PHE PHE PHE A A 581  581  . 263.218 367.665 66.836  1.00 244.81 1 . O  ? 
ATOM   8149  CB   CB   . PHE PHE PHE A A 581  581  . 260.615 367.372 64.800  1.00 237.74 1 . C  ? 
ATOM   8150  CG   CG   . PHE PHE PHE A A 581  581  . 261.781 366.907 63.980  1.00 240.92 1 . C  ? 
ATOM   8151  CD1  CD1  . PHE PHE PHE A A 581  581  . 262.034 365.557 63.813  1.00 241.37 1 . C  ? 
ATOM   8152  CD2  CD2  . PHE PHE PHE A A 581  581  . 262.623 367.822 63.370  1.00 244.20 1 . C  ? 
ATOM   8153  CE1  CE1  . PHE PHE PHE A A 581  581  . 263.108 365.127 63.057  1.00 244.66 1 . C  ? 
ATOM   8154  CE2  CE2  . PHE PHE PHE A A 581  581  . 263.698 367.398 62.613  1.00 247.03 1 . C  ? 
ATOM   8155  CZ   CZ   . PHE PHE PHE A A 581  581  . 263.941 366.050 62.456  1.00 246.71 1 . C  ? 
ATOM   8156  H    H    . PHE PHE PHE A A 581  581  . 259.048 368.097 66.490  1.00 281.38 1 . H  ? 
ATOM   8157  HA   HA   . PHE PHE PHE A A 581  581  . 261.052 366.507 66.610  1.00 285.84 1 . H  ? 
ATOM   8158  HB2  HB2  . PHE PHE PHE A A 581  581  . 259.877 366.764 64.635  1.00 285.45 1 . H  ? 
ATOM   8159  HB3  HB3  . PHE PHE PHE A A 581  581  . 260.381 368.265 64.501  1.00 285.45 1 . H  ? 
ATOM   8160  HD1  HD1  . PHE PHE PHE A A 581  581  . 261.474 364.931 64.214  1.00 289.80 1 . H  ? 
ATOM   8161  HD2  HD2  . PHE PHE PHE A A 581  581  . 262.462 368.732 63.471  1.00 293.20 1 . H  ? 
ATOM   8162  HE1  HE1  . PHE PHE PHE A A 581  581  . 263.270 364.217 62.953  1.00 293.75 1 . H  ? 
ATOM   8163  HE2  HE2  . PHE PHE PHE A A 581  581  . 264.258 368.022 62.210  1.00 296.60 1 . H  ? 
ATOM   8164  HZ   HZ   . PHE PHE PHE A A 581  581  . 264.664 365.762 61.947  1.00 296.21 1 . H  ? 
ATOM   8165  N    N    . THR THR THR A A 582  582  . 262.017 369.556 66.622  1.00 242.18 1 . N  ? 
ATOM   8166  CA   CA   . THR THR THR A A 582  582  . 263.193 370.399 66.794  1.00 244.75 1 . C  ? 
ATOM   8167  C    C    . THR THR THR A A 582  582  . 263.636 370.471 68.250  1.00 245.09 1 . C  ? 
ATOM   8168  O    O    . THR THR THR A A 582  582  . 264.840 370.467 68.532  1.00 246.79 1 . O  ? 
ATOM   8169  CB   CB   . THR THR THR A A 582  582  . 262.914 371.809 66.268  1.00 246.31 1 . C  ? 
ATOM   8170  OG1  OG1  . THR THR THR A A 582  582  . 261.740 372.332 66.902  1.00 245.31 1 . O  ? 
ATOM   8171  CG2  CG2  . THR THR THR A A 582  582  . 262.715 371.792 64.760  1.00 247.44 1 . C  ? 
ATOM   8172  H    H    . THR THR THR A A 582  582  . 261.275 369.983 66.540  1.00 290.78 1 . H  ? 
ATOM   8173  HA   HA   . THR THR THR A A 582  582  . 263.917 370.015 66.275  1.00 293.87 1 . H  ? 
ATOM   8174  HB   HB   . THR THR THR A A 582  582  . 263.670 372.383 66.466  1.00 295.74 1 . H  ? 
ATOM   8175  HG1  HG1  . THR THR THR A A 582  582  . 261.066 371.885 66.674  1.00 294.54 1 . H  ? 
ATOM   8176  HG21 HG21 . THR THR THR A A 582  582  . 262.535 372.690 64.439  1.00 297.09 1 . H  ? 
ATOM   8177  HG22 HG22 . THR THR THR A A 582  582  . 263.514 371.456 64.324  1.00 297.09 1 . H  ? 
ATOM   8178  HG23 HG23 . THR THR THR A A 582  582  . 261.967 371.220 64.530  1.00 297.09 1 . H  ? 
ATOM   8179  N    N    . GLN GLN GLN A A 583  583  . 262.690 370.535 69.186  1.00 244.94 1 . N  ? 
ATOM   8180  CA   CA   . GLN GLN GLN A A 583  583  . 263.044 370.818 70.569  1.00 248.90 1 . C  ? 
ATOM   8181  C    C    . GLN GLN GLN A A 583  583  . 263.397 369.576 71.371  1.00 249.53 1 . C  ? 
ATOM   8182  O    O    . GLN GLN GLN A A 583  583  . 264.226 369.665 72.286  1.00 255.99 1 . O  ? 
ATOM   8183  CB   CB   . GLN GLN GLN A A 583  583  . 261.900 371.557 71.272  1.00 247.44 1 . C  ? 
ATOM   8184  CG   CG   . GLN GLN GLN A A 583  583  . 261.750 373.018 70.862  1.00 248.88 1 . C  ? 
ATOM   8185  CD   CD   . GLN GLN GLN A A 583  583  . 262.927 373.877 71.290  1.00 252.42 1 . C  ? 
ATOM   8186  OE1  OE1  . GLN GLN GLN A A 583  583  . 263.666 374.399 70.454  1.00 253.96 1 . O  ? 
ATOM   8187  NE2  NE2  . GLN GLN GLN A A 583  583  . 263.102 374.034 72.598  1.00 253.19 1 . N  ? 
ATOM   8188  H    H    . GLN GLN GLN A A 583  583  . 261.850 370.419 69.045  1.00 294.09 1 . H  ? 
ATOM   8189  HA   HA   . GLN GLN GLN A A 583  583  . 263.823 371.396 70.565  1.00 298.85 1 . H  ? 
ATOM   8190  HB2  HB2  . GLN GLN GLN A A 583  583  . 261.066 371.107 71.064  1.00 297.09 1 . H  ? 
ATOM   8191  HB3  HB3  . GLN GLN GLN A A 583  583  . 262.058 371.536 72.229  1.00 297.09 1 . H  ? 
ATOM   8192  HG2  HG2  . GLN GLN GLN A A 583  583  . 261.678 373.069 69.896  1.00 298.83 1 . H  ? 
ATOM   8193  HG3  HG3  . GLN GLN GLN A A 583  583  . 260.950 373.381 71.274  1.00 298.83 1 . H  ? 
ATOM   8194  HE21 HE21 . GLN GLN GLN A A 583  583  . 262.562 373.658 73.152  1.00 303.99 1 . H  ? 
ATOM   8195  HE22 HE22 . GLN GLN GLN A A 583  583  . 263.755 374.511 72.890  1.00 303.99 1 . H  ? 
ATOM   8196  N    N    . PHE PHE PHE A A 584  584  . 262.801 368.425 71.069  1.00 244.71 1 . N  ? 
ATOM   8197  CA   CA   . PHE PHE PHE A A 584  584  . 263.044 367.229 71.866  1.00 243.67 1 . C  ? 
ATOM   8198  C    C    . PHE PHE PHE A A 584  584  . 263.680 366.102 71.066  1.00 243.26 1 . C  ? 
ATOM   8199  O    O    . PHE PHE PHE A A 584  584  . 264.673 365.521 71.515  1.00 246.53 1 . O  ? 
ATOM   8200  CB   CB   . PHE PHE PHE A A 584  584  . 261.730 366.761 72.513  1.00 237.82 1 . C  ? 
ATOM   8201  CG   CG   . PHE PHE PHE A A 584  584  . 261.220 367.684 73.598  1.00 237.48 1 . C  ? 
ATOM   8202  CD1  CD1  . PHE PHE PHE A A 584  584  . 262.073 368.566 74.248  1.00 243.36 1 . C  ? 
ATOM   8203  CD2  CD2  . PHE PHE PHE A A 584  584  . 259.887 367.665 73.968  1.00 235.20 1 . C  ? 
ATOM   8204  CE1  CE1  . PHE PHE PHE A A 584  584  . 261.605 369.409 75.243  1.00 244.19 1 . C  ? 
ATOM   8205  CE2  CE2  . PHE PHE PHE A A 584  584  . 259.413 368.506 74.962  1.00 236.93 1 . C  ? 
ATOM   8206  CZ   CZ   . PHE PHE PHE A A 584  584  . 260.273 369.378 75.599  1.00 240.79 1 . C  ? 
ATOM   8207  H    H    . PHE PHE PHE A A 584  584  . 262.256 368.314 70.413  1.00 293.82 1 . H  ? 
ATOM   8208  HA   HA   . PHE PHE PHE A A 584  584  . 263.664 367.450 72.579  1.00 292.57 1 . H  ? 
ATOM   8209  HB2  HB2  . PHE PHE PHE A A 584  584  . 261.047 366.706 71.826  1.00 285.54 1 . H  ? 
ATOM   8210  HB3  HB3  . PHE PHE PHE A A 584  584  . 261.872 365.888 72.910  1.00 285.54 1 . H  ? 
ATOM   8211  HD1  HD1  . PHE PHE PHE A A 584  584  . 262.972 368.590 74.013  1.00 292.19 1 . H  ? 
ATOM   8212  HD2  HD2  . PHE PHE PHE A A 584  584  . 259.301 367.079 73.544  1.00 282.41 1 . H  ? 
ATOM   8213  HE1  HE1  . PHE PHE PHE A A 584  584  . 262.187 369.995 75.669  1.00 293.19 1 . H  ? 
ATOM   8214  HE2  HE2  . PHE PHE PHE A A 584  584  . 258.514 368.483 75.200  1.00 284.49 1 . H  ? 
ATOM   8215  HZ   HZ   . PHE PHE PHE A A 584  584  . 259.956 369.942 76.267  1.00 289.12 1 . H  ? 
ATOM   8216  N    N    . THR THR THR A A 585  585  . 263.158 365.782 69.881  1.00 239.90 1 . N  ? 
ATOM   8217  CA   CA   . THR THR THR A A 585  585  . 263.751 364.711 69.085  1.00 238.52 1 . C  ? 
ATOM   8218  C    C    . THR THR THR A A 585  585  . 265.203 365.030 68.735  1.00 244.64 1 . C  ? 
ATOM   8219  O    O    . THR THR THR A A 585  585  . 266.128 364.282 69.085  1.00 248.70 1 . O  ? 
ATOM   8220  CB   CB   . THR THR THR A A 585  585  . 262.926 364.486 67.817  1.00 234.01 1 . C  ? 
ATOM   8221  OG1  OG1  . THR THR THR A A 585  585  . 261.564 364.218 68.175  1.00 230.62 1 . O  ? 
ATOM   8222  CG2  CG2  . THR THR THR A A 585  585  . 263.481 363.315 67.016  1.00 234.42 1 . C  ? 
ATOM   8223  H    H    . THR THR THR A A 585  585  . 262.474 366.162 69.524  1.00 288.05 1 . H  ? 
ATOM   8224  HA   HA   . THR THR THR A A 585  585  . 263.739 363.891 69.603  1.00 286.38 1 . H  ? 
ATOM   8225  HB   HB   . THR THR THR A A 585  585  . 262.964 365.279 67.260  1.00 280.98 1 . H  ? 
ATOM   8226  HG1  HG1  . THR THR THR A A 585  585  . 261.111 364.065 67.484  1.00 276.91 1 . H  ? 
ATOM   8227  HG21 HG21 . THR THR THR A A 585  585  . 262.861 363.072 66.311  1.00 281.46 1 . H  ? 
ATOM   8228  HG22 HG22 . THR THR THR A A 585  585  . 264.331 363.560 66.618  1.00 281.46 1 . H  ? 
ATOM   8229  HG23 HG23 . THR THR THR A A 585  585  . 263.613 362.549 67.596  1.00 281.46 1 . H  ? 
HETATM 8230  N    N    . MSE MSE MSE A A 586  586  . 265.421 366.143 68.042  1.00 245.02 1 . N  ? 
HETATM 8231  CA   CA   . MSE MSE MSE A A 586  586  . 266.765 366.543 67.645  1.00 247.17 1 . C  ? 
HETATM 8232  C    C    . MSE MSE MSE A A 586  586  . 267.633 366.825 68.869  1.00 250.73 1 . C  ? 
HETATM 8233  O    O    . MSE MSE MSE A A 586  586  . 268.833 366.589 68.847  1.00 252.15 1 . O  ? 
HETATM 8234  CB   CB   . MSE MSE MSE A A 586  586  . 266.713 367.774 66.740  1.00 245.85 1 . C  ? 
HETATM 8235  CG   CG   . MSE MSE MSE A A 586  586  . 266.075 367.520 65.383  1.00 243.62 1 . C  ? 
HETATM 8236  SE   SE   . MSE MSE MSE A A 586  586  . 267.080 366.268 64.275  1.00 239.18 1 . Se ? 
HETATM 8237  CE   CE   . MSE MSE MSE A A 586  586  . 268.733 367.276 64.075  1.00 243.41 1 . C  ? 
HETATM 8238  H    H    . MSE MSE MSE A A 586  586  . 264.804 366.685 67.788  1.00 294.19 1 . H  ? 
HETATM 8239  HA   HA   . MSE MSE MSE A A 586  586  . 267.168 365.823 67.135  1.00 296.77 1 . H  ? 
HETATM 8240  HB2  HB2  . MSE MSE MSE A A 586  586  . 266.197 368.465 67.184  1.00 295.18 1 . H  ? 
HETATM 8241  HB3  HB3  . MSE MSE MSE A A 586  586  . 267.619 368.084 66.586  1.00 295.18 1 . H  ? 
HETATM 8242  HG2  HG2  . MSE MSE MSE A A 586  586  . 265.187 367.152 65.518  1.00 292.51 1 . H  ? 
HETATM 8243  HG3  HG3  . MSE MSE MSE A A 586  586  . 266.015 368.361 64.902  1.00 292.51 1 . H  ? 
HETATM 8244  HE1  HE1  . MSE MSE MSE A A 586  586  . 269.340 366.779 63.505  1.00 292.25 1 . H  ? 
HETATM 8245  HE2  HE2  . MSE MSE MSE A A 586  586  . 268.532 368.136 63.673  1.00 292.25 1 . H  ? 
HETATM 8246  HE3  HE3  . MSE MSE MSE A A 586  586  . 269.132 367.405 64.950  1.00 292.25 1 . H  ? 
ATOM   8247  N    N    . GLN GLN GLN A A 587  587  . 267.021 367.310 69.951  1.00 252.13 1 . N  ? 
ATOM   8248  CA   CA   . GLN GLN GLN A A 587  587  . 267.793 367.584 71.160  1.00 254.68 1 . C  ? 
ATOM   8249  C    C    . GLN GLN GLN A A 587  587  . 268.341 366.297 71.769  1.00 251.86 1 . C  ? 
ATOM   8250  O    O    . GLN GLN GLN A A 587  587  . 269.503 366.247 72.190  1.00 254.28 1 . O  ? 
ATOM   8251  CB   CB   . GLN GLN GLN A A 587  587  . 266.933 368.332 72.177  1.00 258.11 1 . C  ? 
ATOM   8252  CG   CG   . GLN GLN GLN A A 587  587  . 267.706 368.843 73.380  1.00 263.76 1 . C  ? 
ATOM   8253  CD   CD   . GLN GLN GLN A A 587  587  . 268.791 369.832 72.996  1.00 269.98 1 . C  ? 
ATOM   8254  OE1  OE1  . GLN GLN GLN A A 587  587  . 269.976 369.498 72.988  1.00 274.05 1 . O  ? 
ATOM   8255  NE2  NE2  . GLN GLN GLN A A 587  587  . 268.390 371.056 72.671  1.00 270.37 1 . N  ? 
ATOM   8256  H    H    . GLN GLN GLN A A 587  587  . 266.181 367.484 70.009  1.00 302.72 1 . H  ? 
ATOM   8257  HA   HA   . GLN GLN GLN A A 587  587  . 268.544 368.152 70.927  1.00 305.78 1 . H  ? 
ATOM   8258  HB2  HB2  . GLN GLN GLN A A 587  587  . 266.528 369.097 71.739  1.00 309.90 1 . H  ? 
ATOM   8259  HB3  HB3  . GLN GLN GLN A A 587  587  . 266.243 367.732 72.502  1.00 309.90 1 . H  ? 
ATOM   8260  HG2  HG2  . GLN GLN GLN A A 587  587  . 267.092 369.290 73.985  1.00 316.67 1 . H  ? 
ATOM   8261  HG3  HG3  . GLN GLN GLN A A 587  587  . 268.127 368.093 73.829  1.00 316.67 1 . H  ? 
ATOM   8262  HE21 HE21 . GLN GLN GLN A A 587  587  . 267.553 371.252 72.686  1.00 324.60 1 . H  ? 
ATOM   8263  HE22 HE22 . GLN GLN GLN A A 587  587  . 268.968 371.652 72.445  1.00 324.60 1 . H  ? 
ATOM   8264  N    N    . ALA ALA ALA A A 588  588  . 267.518 365.248 71.831  1.00 249.09 1 . N  ? 
ATOM   8265  CA   CA   . ALA ALA ALA A A 588  588  . 267.999 363.960 72.315  1.00 247.84 1 . C  ? 
ATOM   8266  C    C    . ALA ALA ALA A A 588  588  . 269.034 363.373 71.366  1.00 248.73 1 . C  ? 
ATOM   8267  O    O    . ALA ALA ALA A A 588  588  . 269.997 362.734 71.806  1.00 249.95 1 . O  ? 
ATOM   8268  CB   CB   . ALA ALA ALA A A 588  588  . 266.829 362.995 72.494  1.00 244.23 1 . C  ? 
ATOM   8269  H    H    . ALA ALA ALA A A 588  588  . 266.689 365.258 71.603  1.00 299.07 1 . H  ? 
ATOM   8270  HA   HA   . ALA ALA ALA A A 588  588  . 268.417 364.087 73.182  1.00 297.57 1 . H  ? 
ATOM   8271  HB1  HB1  . ALA ALA ALA A A 588  588  . 267.168 362.144 72.814  1.00 293.23 1 . H  ? 
ATOM   8272  HB2  HB2  . ALA ALA ALA A A 588  588  . 266.208 363.367 73.139  1.00 293.23 1 . H  ? 
ATOM   8273  HB3  HB3  . ALA ALA ALA A A 588  588  . 266.386 362.874 71.640  1.00 293.23 1 . H  ? 
ATOM   8274  N    N    . ILE ILE ILE A A 589  589  . 268.849 363.571 70.058  1.00 248.06 1 . N  ? 
ATOM   8275  CA   CA   . ILE ILE ILE A A 589  589  . 269.867 363.133 69.106  1.00 248.83 1 . C  ? 
ATOM   8276  C    C    . ILE ILE ILE A A 589  589  . 271.187 363.845 69.381  1.00 252.65 1 . C  ? 
ATOM   8277  O    O    . ILE ILE ILE A A 589  589  . 272.268 363.255 69.262  1.00 254.05 1 . O  ? 
ATOM   8278  CB   CB   . ILE ILE ILE A A 589  589  . 269.392 363.369 67.660  1.00 248.98 1 . C  ? 
ATOM   8279  CG1  CG1  . ILE ILE ILE A A 589  589  . 268.244 362.418 67.319  1.00 250.19 1 . C  ? 
ATOM   8280  CG2  CG2  . ILE ILE ILE A A 589  589  . 270.551 363.191 66.687  1.00 249.35 1 . C  ? 
ATOM   8281  CD1  CD1  . ILE ILE ILE A A 589  589  . 267.577 362.699 65.984  1.00 250.94 1 . C  ? 
ATOM   8282  H    H    . ILE ILE ILE A A 589  589  . 268.160 363.947 69.707  1.00 297.83 1 . H  ? 
ATOM   8283  HA   HA   . ILE ILE ILE A A 589  589  . 270.005 362.180 69.222  1.00 298.76 1 . H  ? 
ATOM   8284  HB   HB   . ILE ILE ILE A A 589  589  . 269.067 364.280 67.583  1.00 298.94 1 . H  ? 
ATOM   8285  HG12 HG12 . ILE ILE ILE A A 589  589  . 268.589 361.512 67.290  1.00 300.39 1 . H  ? 
ATOM   8286  HG13 HG13 . ILE ILE ILE A A 589  589  . 267.565 362.492 68.008  1.00 300.39 1 . H  ? 
ATOM   8287  HG21 HG21 . ILE ILE ILE A A 589  589  . 270.198 363.095 65.789  1.00 299.38 1 . H  ? 
ATOM   8288  HG22 HG22 . ILE ILE ILE A A 589  589  . 271.126 363.971 66.735  1.00 299.38 1 . H  ? 
ATOM   8289  HG23 HG23 . ILE ILE ILE A A 589  589  . 271.051 362.396 66.932  1.00 299.38 1 . H  ? 
ATOM   8290  HD11 HD11 . ILE ILE ILE A A 589  589  . 266.730 362.227 65.948  1.00 301.29 1 . H  ? 
ATOM   8291  HD12 HD12 . ILE ILE ILE A A 589  589  . 267.428 363.654 65.901  1.00 301.29 1 . H  ? 
ATOM   8292  HD13 HD13 . ILE ILE ILE A A 589  589  . 268.158 362.392 65.270  1.00 301.29 1 . H  ? 
ATOM   8293  N    N    . ASN ASN ASN A A 590  590  . 271.116 365.125 69.751  1.00 254.07 1 . N  ? 
ATOM   8294  CA   CA   . ASN ASN ASN A A 590  590  . 272.329 365.904 69.981  1.00 258.03 1 . C  ? 
ATOM   8295  C    C    . ASN ASN ASN A A 590  590  . 273.010 365.509 71.287  1.00 258.30 1 . C  ? 
ATOM   8296  O    O    . ASN ASN ASN A A 590  590  . 274.243 365.466 71.360  1.00 258.91 1 . O  ? 
ATOM   8297  CB   CB   . ASN ASN ASN A A 590  590  . 271.996 367.398 69.990  1.00 260.51 1 . C  ? 
ATOM   8298  CG   CG   . ASN ASN ASN A A 590  590  . 271.429 367.880 68.668  1.00 262.67 1 . C  ? 
ATOM   8299  OD1  OD1  . ASN ASN ASN A A 590  590  . 271.768 367.357 67.606  1.00 264.49 1 . O  ? 
ATOM   8300  ND2  ND2  . ASN ASN ASN A A 590  590  . 270.561 368.883 68.727  1.00 262.57 1 . N  ? 
ATOM   8301  H    H    . ASN ASN ASN A A 590  590  . 270.385 365.561 69.874  1.00 305.04 1 . H  ? 
ATOM   8302  HA   HA   . ASN ASN ASN A A 590  590  . 272.948 365.731 69.255  1.00 309.80 1 . H  ? 
ATOM   8303  HB2  HB2  . ASN ASN ASN A A 590  590  . 271.336 367.571 70.681  1.00 312.77 1 . H  ? 
ATOM   8304  HB3  HB3  . ASN ASN ASN A A 590  590  . 272.805 367.901 70.171  1.00 312.77 1 . H  ? 
ATOM   8305  HD21 HD21 . ASN ASN ASN A A 590  590  . 270.211 369.192 68.004  1.00 315.25 1 . H  ? 
ATOM   8306  HD22 HD22 . ASN ASN ASN A A 590  590  . 270.348 369.224 69.487  1.00 315.25 1 . H  ? 
ATOM   8307  N    N    . ARG ARG ARG A A 591  591  . 272.228 365.223 72.329  1.00 258.38 1 . N  ? 
ATOM   8308  CA   CA   . ARG ARG ARG A A 591  591  . 272.800 364.910 73.635  1.00 259.24 1 . C  ? 
ATOM   8309  C    C    . ARG ARG ARG A A 591  591  . 273.323 363.481 73.737  1.00 257.96 1 . C  ? 
ATOM   8310  O    O    . ARG ARG ARG A A 591  591  . 274.048 363.172 74.688  1.00 257.54 1 . O  ? 
ATOM   8311  CB   CB   . ARG ARG ARG A A 591  591  . 271.762 365.149 74.735  1.00 259.10 1 . C  ? 
ATOM   8312  CG   CG   . ARG ARG ARG A A 591  591  . 271.325 366.601 74.874  1.00 261.61 1 . C  ? 
ATOM   8313  CD   CD   . ARG ARG ARG A A 591  591  . 272.485 367.501 75.273  1.00 264.78 1 . C  ? 
ATOM   8314  NE   NE   . ARG ARG ARG A A 591  591  . 272.075 368.897 75.407  1.00 266.77 1 . N  ? 
ATOM   8315  CZ   CZ   . ARG ARG ARG A A 591  591  . 271.564 369.428 76.515  1.00 267.51 1 . C  ? 
ATOM   8316  NH1  NH1  . ARG ARG ARG A A 591  591  . 271.392 368.683 77.600  1.00 266.63 1 . N  ? 
ATOM   8317  NH2  NH2  . ARG ARG ARG A A 591  591  . 271.222 370.709 76.536  1.00 268.68 1 . N  ? 
ATOM   8318  H    H    . ARG ARG ARG A A 591  591  . 271.369 365.204 72.304  1.00 310.22 1 . H  ? 
ATOM   8319  HA   HA   . ARG ARG ARG A A 591  591  . 273.547 365.509 73.790  1.00 311.25 1 . H  ? 
ATOM   8320  HB2  HB2  . ARG ARG ARG A A 591  591  . 270.972 364.622 74.537  1.00 311.08 1 . H  ? 
ATOM   8321  HB3  HB3  . ARG ARG ARG A A 591  591  . 272.141 364.873 75.584  1.00 311.08 1 . H  ? 
ATOM   8322  HG2  HG2  . ARG ARG ARG A A 591  591  . 270.976 366.913 74.024  1.00 314.09 1 . H  ? 
ATOM   8323  HG3  HG3  . ARG ARG ARG A A 591  591  . 270.640 366.665 75.557  1.00 314.09 1 . H  ? 
ATOM   8324  HD2  HD2  . ARG ARG ARG A A 591  591  . 272.838 367.206 76.127  1.00 317.90 1 . H  ? 
ATOM   8325  HD3  HD3  . ARG ARG ARG A A 591  591  . 273.176 367.452 74.594  1.00 317.90 1 . H  ? 
ATOM   8326  HE   HE   . ARG ARG ARG A A 591  591  . 272.170 369.410 74.723  1.00 320.28 1 . H  ? 
ATOM   8327  HH11 HH11 . ARG ARG ARG A A 591  591  . 271.612 367.852 77.590  1.00 320.12 1 . H  ? 
ATOM   8328  HH12 HH12 . ARG ARG ARG A A 591  591  . 271.062 369.032 78.314  1.00 320.12 1 . H  ? 
ATOM   8329  HH21 HH21 . ARG ARG ARG A A 591  591  . 271.330 371.194 75.834  1.00 322.58 1 . H  ? 
ATOM   8330  HH22 HH22 . ARG ARG ARG A A 591  591  . 270.891 371.055 77.251  1.00 322.58 1 . H  ? 
ATOM   8331  N    N    . PHE PHE PHE A A 592  592  . 272.976 362.608 72.799  1.00 256.88 1 . N  ? 
ATOM   8332  CA   CA   . PHE PHE PHE A A 592  592  . 273.520 361.258 72.808  1.00 253.55 1 . C  ? 
ATOM   8333  C    C    . PHE PHE PHE A A 592  592  . 274.994 361.293 72.413  1.00 257.87 1 . C  ? 
ATOM   8334  O    O    . PHE PHE PHE A A 592  592  . 275.385 362.085 71.549  1.00 260.77 1 . O  ? 
ATOM   8335  CB   CB   . PHE PHE PHE A A 592  592  . 272.737 360.374 71.842  1.00 249.02 1 . C  ? 
ATOM   8336  CG   CG   . PHE PHE PHE A A 592  592  . 273.192 358.948 71.819  1.00 246.11 1 . C  ? 
ATOM   8337  CD1  CD1  . PHE PHE PHE A A 592  592  . 272.661 358.028 72.705  1.00 244.39 1 . C  ? 
ATOM   8338  CD2  CD2  . PHE PHE PHE A A 592  592  . 274.148 358.525 70.909  1.00 246.25 1 . C  ? 
ATOM   8339  CE1  CE1  . PHE PHE PHE A A 592  592  . 273.071 356.713 72.684  1.00 243.76 1 . C  ? 
ATOM   8340  CE2  CE2  . PHE PHE PHE A A 592  592  . 274.565 357.210 70.885  1.00 245.23 1 . C  ? 
ATOM   8341  CZ   CZ   . PHE PHE PHE A A 592  592  . 274.027 356.302 71.774  1.00 244.63 1 . C  ? 
ATOM   8342  H    H    . PHE PHE PHE A A 592  592  . 272.432 362.771 72.153  1.00 308.42 1 . H  ? 
ATOM   8343  HA   HA   . PHE PHE PHE A A 592  592  . 273.450 360.874 73.696  1.00 304.43 1 . H  ? 
ATOM   8344  HB2  HB2  . PHE PHE PHE A A 592  592  . 271.802 360.381 72.101  1.00 298.98 1 . H  ? 
ATOM   8345  HB3  HB3  . PHE PHE PHE A A 592  592  . 272.835 360.730 70.945  1.00 298.98 1 . H  ? 
ATOM   8346  HD1  HD1  . PHE PHE PHE A A 592  592  . 272.021 358.300 73.322  1.00 293.43 1 . H  ? 
ATOM   8347  HD2  HD2  . PHE PHE PHE A A 592  592  . 274.512 359.134 70.309  1.00 295.67 1 . H  ? 
ATOM   8348  HE1  HE1  . PHE PHE PHE A A 592  592  . 272.705 356.102 73.282  1.00 292.68 1 . H  ? 
ATOM   8349  HE2  HE2  . PHE PHE PHE A A 592  592  . 275.207 356.936 70.271  1.00 294.44 1 . H  ? 
ATOM   8350  HZ   HZ   . PHE PHE PHE A A 592  592  . 274.307 355.415 71.761  1.00 293.72 1 . H  ? 
ATOM   8351  N    N    . PRO PRO PRO A A 593  593  . 275.846 360.450 73.022  1.00 259.24 1 . N  ? 
ATOM   8352  CA   CA   . PRO PRO PRO A A 593  593  . 275.569 359.485 74.092  1.00 256.44 1 . C  ? 
ATOM   8353  C    C    . PRO PRO PRO A A 593  593  . 275.680 360.053 75.508  1.00 255.87 1 . C  ? 
ATOM   8354  O    O    . PRO PRO PRO A A 593  593  . 275.433 359.317 76.464  1.00 255.06 1 . O  ? 
ATOM   8355  CB   CB   . PRO PRO PRO A A 593  593  . 276.647 358.399 73.882  1.00 257.43 1 . C  ? 
ATOM   8356  CG   CG   . PRO PRO PRO A A 593  593  . 277.348 358.750 72.583  1.00 260.09 1 . C  ? 
ATOM   8357  CD   CD   . PRO PRO PRO A A 593  593  . 277.173 360.227 72.426  1.00 262.28 1 . C  ? 
ATOM   8358  HA   HA   . PRO PRO PRO A A 593  593  . 274.678 359.122 73.968  1.00 307.89 1 . H  ? 
ATOM   8359  HB2  HB2  . PRO PRO PRO A A 593  593  . 277.272 358.412 74.623  1.00 309.08 1 . H  ? 
ATOM   8360  HB3  HB3  . PRO PRO PRO A A 593  593  . 276.225 357.528 73.819  1.00 309.08 1 . H  ? 
ATOM   8361  HG2  HG2  . PRO PRO PRO A A 593  593  . 278.288 358.518 72.643  1.00 312.27 1 . H  ? 
ATOM   8362  HG3  HG3  . PRO PRO PRO A A 593  593  . 276.934 358.274 71.847  1.00 312.27 1 . H  ? 
ATOM   8363  HD2  HD2  . PRO PRO PRO A A 593  593  . 277.859 360.714 72.910  1.00 314.90 1 . H  ? 
ATOM   8364  HD3  HD3  . PRO PRO PRO A A 593  593  . 277.183 360.483 71.490  1.00 314.90 1 . H  ? 
ATOM   8365  N    N    . TYR TYR TYR A A 594  594  . 276.053 361.328 75.644  1.00 256.62 1 . N  ? 
ATOM   8366  CA   CA   . TYR TYR TYR A A 594  594  . 276.184 361.913 76.975  1.00 258.52 1 . C  ? 
ATOM   8367  C    C    . TYR TYR TYR A A 594  594  . 274.934 361.650 77.803  1.00 255.73 1 . C  ? 
ATOM   8368  O    O    . TYR TYR TYR A A 594  594  . 275.011 361.176 78.942  1.00 254.33 1 . O  ? 
ATOM   8369  CB   CB   . TYR TYR TYR A A 594  594  . 276.452 363.414 76.876  1.00 261.93 1 . C  ? 
ATOM   8370  CG   CG   . TYR TYR TYR A A 594  594  . 276.537 364.096 78.225  1.00 263.92 1 . C  ? 
ATOM   8371  CD1  CD1  . TYR TYR TYR A A 594  594  . 277.662 363.954 79.027  1.00 267.13 1 . C  ? 
ATOM   8372  CD2  CD2  . TYR TYR TYR A A 594  594  . 275.493 364.880 78.698  1.00 262.55 1 . C  ? 
ATOM   8373  CE1  CE1  . TYR TYR TYR A A 594  594  . 277.745 364.572 80.260  1.00 267.67 1 . C  ? 
ATOM   8374  CE2  CE2  . TYR TYR TYR A A 594  594  . 275.568 365.502 79.930  1.00 263.15 1 . C  ? 
ATOM   8375  CZ   CZ   . TYR TYR TYR A A 594  594  . 276.696 365.345 80.706  1.00 266.01 1 . C  ? 
ATOM   8376  OH   OH   . TYR TYR TYR A A 594  594  . 276.777 365.961 81.933  1.00 267.85 1 . O  ? 
ATOM   8377  H    H    . TYR TYR TYR A A 594  594  . 276.231 361.863 74.995  1.00 308.10 1 . H  ? 
ATOM   8378  HA   HA   . TYR TYR TYR A A 594  594  . 276.944 361.507 77.420  1.00 310.38 1 . H  ? 
ATOM   8379  HB2  HB2  . TYR TYR TYR A A 594  594  . 277.295 363.553 76.417  1.00 314.48 1 . H  ? 
ATOM   8380  HB3  HB3  . TYR TYR TYR A A 594  594  . 275.731 363.829 76.377  1.00 314.48 1 . H  ? 
ATOM   8381  HD1  HD1  . TYR TYR TYR A A 594  594  . 278.373 363.433 78.729  1.00 320.72 1 . H  ? 
ATOM   8382  HD2  HD2  . TYR TYR TYR A A 594  594  . 274.730 364.987 78.177  1.00 315.22 1 . H  ? 
ATOM   8383  HE1  HE1  . TYR TYR TYR A A 594  594  . 278.505 364.466 80.786  1.00 321.37 1 . H  ? 
ATOM   8384  HE2  HE2  . TYR TYR TYR A A 594  594  . 274.861 366.025 80.233  1.00 315.94 1 . H  ? 
ATOM   8385  HH   HH   . TYR TYR TYR A A 594  594  . 276.078 366.402 82.080  1.00 321.59 1 . H  ? 
ATOM   8386  N    N    . GLU GLU GLU A A 595  595  . 273.769 361.957 77.242  1.00 256.25 1 . N  ? 
ATOM   8387  CA   CA   . GLU GLU GLU A A 595  595  . 272.485 361.567 77.818  1.00 255.74 1 . C  ? 
ATOM   8388  C    C    . GLU GLU GLU A A 595  595  . 272.001 360.363 77.013  1.00 252.14 1 . C  ? 
ATOM   8389  O    O    . GLU GLU GLU A A 595  595  . 271.525 360.505 75.883  1.00 251.66 1 . O  ? 
ATOM   8390  CB   CB   . GLU GLU GLU A A 595  595  . 271.490 362.721 77.784  1.00 254.88 1 . C  ? 
ATOM   8391  CG   CG   . GLU GLU GLU A A 595  595  . 271.829 363.867 78.734  1.00 255.18 1 . C  ? 
ATOM   8392  CD   CD   . GLU GLU GLU A A 595  595  . 270.750 364.937 78.764  1.00 252.37 1 . C  ? 
ATOM   8393  OE1  OE1  . GLU GLU GLU A A 595  595  . 269.937 364.983 77.820  1.00 250.44 1 . O  ? 
ATOM   8394  OE2  OE2  . GLU GLU GLU A A 595  595  . 270.710 365.727 79.732  1.00 252.23 1 . O  ? 
ATOM   8395  H    H    . GLU GLU GLU A A 595  595  . 273.695 362.402 76.510  1.00 307.67 1 . H  ? 
ATOM   8396  HA   HA   . GLU GLU GLU A A 595  595  . 272.594 361.311 78.747  1.00 307.05 1 . H  ? 
ATOM   8397  HB2  HB2  . GLU GLU GLU A A 595  595  . 271.464 363.082 76.884  1.00 306.02 1 . H  ? 
ATOM   8398  HB3  HB3  . GLU GLU GLU A A 595  595  . 270.614 362.383 78.030  1.00 306.02 1 . H  ? 
ATOM   8399  HG2  HG2  . GLU GLU GLU A A 595  595  . 271.928 363.515 79.633  1.00 306.37 1 . H  ? 
ATOM   8400  HG3  HG3  . GLU GLU GLU A A 595  595  . 272.657 364.283 78.447  1.00 306.37 1 . H  ? 
ATOM   8401  N    N    . PHE PHE PHE A A 596  596  . 272.133 359.172 77.599  1.00 245.81 1 . N  ? 
ATOM   8402  CA   CA   . PHE PHE PHE A A 596  596  . 271.776 357.951 76.890  1.00 241.12 1 . C  ? 
ATOM   8403  C    C    . PHE PHE PHE A A 596  596  . 270.278 357.690 76.943  1.00 237.14 1 . C  ? 
ATOM   8404  O    O    . PHE PHE PHE A A 596  596  . 269.695 357.218 75.963  1.00 236.57 1 . O  ? 
ATOM   8405  CB   CB   . PHE PHE PHE A A 596  596  . 272.534 356.765 77.484  1.00 242.36 1 . C  ? 
ATOM   8406  CG   CG   . PHE PHE PHE A A 596  596  . 272.797 355.664 76.502  1.00 244.16 1 . C  ? 
ATOM   8407  CD1  CD1  . PHE PHE PHE A A 596  596  . 271.821 354.725 76.212  1.00 241.76 1 . C  ? 
ATOM   8408  CD2  CD2  . PHE PHE PHE A A 596  596  . 274.025 355.567 75.868  1.00 246.97 1 . C  ? 
ATOM   8409  CE1  CE1  . PHE PHE PHE A A 596  596  . 272.065 353.711 75.305  1.00 240.46 1 . C  ? 
ATOM   8410  CE2  CE2  . PHE PHE PHE A A 596  596  . 274.276 354.556 74.961  1.00 247.05 1 . C  ? 
ATOM   8411  CZ   CZ   . PHE PHE PHE A A 596  596  . 273.294 353.627 74.678  1.00 243.83 1 . C  ? 
ATOM   8412  H    H    . PHE PHE PHE A A 596  596  . 272.425 359.048 78.399  1.00 295.14 1 . H  ? 
ATOM   8413  HA   HA   . PHE PHE PHE A A 596  596  . 272.034 358.045 75.960  1.00 289.51 1 . H  ? 
ATOM   8414  HB2  HB2  . PHE PHE PHE A A 596  596  . 273.391 357.077 77.815  1.00 290.99 1 . H  ? 
ATOM   8415  HB3  HB3  . PHE PHE PHE A A 596  596  . 272.012 356.394 78.212  1.00 290.99 1 . H  ? 
ATOM   8416  HD1  HD1  . PHE PHE PHE A A 596  596  . 270.993 354.778 76.632  1.00 290.28 1 . H  ? 
ATOM   8417  HD2  HD2  . PHE PHE PHE A A 596  596  . 274.689 356.191 76.055  1.00 296.53 1 . H  ? 
ATOM   8418  HE1  HE1  . PHE PHE PHE A A 596  596  . 271.402 353.086 75.117  1.00 288.72 1 . H  ? 
ATOM   8419  HE2  HE2  . PHE PHE PHE A A 596  596  . 275.104 354.501 74.542  1.00 296.62 1 . H  ? 
ATOM   8420  HZ   HZ   . PHE PHE PHE A A 596  596  . 273.460 352.946 74.067  1.00 292.76 1 . H  ? 
ATOM   8421  N    N    . ASN ASN ASN A A 597  597  . 269.647 357.977 78.079  1.00 239.65 1 . N  ? 
ATOM   8422  CA   CA   . ASN ASN ASN A A 597  597  . 268.214 357.727 78.216  1.00 238.16 1 . C  ? 
ATOM   8423  C    C    . ASN ASN ASN A A 597  597  . 267.389 358.465 77.167  1.00 237.65 1 . C  ? 
ATOM   8424  O    O    . ASN ASN ASN A A 597  597  . 266.571 357.816 76.483  1.00 234.80 1 . O  ? 
ATOM   8425  CB   CB   . ASN ASN ASN A A 597  597  . 267.785 358.095 79.643  1.00 237.94 1 . C  ? 
ATOM   8426  CG   CG   . ASN ASN ASN A A 597  597  . 268.523 357.284 80.704  1.00 236.55 1 . C  ? 
ATOM   8427  OD1  OD1  . ASN ASN ASN A A 597  597  . 269.105 357.836 81.639  1.00 238.79 1 . O  ? 
ATOM   8428  ND2  ND2  . ASN ASN ASN A A 597  597  . 268.502 355.965 80.555  1.00 233.43 1 . N  ? 
ATOM   8429  H    H    . ASN ASN ASN A A 597  597  . 270.019 358.314 78.777  1.00 287.74 1 . H  ? 
ATOM   8430  HA   HA   . ASN ASN ASN A A 597  597  . 268.054 356.779 78.084  1.00 285.96 1 . H  ? 
ATOM   8431  HB2  HB2  . ASN ASN ASN A A 597  597  . 267.972 359.034 79.798  1.00 285.70 1 . H  ? 
ATOM   8432  HB3  HB3  . ASN ASN ASN A A 597  597  . 266.835 357.925 79.741  1.00 285.70 1 . H  ? 
ATOM   8433  HD21 HD21 . ASN ASN ASN A A 597  597  . 268.902 355.461 81.126  1.00 280.28 1 . H  ? 
ATOM   8434  HD22 HD22 . ASN ASN ASN A A 597  597  . 268.088 355.614 79.888  1.00 280.28 1 . H  ? 
ATOM   8435  N    N    . PRO PRO PRO A A 598  598  . 267.560 359.779 76.964  1.00 236.92 1 . N  ? 
ATOM   8436  CA   CA   . PRO PRO PRO A A 598  598  . 266.689 360.490 76.011  1.00 233.18 1 . C  ? 
ATOM   8437  C    C    . PRO PRO PRO A A 598  598  . 266.653 359.865 74.625  1.00 230.01 1 . C  ? 
ATOM   8438  O    O    . PRO PRO PRO A A 598  598  . 265.571 359.681 74.056  1.00 228.27 1 . O  ? 
ATOM   8439  CB   CB   . PRO PRO PRO A A 598  598  . 267.292 361.907 75.980  1.00 237.57 1 . C  ? 
ATOM   8440  CG   CG   . PRO PRO PRO A A 598  598  . 268.058 362.037 77.251  1.00 240.00 1 . C  ? 
ATOM   8441  CD   CD   . PRO PRO PRO A A 598  598  . 268.590 360.663 77.542  1.00 239.78 1 . C  ? 
ATOM   8442  HA   HA   . PRO PRO PRO A A 598  598  . 265.789 360.524 76.372  1.00 279.98 1 . H  ? 
ATOM   8443  HB2  HB2  . PRO PRO PRO A A 598  598  . 267.878 361.998 75.212  1.00 285.24 1 . H  ? 
ATOM   8444  HB3  HB3  . PRO PRO PRO A A 598  598  . 266.582 362.566 75.935  1.00 285.24 1 . H  ? 
ATOM   8445  HG2  HG2  . PRO PRO PRO A A 598  598  . 268.783 362.671 77.135  1.00 288.16 1 . H  ? 
ATOM   8446  HG3  HG3  . PRO PRO PRO A A 598  598  . 267.468 362.336 77.961  1.00 288.16 1 . H  ? 
ATOM   8447  HD2  HD2  . PRO PRO PRO A A 598  598  . 269.448 360.525 77.110  1.00 287.89 1 . H  ? 
ATOM   8448  HD3  HD3  . PRO PRO PRO A A 598  598  . 268.674 360.519 78.498  1.00 287.89 1 . H  ? 
ATOM   8449  N    N    . PHE PHE PHE A A 599  599  . 267.815 359.536 74.061  1.00 230.39 1 . N  ? 
ATOM   8450  CA   CA   . PHE PHE PHE A A 599  599  . 267.877 359.005 72.702  1.00 228.23 1 . C  ? 
ATOM   8451  C    C    . PHE PHE PHE A A 599  599  . 267.541 357.521 72.669  1.00 220.93 1 . C  ? 
ATOM   8452  O    O    . PHE PHE PHE A A 599  599  . 266.873 357.047 71.738  1.00 216.42 1 . O  ? 
ATOM   8453  CB   CB   . PHE PHE PHE A A 599  599  . 269.272 359.270 72.127  1.00 230.99 1 . C  ? 
ATOM   8454  CG   CG   . PHE PHE PHE A A 599  599  . 269.472 358.768 70.724  1.00 227.72 1 . C  ? 
ATOM   8455  CD1  CD1  . PHE PHE PHE A A 599  599  . 268.761 359.308 69.667  1.00 227.41 1 . C  ? 
ATOM   8456  CD2  CD2  . PHE PHE PHE A A 599  599  . 270.397 357.775 70.460  1.00 226.17 1 . C  ? 
ATOM   8457  CE1  CE1  . PHE PHE PHE A A 599  599  . 268.958 358.850 68.376  1.00 224.18 1 . C  ? 
ATOM   8458  CE2  CE2  . PHE PHE PHE A A 599  599  . 270.597 357.317 69.174  1.00 224.33 1 . C  ? 
ATOM   8459  CZ   CZ   . PHE PHE PHE A A 599  599  . 269.879 357.855 68.131  1.00 221.42 1 . C  ? 
ATOM   8460  H    H    . PHE PHE PHE A A 599  599  . 268.581 359.611 74.444  1.00 276.64 1 . H  ? 
ATOM   8461  HA   HA   . PHE PHE PHE A A 599  599  . 267.227 359.458 72.142  1.00 274.04 1 . H  ? 
ATOM   8462  HB2  HB2  . PHE PHE PHE A A 599  599  . 269.428 360.227 72.121  1.00 277.35 1 . H  ? 
ATOM   8463  HB3  HB3  . PHE PHE PHE A A 599  599  . 269.928 358.831 72.691  1.00 277.35 1 . H  ? 
ATOM   8464  HD1  HD1  . PHE PHE PHE A A 599  599  . 268.145 359.987 69.825  1.00 273.06 1 . H  ? 
ATOM   8465  HD2  HD2  . PHE PHE PHE A A 599  599  . 270.891 357.410 71.159  1.00 271.57 1 . H  ? 
ATOM   8466  HE1  HE1  . PHE PHE PHE A A 599  599  . 268.468 359.213 67.674  1.00 269.18 1 . H  ? 
ATOM   8467  HE2  HE2  . PHE PHE PHE A A 599  599  . 271.218 356.644 69.011  1.00 269.36 1 . H  ? 
ATOM   8468  HZ   HZ   . PHE PHE PHE A A 599  599  . 270.015 357.548 67.264  1.00 265.87 1 . H  ? 
ATOM   8469  N    N    . SER SER SER A A 600  600  . 267.992 356.781 73.682  1.00 223.53 1 . N  ? 
ATOM   8470  CA   CA   . SER SER SER A A 600  600  . 267.757 355.346 73.724  1.00 220.30 1 . C  ? 
ATOM   8471  C    C    . SER SER SER A A 600  600  . 266.271 355.038 73.733  1.00 211.65 1 . C  ? 
ATOM   8472  O    O    . SER SER SER A A 600  600  . 265.788 354.237 72.926  1.00 209.75 1 . O  ? 
ATOM   8473  CB   CB   . SER SER SER A A 600  600  . 268.432 354.739 74.955  1.00 224.02 1 . C  ? 
ATOM   8474  OG   OG   . SER SER SER A A 600  600  . 268.118 353.362 75.079  1.00 220.15 1 . O  ? 
ATOM   8475  H    H    . SER SER SER A A 600  600  . 268.435 357.087 74.353  1.00 268.40 1 . H  ? 
ATOM   8476  HA   HA   . SER SER SER A A 600  600  . 268.149 354.943 72.933  1.00 264.53 1 . H  ? 
ATOM   8477  HB2  HB2  . SER SER SER A A 600  600  . 269.393 354.837 74.868  1.00 268.99 1 . H  ? 
ATOM   8478  HB3  HB3  . SER SER SER A A 600  600  . 268.121 355.205 75.747  1.00 268.99 1 . H  ? 
ATOM   8479  HG   HG   . SER SER SER A A 600  600  . 268.510 353.037 75.747  1.00 264.34 1 . H  ? 
ATOM   8480  N    N    . VAL VAL VAL A A 601  601  . 265.527 355.650 74.655  1.00 210.02 1 . N  ? 
ATOM   8481  CA   CA   . VAL VAL VAL A A 601  601  . 264.108 355.322 74.740  1.00 209.10 1 . C  ? 
ATOM   8482  C    C    . VAL VAL VAL A A 601  601  . 263.393 355.742 73.463  1.00 210.05 1 . C  ? 
ATOM   8483  O    O    . VAL VAL VAL A A 601  601  . 262.494 355.042 72.976  1.00 207.82 1 . O  ? 
ATOM   8484  CB   CB   . VAL VAL VAL A A 601  601  . 263.476 355.961 75.988  1.00 209.07 1 . C  ? 
ATOM   8485  CG1  CG1  . VAL VAL VAL A A 601  601  . 261.985 355.674 76.021  1.00 205.57 1 . C  ? 
ATOM   8486  CG2  CG2  . VAL VAL VAL A A 601  601  . 264.146 355.429 77.242  1.00 210.78 1 . C  ? 
ATOM   8487  H    H    . VAL VAL VAL A A 601  601  . 265.808 356.236 75.219  1.00 252.19 1 . H  ? 
ATOM   8488  HA   HA   . VAL VAL VAL A A 601  601  . 264.020 354.360 74.831  1.00 251.09 1 . H  ? 
ATOM   8489  HB   HB   . VAL VAL VAL A A 601  601  . 263.603 356.922 75.957  1.00 251.04 1 . H  ? 
ATOM   8490  HG11 HG11 . VAL VAL VAL A A 601  601  . 261.645 355.871 76.908  1.00 246.84 1 . H  ? 
ATOM   8491  HG12 HG12 . VAL VAL VAL A A 601  601  . 261.541 356.233 75.365  1.00 246.84 1 . H  ? 
ATOM   8492  HG13 HG13 . VAL VAL VAL A A 601  601  . 261.839 354.738 75.811  1.00 246.84 1 . H  ? 
ATOM   8493  HG21 HG21 . VAL VAL VAL A A 601  601  . 263.695 355.792 78.020  1.00 253.10 1 . H  ? 
ATOM   8494  HG22 HG22 . VAL VAL VAL A A 601  601  . 264.086 354.461 77.246  1.00 253.10 1 . H  ? 
ATOM   8495  HG23 HG23 . VAL VAL VAL A A 601  601  . 265.077 355.702 77.242  1.00 253.10 1 . H  ? 
ATOM   8496  N    N    . LEU LEU LEU A A 602  602  . 263.791 356.880 72.890  1.00 210.99 1 . N  ? 
ATOM   8497  CA   CA   . LEU LEU LEU A A 602  602  . 263.157 357.349 71.662  1.00 211.77 1 . C  ? 
ATOM   8498  C    C    . LEU LEU LEU A A 602  602  . 263.308 356.326 70.545  1.00 211.76 1 . C  ? 
ATOM   8499  O    O    . LEU LEU LEU A A 602  602  . 262.325 355.937 69.905  1.00 211.55 1 . O  ? 
ATOM   8500  CB   CB   . LEU LEU LEU A A 602  602  . 263.755 358.687 71.236  1.00 215.53 1 . C  ? 
ATOM   8501  CG   CG   . LEU LEU LEU A A 602  602  . 263.239 359.926 71.963  1.00 217.60 1 . C  ? 
ATOM   8502  CD1  CD1  . LEU LEU LEU A A 602  602  . 264.016 361.157 71.518  1.00 223.81 1 . C  ? 
ATOM   8503  CD2  CD2  . LEU LEU LEU A A 602  602  . 261.751 360.116 71.719  1.00 214.85 1 . C  ? 
ATOM   8504  H    H    . LEU LEU LEU A A 602  602  . 264.415 357.390 73.189  1.00 253.35 1 . H  ? 
ATOM   8505  HA   HA   . LEU LEU LEU A A 602  602  . 262.212 357.481 71.835  1.00 254.29 1 . H  ? 
ATOM   8506  HB2  HB2  . LEU LEU LEU A A 602  602  . 264.713 358.649 71.383  1.00 258.80 1 . H  ? 
ATOM   8507  HB3  HB3  . LEU LEU LEU A A 602  602  . 263.569 358.812 70.292  1.00 258.80 1 . H  ? 
ATOM   8508  HG   HG   . LEU LEU LEU A A 602  602  . 263.369 359.811 72.917  1.00 261.29 1 . H  ? 
ATOM   8509  HD11 HD11 . LEU LEU LEU A A 602  602  . 263.692 361.929 72.008  1.00 268.74 1 . H  ? 
ATOM   8510  HD12 HD12 . LEU LEU LEU A A 602  602  . 264.958 361.019 71.703  1.00 268.74 1 . H  ? 
ATOM   8511  HD13 HD13 . LEU LEU LEU A A 602  602  . 263.881 361.289 70.567  1.00 268.74 1 . H  ? 
ATOM   8512  HD21 HD21 . LEU LEU LEU A A 602  602  . 261.496 361.008 72.000  1.00 257.98 1 . H  ? 
ATOM   8513  HD22 HD22 . LEU LEU LEU A A 602  602  . 261.569 360.002 70.773  1.00 257.98 1 . H  ? 
ATOM   8514  HD23 HD23 . LEU LEU LEU A A 602  602  . 261.260 359.454 72.232  1.00 257.98 1 . H  ? 
ATOM   8515  N    N    . CYS CYS CYS A A 603  603  . 264.542 355.895 70.279  1.00 210.80 1 . N  ? 
ATOM   8516  CA   CA   . CYS CYS CYS A A 603  603  . 264.738 354.909 69.221  1.00 210.63 1 . C  ? 
ATOM   8517  C    C    . CYS CYS CYS A A 603  603  . 264.017 353.607 69.551  1.00 204.31 1 . C  ? 
ATOM   8518  O    O    . CYS CYS CYS A A 603  603  . 263.375 353.006 68.680  1.00 202.32 1 . O  ? 
ATOM   8519  CB   CB   . CYS CYS CYS A A 603  603  . 266.227 354.662 68.994  1.00 218.63 1 . C  ? 
ATOM   8520  SG   SG   . CYS CYS CYS A A 603  603  . 267.066 356.003 68.117  1.00 225.48 1 . S  ? 
ATOM   8521  H    H    . CYS CYS CYS A A 603  603  . 265.257 356.148 70.684  1.00 253.12 1 . H  ? 
ATOM   8522  HA   HA   . CYS CYS CYS A A 603  603  . 264.370 355.258 68.394  1.00 252.91 1 . H  ? 
ATOM   8523  HB2  HB2  . CYS CYS CYS A A 603  603  . 266.660 354.556 69.856  1.00 262.52 1 . H  ? 
ATOM   8524  HB3  HB3  . CYS CYS CYS A A 603  603  . 266.332 353.854 68.468  1.00 262.52 1 . H  ? 
ATOM   8525  HG   HG   . CYS CYS CYS A A 603  603  . 268.214 355.698 67.943  1.00 270.74 1 . H  ? 
ATOM   8526  N    N    . ARG ARG ARG A A 604  604  . 264.093 353.167 70.810  1.00 204.77 1 . N  ? 
ATOM   8527  CA   CA   . ARG ARG ARG A A 604  604  . 263.476 351.902 71.189  1.00 201.44 1 . C  ? 
ATOM   8528  C    C    . ARG ARG ARG A A 604  604  . 261.979 351.913 70.919  1.00 198.54 1 . C  ? 
ATOM   8529  O    O    . ARG ARG ARG A A 604  604  . 261.419 350.913 70.456  1.00 198.17 1 . O  ? 
ATOM   8530  CB   CB   . ARG ARG ARG A A 604  604  . 263.752 351.615 72.664  1.00 204.46 1 . C  ? 
ATOM   8531  CG   CG   . ARG ARG ARG A A 604  604  . 263.204 350.290 73.162  1.00 205.44 1 . C  ? 
ATOM   8532  CD   CD   . ARG ARG ARG A A 604  604  . 263.525 350.095 74.637  1.00 207.98 1 . C  ? 
ATOM   8533  NE   NE   . ARG ARG ARG A A 604  604  . 262.878 351.106 75.469  1.00 209.38 1 . N  ? 
ATOM   8534  CZ   CZ   . ARG ARG ARG A A 604  604  . 263.139 351.297 76.759  1.00 209.60 1 . C  ? 
ATOM   8535  NH1  NH1  . ARG ARG ARG A A 604  604  . 264.045 350.548 77.376  1.00 208.90 1 . N  ? 
ATOM   8536  NH2  NH2  . ARG ARG ARG A A 604  604  . 262.494 352.242 77.431  1.00 208.47 1 . N  ? 
ATOM   8537  H    H    . ARG ARG ARG A A 604  604  . 264.490 353.579 71.453  1.00 245.88 1 . H  ? 
ATOM   8538  HA   HA   . ARG ARG ARG A A 604  604  . 263.870 351.190 70.661  1.00 241.89 1 . H  ? 
ATOM   8539  HB2  HB2  . ARG ARG ARG A A 604  604  . 264.712 351.605 72.803  1.00 245.51 1 . H  ? 
ATOM   8540  HB3  HB3  . ARG ARG ARG A A 604  604  . 263.347 352.318 73.196  1.00 245.51 1 . H  ? 
ATOM   8541  HG2  HG2  . ARG ARG ARG A A 604  604  . 262.240 350.275 73.052  1.00 246.69 1 . H  ? 
ATOM   8542  HG3  HG3  . ARG ARG ARG A A 604  604  . 263.606 349.564 72.660  1.00 246.69 1 . H  ? 
ATOM   8543  HD2  HD2  . ARG ARG ARG A A 604  604  . 263.212 349.222 74.920  1.00 249.74 1 . H  ? 
ATOM   8544  HD3  HD3  . ARG ARG ARG A A 604  604  . 264.484 350.163 74.767  1.00 249.74 1 . H  ? 
ATOM   8545  HE   HE   . ARG ARG ARG A A 604  604  . 262.289 351.612 75.100  1.00 251.41 1 . H  ? 
ATOM   8546  HH11 HH11 . ARG ARG ARG A A 604  604  . 264.466 349.937 76.942  1.00 250.85 1 . H  ? 
ATOM   8547  HH12 HH12 . ARG ARG ARG A A 604  604  . 264.211 350.675 78.211  1.00 250.85 1 . H  ? 
ATOM   8548  HH21 HH21 . ARG ARG ARG A A 604  604  . 261.909 352.730 77.032  1.00 250.33 1 . H  ? 
ATOM   8549  HH22 HH22 . ARG ARG ARG A A 604  604  . 262.662 352.367 78.265  1.00 250.33 1 . H  ? 
ATOM   8550  N    N    . VAL VAL VAL A A 605  605  . 261.311 353.031 71.198  1.00 199.01 1 . N  ? 
ATOM   8551  CA   CA   . VAL VAL VAL A A 605  605  . 259.864 353.070 71.016  1.00 197.16 1 . C  ? 
ATOM   8552  C    C    . VAL VAL VAL A A 605  605  . 259.503 353.302 69.553  1.00 194.52 1 . C  ? 
ATOM   8553  O    O    . VAL VAL VAL A A 605  605  . 258.536 352.724 69.043  1.00 189.15 1 . O  ? 
ATOM   8554  CB   CB   . VAL VAL VAL A A 605  605  . 259.235 354.139 71.930  1.00 200.86 1 . C  ? 
ATOM   8555  CG1  CG1  . VAL VAL VAL A A 605  605  . 259.671 355.535 71.509  1.00 208.62 1 . C  ? 
ATOM   8556  CG2  CG2  . VAL VAL VAL A A 605  605  . 257.714 354.023 71.916  1.00 197.83 1 . C  ? 
ATOM   8557  H    H    . VAL VAL VAL A A 605  605  . 261.663 353.761 71.486  1.00 238.98 1 . H  ? 
ATOM   8558  HA   HA   . VAL VAL VAL A A 605  605  . 259.505 352.207 71.276  1.00 236.76 1 . H  ? 
ATOM   8559  HB   HB   . VAL VAL VAL A A 605  605  . 259.544 353.992 72.838  1.00 241.19 1 . H  ? 
ATOM   8560  HG11 HG11 . VAL VAL VAL A A 605  605  . 259.347 356.176 72.160  1.00 250.51 1 . H  ? 
ATOM   8561  HG12 HG12 . VAL VAL VAL A A 605  605  . 260.640 355.565 71.470  1.00 250.51 1 . H  ? 
ATOM   8562  HG13 HG13 . VAL VAL VAL A A 605  605  . 259.298 355.732 70.636  1.00 250.51 1 . H  ? 
ATOM   8563  HG21 HG21 . VAL VAL VAL A A 605  605  . 257.344 354.643 72.563  1.00 237.56 1 . H  ? 
ATOM   8564  HG22 HG22 . VAL VAL VAL A A 605  605  . 257.389 354.238 71.028  1.00 237.56 1 . H  ? 
ATOM   8565  HG23 HG23 . VAL VAL VAL A A 605  605  . 257.464 353.115 72.148  1.00 237.56 1 . H  ? 
ATOM   8566  N    N    . LEU LEU LEU A A 606  606  . 260.267 354.144 68.851  1.00 195.04 1 . N  ? 
ATOM   8567  CA   CA   . LEU LEU LEU A A 606  606  . 259.898 354.483 67.482  1.00 197.44 1 . C  ? 
ATOM   8568  C    C    . LEU LEU LEU A A 606  606  . 260.134 353.312 66.537  1.00 200.44 1 . C  ? 
ATOM   8569  O    O    . LEU LEU LEU A A 606  606  . 259.364 353.112 65.590  1.00 200.97 1 . O  ? 
ATOM   8570  CB   CB   . LEU LEU LEU A A 606  606  . 260.675 355.713 67.020  1.00 200.99 1 . C  ? 
ATOM   8571  CG   CG   . LEU LEU LEU A A 606  606  . 260.304 357.019 67.722  1.00 200.72 1 . C  ? 
ATOM   8572  CD1  CD1  . LEU LEU LEU A A 606  606  . 261.200 358.148 67.241  1.00 208.80 1 . C  ? 
ATOM   8573  CD2  CD2  . LEU LEU LEU A A 606  606  . 258.839 357.360 67.497  1.00 197.05 1 . C  ? 
ATOM   8574  H    H    . LEU LEU LEU A A 606  606  . 260.984 354.520 69.139  1.00 234.21 1 . H  ? 
ATOM   8575  HA   HA   . LEU LEU LEU A A 606  606  . 258.953 354.700 67.459  1.00 237.09 1 . H  ? 
ATOM   8576  HB2  HB2  . LEU LEU LEU A A 606  606  . 261.619 355.555 67.178  1.00 241.35 1 . H  ? 
ATOM   8577  HB3  HB3  . LEU LEU LEU A A 606  606  . 260.514 355.837 66.071  1.00 241.35 1 . H  ? 
ATOM   8578  HG   HG   . LEU LEU LEU A A 606  606  . 260.437 356.911 68.677  1.00 241.03 1 . H  ? 
ATOM   8579  HD11 HD11 . LEU LEU LEU A A 606  606  . 260.952 358.965 67.701  1.00 250.72 1 . H  ? 
ATOM   8580  HD12 HD12 . LEU LEU LEU A A 606  606  . 262.123 357.925 67.439  1.00 250.72 1 . H  ? 
ATOM   8581  HD13 HD13 . LEU LEU LEU A A 606  606  . 261.083 358.259 66.285  1.00 250.72 1 . H  ? 
ATOM   8582  HD21 HD21 . LEU LEU LEU A A 606  606  . 258.683 358.277 67.771  1.00 236.62 1 . H  ? 
ATOM   8583  HD22 HD22 . LEU LEU LEU A A 606  606  . 258.632 357.256 66.555  1.00 236.62 1 . H  ? 
ATOM   8584  HD23 HD23 . LEU LEU LEU A A 606  606  . 258.291 356.759 68.025  1.00 236.62 1 . H  ? 
ATOM   8585  N    N    . ALA ALA ALA A A 607  607  . 261.188 352.525 66.771  1.00 205.11 1 . N  ? 
ATOM   8586  CA   CA   . ALA ALA ALA A A 607  607  . 261.413 351.358 65.926  1.00 205.09 1 . C  ? 
ATOM   8587  C    C    . ALA ALA ALA A A 607  607  . 260.228 350.402 65.980  1.00 197.53 1 . C  ? 
ATOM   8588  O    O    . ALA ALA ALA A A 607  607  . 259.910 349.750 64.979  1.00 196.87 1 . O  ? 
ATOM   8589  CB   CB   . ALA ALA ALA A A 607  607  . 262.698 350.643 66.346  1.00 209.43 1 . C  ? 
ATOM   8590  H    H    . ALA ALA ALA A A 607  607  . 261.768 352.643 67.394  1.00 246.29 1 . H  ? 
ATOM   8591  HA   HA   . ALA ALA ALA A A 607  607  . 261.525 351.649 65.008  1.00 246.28 1 . H  ? 
ATOM   8592  HB1  HB1  . ALA ALA ALA A A 607  607  . 262.832 349.872 65.774  1.00 251.48 1 . H  ? 
ATOM   8593  HB2  HB2  . ALA ALA ALA A A 607  607  . 263.445 351.256 66.254  1.00 251.48 1 . H  ? 
ATOM   8594  HB3  HB3  . ALA ALA ALA A A 607  607  . 262.615 350.360 67.270  1.00 251.48 1 . H  ? 
ATOM   8595  N    N    . ALA ALA ALA A A 608  608  . 259.559 350.314 67.132  1.00 194.05 1 . N  ? 
ATOM   8596  CA   CA   . ALA ALA ALA A A 608  608  . 258.403 349.437 67.257  1.00 189.43 1 . C  ? 
ATOM   8597  C    C    . ALA ALA ALA A A 608  608  . 257.126 350.102 66.760  1.00 189.33 1 . C  ? 
ATOM   8598  O    O    . ALA ALA ALA A A 608  608  . 256.246 349.420 66.224  1.00 188.86 1 . O  ? 
ATOM   8599  CB   CB   . ALA ALA ALA A A 608  608  . 258.227 349.003 68.713  1.00 187.36 1 . C  ? 
ATOM   8600  H    H    . ALA ALA ALA A A 608  608  . 259.754 350.750 67.847  1.00 233.02 1 . H  ? 
ATOM   8601  HA   HA   . ALA ALA ALA A A 608  608  . 258.557 348.643 66.723  1.00 227.48 1 . H  ? 
ATOM   8602  HB1  HB1  . ALA ALA ALA A A 608  608  . 257.455 348.419 68.778  1.00 224.99 1 . H  ? 
ATOM   8603  HB2  HB2  . ALA ALA ALA A A 608  608  . 259.024 348.531 69.000  1.00 224.99 1 . H  ? 
ATOM   8604  HB3  HB3  . ALA ALA ALA A A 608  608  . 258.093 349.791 69.264  1.00 224.99 1 . H  ? 
ATOM   8605  N    N    . ALA ALA ALA A A 609  609  . 257.006 351.419 66.924  1.00 191.09 1 . N  ? 
ATOM   8606  CA   CA   . ALA ALA ALA A A 609  609  . 255.795 352.112 66.507  1.00 187.38 1 . C  ? 
ATOM   8607  C    C    . ALA ALA ALA A A 609  609  . 255.749 352.378 65.009  1.00 183.81 1 . C  ? 
ATOM   8608  O    O    . ALA ALA ALA A A 609  609  . 254.667 352.646 64.478  1.00 180.68 1 . O  ? 
ATOM   8609  CB   CB   . ALA ALA ALA A A 609  609  . 255.662 353.435 67.264  1.00 190.73 1 . C  ? 
ATOM   8610  H    H    . ALA ALA ALA A A 609  609  . 257.607 351.927 67.271  1.00 229.47 1 . H  ? 
ATOM   8611  HA   HA   . ALA ALA ALA A A 609  609  . 255.032 351.557 66.730  1.00 225.02 1 . H  ? 
ATOM   8612  HB1  HB1  . ALA ALA ALA A A 609  609  . 254.882 353.910 66.936  1.00 229.04 1 . H  ? 
ATOM   8613  HB2  HB2  . ALA ALA ALA A A 609  609  . 255.561 353.248 68.211  1.00 229.04 1 . H  ? 
ATOM   8614  HB3  HB3  . ALA ALA ALA A A 609  609  . 256.460 353.966 67.115  1.00 229.04 1 . H  ? 
ATOM   8615  N    N    . LEU LEU LEU A A 610  610  . 256.886 352.312 64.319  1.00 185.66 1 . N  ? 
ATOM   8616  CA   CA   . LEU LEU LEU A A 610  610  . 256.947 352.552 62.884  1.00 193.10 1 . C  ? 
ATOM   8617  C    C    . LEU LEU LEU A A 610  610  . 257.150 351.265 62.093  1.00 195.62 1 . C  ? 
ATOM   8618  O    O    . LEU LEU LEU A A 610  610  . 257.645 351.304 60.961  1.00 196.26 1 . O  ? 
ATOM   8619  CB   CB   . LEU LEU LEU A A 610  610  . 258.064 353.543 62.564  1.00 201.65 1 . C  ? 
ATOM   8620  CG   CG   . LEU LEU LEU A A 610  610  . 257.917 354.914 63.221  1.00 207.34 1 . C  ? 
ATOM   8621  CD1  CD1  . LEU LEU LEU A A 610  610  . 259.155 355.758 62.973  1.00 216.32 1 . C  ? 
ATOM   8622  CD2  CD2  . LEU LEU LEU A A 610  610  . 256.673 355.616 62.704  1.00 207.04 1 . C  ? 
ATOM   8623  H    H    . LEU LEU LEU A A 610  610  . 257.649 352.126 64.670  1.00 222.95 1 . H  ? 
ATOM   8624  HA   HA   . LEU LEU LEU A A 610  610  . 256.105 352.942 62.602  1.00 231.88 1 . H  ? 
ATOM   8625  HB2  HB2  . LEU LEU LEU A A 610  610  . 258.905 353.165 62.864  1.00 242.14 1 . H  ? 
ATOM   8626  HB3  HB3  . LEU LEU LEU A A 610  610  . 258.086 353.681 61.604  1.00 242.14 1 . H  ? 
ATOM   8627  HG   HG   . LEU LEU LEU A A 610  610  . 257.822 354.799 64.179  1.00 248.97 1 . H  ? 
ATOM   8628  HD11 HD11 . LEU LEU LEU A A 610  610  . 259.066 356.597 63.452  1.00 259.75 1 . H  ? 
ATOM   8629  HD12 HD12 . LEU LEU LEU A A 610  610  . 259.934 355.276 63.292  1.00 259.75 1 . H  ? 
ATOM   8630  HD13 HD13 . LEU LEU LEU A A 610  610  . 259.237 355.927 62.022  1.00 259.75 1 . H  ? 
ATOM   8631  HD21 HD21 . LEU LEU LEU A A 610  610  . 256.688 356.540 62.998  1.00 248.61 1 . H  ? 
ATOM   8632  HD22 HD22 . LEU LEU LEU A A 610  610  . 256.668 355.577 61.735  1.00 248.61 1 . H  ? 
ATOM   8633  HD23 HD23 . LEU LEU LEU A A 610  610  . 255.889 355.169 63.058  1.00 248.61 1 . H  ? 
ATOM   8634  N    N    . ILE ILE ILE A A 611  611  . 256.777 350.123 62.671  1.00 195.35 1 . N  ? 
ATOM   8635  CA   CA   . ILE ILE ILE A A 611  611  . 256.961 348.850 61.982  1.00 195.64 1 . C  ? 
ATOM   8636  C    C    . ILE ILE ILE A A 611  611  . 256.158 348.829 60.689  1.00 197.14 1 . C  ? 
ATOM   8637  O    O    . ILE ILE ILE A A 611  611  . 256.661 348.432 59.631  1.00 198.07 1 . O  ? 
ATOM   8638  CB   CB   . ILE ILE ILE A A 611  611  . 256.578 347.680 62.909  1.00 191.74 1 . C  ? 
ATOM   8639  CG1  CG1  . ILE ILE ILE A A 611  611  . 257.657 347.488 63.980  1.00 192.00 1 . C  ? 
ATOM   8640  CG2  CG2  . ILE ILE ILE A A 611  611  . 256.370 346.407 62.103  1.00 190.59 1 . C  ? 
ATOM   8641  CD1  CD1  . ILE ILE ILE A A 611  611  . 257.277 346.525 65.088  1.00 189.23 1 . C  ? 
ATOM   8642  H    H    . ILE ILE ILE A A 611  611  . 256.420 350.060 63.451  1.00 234.58 1 . H  ? 
ATOM   8643  HA   HA   . ILE ILE ILE A A 611  611  . 257.898 348.753 61.752  1.00 234.93 1 . H  ? 
ATOM   8644  HB   HB   . ILE ILE ILE A A 611  611  . 255.741 347.892 63.352  1.00 230.25 1 . H  ? 
ATOM   8645  HG12 HG12 . ILE ILE ILE A A 611  611  . 258.458 347.144 63.554  1.00 230.56 1 . H  ? 
ATOM   8646  HG13 HG13 . ILE ILE ILE A A 611  611  . 257.843 348.348 64.390  1.00 230.56 1 . H  ? 
ATOM   8647  HG21 HG21 . ILE ILE ILE A A 611  611  . 256.390 345.646 62.704  1.00 228.87 1 . H  ? 
ATOM   8648  HG22 HG22 . ILE ILE ILE A A 611  611  . 255.510 346.453 61.656  1.00 228.87 1 . H  ? 
ATOM   8649  HG23 HG23 . ILE ILE ILE A A 611  611  . 257.080 346.329 61.447  1.00 228.87 1 . H  ? 
ATOM   8650  HD11 HD11 . ILE ILE ILE A A 611  611  . 257.934 346.585 65.798  1.00 227.24 1 . H  ? 
ATOM   8651  HD12 HD12 . ILE ILE ILE A A 611  611  . 256.400 346.765 65.427  1.00 227.24 1 . H  ? 
ATOM   8652  HD13 HD13 . ILE ILE ILE A A 611  611  . 257.257 345.624 64.730  1.00 227.24 1 . H  ? 
ATOM   8653  N    N    . THR THR THR A A 612  612  . 254.905 349.273 60.748  1.00 197.71 1 . N  ? 
ATOM   8654  CA   CA   . THR THR THR A A 612  612  . 254.015 349.211 59.598  1.00 202.66 1 . C  ? 
ATOM   8655  C    C    . THR THR THR A A 612  612  . 254.001 350.494 58.776  1.00 203.25 1 . C  ? 
ATOM   8656  O    O    . THR THR THR A A 612  612  . 253.511 350.478 57.642  1.00 202.89 1 . O  ? 
ATOM   8657  CB   CB   . THR THR THR A A 612  612  . 252.586 348.885 60.054  1.00 204.71 1 . C  ? 
ATOM   8658  OG1  OG1  . THR THR THR A A 612  612  . 251.763 348.642 58.906  1.00 207.79 1 . O  ? 
ATOM   8659  CG2  CG2  . THR THR THR A A 612  612  . 251.997 350.034 60.861  1.00 205.58 1 . C  ? 
ATOM   8660  H    H    . THR THR THR A A 612  612  . 254.546 349.616 61.450  1.00 237.41 1 . H  ? 
ATOM   8661  HA   HA   . THR THR THR A A 612  612  . 254.316 348.495 59.017  1.00 243.35 1 . H  ? 
ATOM   8662  HB   HB   . THR THR THR A A 612  612  . 252.602 348.096 60.618  1.00 245.82 1 . H  ? 
ATOM   8663  HG1  HG1  . THR THR THR A A 612  612  . 251.719 349.334 58.432  1.00 249.51 1 . H  ? 
ATOM   8664  HG21 HG21 . THR THR THR A A 612  612  . 251.179 349.748 61.297  1.00 246.86 1 . H  ? 
ATOM   8665  HG22 HG22 . THR THR THR A A 612  612  . 252.630 350.323 61.537  1.00 246.86 1 . H  ? 
ATOM   8666  HG23 HG23 . THR THR THR A A 612  612  . 251.798 350.782 60.277  1.00 246.86 1 . H  ? 
ATOM   8667  N    N    . ASN ASN ASN A A 613  613  . 254.512 351.596 59.310  1.00 203.51 1 . N  ? 
ATOM   8668  CA   CA   . ASN ASN ASN A A 613  613  . 254.589 352.840 58.557  1.00 203.47 1 . C  ? 
ATOM   8669  C    C    . ASN ASN ASN A A 613  613  . 255.771 352.760 57.598  1.00 208.10 1 . C  ? 
ATOM   8670  O    O    . ASN ASN ASN A A 613  613  . 256.922 352.646 58.033  1.00 209.40 1 . O  ? 
ATOM   8671  CB   CB   . ASN ASN ASN A A 613  613  . 254.728 354.027 59.504  1.00 201.96 1 . C  ? 
ATOM   8672  CG   CG   . ASN ASN ASN A A 613  613  . 254.592 355.357 58.793  1.00 201.48 1 . C  ? 
ATOM   8673  OD1  OD1  . ASN ASN ASN A A 613  613  . 255.059 355.525 57.668  1.00 203.45 1 . O  ? 
ATOM   8674  ND2  ND2  . ASN ASN ASN A A 613  613  . 253.945 356.312 59.449  1.00 199.75 1 . N  ? 
ATOM   8675  H    H    . ASN ASN ASN A A 613  613  . 254.822 351.649 60.111  1.00 244.37 1 . H  ? 
ATOM   8676  HA   HA   . ASN ASN ASN A A 613  613  . 253.778 352.967 58.041  1.00 244.33 1 . H  ? 
ATOM   8677  HB2  HB2  . ASN ASN ASN A A 613  613  . 254.034 353.975 60.181  1.00 242.52 1 . H  ? 
ATOM   8678  HB3  HB3  . ASN ASN ASN A A 613  613  . 255.602 353.998 59.923  1.00 242.52 1 . H  ? 
ATOM   8679  HD21 HD21 . ASN ASN ASN A A 613  613  . 253.841 357.086 59.089  1.00 239.86 1 . H  ? 
ATOM   8680  HD22 HD22 . ASN ASN ASN A A 613  613  . 253.631 356.157 60.235  1.00 239.86 1 . H  ? 
ATOM   8681  N    N    . LYS LYS LYS A A 614  614  . 255.486 352.818 56.295  1.00 210.93 1 . N  ? 
ATOM   8682  CA   CA   . LYS LYS LYS A A 614  614  . 256.532 352.638 55.295  1.00 215.17 1 . C  ? 
ATOM   8683  C    C    . LYS LYS LYS A A 614  614  . 257.318 353.919 55.038  1.00 215.94 1 . C  ? 
ATOM   8684  O    O    . LYS LYS LYS A A 614  614  . 258.491 353.853 54.653  1.00 216.84 1 . O  ? 
ATOM   8685  CB   CB   . LYS LYS LYS A A 614  614  . 255.919 352.131 53.986  1.00 217.34 1 . C  ? 
ATOM   8686  CG   CG   . LYS LYS LYS A A 614  614  . 255.219 350.780 54.099  1.00 219.25 1 . C  ? 
ATOM   8687  CD   CD   . LYS LYS LYS A A 614  614  . 256.202 349.664 54.442  1.00 222.90 1 . C  ? 
ATOM   8688  CE   CE   . LYS LYS LYS A A 614  614  . 255.516 348.301 54.489  1.00 222.34 1 . C  ? 
ATOM   8689  NZ   NZ   . LYS LYS LYS A A 614  614  . 256.465 347.204 54.847  1.00 220.72 1 . N  ? 
ATOM   8690  H    H    . LYS LYS LYS A A 614  614  . 254.703 352.958 55.970  1.00 253.28 1 . H  ? 
ATOM   8691  HA   HA   . LYS LYS LYS A A 614  614  . 257.156 351.970 55.618  1.00 258.37 1 . H  ? 
ATOM   8692  HB2  HB2  . LYS LYS LYS A A 614  614  . 255.262 352.777 53.682  1.00 260.97 1 . H  ? 
ATOM   8693  HB3  HB3  . LYS LYS LYS A A 614  614  . 256.626 352.041 53.328  1.00 260.97 1 . H  ? 
ATOM   8694  HG2  HG2  . LYS LYS LYS A A 614  614  . 254.550 350.823 54.801  1.00 263.27 1 . H  ? 
ATOM   8695  HG3  HG3  . LYS LYS LYS A A 614  614  . 254.798 350.565 53.252  1.00 263.27 1 . H  ? 
ATOM   8696  HD2  HD2  . LYS LYS LYS A A 614  614  . 256.898 349.632 53.767  1.00 267.64 1 . H  ? 
ATOM   8697  HD3  HD3  . LYS LYS LYS A A 614  614  . 256.593 349.838 55.313  1.00 267.64 1 . H  ? 
ATOM   8698  HE2  HE2  . LYS LYS LYS A A 614  614  . 254.813 348.321 55.156  1.00 266.97 1 . H  ? 
ATOM   8699  HE3  HE3  . LYS LYS LYS A A 614  614  . 255.141 348.103 53.617  1.00 266.97 1 . H  ? 
ATOM   8700  HZ1  HZ1  . LYS LYS LYS A A 614  614  . 257.119 347.159 54.245  1.00 265.02 1 . H  ? 
ATOM   8701  HZ2  HZ2  . LYS LYS LYS A A 614  614  . 256.820 347.358 55.648  1.00 265.02 1 . H  ? 
ATOM   8702  HZ3  HZ3  . LYS LYS LYS A A 614  614  . 256.036 346.424 54.865  1.00 265.02 1 . H  ? 
ATOM   8703  N    N    . ASP ASP ASP A A 615  615  . 256.702 355.086 55.243  1.00 209.68 1 . N  ? 
ATOM   8704  CA   CA   . ASP ASP ASP A A 615  615  . 257.403 356.337 54.983  1.00 211.58 1 . C  ? 
ATOM   8705  C    C    . ASP ASP ASP A A 615  615  . 258.451 356.627 56.045  1.00 211.91 1 . C  ? 
ATOM   8706  O    O    . ASP ASP ASP A A 615  615  . 259.504 357.195 55.736  1.00 213.89 1 . O  ? 
ATOM   8707  CB   CB   . ASP ASP ASP A A 615  615  . 256.406 357.492 54.906  1.00 213.68 1 . C  ? 
ATOM   8708  CG   CG   . ASP ASP ASP A A 615  615  . 255.443 357.345 53.752  1.00 214.40 1 . C  ? 
ATOM   8709  OD1  OD1  . ASP ASP ASP A A 615  615  . 255.795 356.644 52.780  1.00 213.98 1 . O  ? 
ATOM   8710  OD2  OD2  . ASP ASP ASP A A 615  615  . 254.340 357.928 53.814  1.00 213.59 1 . O  ? 
ATOM   8711  H    H    . ASP ASP ASP A A 615  615  . 255.895 355.175 55.527  1.00 251.78 1 . H  ? 
ATOM   8712  HA   HA   . ASP ASP ASP A A 615  615  . 257.852 356.266 54.126  1.00 254.06 1 . H  ? 
ATOM   8713  HB2  HB2  . ASP ASP ASP A A 615  615  . 255.890 357.520 55.727  1.00 256.58 1 . H  ? 
ATOM   8714  HB3  HB3  . ASP ASP ASP A A 615  615  . 256.891 358.323 54.790  1.00 256.58 1 . H  ? 
ATOM   8715  N    N    . LYS LYS LYS A A 616  616  . 258.189 356.244 57.292  1.00 215.08 1 . N  ? 
ATOM   8716  CA   CA   . LYS LYS LYS A A 616  616  . 259.082 356.534 58.403  1.00 218.24 1 . C  ? 
ATOM   8717  C    C    . LYS LYS LYS A A 616  616  . 259.834 355.301 58.889  1.00 221.00 1 . C  ? 
ATOM   8718  O    O    . LYS LYS LYS A A 616  616  . 260.432 355.336 59.969  1.00 222.15 1 . O  ? 
ATOM   8719  CB   CB   . LYS LYS LYS A A 616  616  . 258.287 357.159 59.551  1.00 214.36 1 . C  ? 
ATOM   8720  CG   CG   . LYS LYS LYS A A 616  616  . 257.544 358.428 59.160  1.00 212.03 1 . C  ? 
ATOM   8721  CD   CD   . LYS LYS LYS A A 616  616  . 256.700 358.954 60.310  1.00 210.05 1 . C  ? 
ATOM   8722  CE   CE   . LYS LYS LYS A A 616  616  . 256.003 360.257 59.942  1.00 209.17 1 . C  ? 
ATOM   8723  NZ   NZ   . LYS LYS LYS A A 616  616  . 255.118 360.113 58.753  1.00 205.57 1 . N  ? 
ATOM   8724  H    H    . LYS LYS LYS A A 616  616  . 257.485 355.807 57.521  1.00 258.25 1 . H  ? 
ATOM   8725  HA   HA   . LYS LYS LYS A A 616  616  . 259.747 357.177 58.110  1.00 262.05 1 . H  ? 
ATOM   8726  HB2  HB2  . LYS LYS LYS A A 616  616  . 257.631 356.515 59.863  1.00 257.39 1 . H  ? 
ATOM   8727  HB3  HB3  . LYS LYS LYS A A 616  616  . 258.899 357.383 60.270  1.00 257.39 1 . H  ? 
ATOM   8728  HG2  HG2  . LYS LYS LYS A A 616  616  . 258.185 359.113 58.914  1.00 254.60 1 . H  ? 
ATOM   8729  HG3  HG3  . LYS LYS LYS A A 616  616  . 256.956 358.239 58.412  1.00 254.60 1 . H  ? 
ATOM   8730  HD2  HD2  . LYS LYS LYS A A 616  616  . 256.022 358.299 60.538  1.00 252.23 1 . H  ? 
ATOM   8731  HD3  HD3  . LYS LYS LYS A A 616  616  . 257.271 359.121 61.077  1.00 252.23 1 . H  ? 
ATOM   8732  HE2  HE2  . LYS LYS LYS A A 616  616  . 255.458 360.547 60.690  1.00 251.17 1 . H  ? 
ATOM   8733  HE3  HE3  . LYS LYS LYS A A 616  616  . 256.673 360.928 59.739  1.00 251.17 1 . H  ? 
ATOM   8734  HZ1  HZ1  . LYS LYS LYS A A 616  616  . 254.503 359.487 58.904  1.00 246.85 1 . H  ? 
ATOM   8735  HZ2  HZ2  . LYS LYS LYS A A 616  616  . 254.708 360.885 58.583  1.00 246.85 1 . H  ? 
ATOM   8736  HZ3  HZ3  . LYS LYS LYS A A 616  616  . 255.599 359.880 58.041  1.00 246.85 1 . H  ? 
ATOM   8737  N    N    . ALA ALA ALA A A 617  617  . 259.827 354.215 58.119  1.00 220.31 1 . N  ? 
ATOM   8738  CA   CA   . ALA ALA ALA A A 617  617  . 260.547 353.015 58.522  1.00 219.85 1 . C  ? 
ATOM   8739  C    C    . ALA ALA ALA A A 617  617  . 262.057 353.195 58.480  1.00 220.06 1 . C  ? 
ATOM   8740  O    O    . ALA ALA ALA A A 617  617  . 262.778 352.370 59.050  1.00 216.80 1 . O  ? 
ATOM   8741  CB   CB   . ALA ALA ALA A A 617  617  . 260.145 351.839 57.629  1.00 220.52 1 . C  ? 
ATOM   8742  H    H    . ALA ALA ALA A A 617  617  . 259.418 354.150 57.365  1.00 264.54 1 . H  ? 
ATOM   8743  HA   HA   . ALA ALA ALA A A 617  617  . 260.299 352.797 59.434  1.00 263.98 1 . H  ? 
ATOM   8744  HB1  HB1  . ALA ALA ALA A A 617  617  . 260.635 351.050 57.906  1.00 264.79 1 . H  ? 
ATOM   8745  HB2  HB2  . ALA ALA ALA A A 617  617  . 259.191 351.685 57.720  1.00 264.79 1 . H  ? 
ATOM   8746  HB3  HB3  . ALA ALA ALA A A 617  617  . 260.358 352.055 56.708  1.00 264.79 1 . H  ? 
ATOM   8747  N    N    . ASP ASP ASP A A 618  618  . 262.546 354.252 57.838  1.00 225.20 1 . N  ? 
ATOM   8748  CA   CA   . ASP ASP ASP A A 618  618  . 263.974 354.438 57.637  1.00 232.95 1 . C  ? 
ATOM   8749  C    C    . ASP ASP ASP A A 618  618  . 264.586 355.501 58.540  1.00 236.50 1 . C  ? 
ATOM   8750  O    O    . ASP ASP ASP A A 618  618  . 265.809 355.655 58.531  1.00 238.70 1 . O  ? 
ATOM   8751  CB   CB   . ASP ASP ASP A A 618  618  . 264.258 354.816 56.177  1.00 238.29 1 . C  ? 
ATOM   8752  CG   CG   . ASP ASP ASP A A 618  618  . 263.843 353.736 55.203  1.00 237.13 1 . C  ? 
ATOM   8753  OD1  OD1  . ASP ASP ASP A A 618  618  . 263.855 352.550 55.594  1.00 235.21 1 . O  ? 
ATOM   8754  OD2  OD2  . ASP ASP ASP A A 618  618  . 263.508 354.073 54.047  1.00 236.91 1 . O  ? 
ATOM   8755  H    H    . ASP ASP ASP A A 618  618  . 262.062 354.882 57.506  1.00 270.41 1 . H  ? 
ATOM   8756  HA   HA   . ASP ASP ASP A A 618  618  . 264.415 353.596 57.829  1.00 279.71 1 . H  ? 
ATOM   8757  HB2  HB2  . ASP ASP ASP A A 618  618  . 263.766 355.623 55.958  1.00 286.12 1 . H  ? 
ATOM   8758  HB3  HB3  . ASP ASP ASP A A 618  618  . 265.210 354.968 56.069  1.00 286.12 1 . H  ? 
ATOM   8759  N    N    . VAL VAL VAL A A 619  619  . 263.781 356.233 59.314  1.00 235.65 1 . N  ? 
ATOM   8760  CA   CA   . VAL VAL VAL A A 619  619  . 264.330 357.346 60.085  1.00 236.19 1 . C  ? 
ATOM   8761  C    C    . VAL VAL VAL A A 619  619  . 265.208 356.837 61.223  1.00 235.74 1 . C  ? 
ATOM   8762  O    O    . VAL VAL VAL A A 619  619  . 266.285 357.385 61.483  1.00 237.58 1 . O  ? 
ATOM   8763  CB   CB   . VAL VAL VAL A A 619  619  . 263.199 358.253 60.607  1.00 233.34 1 . C  ? 
ATOM   8764  CG1  CG1  . VAL VAL VAL A A 619  619  . 262.424 358.856 59.442  1.00 233.29 1 . C  ? 
ATOM   8765  CG2  CG2  . VAL VAL VAL A A 619  619  . 262.276 357.480 61.537  1.00 229.56 1 . C  ? 
ATOM   8766  H    H    . VAL VAL VAL A A 619  619  . 262.935 356.108 59.408  1.00 282.94 1 . H  ? 
ATOM   8767  HA   HA   . VAL VAL VAL A A 619  619  . 264.887 357.875 59.492  1.00 283.60 1 . H  ? 
ATOM   8768  HB   HB   . VAL VAL VAL A A 619  619  . 263.587 358.980 61.118  1.00 280.17 1 . H  ? 
ATOM   8769  HG11 HG11 . VAL VAL VAL A A 619  619  . 261.709 359.411 59.792  1.00 280.11 1 . H  ? 
ATOM   8770  HG12 HG12 . VAL VAL VAL A A 619  619  . 263.028 359.394 58.906  1.00 280.11 1 . H  ? 
ATOM   8771  HG13 HG13 . VAL VAL VAL A A 619  619  . 262.054 358.139 58.904  1.00 280.11 1 . H  ? 
ATOM   8772  HG21 HG21 . VAL VAL VAL A A 619  619  . 261.467 357.995 61.679  1.00 275.64 1 . H  ? 
ATOM   8773  HG22 HG22 . VAL VAL VAL A A 619  619  . 262.059 356.627 61.129  1.00 275.64 1 . H  ? 
ATOM   8774  HG23 HG23 . VAL VAL VAL A A 619  619  . 262.729 357.336 62.383  1.00 275.64 1 . H  ? 
ATOM   8775  N    N    . VAL VAL VAL A A 620  620  . 264.767 355.789 61.921  1.00 232.94 1 . N  ? 
ATOM   8776  CA   CA   . VAL VAL VAL A A 620  620  . 265.587 355.223 62.988  1.00 231.08 1 . C  ? 
ATOM   8777  C    C    . VAL VAL VAL A A 620  620  . 266.890 354.676 62.416  1.00 234.70 1 . C  ? 
ATOM   8778  O    O    . VAL VAL VAL A A 620  620  . 267.979 354.906 62.963  1.00 236.14 1 . O  ? 
ATOM   8779  CB   CB   . VAL VAL VAL A A 620  620  . 264.803 354.137 63.747  1.00 223.05 1 . C  ? 
ATOM   8780  CG1  CG1  . VAL VAL VAL A A 620  620  . 263.555 354.733 64.372  1.00 220.93 1 . C  ? 
ATOM   8781  CG2  CG2  . VAL VAL VAL A A 620  620  . 264.439 352.981 62.821  1.00 220.65 1 . C  ? 
ATOM   8782  H    H    . VAL VAL VAL A A 620  620  . 264.012 355.397 61.799  1.00 279.69 1 . H  ? 
ATOM   8783  HA   HA   . VAL VAL VAL A A 620  620  . 265.806 355.928 63.617  1.00 277.46 1 . H  ? 
ATOM   8784  HB   HB   . VAL VAL VAL A A 620  620  . 265.364 353.783 64.455  1.00 267.82 1 . H  ? 
ATOM   8785  HG11 HG11 . VAL VAL VAL A A 620  620  . 263.104 354.050 64.892  1.00 265.28 1 . H  ? 
ATOM   8786  HG12 HG12 . VAL VAL VAL A A 620  620  . 263.812 355.471 64.948  1.00 265.28 1 . H  ? 
ATOM   8787  HG13 HG13 . VAL VAL VAL A A 620  620  . 262.970 355.053 63.667  1.00 265.28 1 . H  ? 
ATOM   8788  HG21 HG21 . VAL VAL VAL A A 620  620  . 263.758 352.437 63.248  1.00 264.95 1 . H  ? 
ATOM   8789  HG22 HG22 . VAL VAL VAL A A 620  620  . 264.100 353.339 61.986  1.00 264.95 1 . H  ? 
ATOM   8790  HG23 HG23 . VAL VAL VAL A A 620  620  . 265.232 352.448 62.654  1.00 264.95 1 . H  ? 
ATOM   8791  N    N    . THR THR THR A A 621  621  . 266.798 353.949 61.299  1.00 233.17 1 . N  ? 
ATOM   8792  CA   CA   . THR THR THR A A 621  621  . 267.988 353.368 60.691  1.00 234.20 1 . C  ? 
ATOM   8793  C    C    . THR THR THR A A 621  621  . 268.944 354.452 60.211  1.00 238.87 1 . C  ? 
ATOM   8794  O    O    . THR THR THR A A 621  621  . 270.165 354.298 60.308  1.00 242.67 1 . O  ? 
ATOM   8795  CB   CB   . THR THR THR A A 621  621  . 267.584 352.456 59.533  1.00 231.12 1 . C  ? 
ATOM   8796  OG1  OG1  . THR THR THR A A 621  621  . 266.606 351.512 59.988  1.00 229.92 1 . O  ? 
ATOM   8797  CG2  CG2  . THR THR THR A A 621  621  . 268.794 351.709 58.991  1.00 230.49 1 . C  ? 
ATOM   8798  H    H    . THR THR THR A A 621  621  . 266.066 353.781 60.881  1.00 279.97 1 . H  ? 
ATOM   8799  HA   HA   . THR THR THR A A 621  621  . 268.453 352.831 61.351  1.00 281.20 1 . H  ? 
ATOM   8800  HB   HB   . THR THR THR A A 621  621  . 267.210 352.990 58.815  1.00 277.51 1 . H  ? 
ATOM   8801  HG1  HG1  . THR THR THR A A 621  621  . 266.926 351.041 60.606  1.00 276.06 1 . H  ? 
ATOM   8802  HG21 HG21 . THR THR THR A A 621  621  . 268.511 351.039 58.350  1.00 276.75 1 . H  ? 
ATOM   8803  HG22 HG22 . THR THR THR A A 621  621  . 269.397 352.330 58.552  1.00 276.75 1 . H  ? 
ATOM   8804  HG23 HG23 . THR THR THR A A 621  621  . 269.266 351.272 59.717  1.00 276.75 1 . H  ? 
ATOM   8805  N    N    . GLY GLY GLY A A 622  622  . 268.408 355.561 59.699  1.00 240.63 1 . N  ? 
ATOM   8806  CA   CA   . GLY GLY GLY A A 622  622  . 269.265 356.640 59.244  1.00 243.77 1 . C  ? 
ATOM   8807  C    C    . GLY GLY GLY A A 622  622  . 269.914 357.387 60.390  1.00 244.20 1 . C  ? 
ATOM   8808  O    O    . GLY GLY GLY A A 622  622  . 271.080 357.784 60.303  1.00 246.27 1 . O  ? 
ATOM   8809  H    H    . GLY GLY GLY A A 622  622  . 267.565 355.707 59.609  1.00 288.92 1 . H  ? 
ATOM   8810  HA2  HA2  . GLY GLY GLY A A 622  622  . 269.966 356.276 58.680  1.00 292.68 1 . H  ? 
ATOM   8811  HA3  HA3  . GLY GLY GLY A A 622  622  . 268.740 357.270 58.726  1.00 292.68 1 . H  ? 
ATOM   8812  N    N    . TRP TRP TRP A A 623  623  . 269.171 357.592 61.479  1.00 241.06 1 . N  ? 
ATOM   8813  CA   CA   . TRP TRP TRP A A 623  623  . 269.757 358.205 62.664  1.00 241.12 1 . C  ? 
ATOM   8814  C    C    . TRP TRP TRP A A 623  623  . 270.896 357.354 63.211  1.00 241.32 1 . C  ? 
ATOM   8815  O    O    . TRP TRP TRP A A 623  623  . 271.957 357.876 63.573  1.00 244.44 1 . O  ? 
ATOM   8816  CB   CB   . TRP TRP TRP A A 623  623  . 268.688 358.404 63.735  1.00 237.43 1 . C  ? 
ATOM   8817  CG   CG   . TRP TRP TRP A A 623  623  . 267.679 359.454 63.408  1.00 234.19 1 . C  ? 
ATOM   8818  CD1  CD1  . TRP TRP TRP A A 623  623  . 267.829 360.506 62.553  1.00 237.12 1 . C  ? 
ATOM   8819  CD2  CD2  . TRP TRP TRP A A 623  623  . 266.353 359.551 63.934  1.00 228.08 1 . C  ? 
ATOM   8820  NE1  NE1  . TRP TRP TRP A A 623  623  . 266.679 361.255 62.517  1.00 236.77 1 . N  ? 
ATOM   8821  CE2  CE2  . TRP TRP TRP A A 623  623  . 265.757 360.688 63.357  1.00 230.16 1 . C  ? 
ATOM   8822  CE3  CE3  . TRP TRP TRP A A 623  623  . 265.613 358.787 64.839  1.00 222.54 1 . C  ? 
ATOM   8823  CZ2  CZ2  . TRP TRP TRP A A 623  623  . 264.457 361.078 63.655  1.00 227.07 1 . C  ? 
ATOM   8824  CZ3  CZ3  . TRP TRP TRP A A 623  623  . 264.325 359.175 65.132  1.00 220.09 1 . C  ? 
ATOM   8825  CH2  CH2  . TRP TRP TRP A A 623  623  . 263.758 360.310 64.543  1.00 222.19 1 . C  ? 
ATOM   8826  H    H    . TRP TRP TRP A A 623  623  . 268.339 357.388 61.555  1.00 289.44 1 . H  ? 
ATOM   8827  HA   HA   . TRP TRP TRP A A 623  623  . 270.112 359.075 62.423  1.00 289.51 1 . H  ? 
ATOM   8828  HB2  HB2  . TRP TRP TRP A A 623  623  . 268.213 357.568 63.857  1.00 285.08 1 . H  ? 
ATOM   8829  HB3  HB3  . TRP TRP TRP A A 623  623  . 269.123 358.663 64.562  1.00 285.08 1 . H  ? 
ATOM   8830  HD1  HD1  . TRP TRP TRP A A 623  623  . 268.599 360.690 62.065  1.00 284.71 1 . H  ? 
ATOM   8831  HE1  HE1  . TRP TRP TRP A A 623  623  . 266.557 361.964 62.046  1.00 284.29 1 . H  ? 
ATOM   8832  HE3  HE3  . TRP TRP TRP A A 623  623  . 265.982 358.031 65.234  1.00 267.21 1 . H  ? 
ATOM   8833  HZ2  HZ2  . TRP TRP TRP A A 623  623  . 264.077 361.832 63.264  1.00 272.65 1 . H  ? 
ATOM   8834  HZ3  HZ3  . TRP TRP TRP A A 623  623  . 263.822 358.674 65.733  1.00 264.27 1 . H  ? 
ATOM   8835  HH2  HH2  . TRP TRP TRP A A 623  623  . 262.886 360.548 64.761  1.00 266.79 1 . H  ? 
ATOM   8836  N    N    . LEU LEU LEU A A 624  624  . 270.696 356.036 63.281  1.00 237.44 1 . N  ? 
ATOM   8837  CA   CA   . LEU LEU LEU A A 624  624  . 271.733 355.179 63.846  1.00 236.15 1 . C  ? 
ATOM   8838  C    C    . LEU LEU LEU A A 624  624  . 272.926 355.051 62.902  1.00 241.10 1 . C  ? 
ATOM   8839  O    O    . LEU LEU LEU A A 624  624  . 274.080 355.061 63.349  1.00 241.59 1 . O  ? 
ATOM   8840  CB   CB   . LEU LEU LEU A A 624  624  . 271.153 353.808 64.176  1.00 229.77 1 . C  ? 
ATOM   8841  CG   CG   . LEU LEU LEU A A 624  624  . 270.113 353.811 65.295  1.00 226.01 1 . C  ? 
ATOM   8842  CD1  CD1  . LEU LEU LEU A A 624  624  . 269.606 352.403 65.549  1.00 224.32 1 . C  ? 
ATOM   8843  CD2  CD2  . LEU LEU LEU A A 624  624  . 270.682 354.412 66.569  1.00 227.33 1 . C  ? 
ATOM   8844  H    H    . LEU LEU LEU A A 624  624  . 269.988 355.627 63.015  1.00 285.09 1 . H  ? 
ATOM   8845  HA   HA   . LEU LEU LEU A A 624  624  . 272.052 355.576 64.671  1.00 283.55 1 . H  ? 
ATOM   8846  HB2  HB2  . LEU LEU LEU A A 624  624  . 270.727 353.453 63.380  1.00 275.89 1 . H  ? 
ATOM   8847  HB3  HB3  . LEU LEU LEU A A 624  624  . 271.878 353.225 64.451  1.00 275.89 1 . H  ? 
ATOM   8848  HG   HG   . LEU LEU LEU A A 624  624  . 269.362 354.362 65.021  1.00 271.38 1 . H  ? 
ATOM   8849  HD11 HD11 . LEU LEU LEU A A 624  624  . 268.945 352.429 66.257  1.00 269.35 1 . H  ? 
ATOM   8850  HD12 HD12 . LEU LEU LEU A A 624  624  . 269.206 352.060 64.734  1.00 269.35 1 . H  ? 
ATOM   8851  HD13 HD13 . LEU LEU LEU A A 624  624  . 270.352 351.842 65.813  1.00 269.35 1 . H  ? 
ATOM   8852  HD21 HD21 . LEU LEU LEU A A 624  624  . 270.735 355.376 66.468  1.00 272.96 1 . H  ? 
ATOM   8853  HD22 HD22 . LEU LEU LEU A A 624  624  . 270.099 354.189 67.312  1.00 272.96 1 . H  ? 
ATOM   8854  HD23 HD23 . LEU LEU LEU A A 624  624  . 271.568 354.047 66.723  1.00 272.96 1 . H  ? 
ATOM   8855  N    N    . TRP TRP TRP A A 625  625  . 272.674 354.933 61.596  1.00 245.03 1 . N  ? 
ATOM   8856  CA   CA   . TRP TRP TRP A A 625  625  . 273.768 354.823 60.641  1.00 244.04 1 . C  ? 
ATOM   8857  C    C    . TRP TRP TRP A A 625  625  . 274.370 356.181 60.303  1.00 247.05 1 . C  ? 
ATOM   8858  O    O    . TRP TRP TRP A A 625  625  . 275.581 356.277 60.080  1.00 249.21 1 . O  ? 
ATOM   8859  CB   CB   . TRP TRP TRP A A 625  625  . 273.293 354.143 59.354  1.00 241.21 1 . C  ? 
ATOM   8860  CG   CG   . TRP TRP TRP A A 625  625  . 272.987 352.681 59.502  1.00 238.98 1 . C  ? 
ATOM   8861  CD1  CD1  . TRP TRP TRP A A 625  625  . 272.686 352.017 60.654  1.00 238.19 1 . C  ? 
ATOM   8862  CD2  CD2  . TRP TRP TRP A A 625  625  . 272.963 351.701 58.457  1.00 238.01 1 . C  ? 
ATOM   8863  NE1  NE1  . TRP TRP TRP A A 625  625  . 272.470 350.686 60.391  1.00 234.56 1 . N  ? 
ATOM   8864  CE2  CE2  . TRP TRP TRP A A 625  625  . 272.635 350.466 59.050  1.00 234.77 1 . C  ? 
ATOM   8865  CE3  CE3  . TRP TRP TRP A A 625  625  . 273.186 351.748 57.077  1.00 240.37 1 . C  ? 
ATOM   8866  CZ2  CZ2  . TRP TRP TRP A A 625  625  . 272.523 349.289 58.312  1.00 234.76 1 . C  ? 
ATOM   8867  CZ3  CZ3  . TRP TRP TRP A A 625  625  . 273.075 350.578 56.346  1.00 239.36 1 . C  ? 
ATOM   8868  CH2  CH2  . TRP TRP TRP A A 625  625  . 272.747 349.365 56.965  1.00 237.33 1 . C  ? 
ATOM   8869  H    H    . TRP TRP TRP A A 625  625  . 271.888 354.914 61.246  1.00 294.20 1 . H  ? 
ATOM   8870  HA   HA   . TRP TRP TRP A A 625  625  . 274.460 354.269 61.036  1.00 293.01 1 . H  ? 
ATOM   8871  HB2  HB2  . TRP TRP TRP A A 625  625  . 272.482 354.583 59.053  1.00 289.62 1 . H  ? 
ATOM   8872  HB3  HB3  . TRP TRP TRP A A 625  625  . 273.987 354.231 58.683  1.00 289.62 1 . H  ? 
ATOM   8873  HD1  HD1  . TRP TRP TRP A A 625  625  . 272.633 352.408 61.496  1.00 285.99 1 . H  ? 
ATOM   8874  HE1  HE1  . TRP TRP TRP A A 625  625  . 272.264 350.088 60.975  1.00 281.63 1 . H  ? 
ATOM   8875  HE3  HE3  . TRP TRP TRP A A 625  625  . 273.404 352.550 56.659  1.00 288.61 1 . H  ? 
ATOM   8876  HZ2  HZ2  . TRP TRP TRP A A 625  625  . 272.305 348.482 58.720  1.00 281.88 1 . H  ? 
ATOM   8877  HZ3  HZ3  . TRP TRP TRP A A 625  625  . 273.220 350.598 55.427  1.00 287.40 1 . H  ? 
ATOM   8878  HH2  HH2  . TRP TRP TRP A A 625  625  . 272.679 348.595 56.449  1.00 284.96 1 . H  ? 
ATOM   8879  N    N    . ARG ARG ARG A A 626  626  . 273.550 357.235 60.262  1.00 247.72 1 . N  ? 
ATOM   8880  CA   CA   . ARG ARG ARG A A 626  626  . 273.990 358.576 59.870  1.00 252.29 1 . C  ? 
ATOM   8881  C    C    . ARG ARG ARG A A 626  626  . 273.489 359.567 60.920  1.00 256.58 1 . C  ? 
ATOM   8882  O    O    . ARG ARG ARG A A 626  626  . 272.441 360.194 60.745  1.00 259.45 1 . O  ? 
ATOM   8883  CB   CB   . ARG ARG ARG A A 626  626  . 273.476 358.934 58.471  1.00 251.19 1 . C  ? 
ATOM   8884  CG   CG   . ARG ARG ARG A A 626  626  . 273.675 357.852 57.425  1.00 248.26 1 . C  ? 
ATOM   8885  CD   CD   . ARG ARG ARG A A 626  626  . 275.141 357.668 57.079  1.00 250.08 1 . C  ? 
ATOM   8886  NE   NE   . ARG ARG ARG A A 626  626  . 275.323 356.677 56.022  1.00 248.60 1 . N  ? 
ATOM   8887  CZ   CZ   . ARG ARG ARG A A 626  626  . 275.187 356.931 54.723  1.00 248.13 1 . C  ? 
ATOM   8888  NH1  NH1  . ARG ARG ARG A A 626  626  . 274.863 358.148 54.310  1.00 249.35 1 . N  ? 
ATOM   8889  NH2  NH2  . ARG ARG ARG A A 626  626  . 275.374 355.963 53.837  1.00 247.53 1 . N  ? 
ATOM   8890  H    H    . ARG ARG ARG A A 626  626  . 272.714 357.196 60.462  1.00 297.43 1 . H  ? 
ATOM   8891  HA   HA   . ARG ARG ARG A A 626  626  . 274.960 358.597 59.865  1.00 302.91 1 . H  ? 
ATOM   8892  HB2  HB2  . ARG ARG ARG A A 626  626  . 272.524 359.112 58.529  1.00 301.59 1 . H  ? 
ATOM   8893  HB3  HB3  . ARG ARG ARG A A 626  626  . 273.944 359.726 58.164  1.00 301.59 1 . H  ? 
ATOM   8894  HG2  HG2  . ARG ARG ARG A A 626  626  . 273.336 357.010 57.766  1.00 298.07 1 . H  ? 
ATOM   8895  HG3  HG3  . ARG ARG ARG A A 626  626  . 273.200 358.098 56.616  1.00 298.07 1 . H  ? 
ATOM   8896  HD2  HD2  . ARG ARG ARG A A 626  626  . 275.506 358.512 56.771  1.00 300.26 1 . H  ? 
ATOM   8897  HD3  HD3  . ARG ARG ARG A A 626  626  . 275.621 357.366 57.866  1.00 300.26 1 . H  ? 
ATOM   8898  HE   HE   . ARG ARG ARG A A 626  626  . 275.532 355.876 56.255  1.00 298.48 1 . H  ? 
ATOM   8899  HH11 HH11 . ARG ARG ARG A A 626  626  . 274.739 358.778 54.882  1.00 299.39 1 . H  ? 
ATOM   8900  HH12 HH12 . ARG ARG ARG A A 626  626  . 274.776 358.308 53.469  1.00 299.39 1 . H  ? 
ATOM   8901  HH21 HH21 . ARG ARG ARG A A 626  626  . 275.583 355.172 54.102  1.00 297.20 1 . H  ? 
ATOM   8902  HH22 HH22 . ARG ARG ARG A A 626  626  . 275.286 356.126 52.997  1.00 297.20 1 . H  ? 
ATOM   8903  N    N    . THR THR THR A A 627  627  . 274.243 359.706 62.017  1.00 257.92 1 . N  ? 
ATOM   8904  CA   CA   . THR THR THR A A 627  627  . 273.892 360.704 63.023  1.00 259.75 1 . C  ? 
ATOM   8905  C    C    . THR THR THR A A 627  627  . 274.708 361.967 62.797  1.00 263.93 1 . C  ? 
ATOM   8906  O    O    . THR THR THR A A 627  627  . 275.943 361.889 62.709  1.00 265.08 1 . O  ? 
ATOM   8907  CB   CB   . THR THR THR A A 627  627  . 274.134 360.168 64.435  1.00 259.14 1 . C  ? 
ATOM   8908  OG1  OG1  . THR THR THR A A 627  627  . 273.957 361.227 65.386  1.00 259.88 1 . O  ? 
ATOM   8909  CG2  CG2  . THR THR THR A A 627  627  . 275.533 359.581 64.582  1.00 260.00 1 . C  ? 
ATOM   8910  H    H    . THR THR THR A A 627  627  . 274.946 359.242 62.195  1.00 309.66 1 . H  ? 
ATOM   8911  HA   HA   . THR THR THR A A 627  627  . 272.950 360.923 62.948  1.00 311.87 1 . H  ? 
ATOM   8912  HB   HB   . THR THR THR A A 627  627  . 273.499 359.456 64.613  1.00 311.14 1 . H  ? 
ATOM   8913  HG1  HG1  . THR THR THR A A 627  627  . 274.067 360.935 66.166  1.00 312.02 1 . H  ? 
ATOM   8914  HG21 HG21 . THR THR THR A A 627  627  . 275.716 359.391 65.515  1.00 312.16 1 . H  ? 
ATOM   8915  HG22 HG22 . THR THR THR A A 627  627  . 275.602 358.758 64.073  1.00 312.16 1 . H  ? 
ATOM   8916  HG23 HG23 . THR THR THR A A 627  627  . 276.193 360.211 64.253  1.00 312.16 1 . H  ? 
ATOM   8917  N    N    . PRO PRO PRO A A 628  628  . 274.079 363.142 62.680  1.00 266.75 1 . N  ? 
ATOM   8918  CA   CA   . PRO PRO PRO A A 628  628  . 274.874 364.344 62.375  1.00 269.53 1 . C  ? 
ATOM   8919  C    C    . PRO PRO PRO A A 628  628  . 275.686 364.844 63.555  1.00 269.54 1 . C  ? 
ATOM   8920  O    O    . PRO PRO PRO A A 628  628  . 276.823 365.296 63.368  1.00 270.64 1 . O  ? 
ATOM   8921  CB   CB   . PRO PRO PRO A A 628  628  . 273.812 365.363 61.934  1.00 269.18 1 . C  ? 
ATOM   8922  CG   CG   . PRO PRO PRO A A 628  628  . 272.574 364.944 62.656  1.00 267.49 1 . C  ? 
ATOM   8923  CD   CD   . PRO PRO PRO A A 628  628  . 272.633 363.435 62.752  1.00 265.50 1 . C  ? 
ATOM   8924  HA   HA   . PRO PRO PRO A A 628  628  . 275.473 364.161 61.633  1.00 323.60 1 . H  ? 
ATOM   8925  HB2  HB2  . PRO PRO PRO A A 628  628  . 274.082 366.258 62.193  1.00 323.18 1 . H  ? 
ATOM   8926  HB3  HB3  . PRO PRO PRO A A 628  628  . 273.688 365.320 60.973  1.00 323.18 1 . H  ? 
ATOM   8927  HG2  HG2  . PRO PRO PRO A A 628  628  . 272.562 365.343 63.540  1.00 321.15 1 . H  ? 
ATOM   8928  HG3  HG3  . PRO PRO PRO A A 628  628  . 271.793 365.225 62.154  1.00 321.15 1 . H  ? 
ATOM   8929  HD2  HD2  . PRO PRO PRO A A 628  628  . 272.261 363.129 63.594  1.00 318.76 1 . H  ? 
ATOM   8930  HD3  HD3  . PRO PRO PRO A A 628  628  . 272.160 363.024 62.012  1.00 318.76 1 . H  ? 
ATOM   8931  N    N    . THR THR THR A A 629  629  . 275.144 364.771 64.765  1.00 267.67 1 . N  ? 
ATOM   8932  CA   CA   . THR THR THR A A 629  629  . 275.768 365.350 65.945  1.00 266.57 1 . C  ? 
ATOM   8933  C    C    . THR THR THR A A 629  629  . 276.245 364.259 66.895  1.00 263.45 1 . C  ? 
ATOM   8934  O    O    . THR THR THR A A 629  629  . 275.870 363.090 66.790  1.00 262.71 1 . O  ? 
ATOM   8935  CB   CB   . THR THR THR A A 629  629  . 274.789 366.286 66.667  1.00 267.65 1 . C  ? 
ATOM   8936  OG1  OG1  . THR THR THR A A 629  629  . 273.616 365.552 67.041  1.00 265.99 1 . O  ? 
ATOM   8937  CG2  CG2  . THR THR THR A A 629  629  . 274.390 367.447 65.771  1.00 268.87 1 . C  ? 
ATOM   8938  H    H    . THR THR THR A A 629  629  . 274.395 364.381 64.930  1.00 321.37 1 . H  ? 
ATOM   8939  HA   HA   . THR THR THR A A 629  629  . 276.543 365.864 65.667  1.00 320.05 1 . H  ? 
ATOM   8940  HB   HB   . THR THR THR A A 629  629  . 275.216 366.648 67.459  1.00 321.34 1 . H  ? 
ATOM   8941  HG1  HG1  . THR THR THR A A 629  629  . 273.237 365.247 66.357  1.00 319.35 1 . H  ? 
ATOM   8942  HG21 HG21 . THR THR THR A A 629  629  . 273.810 368.056 66.255  1.00 322.81 1 . H  ? 
ATOM   8943  HG22 HG22 . THR THR THR A A 629  629  . 275.180 367.929 65.480  1.00 322.81 1 . H  ? 
ATOM   8944  HG23 HG23 . THR THR THR A A 629  629  . 273.918 367.117 64.990  1.00 322.81 1 . H  ? 
ATOM   8945  N    N    . LEU LEU LEU A A 630  630  . 277.087 364.668 67.842  1.00 263.27 1 . N  ? 
ATOM   8946  CA   CA   . LEU LEU LEU A A 630  630  . 277.592 363.784 68.881  1.00 262.33 1 . C  ? 
ATOM   8947  C    C    . LEU LEU LEU A A 630  630  . 277.933 364.641 70.091  1.00 264.58 1 . C  ? 
ATOM   8948  O    O    . LEU LEU LEU A A 630  630  . 278.373 365.785 69.948  1.00 267.36 1 . O  ? 
ATOM   8949  CB   CB   . LEU LEU LEU A A 630  630  . 278.817 363.005 68.401  1.00 263.55 1 . C  ? 
ATOM   8950  CG   CG   . LEU LEU LEU A A 630  630  . 279.454 362.017 69.377  1.00 264.59 1 . C  ? 
ATOM   8951  CD1  CD1  . LEU LEU LEU A A 630  630  . 278.738 360.683 69.347  1.00 262.92 1 . C  ? 
ATOM   8952  CD2  CD2  . LEU LEU LEU A A 630  630  . 280.931 361.842 69.051  1.00 269.11 1 . C  ? 
ATOM   8953  H    H    . LEU LEU LEU A A 630  630  . 277.386 365.472 67.903  1.00 316.09 1 . H  ? 
ATOM   8954  HA   HA   . LEU LEU LEU A A 630  630  . 276.918 363.136 69.140  1.00 314.96 1 . H  ? 
ATOM   8955  HB2  HB2  . LEU LEU LEU A A 630  630  . 278.556 362.496 67.618  1.00 316.42 1 . H  ? 
ATOM   8956  HB3  HB3  . LEU LEU LEU A A 630  630  . 279.504 363.648 68.165  1.00 316.42 1 . H  ? 
ATOM   8957  HG   HG   . LEU LEU LEU A A 630  630  . 279.377 362.369 70.278  1.00 317.67 1 . H  ? 
ATOM   8958  HD11 HD11 . LEU LEU LEU A A 630  630  . 277.780 360.839 69.337  1.00 315.67 1 . H  ? 
ATOM   8959  HD12 HD12 . LEU LEU LEU A A 630  630  . 279.002 360.200 68.548  1.00 315.67 1 . H  ? 
ATOM   8960  HD13 HD13 . LEU LEU LEU A A 630  630  . 278.982 360.175 70.137  1.00 315.67 1 . H  ? 
ATOM   8961  HD21 HD21 . LEU LEU LEU A A 630  630  . 281.305 361.165 69.636  1.00 323.10 1 . H  ? 
ATOM   8962  HD22 HD22 . LEU LEU LEU A A 630  630  . 281.020 361.566 68.126  1.00 323.10 1 . H  ? 
ATOM   8963  HD23 HD23 . LEU LEU LEU A A 630  630  . 281.387 362.687 69.189  1.00 323.10 1 . H  ? 
ATOM   8964  N    N    . THR THR THR A A 631  631  . 277.717 364.091 71.283  1.00 264.11 1 . N  ? 
ATOM   8965  CA   CA   . THR THR THR A A 631  631  . 277.966 364.824 72.518  1.00 267.53 1 . C  ? 
ATOM   8966  C    C    . THR THR THR A A 631  631  . 278.497 363.873 73.576  1.00 269.67 1 . C  ? 
ATOM   8967  O    O    . THR THR THR A A 631  631  . 277.877 362.841 73.849  1.00 268.14 1 . O  ? 
ATOM   8968  CB   CB   . THR THR THR A A 631  631  . 276.689 365.509 73.026  1.00 267.45 1 . C  ? 
ATOM   8969  OG1  OG1  . THR THR THR A A 631  631  . 276.259 366.493 72.077  1.00 268.31 1 . O  ? 
ATOM   8970  CG2  CG2  . THR THR THR A A 631  631  . 276.939 366.173 74.375  1.00 269.34 1 . C  ? 
ATOM   8971  H    H    . THR THR THR A A 631  631  . 277.425 363.291 71.401  1.00 317.09 1 . H  ? 
ATOM   8972  HA   HA   . THR THR THR A A 631  631  . 278.639 365.503 72.353  1.00 321.19 1 . H  ? 
ATOM   8973  HB   HB   . THR THR THR A A 631  631  . 275.990 364.847 73.139  1.00 321.10 1 . H  ? 
ATOM   8974  HG1  HG1  . THR THR THR A A 631  631  . 276.103 366.129 71.336  1.00 322.13 1 . H  ? 
ATOM   8975  HG21 HG21 . THR THR THR A A 631  631  . 276.229 366.804 74.570  1.00 323.37 1 . H  ? 
ATOM   8976  HG22 HG22 . THR THR THR A A 631  631  . 276.965 365.502 75.075  1.00 323.37 1 . H  ? 
ATOM   8977  HG23 HG23 . THR THR THR A A 631  631  . 277.786 366.645 74.361  1.00 323.37 1 . H  ? 
ATOM   8978  N    N    . VAL VAL VAL A A 632  632  . 279.633 364.228 74.182  1.00 274.38 1 . N  ? 
ATOM   8979  CA   CA   . VAL VAL VAL A A 632  632  . 280.278 363.367 75.169  1.00 276.42 1 . C  ? 
ATOM   8980  C    C    . VAL VAL VAL A A 632  632  . 281.001 364.219 76.202  1.00 280.47 1 . C  ? 
ATOM   8981  O    O    . VAL VAL VAL A A 632  632  . 281.343 365.377 75.957  1.00 282.86 1 . O  ? 
ATOM   8982  CB   CB   . VAL VAL VAL A A 632  632  . 281.271 362.372 74.515  1.00 276.68 1 . C  ? 
ATOM   8983  CG1  CG1  . VAL VAL VAL A A 632  632  . 280.541 361.407 73.590  1.00 274.91 1 . C  ? 
ATOM   8984  CG2  CG2  . VAL VAL VAL A A 632  632  . 282.363 363.120 73.757  1.00 277.88 1 . C  ? 
ATOM   8985  H    H    . VAL VAL VAL A A 632  632  . 280.049 364.966 74.035  1.00 329.42 1 . H  ? 
ATOM   8986  HA   HA   . VAL VAL VAL A A 632  632  . 279.585 362.868 75.629  1.00 331.86 1 . H  ? 
ATOM   8987  HB   HB   . VAL VAL VAL A A 632  632  . 281.694 361.852 75.217  1.00 332.18 1 . H  ? 
ATOM   8988  HG11 HG11 . VAL VAL VAL A A 632  632  . 281.161 360.720 73.298  1.00 330.05 1 . H  ? 
ATOM   8989  HG12 HG12 . VAL VAL VAL A A 632  632  . 279.804 361.003 74.074  1.00 330.05 1 . H  ? 
ATOM   8990  HG13 HG13 . VAL VAL VAL A A 632  632  . 280.205 361.897 72.824  1.00 330.05 1 . H  ? 
ATOM   8991  HG21 HG21 . VAL VAL VAL A A 632  632  . 282.911 362.479 73.278  1.00 333.62 1 . H  ? 
ATOM   8992  HG22 HG22 . VAL VAL VAL A A 632  632  . 281.948 363.734 73.131  1.00 333.62 1 . H  ? 
ATOM   8993  HG23 HG23 . VAL VAL VAL A A 632  632  . 282.907 363.613 74.392  1.00 333.62 1 . H  ? 
ATOM   8994  N    N    . ASP ASP ASP A A 633  633  . 281.234 363.630 77.373  1.00 284.38 1 . N  ? 
ATOM   8995  CA   CA   . ASP ASP ASP A A 633  633  . 282.015 364.294 78.407  1.00 288.84 1 . C  ? 
ATOM   8996  C    C    . ASP ASP ASP A A 633  633  . 283.472 364.408 77.972  1.00 291.54 1 . C  ? 
ATOM   8997  O    O    . ASP ASP ASP A A 633  633  . 283.976 363.596 77.191  1.00 291.59 1 . O  ? 
ATOM   8998  CB   CB   . ASP ASP ASP A A 633  633  . 281.924 363.529 79.728  1.00 289.20 1 . C  ? 
ATOM   8999  CG   CG   . ASP ASP ASP A A 633  633  . 282.388 362.089 79.606  1.00 289.09 1 . C  ? 
ATOM   9000  OD1  OD1  . ASP ASP ASP A A 633  633  . 282.638 361.633 78.469  1.00 288.75 1 . O  ? 
ATOM   9001  OD2  OD2  . ASP ASP ASP A A 633  633  . 282.504 361.412 80.649  1.00 288.76 1 . O  ? 
ATOM   9002  H    H    . ASP ASP ASP A A 633  633  . 280.951 362.847 77.592  1.00 341.42 1 . H  ? 
ATOM   9003  HA   HA   . ASP ASP ASP A A 633  633  . 281.665 365.186 78.557  1.00 346.78 1 . H  ? 
ATOM   9004  HB2  HB2  . ASP ASP ASP A A 633  633  . 282.482 363.969 80.388  1.00 347.20 1 . H  ? 
ATOM   9005  HB3  HB3  . ASP ASP ASP A A 633  633  . 281.001 363.522 80.026  1.00 347.20 1 . H  ? 
ATOM   9006  N    N    . TRP TRP TRP A A 634  634  . 284.153 365.425 78.487  1.00 289.23 1 . N  ? 
ATOM   9007  CA   CA   . TRP TRP TRP A A 634  634  . 285.522 365.708 78.085  1.00 290.74 1 . C  ? 
ATOM   9008  C    C    . TRP TRP TRP A A 634  634  . 286.493 365.061 79.064  1.00 292.15 1 . C  ? 
ATOM   9009  O    O    . TRP TRP TRP A A 634  634  . 286.431 365.322 80.270  1.00 293.86 1 . O  ? 
ATOM   9010  CB   CB   . TRP TRP TRP A A 634  634  . 285.778 367.211 78.002  1.00 293.78 1 . C  ? 
ATOM   9011  CG   CG   . TRP TRP TRP A A 634  634  . 287.022 367.496 77.240  1.00 296.35 1 . C  ? 
ATOM   9012  CD1  CD1  . TRP TRP TRP A A 634  634  . 288.259 367.760 77.751  1.00 298.64 1 . C  ? 
ATOM   9013  CD2  CD2  . TRP TRP TRP A A 634  634  . 287.164 367.511 75.817  1.00 294.46 1 . C  ? 
ATOM   9014  NE1  NE1  . TRP TRP TRP A A 634  634  . 289.160 367.950 76.732  1.00 299.37 1 . N  ? 
ATOM   9015  CE2  CE2  . TRP TRP TRP A A 634  634  . 288.511 367.802 75.534  1.00 296.94 1 . C  ? 
ATOM   9016  CE3  CE3  . TRP TRP TRP A A 634  634  . 286.280 367.311 74.753  1.00 291.53 1 . C  ? 
ATOM   9017  CZ2  CZ2  . TRP TRP TRP A A 634  634  . 288.995 367.898 74.233  1.00 297.32 1 . C  ? 
ATOM   9018  CZ3  CZ3  . TRP TRP TRP A A 634  634  . 286.762 367.412 73.463  1.00 291.61 1 . C  ? 
ATOM   9019  CH2  CH2  . TRP TRP TRP A A 634  634  . 288.107 367.703 73.214  1.00 294.49 1 . C  ? 
ATOM   9020  H    H    . TRP TRP TRP A A 634  634  . 283.840 365.968 79.076  1.00 347.24 1 . H  ? 
ATOM   9021  HA   HA   . TRP TRP TRP A A 634  634  . 285.670 365.322 77.207  1.00 349.05 1 . H  ? 
ATOM   9022  HB2  HB2  . TRP TRP TRP A A 634  634  . 285.035 367.641 77.550  1.00 352.70 1 . H  ? 
ATOM   9023  HB3  HB3  . TRP TRP TRP A A 634  634  . 285.876 367.572 78.897  1.00 352.70 1 . H  ? 
ATOM   9024  HD1  HD1  . TRP TRP TRP A A 634  634  . 288.462 367.805 78.658  1.00 358.53 1 . H  ? 
ATOM   9025  HE1  HE1  . TRP TRP TRP A A 634  634  . 289.995 368.132 76.830  1.00 359.41 1 . H  ? 
ATOM   9026  HE3  HE3  . TRP TRP TRP A A 634  634  . 285.385 367.115 74.911  1.00 349.99 1 . H  ? 
ATOM   9027  HZ2  HZ2  . TRP TRP TRP A A 634  634  . 289.890 368.088 74.064  1.00 356.95 1 . H  ? 
ATOM   9028  HZ3  HZ3  . TRP TRP TRP A A 634  634  . 286.182 367.284 72.747  1.00 350.10 1 . H  ? 
ATOM   9029  HH2  HH2  . TRP TRP TRP A A 634  634  . 288.403 367.764 72.334  1.00 353.55 1 . H  ? 
ATOM   9030  N    N    . ASN ASN ASN A A 635  635  . 287.387 364.221 78.541  1.00 293.39 1 . N  ? 
ATOM   9031  CA   CA   . ASN ASN ASN A A 635  635  . 288.465 363.622 79.324  1.00 296.99 1 . C  ? 
ATOM   9032  C    C    . ASN ASN ASN A A 635  635  . 289.702 364.509 79.245  1.00 302.15 1 . C  ? 
ATOM   9033  O    O    . ASN ASN ASN A A 635  635  . 290.086 364.922 78.144  1.00 304.80 1 . O  ? 
ATOM   9034  CB   CB   . ASN ASN ASN A A 635  635  . 288.790 362.227 78.804  1.00 295.90 1 . C  ? 
ATOM   9035  CG   CG   . ASN ASN ASN A A 635  635  . 289.791 361.490 79.680  1.00 297.32 1 . C  ? 
ATOM   9036  OD1  OD1  . ASN ASN ASN A A 635  635  . 290.783 362.062 80.132  1.00 299.32 1 . O  ? 
ATOM   9037  ND2  ND2  . ASN ASN ASN A A 635  635  . 289.531 360.211 79.923  1.00 296.49 1 . N  ? 
ATOM   9038  H    H    . ASN ASN ASN A A 635  635  . 287.390 363.977 77.717  1.00 352.23 1 . H  ? 
ATOM   9039  HA   HA   . ASN ASN ASN A A 635  635  . 288.201 363.544 80.254  1.00 356.55 1 . H  ? 
ATOM   9040  HB2  HB2  . ASN ASN ASN A A 635  635  . 287.975 361.702 78.775  1.00 355.24 1 . H  ? 
ATOM   9041  HB3  HB3  . ASN ASN ASN A A 635  635  . 289.169 362.301 77.914  1.00 355.24 1 . H  ? 
ATOM   9042  HD21 HD21 . ASN ASN ASN A A 635  635  . 290.066 359.749 80.413  1.00 355.95 1 . H  ? 
ATOM   9043  HD22 HD22 . ASN ASN ASN A A 635  635  . 288.828 359.844 79.590  1.00 355.95 1 . H  ? 
ATOM   9044  N    N    . PRO PRO PRO A A 636  636  . 290.353 364.829 80.377  1.00 300.63 1 . N  ? 
ATOM   9045  CA   CA   . PRO PRO PRO A A 636  636  . 291.540 365.697 80.317  1.00 302.18 1 . C  ? 
ATOM   9046  C    C    . PRO PRO PRO A A 636  636  . 292.621 365.193 79.371  1.00 301.78 1 . C  ? 
ATOM   9047  O    O    . PRO PRO PRO A A 636  636  . 293.469 365.972 78.925  1.00 302.70 1 . O  ? 
ATOM   9048  CB   CB   . PRO PRO PRO A A 636  636  . 292.038 365.711 81.770  1.00 303.94 1 . C  ? 
ATOM   9049  CG   CG   . PRO PRO PRO A A 636  636  . 290.820 365.447 82.587  1.00 301.87 1 . C  ? 
ATOM   9050  CD   CD   . PRO PRO PRO A A 636  636  . 289.972 364.506 81.767  1.00 299.79 1 . C  ? 
ATOM   9051  HA   HA   . PRO PRO PRO A A 636  636  . 291.274 366.589 80.043  1.00 362.78 1 . H  ? 
ATOM   9052  HB2  HB2  . PRO PRO PRO A A 636  636  . 292.702 365.017 81.900  1.00 364.89 1 . H  ? 
ATOM   9053  HB3  HB3  . PRO PRO PRO A A 636  636  . 292.418 366.578 81.982  1.00 364.89 1 . H  ? 
ATOM   9054  HG2  HG2  . PRO PRO PRO A A 636  636  . 291.073 365.037 83.429  1.00 362.41 1 . H  ? 
ATOM   9055  HG3  HG3  . PRO PRO PRO A A 636  636  . 290.349 366.279 82.751  1.00 362.41 1 . H  ? 
ATOM   9056  HD2  HD2  . PRO PRO PRO A A 636  636  . 290.181 363.582 81.977  1.00 359.92 1 . H  ? 
ATOM   9057  HD3  HD3  . PRO PRO PRO A A 636  636  . 289.029 364.674 81.915  1.00 359.92 1 . H  ? 
ATOM   9058  N    N    . ALA ALA ALA A A 637  637  . 292.601 363.896 79.056  1.00 300.44 1 . N  ? 
ATOM   9059  CA   CA   . ALA ALA ALA A A 637  637  . 293.611 363.330 78.170  1.00 299.98 1 . C  ? 
ATOM   9060  C    C    . ALA ALA ALA A A 637  637  . 293.574 363.944 76.776  1.00 297.96 1 . C  ? 
ATOM   9061  O    O    . ALA ALA ALA A A 637  637  . 294.531 363.779 76.012  1.00 298.79 1 . O  ? 
ATOM   9062  CB   CB   . ALA ALA ALA A A 637  637  . 293.430 361.813 78.068  1.00 297.50 1 . C  ? 
ATOM   9063  H    H    . ALA ALA ALA A A 637  637  . 292.018 363.330 79.340  1.00 360.70 1 . H  ? 
ATOM   9064  HA   HA   . ALA ALA ALA A A 637  637  . 294.486 363.507 78.550  1.00 360.14 1 . H  ? 
ATOM   9065  HB1  HB1  . ALA ALA ALA A A 637  637  . 294.109 361.453 77.477  1.00 357.17 1 . H  ? 
ATOM   9066  HB2  HB2  . ALA ALA ALA A A 637  637  . 293.521 361.425 78.952  1.00 357.17 1 . H  ? 
ATOM   9067  HB3  HB3  . ALA ALA ALA A A 637  637  . 292.547 361.624 77.713  1.00 357.17 1 . H  ? 
ATOM   9068  N    N    . TRP TRP TRP A A 638  638  . 292.496 364.642 76.428  1.00 296.82 1 . N  ? 
ATOM   9069  CA   CA   . TRP TRP TRP A A 638  638  . 292.357 365.272 75.124  1.00 297.41 1 . C  ? 
ATOM   9070  C    C    . TRP TRP TRP A A 638  638  . 292.661 366.764 75.163  1.00 299.70 1 . C  ? 
ATOM   9071  O    O    . TRP TRP TRP A A 638  638  . 292.430 367.460 74.170  1.00 299.83 1 . O  ? 
ATOM   9072  CB   CB   . TRP TRP TRP A A 638  638  . 290.945 365.043 74.585  1.00 295.31 1 . C  ? 
ATOM   9073  CG   CG   . TRP TRP TRP A A 638  638  . 290.521 363.609 74.625  1.00 292.59 1 . C  ? 
ATOM   9074  CD1  CD1  . TRP TRP TRP A A 638  638  . 291.331 362.513 74.549  1.00 294.01 1 . C  ? 
ATOM   9075  CD2  CD2  . TRP TRP TRP A A 638  638  . 289.187 363.112 74.766  1.00 287.54 1 . C  ? 
ATOM   9076  NE1  NE1  . TRP TRP TRP A A 638  638  . 290.582 361.365 74.627  1.00 289.98 1 . N  ? 
ATOM   9077  CE2  CE2  . TRP TRP TRP A A 638  638  . 289.262 361.706 74.761  1.00 286.25 1 . C  ? 
ATOM   9078  CE3  CE3  . TRP TRP TRP A A 638  638  . 287.935 363.720 74.894  1.00 285.56 1 . C  ? 
ATOM   9079  CZ2  CZ2  . TRP TRP TRP A A 638  638  . 288.136 360.898 74.878  1.00 283.72 1 . C  ? 
ATOM   9080  CZ3  CZ3  . TRP TRP TRP A A 638  638  . 286.818 362.917 75.009  1.00 284.22 1 . C  ? 
ATOM   9081  CH2  CH2  . TRP TRP TRP A A 638  638  . 286.925 361.521 75.001  1.00 283.35 1 . C  ? 
ATOM   9082  H    H    . TRP TRP TRP A A 638  638  . 291.819 364.767 76.943  1.00 356.35 1 . H  ? 
ATOM   9083  HA   HA   . TRP TRP TRP A A 638  638  . 292.984 364.858 74.510  1.00 357.06 1 . H  ? 
ATOM   9084  HB2  HB2  . TRP TRP TRP A A 638  638  . 290.318 365.554 75.121  1.00 354.53 1 . H  ? 
ATOM   9085  HB3  HB3  . TRP TRP TRP A A 638  638  . 290.909 365.339 73.661  1.00 354.53 1 . H  ? 
ATOM   9086  HD1  HD1  . TRP TRP TRP A A 638  638  . 292.256 362.540 74.458  1.00 352.97 1 . H  ? 
ATOM   9087  HE1  HE1  . TRP TRP TRP A A 638  638  . 290.891 360.563 74.596  1.00 348.14 1 . H  ? 
ATOM   9088  HE3  HE3  . TRP TRP TRP A A 638  638  . 287.856 364.647 74.901  1.00 342.83 1 . H  ? 
ATOM   9089  HZ2  HZ2  . TRP TRP TRP A A 638  638  . 288.203 359.971 74.874  1.00 340.62 1 . H  ? 
ATOM   9090  HZ3  HZ3  . TRP TRP TRP A A 638  638  . 285.980 363.310 75.094  1.00 341.23 1 . H  ? 
ATOM   9091  HH2  HH2  . TRP TRP TRP A A 638  638  . 286.155 361.006 75.080  1.00 340.19 1 . H  ? 
ATOM   9092  N    N    . ASP ASP ASP A A 639  639  . 293.179 367.268 76.285  1.00 301.09 1 . N  ? 
ATOM   9093  CA   CA   . ASP ASP ASP A A 639  639  . 293.466 368.693 76.393  1.00 304.44 1 . C  ? 
ATOM   9094  C    C    . ASP ASP ASP A A 639  639  . 294.431 369.166 75.314  1.00 306.28 1 . C  ? 
ATOM   9095  O    O    . ASP ASP ASP A A 639  639  . 294.458 370.362 75.005  1.00 308.73 1 . O  ? 
ATOM   9096  CB   CB   . ASP ASP ASP A A 639  639  . 294.042 369.005 77.778  1.00 308.22 1 . C  ? 
ATOM   9097  CG   CG   . ASP ASP ASP A A 639  639  . 294.015 370.487 78.100  1.00 310.67 1 . C  ? 
ATOM   9098  OD1  OD1  . ASP ASP ASP A A 639  639  . 293.517 371.271 77.265  1.00 310.37 1 . O  ? 
ATOM   9099  OD2  OD2  . ASP ASP ASP A A 639  639  . 294.487 370.869 79.191  1.00 313.33 1 . O  ? 
ATOM   9100  H    H    . ASP ASP ASP A A 639  639  . 293.370 366.810 76.988  1.00 361.47 1 . H  ? 
ATOM   9101  HA   HA   . ASP ASP ASP A A 639  639  . 292.638 369.187 76.291  1.00 365.50 1 . H  ? 
ATOM   9102  HB2  HB2  . ASP ASP ASP A A 639  639  . 293.519 368.542 78.450  1.00 370.03 1 . H  ? 
ATOM   9103  HB3  HB3  . ASP ASP ASP A A 639  639  . 294.964 368.707 77.812  1.00 370.03 1 . H  ? 
ATOM   9104  N    N    . ARG ARG ARG A A 640  640  . 295.207 368.258 74.725  1.00 298.96 1 . N  ? 
ATOM   9105  CA   CA   . ARG ARG ARG A A 640  640  . 296.216 368.604 73.735  1.00 300.65 1 . C  ? 
ATOM   9106  C    C    . ARG ARG ARG A A 640  640  . 295.727 368.396 72.306  1.00 297.94 1 . C  ? 
ATOM   9107  O    O    . ARG ARG ARG A A 640  640  . 296.543 368.365 71.378  1.00 297.89 1 . O  ? 
ATOM   9108  CB   CB   . ARG ARG ARG A A 640  640  . 297.486 367.781 73.973  1.00 301.82 1 . C  ? 
ATOM   9109  CG   CG   . ARG ARG ARG A A 640  640  . 297.904 367.671 75.432  1.00 301.75 1 . C  ? 
ATOM   9110  CD   CD   . ARG ARG ARG A A 640  640  . 298.338 369.011 75.996  1.00 304.81 1 . C  ? 
ATOM   9111  NE   NE   . ARG ARG ARG A A 640  640  . 299.577 369.483 75.385  1.00 309.05 1 . N  ? 
ATOM   9112  CZ   CZ   . ARG ARG ARG A A 640  640  . 300.794 369.132 75.789  1.00 310.56 1 . C  ? 
ATOM   9113  NH1  NH1  . ARG ARG ARG A A 640  640  . 300.948 368.298 76.809  1.00 309.67 1 . N  ? 
ATOM   9114  NH2  NH2  . ARG ARG ARG A A 640  640  . 301.861 369.615 75.169  1.00 313.49 1 . N  ? 
ATOM   9115  H    H    . ARG ARG ARG A A 640  640  . 295.165 367.414 74.888  1.00 358.92 1 . H  ? 
ATOM   9116  HA   HA   . ARG ARG ARG A A 640  640  . 296.435 369.543 73.841  1.00 360.94 1 . H  ? 
ATOM   9117  HB2  HB2  . ARG ARG ARG A A 640  640  . 297.337 366.882 73.642  1.00 362.35 1 . H  ? 
ATOM   9118  HB3  HB3  . ARG ARG ARG A A 640  640  . 298.217 368.196 73.489  1.00 362.35 1 . H  ? 
ATOM   9119  HG2  HG2  . ARG ARG ARG A A 640  640  . 297.154 367.349 75.957  1.00 362.27 1 . H  ? 
ATOM   9120  HG3  HG3  . ARG ARG ARG A A 640  640  . 298.649 367.054 75.506  1.00 362.27 1 . H  ? 
ATOM   9121  HD2  HD2  . ARG ARG ARG A A 640  640  . 297.646 369.668 75.827  1.00 365.94 1 . H  ? 
ATOM   9122  HD3  HD3  . ARG ARG ARG A A 640  640  . 298.485 368.923 76.951  1.00 365.94 1 . H  ? 
ATOM   9123  HE   HE   . ARG ARG ARG A A 640  640  . 299.515 370.024 74.719  1.00 371.02 1 . H  ? 
ATOM   9124  HH11 HH11 . ARG ARG ARG A A 640  640  . 300.258 367.981 77.212  1.00 371.77 1 . H  ? 
ATOM   9125  HH12 HH12 . ARG ARG ARG A A 640  640  . 301.737 368.074 77.066  1.00 371.77 1 . H  ? 
ATOM   9126  HH21 HH21 . ARG ARG ARG A A 640  640  . 301.765 370.155 74.506  1.00 376.36 1 . H  ? 
ATOM   9127  HH22 HH22 . ARG ARG ARG A A 640  640  . 302.649 369.389 75.429  1.00 376.36 1 . H  ? 
ATOM   9128  N    N    . SER SER SER A A 641  641  . 294.414 368.262 72.106  1.00 301.92 1 . N  ? 
ATOM   9129  CA   CA   . SER SER SER A A 641  641  . 293.871 367.889 70.807  1.00 300.91 1 . C  ? 
ATOM   9130  C    C    . SER SER SER A A 641  641  . 292.877 368.908 70.259  1.00 301.69 1 . C  ? 
ATOM   9131  O    O    . SER SER SER A A 641  641  . 292.123 368.585 69.334  1.00 302.09 1 . O  ? 
ATOM   9132  CB   CB   . SER SER SER A A 641  641  . 293.204 366.512 70.888  1.00 298.01 1 . C  ? 
ATOM   9133  OG   OG   . SER SER SER A A 641  641  . 294.126 365.512 71.280  1.00 298.08 1 . O  ? 
ATOM   9134  H    H    . SER SER SER A A 641  641  . 293.818 368.383 72.714  1.00 362.47 1 . H  ? 
ATOM   9135  HA   HA   . SER SER SER A A 641  641  . 294.611 367.846 70.181  1.00 361.25 1 . H  ? 
ATOM   9136  HB2  HB2  . SER SER SER A A 641  641  . 292.487 366.549 71.540  1.00 357.77 1 . H  ? 
ATOM   9137  HB3  HB3  . SER SER SER A A 641  641  . 292.848 366.284 70.015  1.00 357.77 1 . H  ? 
ATOM   9138  HG   HG   . SER SER SER A A 641  641  . 293.745 364.764 71.306  1.00 357.86 1 . H  ? 
ATOM   9139  N    N    . TYR TYR TYR A A 642  642  . 292.855 370.129 70.790  1.00 301.15 1 . N  ? 
ATOM   9140  CA   CA   . TYR TYR TYR A A 642  642  . 291.923 371.127 70.287  1.00 301.49 1 . C  ? 
ATOM   9141  C    C    . TYR TYR TYR A A 642  642  . 292.486 372.527 70.473  1.00 303.78 1 . C  ? 
ATOM   9142  O    O    . TYR TYR TYR A A 642  642  . 293.495 372.735 71.150  1.00 306.63 1 . O  ? 
ATOM   9143  CB   CB   . TYR TYR TYR A A 642  642  . 290.559 371.026 70.977  1.00 299.83 1 . C  ? 
ATOM   9144  CG   CG   . TYR TYR TYR A A 642  642  . 290.605 371.262 72.469  1.00 301.38 1 . C  ? 
ATOM   9145  CD1  CD1  . TYR TYR TYR A A 642  642  . 290.321 372.509 73.010  1.00 301.97 1 . C  ? 
ATOM   9146  CD2  CD2  . TYR TYR TYR A A 642  642  . 290.932 370.235 73.335  1.00 302.62 1 . C  ? 
ATOM   9147  CE1  CE1  . TYR TYR TYR A A 642  642  . 290.360 372.719 74.377  1.00 303.71 1 . C  ? 
ATOM   9148  CE2  CE2  . TYR TYR TYR A A 642  642  . 290.970 370.433 74.696  1.00 303.91 1 . C  ? 
ATOM   9149  CZ   CZ   . TYR TYR TYR A A 642  642  . 290.687 371.674 75.214  1.00 303.58 1 . C  ? 
ATOM   9150  OH   OH   . TYR TYR TYR A A 642  642  . 290.733 371.863 76.577  1.00 303.41 1 . O  ? 
ATOM   9151  H    H    . TYR TYR TYR A A 642  642  . 293.361 370.396 71.432  1.00 361.54 1 . H  ? 
ATOM   9152  HA   HA   . TYR TYR TYR A A 642  642  . 291.819 370.970 69.335  1.00 361.95 1 . H  ? 
ATOM   9153  HB2  HB2  . TYR TYR TYR A A 642  642  . 289.966 371.689 70.592  1.00 359.95 1 . H  ? 
ATOM   9154  HB3  HB3  . TYR TYR TYR A A 642  642  . 290.202 370.136 70.831  1.00 359.95 1 . H  ? 
ATOM   9155  HD1  HD1  . TYR TYR TYR A A 642  642  . 290.100 373.214 72.445  1.00 362.53 1 . H  ? 
ATOM   9156  HD2  HD2  . TYR TYR TYR A A 642  642  . 291.130 369.394 72.990  1.00 363.31 1 . H  ? 
ATOM   9157  HE1  HE1  . TYR TYR TYR A A 642  642  . 290.168 373.559 74.728  1.00 364.62 1 . H  ? 
ATOM   9158  HE2  HE2  . TYR TYR TYR A A 642  642  . 291.187 369.729 75.263  1.00 364.86 1 . H  ? 
ATOM   9159  HH   HH   . TYR TYR TYR A A 642  642  . 290.950 371.147 76.959  1.00 364.25 1 . H  ? 
ATOM   9160  N    N    . GLU GLU GLU A A 643  643  . 291.804 373.491 69.853  1.00 304.50 1 . N  ? 
ATOM   9161  CA   CA   . GLU GLU GLU A A 643  643  . 292.167 374.898 69.937  1.00 308.71 1 . C  ? 
ATOM   9162  C    C    . GLU GLU GLU A A 643  643  . 290.923 375.731 69.663  1.00 307.00 1 . C  ? 
ATOM   9163  O    O    . GLU GLU GLU A A 643  643  . 290.139 375.405 68.769  1.00 306.22 1 . O  ? 
ATOM   9164  CB   CB   . GLU GLU GLU A A 643  643  . 293.278 375.247 68.941  1.00 313.39 1 . C  ? 
ATOM   9165  CG   CG   . GLU GLU GLU A A 643  643  . 293.720 376.702 68.982  1.00 319.45 1 . C  ? 
ATOM   9166  CD   CD   . GLU GLU GLU A A 643  643  . 294.847 376.997 68.010  1.00 322.21 1 . C  ? 
ATOM   9167  OE1  OE1  . GLU GLU GLU A A 643  643  . 295.297 376.060 67.316  1.00 322.32 1 . O  ? 
ATOM   9168  OE2  OE2  . GLU GLU GLU A A 643  643  . 295.284 378.166 67.939  1.00 323.92 1 . O  ? 
ATOM   9169  H    H    . GLU GLU GLU A A 643  643  . 291.110 373.348 69.366  1.00 365.57 1 . H  ? 
ATOM   9170  HA   HA   . GLU GLU GLU A A 643  643  . 292.488 375.105 70.829  1.00 370.61 1 . H  ? 
ATOM   9171  HB2  HB2  . GLU GLU GLU A A 643  643  . 294.054 374.698 69.137  1.00 376.23 1 . H  ? 
ATOM   9172  HB3  HB3  . GLU GLU GLU A A 643  643  . 292.960 375.062 68.044  1.00 376.23 1 . H  ? 
ATOM   9173  HG2  HG2  . GLU GLU GLU A A 643  643  . 292.967 377.268 68.751  1.00 383.50 1 . H  ? 
ATOM   9174  HG3  HG3  . GLU GLU GLU A A 643  643  . 294.031 376.913 69.877  1.00 383.50 1 . H  ? 
ATOM   9175  N    N    . LEU LEU LEU A A 644  644  . 290.749 376.803 70.431  1.00 306.53 1 . N  ? 
ATOM   9176  CA   CA   . LEU LEU LEU A A 644  644  . 289.567 377.640 70.289  1.00 302.74 1 . C  ? 
ATOM   9177  C    C    . LEU LEU LEU A A 644  644  . 289.602 378.402 68.966  1.00 303.92 1 . C  ? 
ATOM   9178  O    O    . LEU LEU LEU A A 644  644  . 290.652 378.570 68.338  1.00 306.68 1 . O  ? 
ATOM   9179  CB   CB   . LEU LEU LEU A A 644  644  . 289.464 378.617 71.460  1.00 303.85 1 . C  ? 
ATOM   9180  CG   CG   . LEU LEU LEU A A 644  644  . 289.507 377.998 72.858  1.00 301.99 1 . C  ? 
ATOM   9181  CD1  CD1  . LEU LEU LEU A A 644  644  . 289.409 379.077 73.929  1.00 303.86 1 . C  ? 
ATOM   9182  CD2  CD2  . LEU LEU LEU A A 644  644  . 288.402 376.971 73.036  1.00 299.80 1 . C  ? 
ATOM   9183  H    H    . LEU LEU LEU A A 644  644  . 291.299 377.065 71.038  1.00 368.00 1 . H  ? 
ATOM   9184  HA   HA   . LEU LEU LEU A A 644  644  . 288.773 377.083 70.292  1.00 363.45 1 . H  ? 
ATOM   9185  HB2  HB2  . LEU LEU LEU A A 644  644  . 290.205 379.240 71.399  1.00 364.78 1 . H  ? 
ATOM   9186  HB3  HB3  . LEU LEU LEU A A 644  644  . 288.623 379.094 71.382  1.00 364.78 1 . H  ? 
ATOM   9187  HG   HG   . LEU LEU LEU A A 644  644  . 290.356 377.542 72.966  1.00 362.56 1 . H  ? 
ATOM   9188  HD11 HD11 . LEU LEU LEU A A 644  644  . 289.439 378.658 74.803  1.00 364.80 1 . H  ? 
ATOM   9189  HD12 HD12 . LEU LEU LEU A A 644  644  . 290.155 379.689 73.830  1.00 364.80 1 . H  ? 
ATOM   9190  HD13 HD13 . LEU LEU LEU A A 644  644  . 288.572 379.555 73.820  1.00 364.80 1 . H  ? 
ATOM   9191  HD21 HD21 . LEU LEU LEU A A 644  644  . 288.389 376.678 73.961  1.00 359.92 1 . H  ? 
ATOM   9192  HD22 HD22 . LEU LEU LEU A A 644  644  . 287.552 377.378 72.806  1.00 359.92 1 . H  ? 
ATOM   9193  HD23 HD23 . LEU LEU LEU A A 644  644  . 288.576 376.216 72.453  1.00 359.92 1 . H  ? 
ATOM   9194  N    N    . CYS CYS CYS A A 645  645  . 288.430 378.861 68.536  1.00 303.23 1 . N  ? 
ATOM   9195  CA   CA   . CYS CYS CYS A A 645  645  . 288.305 379.614 67.296  1.00 306.98 1 . C  ? 
ATOM   9196  C    C    . CYS CYS CYS A A 645  645  . 288.337 381.119 67.500  1.00 313.15 1 . C  ? 
ATOM   9197  O    O    . CYS CYS CYS A A 645  645  . 288.716 381.850 66.580  1.00 312.29 1 . O  ? 
ATOM   9198  CB   CB   . CYS CYS CYS A A 645  645  . 287.002 379.239 66.578  1.00 303.90 1 . C  ? 
ATOM   9199  SG   SG   . CYS CYS CYS A A 645  645  . 286.922 377.514 66.056  1.00 299.87 1 . S  ? 
ATOM   9200  H    H    . CYS CYS CYS A A 645  645  . 287.686 378.747 68.951  1.00 364.04 1 . H  ? 
ATOM   9201  HA   HA   . CYS CYS CYS A A 645  645  . 289.045 379.379 66.716  1.00 368.53 1 . H  ? 
ATOM   9202  HB2  HB2  . CYS CYS CYS A A 645  645  . 286.258 379.400 67.180  1.00 364.84 1 . H  ? 
ATOM   9203  HB3  HB3  . CYS CYS CYS A A 645  645  . 286.914 379.791 65.786  1.00 364.84 1 . H  ? 
ATOM   9204  HG   HG   . CYS CYS CYS A A 645  645  . 285.874 377.321 65.503  1.00 360.01 1 . H  ? 
ATOM   9205  N    N    . PHE PHE PHE A A 646  646  . 287.947 381.593 68.682  1.00 312.33 1 . N  ? 
ATOM   9206  CA   CA   . PHE PHE PHE A A 646  646  . 288.026 383.011 69.030  1.00 315.50 1 . C  ? 
ATOM   9207  C    C    . PHE PHE PHE A A 646  646  . 287.112 383.857 68.148  1.00 315.16 1 . C  ? 
ATOM   9208  O    O    . PHE PHE PHE A A 646  646  . 287.490 384.934 67.683  1.00 316.48 1 . O  ? 
ATOM   9209  CB   CB   . PHE PHE PHE A A 646  646  . 289.469 383.520 68.950  1.00 319.59 1 . C  ? 
ATOM   9210  CG   CG   . PHE PHE PHE A A 646  646  . 290.450 382.703 69.745  1.00 323.49 1 . C  ? 
ATOM   9211  CD1  CD1  . PHE PHE PHE A A 646  646  . 290.546 382.851 71.119  1.00 325.82 1 . C  ? 
ATOM   9212  CD2  CD2  . PHE PHE PHE A A 646  646  . 291.282 381.792 69.115  1.00 324.61 1 . C  ? 
ATOM   9213  CE1  CE1  . PHE PHE PHE A A 646  646  . 291.450 382.101 71.851  1.00 327.23 1 . C  ? 
ATOM   9214  CE2  CE2  . PHE PHE PHE A A 646  646  . 292.188 381.039 69.840  1.00 326.19 1 . C  ? 
ATOM   9215  CZ   CZ   . PHE PHE PHE A A 646  646  . 292.272 381.195 71.210  1.00 327.32 1 . C  ? 
ATOM   9216  H    H    . PHE PHE PHE A A 646  646  . 287.627 381.104 69.313  1.00 374.96 1 . H  ? 
ATOM   9217  HA   HA   . PHE PHE PHE A A 646  646  . 287.720 383.111 69.945  1.00 378.77 1 . H  ? 
ATOM   9218  HB2  HB2  . PHE PHE PHE A A 646  646  . 289.754 383.503 68.023  1.00 383.67 1 . H  ? 
ATOM   9219  HB3  HB3  . PHE PHE PHE A A 646  646  . 289.498 384.428 69.289  1.00 383.67 1 . H  ? 
ATOM   9220  HD1  HD1  . PHE PHE PHE A A 646  646  . 289.997 383.463 71.555  1.00 391.14 1 . H  ? 
ATOM   9221  HD2  HD2  . PHE PHE PHE A A 646  646  . 291.231 381.684 68.192  1.00 389.69 1 . H  ? 
ATOM   9222  HE1  HE1  . PHE PHE PHE A A 646  646  . 291.504 382.207 72.773  1.00 392.84 1 . H  ? 
ATOM   9223  HE2  HE2  . PHE PHE PHE A A 646  646  . 292.740 380.429 69.406  1.00 391.60 1 . H  ? 
ATOM   9224  HZ   HZ   . PHE PHE PHE A A 646  646  . 292.881 380.691 71.700  1.00 392.95 1 . H  ? 
ATOM   9225  N    N    . GLU GLU GLU A A 647  647  . 285.894 383.369 67.916  1.00 317.31 1 . N  ? 
ATOM   9226  CA   CA   . GLU GLU GLU A A 647  647  . 284.873 384.135 67.211  1.00 318.10 1 . C  ? 
ATOM   9227  C    C    . GLU GLU GLU A A 647  647  . 283.936 384.837 68.187  1.00 317.11 1 . C  ? 
ATOM   9228  O    O    . GLU GLU GLU A A 647  647  . 283.783 386.061 68.139  1.00 317.43 1 . O  ? 
ATOM   9229  CB   CB   . GLU GLU GLU A A 647  647  . 284.081 383.221 66.271  1.00 317.40 1 . C  ? 
ATOM   9230  CG   CG   . GLU GLU GLU A A 647  647  . 284.883 382.719 65.087  1.00 319.07 1 . C  ? 
ATOM   9231  CD   CD   . GLU GLU GLU A A 647  647  . 284.043 381.911 64.123  1.00 318.98 1 . C  ? 
ATOM   9232  OE1  OE1  . GLU GLU GLU A A 647  647  . 282.849 381.690 64.417  1.00 317.84 1 . O  ? 
ATOM   9233  OE2  OE2  . GLU GLU GLU A A 647  647  . 284.576 381.498 63.072  1.00 321.12 1 . O  ? 
ATOM   9234  H    H    . GLU GLU GLU A A 647  647  . 285.634 382.586 68.162  1.00 380.93 1 . H  ? 
ATOM   9235  HA   HA   . GLU GLU GLU A A 647  647  . 285.308 384.810 66.667  1.00 381.88 1 . H  ? 
ATOM   9236  HB2  HB2  . GLU GLU GLU A A 647  647  . 283.776 382.448 66.771  1.00 381.04 1 . H  ? 
ATOM   9237  HB3  HB3  . GLU GLU GLU A A 647  647  . 283.320 383.713 65.925  1.00 381.04 1 . H  ? 
ATOM   9238  HG2  HG2  . GLU GLU GLU A A 647  647  . 285.248 383.478 64.606  1.00 383.05 1 . H  ? 
ATOM   9239  HG3  HG3  . GLU GLU GLU A A 647  647  . 285.603 382.153 65.409  1.00 383.05 1 . H  ? 
ATOM   9240  N    N    . ASP ASP ASP A A 648  648  . 283.305 384.076 69.079  1.00 316.55 1 . N  ? 
ATOM   9241  CA   CA   . ASP ASP ASP A A 648  648  . 282.446 384.614 70.124  1.00 316.41 1 . C  ? 
ATOM   9242  C    C    . ASP ASP ASP A A 648  648  . 282.843 383.997 71.456  1.00 317.21 1 . C  ? 
ATOM   9243  O    O    . ASP ASP ASP A A 648  648  . 283.202 382.817 71.520  1.00 316.45 1 . O  ? 
ATOM   9244  CB   CB   . ASP ASP ASP A A 648  648  . 280.968 384.334 69.834  1.00 313.49 1 . C  ? 
ATOM   9245  CG   CG   . ASP ASP ASP A A 648  648  . 280.454 385.104 68.633  1.00 313.34 1 . C  ? 
ATOM   9246  OD1  OD1  . ASP ASP ASP A A 648  648  . 281.205 385.943 68.092  1.00 315.10 1 . O  ? 
ATOM   9247  OD2  OD2  . ASP ASP ASP A A 648  648  . 279.296 384.870 68.230  1.00 311.04 1 . O  ? 
ATOM   9248  H    H    . ASP ASP ASP A A 648  648  . 283.362 383.218 69.098  1.00 380.02 1 . H  ? 
ATOM   9249  HA   HA   . ASP ASP ASP A A 648  648  . 282.560 385.576 70.182  1.00 379.86 1 . H  ? 
ATOM   9250  HB2  HB2  . ASP ASP ASP A A 648  648  . 280.854 383.388 69.656  1.00 376.35 1 . H  ? 
ATOM   9251  HB3  HB3  . ASP ASP ASP A A 648  648  . 280.440 384.592 70.605  1.00 376.35 1 . H  ? 
ATOM   9252  N    N    . GLU GLU GLU A A 649  649  . 282.774 384.799 72.521  1.00 315.64 1 . N  ? 
ATOM   9253  CA   CA   . GLU GLU GLU A A 649  649  . 283.194 384.319 73.834  1.00 316.80 1 . C  ? 
ATOM   9254  C    C    . GLU GLU GLU A A 649  649  . 282.216 383.287 74.383  1.00 316.20 1 . C  ? 
ATOM   9255  O    O    . GLU GLU GLU A A 649  649  . 282.625 382.226 74.870  1.00 316.88 1 . O  ? 
ATOM   9256  CB   CB   . GLU GLU GLU A A 649  649  . 283.333 385.494 74.803  1.00 317.73 1 . C  ? 
ATOM   9257  CG   CG   . GLU GLU GLU A A 649  649  . 284.417 386.487 74.422  1.00 321.72 1 . C  ? 
ATOM   9258  CD   CD   . GLU GLU GLU A A 649  649  . 284.581 387.591 75.448  1.00 323.24 1 . C  ? 
ATOM   9259  OE1  OE1  . GLU GLU GLU A A 649  649  . 283.842 387.584 76.454  1.00 321.80 1 . O  ? 
ATOM   9260  OE2  OE2  . GLU GLU GLU A A 649  649  . 285.451 388.464 75.247  1.00 325.64 1 . O  ? 
ATOM   9261  H    H    . GLU GLU GLU A A 649  649  . 282.493 385.611 72.509  1.00 378.93 1 . H  ? 
ATOM   9262  HA   HA   . GLU GLU GLU A A 649  649  . 284.062 383.894 73.746  1.00 380.33 1 . H  ? 
ATOM   9263  HB2  HB2  . GLU GLU GLU A A 649  649  . 282.491 385.974 74.832  1.00 381.44 1 . H  ? 
ATOM   9264  HB3  HB3  . GLU GLU GLU A A 649  649  . 283.548 385.147 75.683  1.00 381.44 1 . H  ? 
ATOM   9265  HG2  HG2  . GLU GLU GLU A A 649  649  . 285.263 386.019 74.346  1.00 386.23 1 . H  ? 
ATOM   9266  HG3  HG3  . GLU GLU GLU A A 649  649  . 284.187 386.897 73.573  1.00 386.23 1 . H  ? 
ATOM   9267  N    N    . ASN ASN ASN A A 650  650  . 280.915 383.581 74.316  1.00 319.73 1 . N  ? 
ATOM   9268  CA   CA   . ASN ASN ASN A A 650  650  . 279.925 382.655 74.858  1.00 318.82 1 . C  ? 
ATOM   9269  C    C    . ASN ASN ASN A A 650  650  . 279.770 381.418 73.984  1.00 315.42 1 . C  ? 
ATOM   9270  O    O    . ASN ASN ASN A A 650  650  . 279.519 380.324 74.503  1.00 314.63 1 . O  ? 
ATOM   9271  CB   CB   . ASN ASN ASN A A 650  650  . 278.577 383.358 75.021  1.00 319.11 1 . C  ? 
ATOM   9272  CG   CG   . ASN ASN ASN A A 650  650  . 278.586 384.384 76.139  1.00 322.73 1 . C  ? 
ATOM   9273  OD1  OD1  . ASN ASN ASN A A 650  650  . 279.400 384.310 77.060  1.00 324.97 1 . O  ? 
ATOM   9274  ND2  ND2  . ASN ASN ASN A A 650  650  . 277.673 385.346 76.067  1.00 323.90 1 . N  ? 
ATOM   9275  H    H    . ASN ASN ASN A A 650  650  . 280.587 384.296 73.968  1.00 383.84 1 . H  ? 
ATOM   9276  HA   HA   . ASN ASN ASN A A 650  650  . 280.222 382.368 75.736  1.00 382.75 1 . H  ? 
ATOM   9277  HB2  HB2  . ASN ASN ASN A A 650  650  . 278.356 383.816 74.195  1.00 383.09 1 . H  ? 
ATOM   9278  HB3  HB3  . ASN ASN ASN A A 650  650  . 277.898 382.696 75.226  1.00 383.09 1 . H  ? 
ATOM   9279  HD21 HD21 . ASN ASN ASN A A 650  650  . 277.637 385.952 76.677  1.00 388.84 1 . H  ? 
ATOM   9280  HD22 HD22 . ASN ASN ASN A A 650  650  . 277.117 385.364 75.411  1.00 388.84 1 . H  ? 
ATOM   9281  N    N    . THR THR THR A A 651  651  . 279.908 381.566 72.663  1.00 313.11 1 . N  ? 
ATOM   9282  CA   CA   . THR THR THR A A 651  651  . 279.824 380.404 71.785  1.00 308.97 1 . C  ? 
ATOM   9283  C    C    . THR THR THR A A 651  651  . 280.822 379.333 72.206  1.00 306.17 1 . C  ? 
ATOM   9284  O    O    . THR THR THR A A 651  651  . 280.506 378.138 72.195  1.00 304.41 1 . O  ? 
ATOM   9285  CB   CB   . THR THR THR A A 651  651  . 280.065 380.818 70.333  1.00 309.08 1 . C  ? 
ATOM   9286  OG1  OG1  . THR THR THR A A 651  651  . 279.095 381.799 69.945  1.00 307.26 1 . O  ? 
ATOM   9287  CG2  CG2  . THR THR THR A A 651  651  . 279.960 379.613 69.409  1.00 308.28 1 . C  ? 
ATOM   9288  H    H    . THR THR THR A A 651  651  . 280.048 382.313 72.262  1.00 375.90 1 . H  ? 
ATOM   9289  HA   HA   . THR THR THR A A 651  651  . 278.930 380.031 71.843  1.00 370.93 1 . H  ? 
ATOM   9290  HB   HB   . THR THR THR A A 651  651  . 280.956 381.192 70.248  1.00 371.06 1 . H  ? 
ATOM   9291  HG1  HG1  . THR THR THR A A 651  651  . 279.218 382.024 69.145  1.00 368.87 1 . H  ? 
ATOM   9292  HG21 HG21 . THR THR THR A A 651  651  . 279.958 379.903 68.483  1.00 370.09 1 . H  ? 
ATOM   9293  HG22 HG22 . THR THR THR A A 651  651  . 280.713 379.018 69.551  1.00 370.09 1 . H  ? 
ATOM   9294  HG23 HG23 . THR THR THR A A 651  651  . 279.139 379.128 69.587  1.00 370.09 1 . H  ? 
ATOM   9295  N    N    . ASN ASN ASN A A 652  652  . 282.032 379.744 72.584  1.00 305.54 1 . N  ? 
ATOM   9296  CA   CA   . ASN ASN ASN A A 652  652  . 283.052 378.828 73.089  1.00 304.13 1 . C  ? 
ATOM   9297  C    C    . ASN ASN ASN A A 652  652  . 283.370 377.730 72.077  1.00 303.23 1 . C  ? 
ATOM   9298  O    O    . ASN ASN ASN A A 652  652  . 283.764 376.623 72.450  1.00 303.18 1 . O  ? 
ATOM   9299  CB   CB   . ASN ASN ASN A A 652  652  . 282.619 378.217 74.426  1.00 301.28 1 . C  ? 
ATOM   9300  CG   CG   . ASN ASN ASN A A 652  652  . 283.793 377.767 75.273  1.00 302.10 1 . C  ? 
ATOM   9301  OD1  OD1  . ASN ASN ASN A A 652  652  . 284.849 377.413 74.752  1.00 303.15 1 . O  ? 
ATOM   9302  ND2  ND2  . ASN ASN ASN A A 652  652  . 283.612 377.779 76.589  1.00 301.48 1 . N  ? 
ATOM   9303  H    H    . ASN ASN ASN A A 652  652  . 282.291 380.564 72.557  1.00 366.81 1 . H  ? 
ATOM   9304  HA   HA   . ASN ASN ASN A A 652  652  . 283.870 379.328 73.236  1.00 365.12 1 . H  ? 
ATOM   9305  HB2  HB2  . ASN ASN ASN A A 652  652  . 282.122 378.880 74.931  1.00 361.69 1 . H  ? 
ATOM   9306  HB3  HB3  . ASN ASN ASN A A 652  652  . 282.059 377.444 74.254  1.00 361.69 1 . H  ? 
ATOM   9307  HD21 HD21 . ASN ASN ASN A A 652  652  . 284.248 377.533 77.113  1.00 361.94 1 . H  ? 
ATOM   9308  HD22 HD22 . ASN ASN ASN A A 652  652  . 282.859 378.034 76.918  1.00 361.94 1 . H  ? 
ATOM   9309  N    N    . SER SER SER A A 653  653  . 283.204 378.029 70.791  1.00 303.09 1 . N  ? 
ATOM   9310  CA   CA   . SER SER SER A A 653  653  . 283.488 377.052 69.751  1.00 302.29 1 . C  ? 
ATOM   9311  C    C    . SER SER SER A A 653  653  . 284.985 376.761 69.678  1.00 304.88 1 . C  ? 
ATOM   9312  O    O    . SER SER SER A A 653  653  . 285.827 377.575 70.068  1.00 307.59 1 . O  ? 
ATOM   9313  CB   CB   . SER SER SER A A 653  653  . 282.986 377.553 68.397  1.00 301.26 1 . C  ? 
ATOM   9314  OG   OG   . SER SER SER A A 653  653  . 283.543 378.818 68.083  1.00 302.40 1 . O  ? 
ATOM   9315  H    H    . SER SER SER A A 653  653  . 282.930 378.789 70.497  1.00 363.87 1 . H  ? 
ATOM   9316  HA   HA   . SER SER SER A A 653  653  . 283.028 376.223 69.956  1.00 362.91 1 . H  ? 
ATOM   9317  HB2  HB2  . SER SER SER A A 653  653  . 283.244 376.917 67.711  1.00 361.68 1 . H  ? 
ATOM   9318  HB3  HB3  . SER SER SER A A 653  653  . 282.020 377.634 68.429  1.00 361.68 1 . H  ? 
ATOM   9319  HG   HG   . SER SER SER A A 653  653  . 283.256 379.081 67.339  1.00 363.04 1 . H  ? 
ATOM   9320  N    N    . PHE PHE PHE A A 654  654  . 285.311 375.577 69.163  1.00 303.43 1 . N  ? 
ATOM   9321  CA   CA   . PHE PHE PHE A A 654  654  . 286.696 375.146 69.046  1.00 306.32 1 . C  ? 
ATOM   9322  C    C    . PHE PHE PHE A A 654  654  . 286.808 374.140 67.908  1.00 305.36 1 . C  ? 
ATOM   9323  O    O    . PHE PHE PHE A A 654  654  . 285.809 373.708 67.328  1.00 303.21 1 . O  ? 
ATOM   9324  CB   CB   . PHE PHE PHE A A 654  654  . 287.206 374.540 70.362  1.00 306.51 1 . C  ? 
ATOM   9325  CG   CG   . PHE PHE PHE A A 654  654  . 286.579 373.217 70.710  1.00 301.30 1 . C  ? 
ATOM   9326  CD1  CD1  . PHE PHE PHE A A 654  654  . 285.404 373.161 71.442  1.00 299.25 1 . C  ? 
ATOM   9327  CD2  CD2  . PHE PHE PHE A A 654  654  . 287.169 372.031 70.309  1.00 298.99 1 . C  ? 
ATOM   9328  CE1  CE1  . PHE PHE PHE A A 654  654  . 284.828 371.947 71.764  1.00 295.87 1 . C  ? 
ATOM   9329  CE2  CE2  . PHE PHE PHE A A 654  654  . 286.598 370.815 70.627  1.00 296.24 1 . C  ? 
ATOM   9330  CZ   CZ   . PHE PHE PHE A A 654  654  . 285.426 370.773 71.356  1.00 294.99 1 . C  ? 
ATOM   9331  H    H    . PHE PHE PHE A A 654  654  . 284.741 375.002 68.872  1.00 364.28 1 . H  ? 
ATOM   9332  HA   HA   . PHE PHE PHE A A 654  654  . 287.248 375.913 68.828  1.00 367.75 1 . H  ? 
ATOM   9333  HB2  HB2  . PHE PHE PHE A A 654  654  . 288.164 374.402 70.290  1.00 367.97 1 . H  ? 
ATOM   9334  HB3  HB3  . PHE PHE PHE A A 654  654  . 287.013 375.157 71.085  1.00 367.97 1 . H  ? 
ATOM   9335  HD1  HD1  . PHE PHE PHE A A 654  654  . 284.997 373.950 71.720  1.00 359.26 1 . H  ? 
ATOM   9336  HD2  HD2  . PHE PHE PHE A A 654  654  . 287.960 372.053 69.821  1.00 358.95 1 . H  ? 
ATOM   9337  HE1  HE1  . PHE PHE PHE A A 654  654  . 284.039 371.921 72.255  1.00 355.20 1 . H  ? 
ATOM   9338  HE2  HE2  . PHE PHE PHE A A 654  654  . 287.003 370.024 70.351  1.00 355.65 1 . H  ? 
ATOM   9339  HZ   HZ   . PHE PHE PHE A A 654  654  . 285.041 369.954 71.571  1.00 354.15 1 . H  ? 
ATOM   9340  N    N    . ARG ARG ARG A A 655  655  . 288.047 373.763 67.600  1.00 308.30 1 . N  ? 
ATOM   9341  CA   CA   . ARG ARG ARG A A 655  655  . 288.338 372.831 66.520  1.00 305.22 1 . C  ? 
ATOM   9342  C    C    . ARG ARG ARG A A 655  655  . 289.421 371.867 66.977  1.00 307.26 1 . C  ? 
ATOM   9343  O    O    . ARG ARG ARG A A 655  655  . 290.395 372.276 67.617  1.00 311.60 1 . O  ? 
ATOM   9344  CB   CB   . ARG ARG ARG A A 655  655  . 288.789 373.574 65.256  1.00 304.11 1 . C  ? 
ATOM   9345  CG   CG   . ARG ARG ARG A A 655  655  . 288.941 372.693 64.027  1.00 300.35 1 . C  ? 
ATOM   9346  CD   CD   . ARG ARG ARG A A 655  655  . 289.441 373.496 62.832  1.00 298.72 1 . C  ? 
ATOM   9347  NE   NE   . ARG ARG ARG A A 655  655  . 288.593 374.653 62.554  1.00 296.54 1 . N  ? 
ATOM   9348  CZ   CZ   . ARG ARG ARG A A 655  655  . 288.810 375.527 61.575  1.00 296.08 1 . C  ? 
ATOM   9349  NH1  NH1  . ARG ARG ARG A A 655  655  . 289.853 375.381 60.770  1.00 296.79 1 . N  ? 
ATOM   9350  NH2  NH2  . ARG ARG ARG A A 655  655  . 287.982 376.548 61.402  1.00 295.67 1 . N  ? 
ATOM   9351  H    H    . ARG ARG ARG A A 655  655  . 288.749 374.040 68.012  1.00 370.12 1 . H  ? 
ATOM   9352  HA   HA   . ARG ARG ARG A A 655  655  . 287.546 372.315 66.301  1.00 366.43 1 . H  ? 
ATOM   9353  HB2  HB2  . ARG ARG ARG A A 655  655  . 288.131 374.257 65.048  1.00 365.10 1 . H  ? 
ATOM   9354  HB3  HB3  . ARG ARG ARG A A 655  655  . 289.650 373.986 65.430  1.00 365.10 1 . H  ? 
ATOM   9355  HG2  HG2  . ARG ARG ARG A A 655  655  . 289.581 371.989 64.212  1.00 360.58 1 . H  ? 
ATOM   9356  HG3  HG3  . ARG ARG ARG A A 655  655  . 288.080 372.308 63.798  1.00 360.58 1 . H  ? 
ATOM   9357  HD2  HD2  . ARG ARG ARG A A 655  655  . 290.338 373.816 63.016  1.00 358.63 1 . H  ? 
ATOM   9358  HD3  HD3  . ARG ARG ARG A A 655  655  . 289.446 372.928 62.046  1.00 358.63 1 . H  ? 
ATOM   9359  HE   HE   . ARG ARG ARG A A 655  655  . 287.907 374.778 63.057  1.00 356.01 1 . H  ? 
ATOM   9360  HH11 HH11 . ARG ARG ARG A A 655  655  . 290.392 374.720 60.880  1.00 356.31 1 . H  ? 
ATOM   9361  HH12 HH12 . ARG ARG ARG A A 655  655  . 289.991 375.948 60.138  1.00 356.31 1 . H  ? 
ATOM   9362  HH21 HH21 . ARG ARG ARG A A 655  655  . 287.305 376.645 61.922  1.00 354.97 1 . H  ? 
ATOM   9363  HH22 HH22 . ARG ARG ARG A A 655  655  . 288.123 377.113 60.769  1.00 354.97 1 . H  ? 
ATOM   9364  N    N    . LEU LEU LEU A A 656  656  . 289.247 370.590 66.647  1.00 302.67 1 . N  ? 
ATOM   9365  CA   CA   . LEU LEU LEU A A 656  656  . 290.220 369.582 67.037  1.00 303.71 1 . C  ? 
ATOM   9366  C    C    . LEU LEU LEU A A 656  656  . 291.524 369.758 66.265  1.00 306.27 1 . C  ? 
ATOM   9367  O    O    . LEU LEU LEU A A 656  656  . 291.534 370.155 65.096  1.00 306.24 1 . O  ? 
ATOM   9368  CB   CB   . LEU LEU LEU A A 656  656  . 289.673 368.178 66.791  1.00 301.93 1 . C  ? 
ATOM   9369  CG   CG   . LEU LEU LEU A A 656  656  . 288.517 367.713 67.674  1.00 301.13 1 . C  ? 
ATOM   9370  CD1  CD1  . LEU LEU LEU A A 656  656  . 288.114 366.290 67.299  1.00 298.36 1 . C  ? 
ATOM   9371  CD2  CD2  . LEU LEU LEU A A 656  656  . 288.883 367.798 69.148  1.00 301.21 1 . C  ? 
ATOM   9372  H    H    . LEU LEU LEU A A 656  656  . 288.578 370.286 66.200  1.00 363.37 1 . H  ? 
ATOM   9373  HA   HA   . LEU LEU LEU A A 656  656  . 290.406 369.676 67.984  1.00 364.62 1 . H  ? 
ATOM   9374  HB2  HB2  . LEU LEU LEU A A 656  656  . 289.361 368.137 65.874  1.00 362.48 1 . H  ? 
ATOM   9375  HB3  HB3  . LEU LEU LEU A A 656  656  . 290.399 367.548 66.923  1.00 362.48 1 . H  ? 
ATOM   9376  HG   HG   . LEU LEU LEU A A 656  656  . 287.756 368.297 67.532  1.00 361.52 1 . H  ? 
ATOM   9377  HD11 HD11 . LEU LEU LEU A A 656  656  . 287.276 366.073 67.737  1.00 358.20 1 . H  ? 
ATOM   9378  HD12 HD12 . LEU LEU LEU A A 656  656  . 288.007 366.236 66.336  1.00 358.20 1 . H  ? 
ATOM   9379  HD13 HD13 . LEU LEU LEU A A 656  656  . 288.808 365.678 67.589  1.00 358.20 1 . H  ? 
ATOM   9380  HD21 HD21 . LEU LEU LEU A A 656  656  . 288.201 367.346 69.669  1.00 361.61 1 . H  ? 
ATOM   9381  HD22 HD22 . LEU LEU LEU A A 656  656  . 289.742 367.369 69.285  1.00 361.61 1 . H  ? 
ATOM   9382  HD23 HD23 . LEU LEU LEU A A 656  656  . 288.934 368.731 69.407  1.00 361.61 1 . H  ? 
ATOM   9383  N    N    . THR THR THR A A 657  657  . 292.632 369.448 66.938  1.00 305.47 1 . N  ? 
ATOM   9384  CA   CA   . THR THR THR A A 657  657  . 293.959 369.522 66.345  1.00 307.32 1 . C  ? 
ATOM   9385  C    C    . THR THR THR A A 657  657  . 294.626 368.158 66.224  1.00 305.81 1 . C  ? 
ATOM   9386  O    O    . THR THR THR A A 657  657  . 295.774 368.084 65.771  1.00 309.78 1 . O  ? 
ATOM   9387  CB   CB   . THR THR THR A A 657  657  . 294.859 370.456 67.168  1.00 310.83 1 . C  ? 
ATOM   9388  OG1  OG1  . THR THR THR A A 657  657  . 295.033 369.924 68.488  1.00 311.57 1 . O  ? 
ATOM   9389  CG2  CG2  . THR THR THR A A 657  657  . 294.247 371.850 67.262  1.00 310.44 1 . C  ? 
ATOM   9390  H    H    . THR THR THR A A 657  657  . 292.637 369.186 67.757  1.00 366.72 1 . H  ? 
ATOM   9391  HA   HA   . THR THR THR A A 657  657  . 293.876 369.897 65.455  1.00 368.94 1 . H  ? 
ATOM   9392  HB   HB   . THR THR THR A A 657  657  . 295.723 370.531 66.734  1.00 373.16 1 . H  ? 
ATOM   9393  HG1  HG1  . THR THR THR A A 657  657  . 295.533 370.427 68.938  1.00 374.05 1 . H  ? 
ATOM   9394  HG21 HG21 . THR THR THR A A 657  657  . 294.855 372.448 67.725  1.00 372.70 1 . H  ? 
ATOM   9395  HG22 HG22 . THR THR THR A A 657  657  . 294.079 372.199 66.373  1.00 372.70 1 . H  ? 
ATOM   9396  HG23 HG23 . THR THR THR A A 657  657  . 293.409 371.813 67.749  1.00 372.70 1 . H  ? 
ATOM   9397  N    N    . ARG ARG ARG A A 658  658  . 293.943 367.082 66.608  1.00 294.99 1 . N  ? 
ATOM   9398  CA   CA   . ARG ARG ARG A A 658  658  . 294.526 365.751 66.555  1.00 293.04 1 . C  ? 
ATOM   9399  C    C    . ARG ARG ARG A A 658  658  . 293.436 364.736 66.239  1.00 288.31 1 . C  ? 
ATOM   9400  O    O    . ARG ARG ARG A A 658  658  . 292.248 365.062 66.169  1.00 286.44 1 . O  ? 
ATOM   9401  CB   CB   . ARG ARG ARG A A 658  658  . 295.222 365.387 67.872  1.00 294.05 1 . C  ? 
ATOM   9402  CG   CG   . ARG ARG ARG A A 658  658  . 296.477 366.189 68.162  1.00 297.81 1 . C  ? 
ATOM   9403  CD   CD   . ARG ARG ARG A A 658  658  . 297.540 365.942 67.107  1.00 300.00 1 . C  ? 
ATOM   9404  NE   NE   . ARG ARG ARG A A 658  658  . 298.740 366.739 67.345  1.00 303.49 1 . N  ? 
ATOM   9405  CZ   CZ   . ARG ARG ARG A A 658  658  . 299.709 366.917 66.453  1.00 306.18 1 . C  ? 
ATOM   9406  NH1  NH1  . ARG ARG ARG A A 658  658  . 299.622 366.360 65.253  1.00 306.19 1 . N  ? 
ATOM   9407  NH2  NH2  . ARG ARG ARG A A 658  658  . 300.758 367.662 66.758  1.00 310.10 1 . N  ? 
ATOM   9408  H    H    . ARG ARG ARG A A 658  658  . 293.136 367.100 66.905  1.00 354.15 1 . H  ? 
ATOM   9409  HA   HA   . ARG ARG ARG A A 658  658  . 295.180 365.732 65.839  1.00 351.81 1 . H  ? 
ATOM   9410  HB2  HB2  . ARG ARG ARG A A 658  658  . 294.601 365.539 68.602  1.00 353.02 1 . H  ? 
ATOM   9411  HB3  HB3  . ARG ARG ARG A A 658  658  . 295.473 364.450 67.841  1.00 353.02 1 . H  ? 
ATOM   9412  HG2  HG2  . ARG ARG ARG A A 658  658  . 296.262 367.135 68.165  1.00 357.54 1 . H  ? 
ATOM   9413  HG3  HG3  . ARG ARG ARG A A 658  658  . 296.835 365.928 69.025  1.00 357.54 1 . H  ? 
ATOM   9414  HD2  HD2  . ARG ARG ARG A A 658  658  . 297.791 365.005 67.120  1.00 360.17 1 . H  ? 
ATOM   9415  HD3  HD3  . ARG ARG ARG A A 658  658  . 297.187 366.179 66.235  1.00 360.17 1 . H  ? 
ATOM   9416  HE   HE   . ARG ARG ARG A A 658  658  . 298.825 367.119 68.112  1.00 364.35 1 . H  ? 
ATOM   9417  HH11 HH11 . ARG ARG ARG A A 658  658  . 298.937 365.882 65.049  1.00 367.59 1 . H  ? 
ATOM   9418  HH12 HH12 . ARG ARG ARG A A 658  658  . 300.251 366.478 64.678  1.00 367.59 1 . H  ? 
ATOM   9419  HH21 HH21 . ARG ARG ARG A A 658  658  . 300.813 368.032 67.532  1.00 372.28 1 . H  ? 
ATOM   9420  HH22 HH22 . ARG ARG ARG A A 658  658  . 301.385 367.778 66.181  1.00 372.28 1 . H  ? 
ATOM   9421  N    N    . ASP ASP ASP A A 659  659  . 293.863 363.491 66.050  1.00 294.72 1 . N  ? 
ATOM   9422  CA   CA   . ASP ASP ASP A A 659  659  . 292.953 362.374 65.816  1.00 291.03 1 . C  ? 
ATOM   9423  C    C    . ASP ASP ASP A A 659  659  . 292.622 361.760 67.169  1.00 288.71 1 . C  ? 
ATOM   9424  O    O    . ASP ASP ASP A A 659  659  . 293.394 360.963 67.707  1.00 289.51 1 . O  ? 
ATOM   9425  CB   CB   . ASP ASP ASP A A 659  659  . 293.586 361.357 64.874  1.00 291.69 1 . C  ? 
ATOM   9426  CG   CG   . ASP ASP ASP A A 659  659  . 293.940 361.955 63.528  1.00 292.74 1 . C  ? 
ATOM   9427  OD1  OD1  . ASP ASP ASP A A 659  659  . 293.189 362.833 63.053  1.00 292.17 1 . O  ? 
ATOM   9428  OD2  OD2  . ASP ASP ASP A A 659  659  . 294.969 361.552 62.947  1.00 293.29 1 . O  ? 
ATOM   9429  H    H    . ASP ASP ASP A A 659  659  . 294.692 363.264 66.054  1.00 353.83 1 . H  ? 
ATOM   9430  HA   HA   . ASP ASP ASP A A 659  659  . 292.133 362.693 65.408  1.00 349.40 1 . H  ? 
ATOM   9431  HB2  HB2  . ASP ASP ASP A A 659  659  . 294.400 361.016 65.275  1.00 350.19 1 . H  ? 
ATOM   9432  HB3  HB3  . ASP ASP ASP A A 659  659  . 292.960 360.631 64.725  1.00 350.19 1 . H  ? 
ATOM   9433  N    N    . VAL VAL VAL A A 660  660  . 291.477 362.138 67.728  1.00 287.72 1 . N  ? 
ATOM   9434  CA   CA   . VAL VAL VAL A A 660  660  . 291.053 361.632 69.029  1.00 287.90 1 . C  ? 
ATOM   9435  C    C    . VAL VAL VAL A A 660  660  . 290.547 360.205 68.840  1.00 287.24 1 . C  ? 
ATOM   9436  O    O    . VAL VAL VAL A A 660  660  . 289.491 359.984 68.244  1.00 284.33 1 . O  ? 
ATOM   9437  CB   CB   . VAL VAL VAL A A 660  660  . 289.978 362.524 69.659  1.00 285.27 1 . C  ? 
ATOM   9438  CG1  CG1  . VAL VAL VAL A A 660  660  . 289.582 361.988 71.027  1.00 284.51 1 . C  ? 
ATOM   9439  CG2  CG2  . VAL VAL VAL A A 660  660  . 290.476 363.956 69.760  1.00 286.64 1 . C  ? 
ATOM   9440  H    H    . VAL VAL VAL A A 660  660  . 290.924 362.692 67.370  1.00 345.42 1 . H  ? 
ATOM   9441  HA   HA   . VAL VAL VAL A A 660  660  . 291.817 361.609 69.626  1.00 345.65 1 . H  ? 
ATOM   9442  HB   HB   . VAL VAL VAL A A 660  660  . 289.189 362.519 69.095  1.00 342.49 1 . H  ? 
ATOM   9443  HG11 HG11 . VAL VAL VAL A A 660  660  . 289.030 362.647 71.476  1.00 341.57 1 . H  ? 
ATOM   9444  HG12 HG12 . VAL VAL VAL A A 660  660  . 289.084 361.163 70.912  1.00 341.57 1 . H  ? 
ATOM   9445  HG13 HG13 . VAL VAL VAL A A 660  660  . 290.385 361.820 71.545  1.00 341.57 1 . H  ? 
ATOM   9446  HG21 HG21 . VAL VAL VAL A A 660  660  . 289.813 364.488 70.227  1.00 344.13 1 . H  ? 
ATOM   9447  HG22 HG22 . VAL VAL VAL A A 660  660  . 291.313 363.965 70.250  1.00 344.13 1 . H  ? 
ATOM   9448  HG23 HG23 . VAL VAL VAL A A 660  660  . 290.612 364.307 68.866  1.00 344.13 1 . H  ? 
ATOM   9449  N    N    . ASP ASP ASP A A 661  661  . 291.302 359.233 69.350  1.00 289.76 1 . N  ? 
ATOM   9450  CA   CA   . ASP ASP ASP A A 661  661  . 290.972 357.817 69.218  1.00 287.63 1 . C  ? 
ATOM   9451  C    C    . ASP ASP ASP A A 661  661  . 290.251 357.380 70.490  1.00 285.05 1 . C  ? 
ATOM   9452  O    O    . ASP ASP ASP A A 661  661  . 290.893 357.032 71.489  1.00 287.61 1 . O  ? 
ATOM   9453  CB   CB   . ASP ASP ASP A A 661  661  . 292.230 356.988 68.966  1.00 288.42 1 . C  ? 
ATOM   9454  CG   CG   . ASP ASP ASP A A 661  661  . 291.922 355.538 68.620  1.00 287.45 1 . C  ? 
ATOM   9455  OD1  OD1  . ASP ASP ASP A A 661  661  . 290.868 355.024 69.051  1.00 286.22 1 . O  ? 
ATOM   9456  OD2  OD2  . ASP ASP ASP A A 661  661  . 292.741 354.910 67.915  1.00 288.51 1 . O  ? 
ATOM   9457  H    H    . ASP ASP ASP A A 661  661  . 292.029 359.375 69.789  1.00 347.87 1 . H  ? 
ATOM   9458  HA   HA   . ASP ASP ASP A A 661  661  . 290.371 357.693 68.467  1.00 345.32 1 . H  ? 
ATOM   9459  HB2  HB2  . ASP ASP ASP A A 661  661  . 292.720 357.376 68.224  1.00 346.27 1 . H  ? 
ATOM   9460  HB3  HB3  . ASP ASP ASP A A 661  661  . 292.779 356.995 69.766  1.00 346.27 1 . H  ? 
ATOM   9461  N    N    . LEU LEU LEU A A 662  662  . 288.924 357.407 70.455  1.00 280.49 1 . N  ? 
ATOM   9462  CA   CA   . LEU LEU LEU A A 662  662  . 288.149 356.915 71.582  1.00 277.82 1 . C  ? 
ATOM   9463  C    C    . LEU LEU LEU A A 662  662  . 288.429 355.432 71.798  1.00 275.93 1 . C  ? 
ATOM   9464  O    O    . LEU LEU LEU A A 662  662  . 288.703 354.683 70.856  1.00 274.26 1 . O  ? 
ATOM   9465  CB   CB   . LEU LEU LEU A A 662  662  . 286.661 357.146 71.346  1.00 275.56 1 . C  ? 
ATOM   9466  CG   CG   . LEU LEU LEU A A 662  662  . 286.238 358.602 71.152  1.00 274.88 1 . C  ? 
ATOM   9467  CD1  CD1  . LEU LEU LEU A A 662  662  . 284.723 358.707 71.044  1.00 273.10 1 . C  ? 
ATOM   9468  CD2  CD2  . LEU LEU LEU A A 662  662  . 286.758 359.476 72.282  1.00 276.56 1 . C  ? 
ATOM   9469  H    H    . LEU LEU LEU A A 662  662  . 288.455 357.702 69.797  1.00 336.75 1 . H  ? 
ATOM   9470  HA   HA   . LEU LEU LEU A A 662  662  . 288.398 357.396 72.387  1.00 333.55 1 . H  ? 
ATOM   9471  HB2  HB2  . LEU LEU LEU A A 662  662  . 286.401 356.661 70.547  1.00 330.83 1 . H  ? 
ATOM   9472  HB3  HB3  . LEU LEU LEU A A 662  662  . 286.175 356.804 72.113  1.00 330.83 1 . H  ? 
ATOM   9473  HG   HG   . LEU LEU LEU A A 662  662  . 286.625 358.931 70.326  1.00 330.02 1 . H  ? 
ATOM   9474  HD11 HD11 . LEU LEU LEU A A 662  662  . 284.479 359.637 70.921  1.00 327.88 1 . H  ? 
ATOM   9475  HD12 HD12 . LEU LEU LEU A A 662  662  . 284.424 358.183 70.284  1.00 327.88 1 . H  ? 
ATOM   9476  HD13 HD13 . LEU LEU LEU A A 662  662  . 284.324 358.365 71.859  1.00 327.88 1 . H  ? 
ATOM   9477  HD21 HD21 . LEU LEU LEU A A 662  662  . 286.335 360.348 72.227  1.00 332.03 1 . H  ? 
ATOM   9478  HD22 HD22 . LEU LEU LEU A A 662  662  . 286.543 359.057 73.130  1.00 332.03 1 . H  ? 
ATOM   9479  HD23 HD23 . LEU LEU LEU A A 662  662  . 287.719 359.569 72.193  1.00 332.03 1 . H  ? 
ATOM   9480  N    N    . PHE PHE PHE A A 663  663  . 288.355 355.011 73.060  1.00 274.59 1 . N  ? 
ATOM   9481  CA   CA   . PHE PHE PHE A A 663  663  . 288.699 353.660 73.484  1.00 275.41 1 . C  ? 
ATOM   9482  C    C    . PHE PHE PHE A A 663  663  . 290.193 353.381 73.369  1.00 279.93 1 . C  ? 
ATOM   9483  O    O    . PHE PHE PHE A A 663  663  . 290.601 352.221 73.255  1.00 284.10 1 . O  ? 
ATOM   9484  CB   CB   . PHE PHE PHE A A 663  663  . 287.916 352.608 72.688  1.00 272.92 1 . C  ? 
ATOM   9485  CG   CG   . PHE PHE PHE A A 663  663  . 286.458 352.924 72.536  1.00 269.73 1 . C  ? 
ATOM   9486  CD1  CD1  . PHE PHE PHE A A 663  663  . 285.613 352.902 73.632  1.00 268.77 1 . C  ? 
ATOM   9487  CD2  CD2  . PHE PHE PHE A A 663  663  . 285.930 353.242 71.295  1.00 268.68 1 . C  ? 
ATOM   9488  CE1  CE1  . PHE PHE PHE A A 663  663  . 284.269 353.195 73.495  1.00 266.69 1 . C  ? 
ATOM   9489  CE2  CE2  . PHE PHE PHE A A 663  663  . 284.586 353.535 71.152  1.00 266.99 1 . C  ? 
ATOM   9490  CZ   CZ   . PHE PHE PHE A A 663  663  . 283.755 353.511 72.253  1.00 265.41 1 . C  ? 
ATOM   9491  H    H    . PHE PHE PHE A A 663  663  . 288.098 355.512 73.710  1.00 329.67 1 . H  ? 
ATOM   9492  HA   HA   . PHE PHE PHE A A 663  663  . 288.455 353.570 74.419  1.00 330.65 1 . H  ? 
ATOM   9493  HB2  HB2  . PHE PHE PHE A A 663  663  . 288.298 352.542 71.799  1.00 327.67 1 . H  ? 
ATOM   9494  HB3  HB3  . PHE PHE PHE A A 663  663  . 287.987 351.755 73.144  1.00 327.67 1 . H  ? 
ATOM   9495  HD1  HD1  . PHE PHE PHE A A 663  663  . 285.953 352.687 74.471  1.00 322.68 1 . H  ? 
ATOM   9496  HD2  HD2  . PHE PHE PHE A A 663  663  . 286.486 353.258 70.550  1.00 322.58 1 . H  ? 
ATOM   9497  HE1  HE1  . PHE PHE PHE A A 663  663  . 283.711 353.180 74.239  1.00 320.20 1 . H  ? 
ATOM   9498  HE2  HE2  . PHE PHE PHE A A 663  663  . 284.242 353.747 70.314  1.00 320.55 1 . H  ? 
ATOM   9499  HZ   HZ   . PHE PHE PHE A A 663  663  . 282.850 353.707 72.160  1.00 318.65 1 . H  ? 
ATOM   9500  N    N    . GLY GLY GLY A A 664  664  . 291.022 354.419 73.396  1.00 278.86 1 . N  ? 
ATOM   9501  CA   CA   . GLY GLY GLY A A 664  664  . 292.458 354.253 73.279  1.00 278.37 1 . C  ? 
ATOM   9502  C    C    . GLY GLY GLY A A 664  664  . 293.106 353.763 74.558  1.00 277.83 1 . C  ? 
ATOM   9503  O    O    . GLY GLY GLY A A 664  664  . 293.525 354.559 75.397  1.00 278.81 1 . O  ? 
ATOM   9504  H    H    . GLY GLY GLY A A 664  664  . 290.771 355.237 73.482  1.00 334.80 1 . H  ? 
ATOM   9505  HA2  HA2  . GLY GLY GLY A A 664  664  . 292.648 353.610 72.578  1.00 334.20 1 . H  ? 
ATOM   9506  HA3  HA3  . GLY GLY GLY A A 664  664  . 292.859 355.105 73.044  1.00 334.20 1 . H  ? 
ATOM   9507  N    N    . GLU GLU GLU A A 678  678  . 290.943 348.789 61.914  1.00 270.43 1 . N  ? 
ATOM   9508  CA   CA   . GLU GLU GLU A A 678  678  . 290.006 349.904 61.944  1.00 269.71 1 . C  ? 
ATOM   9509  C    C    . GLU GLU GLU A A 678  678  . 289.448 350.119 63.347  1.00 267.90 1 . C  ? 
ATOM   9510  O    O    . GLU GLU GLU A A 678  678  . 288.975 349.180 63.987  1.00 265.31 1 . O  ? 
ATOM   9511  CB   CB   . GLU GLU GLU A A 678  678  . 288.859 349.666 60.961  1.00 268.29 1 . C  ? 
ATOM   9512  CG   CG   . GLU GLU GLU A A 678  678  . 289.291 349.633 59.506  1.00 272.11 1 . C  ? 
ATOM   9513  CD   CD   . GLU GLU GLU A A 678  678  . 288.140 349.336 58.566  1.00 272.14 1 . C  ? 
ATOM   9514  OE1  OE1  . GLU GLU GLU A A 678  678  . 287.028 349.049 59.058  1.00 270.21 1 . O  ? 
ATOM   9515  OE2  OE2  . GLU GLU GLU A A 678  678  . 288.347 349.390 57.335  1.00 273.83 1 . O  ? 
ATOM   9516  H    H    . GLU GLU GLU A A 678  678  . 290.622 348.056 62.229  1.00 324.68 1 . H  ? 
ATOM   9517  HA   HA   . GLU GLU GLU A A 678  678  . 290.472 350.712 61.679  1.00 323.81 1 . H  ? 
ATOM   9518  HB2  HB2  . GLU GLU GLU A A 678  678  . 288.447 348.812 61.166  1.00 322.12 1 . H  ? 
ATOM   9519  HB3  HB3  . GLU GLU GLU A A 678  678  . 288.211 350.381 61.060  1.00 322.12 1 . H  ? 
ATOM   9520  HG2  HG2  . GLU GLU GLU A A 678  678  . 289.662 350.496 59.265  1.00 326.69 1 . H  ? 
ATOM   9521  HG3  HG3  . GLU GLU GLU A A 678  678  . 289.960 348.940 59.390  1.00 326.69 1 . H  ? 
ATOM   9522  N    N    . ARG ARG ARG A A 679  679  . 289.509 351.364 63.816  1.00 271.07 1 . N  ? 
ATOM   9523  CA   CA   . ARG ARG ARG A A 679  679  . 289.005 351.732 65.131  1.00 270.53 1 . C  ? 
ATOM   9524  C    C    . ARG ARG ARG A A 679  679  . 288.221 353.033 65.013  1.00 268.74 1 . C  ? 
ATOM   9525  O    O    . ARG ARG ARG A A 679  679  . 288.238 353.704 63.978  1.00 269.61 1 . O  ? 
ATOM   9526  CB   CB   . ARG ARG ARG A A 679  679  . 290.143 351.878 66.148  1.00 274.94 1 . C  ? 
ATOM   9527  CG   CG   . ARG ARG ARG A A 679  679  . 290.921 350.594 66.401  1.00 275.61 1 . C  ? 
ATOM   9528  CD   CD   . ARG ARG ARG A A 679  679  . 290.056 349.536 67.074  1.00 272.53 1 . C  ? 
ATOM   9529  NE   NE   . ARG ARG ARG A A 679  679  . 290.815 348.331 67.402  1.00 274.12 1 . N  ? 
ATOM   9530  CZ   CZ   . ARG ARG ARG A A 679  679  . 290.907 347.257 66.620  1.00 273.02 1 . C  ? 
ATOM   9531  NH1  NH1  . ARG ARG ARG A A 679  679  . 290.286 347.220 65.447  1.00 271.13 1 . N  ? 
ATOM   9532  NH2  NH2  . ARG ARG ARG A A 679  679  . 291.625 346.216 67.015  1.00 274.21 1 . N  ? 
ATOM   9533  H    H    . ARG ARG ARG A A 679  679  . 289.844 352.025 63.380  1.00 325.45 1 . H  ? 
ATOM   9534  HA   HA   . ARG ARG ARG A A 679  679  . 288.402 351.041 65.448  1.00 324.80 1 . H  ? 
ATOM   9535  HB2  HB2  . ARG ARG ARG A A 679  679  . 290.769 352.542 65.820  1.00 330.09 1 . H  ? 
ATOM   9536  HB3  HB3  . ARG ARG ARG A A 679  679  . 289.767 352.165 66.995  1.00 330.09 1 . H  ? 
ATOM   9537  HG2  HG2  . ARG ARG ARG A A 679  679  . 291.236 350.237 65.556  1.00 330.89 1 . H  ? 
ATOM   9538  HG3  HG3  . ARG ARG ARG A A 679  679  . 291.675 350.784 66.981  1.00 330.89 1 . H  ? 
ATOM   9539  HD2  HD2  . ARG ARG ARG A A 679  679  . 289.692 349.898 67.897  1.00 327.20 1 . H  ? 
ATOM   9540  HD3  HD3  . ARG ARG ARG A A 679  679  . 289.335 349.285 66.475  1.00 327.20 1 . H  ? 
ATOM   9541  HE   HE   . ARG ARG ARG A A 679  679  . 291.232 348.313 68.154  1.00 329.10 1 . H  ? 
ATOM   9542  HH11 HH11 . ARG ARG ARG A A 679  679  . 289.818 347.893 65.187  1.00 325.52 1 . H  ? 
ATOM   9543  HH12 HH12 . ARG ARG ARG A A 679  679  . 290.351 346.522 64.948  1.00 325.52 1 . H  ? 
ATOM   9544  HH21 HH21 . ARG ARG ARG A A 679  679  . 292.029 346.235 67.774  1.00 329.22 1 . H  ? 
ATOM   9545  HH22 HH22 . ARG ARG ARG A A 679  679  . 291.687 345.520 66.513  1.00 329.22 1 . H  ? 
ATOM   9546  N    N    . PHE PHE PHE A A 680  680  . 287.530 353.387 66.094  1.00 265.36 1 . N  ? 
ATOM   9547  CA   CA   . PHE PHE PHE A A 680  680  . 286.682 354.574 66.111  1.00 266.39 1 . C  ? 
ATOM   9548  C    C    . PHE PHE PHE A A 680  680  . 287.545 355.793 66.410  1.00 270.52 1 . C  ? 
ATOM   9549  O    O    . PHE PHE PHE A A 680  680  . 288.069 355.936 67.519  1.00 270.67 1 . O  ? 
ATOM   9550  CB   CB   . PHE PHE PHE A A 680  680  . 285.570 354.418 67.145  1.00 265.64 1 . C  ? 
ATOM   9551  CG   CG   . PHE PHE PHE A A 680  680  . 284.446 355.403 66.981  1.00 264.82 1 . C  ? 
ATOM   9552  CD1  CD1  . PHE PHE PHE A A 680  680  . 284.475 356.625 67.631  1.00 266.68 1 . C  ? 
ATOM   9553  CD2  CD2  . PHE PHE PHE A A 680  680  . 283.356 355.103 66.180  1.00 263.10 1 . C  ? 
ATOM   9554  CE1  CE1  . PHE PHE PHE A A 680  680  . 283.441 357.531 67.483  1.00 266.21 1 . C  ? 
ATOM   9555  CE2  CE2  . PHE PHE PHE A A 680  680  . 282.319 356.005 66.028  1.00 262.24 1 . C  ? 
ATOM   9556  CZ   CZ   . PHE PHE PHE A A 680  680  . 282.362 357.219 66.681  1.00 263.75 1 . C  ? 
ATOM   9557  H    H    . PHE PHE PHE A A 680  680  . 287.537 352.952 66.836  1.00 318.59 1 . H  ? 
ATOM   9558  HA   HA   . PHE PHE PHE A A 680  680  . 286.273 354.692 65.239  1.00 319.83 1 . H  ? 
ATOM   9559  HB2  HB2  . PHE PHE PHE A A 680  680  . 285.196 353.526 67.067  1.00 318.93 1 . H  ? 
ATOM   9560  HB3  HB3  . PHE PHE PHE A A 680  680  . 285.948 354.544 68.029  1.00 318.93 1 . H  ? 
ATOM   9561  HD1  HD1  . PHE PHE PHE A A 680  680  . 285.200 356.840 68.174  1.00 320.18 1 . H  ? 
ATOM   9562  HD2  HD2  . PHE PHE PHE A A 680  680  . 283.322 354.285 65.738  1.00 315.89 1 . H  ? 
ATOM   9563  HE1  HE1  . PHE PHE PHE A A 680  680  . 283.472 358.349 67.924  1.00 319.62 1 . H  ? 
ATOM   9564  HE2  HE2  . PHE PHE PHE A A 680  680  . 281.594 355.793 65.487  1.00 314.85 1 . H  ? 
ATOM   9565  HZ   HZ   . PHE PHE PHE A A 680  680  . 281.666 357.827 66.580  1.00 316.67 1 . H  ? 
ATOM   9566  N    N    . ILE ILE ILE A A 681  681  . 287.692 356.672 65.421  1.00 275.05 1 . N  ? 
ATOM   9567  CA   CA   . ILE ILE ILE A A 681  681  . 288.491 357.885 65.552  1.00 281.71 1 . C  ? 
ATOM   9568  C    C    . ILE ILE ILE A A 681  681  . 287.726 359.034 64.911  1.00 283.80 1 . C  ? 
ATOM   9569  O    O    . ILE ILE ILE A A 681  681  . 287.215 358.897 63.795  1.00 285.69 1 . O  ? 
ATOM   9570  CB   CB   . ILE ILE ILE A A 681  681  . 289.876 357.739 64.890  1.00 285.41 1 . C  ? 
ATOM   9571  CG1  CG1  . ILE ILE ILE A A 681  681  . 290.648 356.571 65.506  1.00 286.98 1 . C  ? 
ATOM   9572  CG2  CG2  . ILE ILE ILE A A 681  681  . 290.665 359.038 65.018  1.00 288.32 1 . C  ? 
ATOM   9573  CD1  CD1  . ILE ILE ILE A A 681  681  . 291.954 356.253 64.797  1.00 288.81 1 . C  ? 
ATOM   9574  H    H    . ILE ILE ILE A A 681  681  . 287.330 356.583 64.646  1.00 330.22 1 . H  ? 
ATOM   9575  HA   HA   . ILE ILE ILE A A 681  681  . 288.618 358.080 66.493  1.00 338.21 1 . H  ? 
ATOM   9576  HB   HB   . ILE ILE ILE A A 681  681  . 289.746 357.549 63.947  1.00 342.66 1 . H  ? 
ATOM   9577  HG12 HG12 . ILE ILE ILE A A 681  681  . 290.857 356.788 66.428  1.00 344.54 1 . H  ? 
ATOM   9578  HG13 HG13 . ILE ILE ILE A A 681  681  . 290.092 355.777 65.470  1.00 344.54 1 . H  ? 
ATOM   9579  HG21 HG21 . ILE ILE ILE A A 681  681  . 291.570 358.891 64.702  1.00 346.15 1 . H  ? 
ATOM   9580  HG22 HG22 . ILE ILE ILE A A 681  681  . 290.235 359.723 64.481  1.00 346.15 1 . H  ? 
ATOM   9581  HG23 HG23 . ILE ILE ILE A A 681  681  . 290.679 359.309 65.949  1.00 346.15 1 . H  ? 
ATOM   9582  HD11 HD11 . ILE ILE ILE A A 681  681  . 292.273 355.387 65.095  1.00 346.73 1 . H  ? 
ATOM   9583  HD12 HD12 . ILE ILE ILE A A 681  681  . 291.798 356.236 63.839  1.00 346.73 1 . H  ? 
ATOM   9584  HD13 HD13 . ILE ILE ILE A A 681  681  . 292.606 356.938 65.014  1.00 346.73 1 . H  ? 
ATOM   9585  N    N    . ILE ILE ILE A A 682  682  . 287.650 360.163 65.607  1.00 284.56 1 . N  ? 
ATOM   9586  CA   CA   . ILE ILE ILE A A 682  682  . 287.110 361.397 65.045  1.00 284.87 1 . C  ? 
ATOM   9587  C    C    . ILE ILE ILE A A 682  682  . 288.261 362.133 64.363  1.00 287.17 1 . C  ? 
ATOM   9588  O    O    . ILE ILE ILE A A 682  682  . 289.236 362.492 65.044  1.00 288.82 1 . O  ? 
ATOM   9589  CB   CB   . ILE ILE ILE A A 682  682  . 286.457 362.274 66.119  1.00 285.18 1 . C  ? 
ATOM   9590  CG1  CG1  . ILE ILE ILE A A 682  682  . 285.273 361.544 66.758  1.00 282.20 1 . C  ? 
ATOM   9591  CG2  CG2  . ILE ILE ILE A A 682  682  . 285.996 363.596 65.517  1.00 286.03 1 . C  ? 
ATOM   9592  CD1  CD1  . ILE ILE ILE A A 682  682  . 285.618 360.826 68.046  1.00 282.34 1 . C  ? 
ATOM   9593  H    H    . ILE ILE ILE A A 682  682  . 287.909 360.241 66.423  1.00 341.63 1 . H  ? 
ATOM   9594  HA   HA   . ILE ILE ILE A A 682  682  . 286.435 361.183 64.381  1.00 342.01 1 . H  ? 
ATOM   9595  HB   HB   . ILE ILE ILE A A 682  682  . 287.117 362.455 66.805  1.00 342.38 1 . H  ? 
ATOM   9596  HG12 HG12 . ILE ILE ILE A A 682  682  . 284.579 362.191 66.958  1.00 338.81 1 . H  ? 
ATOM   9597  HG13 HG13 . ILE ILE ILE A A 682  682  . 284.940 360.883 66.132  1.00 338.81 1 . H  ? 
ATOM   9598  HG21 HG21 . ILE ILE ILE A A 682  682  . 285.455 364.068 66.169  1.00 343.40 1 . H  ? 
ATOM   9599  HG22 HG22 . ILE ILE ILE A A 682  682  . 286.774 364.127 65.287  1.00 343.40 1 . H  ? 
ATOM   9600  HG23 HG23 . ILE ILE ILE A A 682  682  . 285.471 363.415 64.721  1.00 343.40 1 . H  ? 
ATOM   9601  HD11 HD11 . ILE ILE ILE A A 682  682  . 284.817 360.407 68.398  1.00 338.97 1 . H  ? 
ATOM   9602  HD12 HD12 . ILE ILE ILE A A 682  682  . 286.289 360.151 67.861  1.00 338.97 1 . H  ? 
ATOM   9603  HD13 HD13 . ILE ILE ILE A A 682  682  . 285.963 361.470 68.684  1.00 338.97 1 . H  ? 
ATOM   9604  N    N    . PRO PRO PRO A A 683  683  . 288.193 362.381 63.057  1.00 286.56 1 . N  ? 
ATOM   9605  CA   CA   . PRO PRO PRO A A 683  683  . 289.368 362.898 62.346  1.00 287.16 1 . C  ? 
ATOM   9606  C    C    . PRO PRO PRO A A 683  683  . 289.772 364.275 62.846  1.00 289.02 1 . C  ? 
ATOM   9607  O    O    . PRO PRO PRO A A 683  683  . 289.067 364.942 63.606  1.00 287.90 1 . O  ? 
ATOM   9608  CB   CB   . PRO PRO PRO A A 683  683  . 288.918 362.937 60.880  1.00 286.78 1 . C  ? 
ATOM   9609  CG   CG   . PRO PRO PRO A A 683  683  . 287.432 363.045 60.945  1.00 286.52 1 . C  ? 
ATOM   9610  CD   CD   . PRO PRO PRO A A 683  683  . 287.012 362.279 62.175  1.00 286.15 1 . C  ? 
ATOM   9611  HA   HA   . PRO PRO PRO A A 683  683  . 290.117 362.289 62.441  1.00 344.75 1 . H  ? 
ATOM   9612  HB2  HB2  . PRO PRO PRO A A 683  683  . 289.304 363.707 60.435  1.00 344.30 1 . H  ? 
ATOM   9613  HB3  HB3  . PRO PRO PRO A A 683  683  . 289.189 362.122 60.429  1.00 344.30 1 . H  ? 
ATOM   9614  HG2  HG2  . PRO PRO PRO A A 683  683  . 287.175 363.977 61.017  1.00 343.98 1 . H  ? 
ATOM   9615  HG3  HG3  . PRO PRO PRO A A 683  683  . 287.042 362.653 60.148  1.00 343.98 1 . H  ? 
ATOM   9616  HD2  HD2  . PRO PRO PRO A A 683  683  . 286.236 362.689 62.588  1.00 343.54 1 . H  ? 
ATOM   9617  HD3  HD3  . PRO PRO PRO A A 683  683  . 286.822 361.353 61.958  1.00 343.54 1 . H  ? 
ATOM   9618  N    N    . GLU GLU GLU A A 684  684  . 290.949 364.697 62.397  1.00 290.28 1 . N  ? 
ATOM   9619  CA   CA   . GLU GLU GLU A A 684  684  . 291.509 365.971 62.815  1.00 293.98 1 . C  ? 
ATOM   9620  C    C    . GLU GLU GLU A A 684  684  . 290.778 367.126 62.144  1.00 294.80 1 . C  ? 
ATOM   9621  O    O    . GLU GLU GLU A A 684  684  . 290.259 367.003 61.031  1.00 293.56 1 . O  ? 
ATOM   9622  CB   CB   . GLU GLU GLU A A 684  684  . 292.998 366.019 62.478  1.00 297.35 1 . C  ? 
ATOM   9623  CG   CG   . GLU GLU GLU A A 684  684  . 293.723 367.237 63.005  1.00 297.18 1 . C  ? 
ATOM   9624  CD   CD   . GLU GLU GLU A A 684  684  . 295.220 367.147 62.794  1.00 297.45 1 . C  ? 
ATOM   9625  OE1  OE1  . GLU GLU GLU A A 684  684  . 295.701 366.074 62.371  1.00 295.80 1 . O  ? 
ATOM   9626  OE2  OE2  . GLU GLU GLU A A 684  684  . 295.916 368.149 63.052  1.00 299.52 1 . O  ? 
ATOM   9627  H    H    . GLU GLU GLU A A 684  684  . 291.445 364.260 61.846  1.00 348.50 1 . H  ? 
ATOM   9628  HA   HA   . GLU GLU GLU A A 684  684  . 291.411 366.075 63.775  1.00 352.93 1 . H  ? 
ATOM   9629  HB2  HB2  . GLU GLU GLU A A 684  684  . 293.426 365.236 62.858  1.00 356.98 1 . H  ? 
ATOM   9630  HB3  HB3  . GLU GLU GLU A A 684  684  . 293.096 366.015 61.513  1.00 356.98 1 . H  ? 
ATOM   9631  HG2  HG2  . GLU GLU GLU A A 684  684  . 293.400 368.025 62.541  1.00 356.78 1 . H  ? 
ATOM   9632  HG3  HG3  . GLU GLU GLU A A 684  684  . 293.556 367.319 63.957  1.00 356.78 1 . H  ? 
ATOM   9633  N    N    . GLY GLY GLY A A 685  685  . 290.736 368.257 62.840  1.00 299.44 1 . N  ? 
ATOM   9634  CA   CA   . GLY GLY GLY A A 685  685  . 290.088 369.438 62.304  1.00 300.81 1 . C  ? 
ATOM   9635  C    C    . GLY GLY GLY A A 685  685  . 288.579 369.396 62.349  1.00 299.38 1 . C  ? 
ATOM   9636  O    O    . GLY GLY GLY A A 685  685  . 287.919 369.853 61.406  1.00 298.56 1 . O  ? 
ATOM   9637  H    H    . GLY GLY GLY A A 685  685  . 291.075 368.362 63.623  1.00 359.49 1 . H  ? 
ATOM   9638  HA2  HA2  . GLY GLY GLY A A 685  685  . 290.380 370.211 62.812  1.00 361.14 1 . H  ? 
ATOM   9639  HA3  HA3  . GLY GLY GLY A A 685  685  . 290.356 369.548 61.378  1.00 361.14 1 . H  ? 
ATOM   9640  N    N    . THR THR THR A A 686  686  . 288.008 368.863 63.424  1.00 299.04 1 . N  ? 
ATOM   9641  CA   CA   . THR THR THR A A 686  686  . 286.565 368.758 63.579  1.00 293.88 1 . C  ? 
ATOM   9642  C    C    . THR THR THR A A 686  686  . 286.061 369.875 64.484  1.00 293.61 1 . C  ? 
ATOM   9643  O    O    . THR THR THR A A 686  686  . 286.703 370.219 65.481  1.00 294.59 1 . O  ? 
ATOM   9644  CB   CB   . THR THR THR A A 686  686  . 286.179 367.397 64.162  1.00 290.11 1 . C  ? 
ATOM   9645  OG1  OG1  . THR THR THR A A 686  686  . 286.754 366.353 63.366  1.00 287.37 1 . O  ? 
ATOM   9646  CG2  CG2  . THR THR THR A A 686  686  . 284.666 367.236 64.193  1.00 287.48 1 . C  ? 
ATOM   9647  H    H    . THR THR THR A A 686  686  . 288.448 368.547 64.092  1.00 359.01 1 . H  ? 
ATOM   9648  HA   HA   . THR THR THR A A 686  686  . 286.137 368.849 62.713  1.00 352.82 1 . H  ? 
ATOM   9649  HB   HB   . THR THR THR A A 686  686  . 286.510 367.329 65.071  1.00 348.29 1 . H  ? 
ATOM   9650  HG1  HG1  . THR THR THR A A 686  686  . 287.592 366.412 63.377  1.00 345.00 1 . H  ? 
ATOM   9651  HG21 HG21 . THR THR THR A A 686  686  . 284.434 366.327 64.438  1.00 345.14 1 . H  ? 
ATOM   9652  HG22 HG22 . THR THR THR A A 686  686  . 284.281 367.846 64.841  1.00 345.14 1 . H  ? 
ATOM   9653  HG23 HG23 . THR THR THR A A 686  686  . 284.294 367.431 63.318  1.00 345.14 1 . H  ? 
ATOM   9654  N    N    . LEU LEU LEU A A 687  687  . 284.913 370.440 64.132  1.00 291.41 1 . N  ? 
ATOM   9655  CA   CA   . LEU LEU LEU A A 687  687  . 284.318 371.505 64.922  1.00 292.13 1 . C  ? 
ATOM   9656  C    C    . LEU LEU LEU A A 687  687  . 283.691 370.945 66.193  1.00 291.01 1 . C  ? 
ATOM   9657  O    O    . LEU LEU LEU A A 687  687  . 283.240 369.796 66.234  1.00 290.07 1 . O  ? 
ATOM   9658  CB   CB   . LEU LEU LEU A A 687  687  . 283.260 372.251 64.111  1.00 292.64 1 . C  ? 
ATOM   9659  CG   CG   . LEU LEU LEU A A 687  687  . 283.753 373.169 62.993  1.00 294.75 1 . C  ? 
ATOM   9660  CD1  CD1  . LEU LEU LEU A A 687  687  . 284.573 372.416 61.959  1.00 294.82 1 . C  ? 
ATOM   9661  CD2  CD2  . LEU LEU LEU A A 687  687  . 282.563 373.865 62.336  1.00 293.16 1 . C  ? 
ATOM   9662  H    H    . LEU LEU LEU A A 687  687  . 284.457 370.222 63.437  1.00 349.86 1 . H  ? 
ATOM   9663  HA   HA   . LEU LEU LEU A A 687  687  . 285.007 372.140 65.174  1.00 350.72 1 . H  ? 
ATOM   9664  HB2  HB2  . LEU LEU LEU A A 687  687  . 282.682 371.590 63.698  1.00 351.33 1 . H  ? 
ATOM   9665  HB3  HB3  . LEU LEU LEU A A 687  687  . 282.749 372.802 64.724  1.00 351.33 1 . H  ? 
ATOM   9666  HG   HG   . LEU LEU LEU A A 687  687  . 284.339 373.840 63.379  1.00 353.86 1 . H  ? 
ATOM   9667  HD11 HD11 . LEU LEU LEU A A 687  687  . 284.682 372.976 61.174  1.00 353.95 1 . H  ? 
ATOM   9668  HD12 HD12 . LEU LEU LEU A A 687  687  . 285.440 372.204 62.337  1.00 353.95 1 . H  ? 
ATOM   9669  HD13 HD13 . LEU LEU LEU A A 687  687  . 284.107 371.600 61.721  1.00 353.95 1 . H  ? 
ATOM   9670  HD21 HD21 . LEU LEU LEU A A 687  687  . 282.888 374.450 61.633  1.00 351.96 1 . H  ? 
ATOM   9671  HD22 HD22 . LEU LEU LEU A A 687  687  . 281.973 373.193 61.960  1.00 351.96 1 . H  ? 
ATOM   9672  HD23 HD23 . LEU LEU LEU A A 687  687  . 282.090 374.383 63.006  1.00 351.96 1 . H  ? 
ATOM   9673  N    N    . GLY GLY GLY A A 688  688  . 283.660 371.773 67.236  1.00 290.91 1 . N  ? 
ATOM   9674  CA   CA   . GLY GLY GLY A A 688  688  . 283.065 371.362 68.495  1.00 289.60 1 . C  ? 
ATOM   9675  C    C    . GLY GLY GLY A A 688  688  . 282.728 372.565 69.345  1.00 289.59 1 . C  ? 
ATOM   9676  O    O    . GLY GLY GLY A A 688  688  . 283.121 373.695 69.047  1.00 292.16 1 . O  ? 
ATOM   9677  H    H    . GLY GLY GLY A A 688  688  . 283.975 372.573 67.235  1.00 349.26 1 . H  ? 
ATOM   9678  HA2  HA2  . GLY GLY GLY A A 688  688  . 282.252 370.862 68.326  1.00 347.69 1 . H  ? 
ATOM   9679  HA3  HA3  . GLY GLY GLY A A 688  688  . 283.687 370.800 68.983  1.00 347.69 1 . H  ? 
ATOM   9680  N    N    . ARG ARG ARG A A 689  689  . 281.999 372.304 70.428  1.00 286.43 1 . N  ? 
ATOM   9681  CA   CA   . ARG ARG ARG A A 689  689  . 281.543 373.363 71.317  1.00 287.71 1 . C  ? 
ATOM   9682  C    C    . ARG ARG ARG A A 689  689  . 281.497 372.848 72.747  1.00 287.99 1 . C  ? 
ATOM   9683  O    O    . ARG ARG ARG A A 689  689  . 281.075 371.716 72.995  1.00 286.89 1 . O  ? 
ATOM   9684  CB   CB   . ARG ARG ARG A A 689  689  . 280.160 373.877 70.897  1.00 287.42 1 . C  ? 
ATOM   9685  CG   CG   . ARG ARG ARG A A 689  689  . 279.653 375.054 71.715  1.00 288.77 1 . C  ? 
ATOM   9686  CD   CD   . ARG ARG ARG A A 689  689  . 278.269 375.493 71.256  1.00 287.52 1 . C  ? 
ATOM   9687  NE   NE   . ARG ARG ARG A A 689  689  . 278.254 375.881 69.847  1.00 286.44 1 . N  ? 
ATOM   9688  CZ   CZ   . ARG ARG ARG A A 689  689  . 277.157 376.202 69.169  1.00 284.73 1 . C  ? 
ATOM   9689  NH1  NH1  . ARG ARG ARG A A 689  689  . 275.973 376.181 69.768  1.00 282.82 1 . N  ? 
ATOM   9690  NH2  NH2  . ARG ARG ARG A A 689  689  . 277.243 376.541 67.891  1.00 285.60 1 . N  ? 
ATOM   9691  H    H    . ARG ARG ARG A A 689  689  . 281.756 371.515 70.669  1.00 343.88 1 . H  ? 
ATOM   9692  HA   HA   . ARG ARG ARG A A 689  689  . 282.174 374.099 71.288  1.00 345.42 1 . H  ? 
ATOM   9693  HB2  HB2  . ARG ARG ARG A A 689  689  . 280.203 374.160 69.971  1.00 345.07 1 . H  ? 
ATOM   9694  HB3  HB3  . ARG ARG ARG A A 689  689  . 279.519 373.155 70.994  1.00 345.07 1 . H  ? 
ATOM   9695  HG2  HG2  . ARG ARG ARG A A 689  689  . 279.598 374.797 72.649  1.00 346.69 1 . H  ? 
ATOM   9696  HG3  HG3  . ARG ARG ARG A A 689  689  . 280.261 375.803 71.612  1.00 346.69 1 . H  ? 
ATOM   9697  HD2  HD2  . ARG ARG ARG A A 689  689  . 277.646 374.759 71.374  1.00 345.18 1 . H  ? 
ATOM   9698  HD3  HD3  . ARG ARG ARG A A 689  689  . 277.986 376.257 71.783  1.00 345.18 1 . H  ? 
ATOM   9699  HE   HE   . ARG ARG ARG A A 689  689  . 279.005 375.904 69.429  1.00 343.90 1 . H  ? 
ATOM   9700  HH11 HH11 . ARG ARG ARG A A 689  689  . 275.915 375.959 70.597  1.00 339.55 1 . H  ? 
ATOM   9701  HH12 HH12 . ARG ARG ARG A A 689  689  . 275.265 376.389 69.327  1.00 339.55 1 . H  ? 
ATOM   9702  HH21 HH21 . ARG ARG ARG A A 689  689  . 278.009 376.553 67.500  1.00 342.88 1 . H  ? 
ATOM   9703  HH22 HH22 . ARG ARG ARG A A 689  689  . 276.533 376.748 67.452  1.00 342.88 1 . H  ? 
ATOM   9704  N    N    . PHE PHE PHE A A 690  690  . 281.932 373.690 73.683  1.00 290.81 1 . N  ? 
ATOM   9705  CA   CA   . PHE PHE PHE A A 690  690  . 281.894 373.386 75.114  1.00 292.56 1 . C  ? 
ATOM   9706  C    C    . PHE PHE PHE A A 690  690  . 280.722 374.165 75.710  1.00 291.12 1 . C  ? 
ATOM   9707  O    O    . PHE PHE PHE A A 690  690  . 280.849 375.339 76.066  1.00 294.24 1 . O  ? 
ATOM   9708  CB   CB   . PHE PHE PHE A A 690  690  . 283.220 373.742 75.782  1.00 296.37 1 . C  ? 
ATOM   9709  CG   CG   . PHE PHE PHE A A 690  690  . 283.219 373.563 77.279  1.00 294.60 1 . C  ? 
ATOM   9710  CD1  CD1  . PHE PHE PHE A A 690  690  . 283.518 372.334 77.847  1.00 293.00 1 . C  ? 
ATOM   9711  CD2  CD2  . PHE PHE PHE A A 690  690  . 282.926 374.628 78.116  1.00 294.23 1 . C  ? 
ATOM   9712  CE1  CE1  . PHE PHE PHE A A 690  690  . 283.519 372.171 79.222  1.00 292.33 1 . C  ? 
ATOM   9713  CE2  CE2  . PHE PHE PHE A A 690  690  . 282.925 374.469 79.489  1.00 293.64 1 . C  ? 
ATOM   9714  CZ   CZ   . PHE PHE PHE A A 690  690  . 283.223 373.241 80.042  1.00 293.08 1 . C  ? 
ATOM   9715  H    H    . PHE PHE PHE A A 690  690  . 282.262 374.465 73.510  1.00 349.13 1 . H  ? 
ATOM   9716  HA   HA   . PHE PHE PHE A A 690  690  . 281.738 372.438 75.245  1.00 351.24 1 . H  ? 
ATOM   9717  HB2  HB2  . PHE PHE PHE A A 690  690  . 283.915 373.172 75.417  1.00 355.81 1 . H  ? 
ATOM   9718  HB3  HB3  . PHE PHE PHE A A 690  690  . 283.422 374.672 75.596  1.00 355.81 1 . H  ? 
ATOM   9719  HD1  HD1  . PHE PHE PHE A A 690  690  . 283.721 371.611 77.298  1.00 351.76 1 . H  ? 
ATOM   9720  HD2  HD2  . PHE PHE PHE A A 690  690  . 282.728 375.459 77.749  1.00 353.24 1 . H  ? 
ATOM   9721  HE1  HE1  . PHE PHE PHE A A 690  690  . 283.718 371.341 79.592  1.00 350.96 1 . H  ? 
ATOM   9722  HE2  HE2  . PHE PHE PHE A A 690  690  . 282.724 375.191 80.040  1.00 352.54 1 . H  ? 
ATOM   9723  HZ   HZ   . PHE PHE PHE A A 690  690  . 283.225 373.134 80.966  1.00 351.86 1 . H  ? 
ATOM   9724  N    N    . VAL VAL VAL A A 691  691  . 279.571 373.502 75.816  1.00 285.41 1 . N  ? 
ATOM   9725  CA   CA   . VAL VAL VAL A A 691  691  . 278.382 374.182 76.317  1.00 282.40 1 . C  ? 
ATOM   9726  C    C    . VAL VAL VAL A A 691  691  . 278.421 374.322 77.835  1.00 284.26 1 . C  ? 
ATOM   9727  O    O    . VAL VAL VAL A A 691  691  . 277.922 375.313 78.381  1.00 284.91 1 . O  ? 
ATOM   9728  CB   CB   . VAL VAL VAL A A 691  691  . 277.111 373.444 75.860  1.00 275.65 1 . C  ? 
ATOM   9729  CG1  CG1  . VAL VAL VAL A A 691  691  . 276.935 373.581 74.357  1.00 274.57 1 . C  ? 
ATOM   9730  CG2  CG2  . VAL VAL VAL A A 691  691  . 277.165 371.978 76.265  1.00 272.80 1 . C  ? 
ATOM   9731  H    H    . VAL VAL VAL A A 691  691  . 279.454 372.676 75.609  1.00 342.65 1 . H  ? 
ATOM   9732  HA   HA   . VAL VAL VAL A A 691  691  . 278.365 375.075 75.939  1.00 339.05 1 . H  ? 
ATOM   9733  HB   HB   . VAL VAL VAL A A 691  691  . 276.342 373.844 76.295  1.00 330.94 1 . H  ? 
ATOM   9734  HG11 HG11 . VAL VAL VAL A A 691  691  . 276.127 373.116 74.089  1.00 329.64 1 . H  ? 
ATOM   9735  HG12 HG12 . VAL VAL VAL A A 691  691  . 276.866 374.522 74.131  1.00 329.64 1 . H  ? 
ATOM   9736  HG13 HG13 . VAL VAL VAL A A 691  691  . 277.704 373.190 73.912  1.00 329.64 1 . H  ? 
ATOM   9737  HG21 HG21 . VAL VAL VAL A A 691  691  . 276.291 371.580 76.127  1.00 327.52 1 . H  ? 
ATOM   9738  HG22 HG22 . VAL VAL VAL A A 691  691  . 277.826 371.523 75.720  1.00 327.52 1 . H  ? 
ATOM   9739  HG23 HG23 . VAL VAL VAL A A 691  691  . 277.411 371.918 77.202  1.00 327.52 1 . H  ? 
ATOM   9740  N    N    . THR THR THR A A 692  692  . 279.002 373.354 78.539  1.00 286.14 1 . N  ? 
ATOM   9741  CA   CA   . THR THR THR A A 692  692  . 279.096 373.420 79.993  1.00 285.21 1 . C  ? 
ATOM   9742  C    C    . THR THR THR A A 692  692  . 280.130 372.430 80.524  1.00 284.61 1 . C  ? 
ATOM   9743  O    O    . THR THR THR A A 692  692  . 280.444 371.434 79.873  1.00 282.78 1 . O  ? 
ATOM   9744  CB   CB   . THR THR THR A A 692  692  . 277.737 373.131 80.659  1.00 281.34 1 . C  ? 
ATOM   9745  OG1  OG1  . THR THR THR A A 692  692  . 277.848 373.310 82.077  1.00 281.22 1 . O  ? 
ATOM   9746  CG2  CG2  . THR THR THR A A 692  692  . 277.288 371.707 80.366  1.00 279.08 1 . C  ? 
ATOM   9747  H    H    . THR THR THR A A 692  692  . 279.350 372.647 78.196  1.00 343.53 1 . H  ? 
ATOM   9748  HA   HA   . THR THR THR A A 692  692  . 279.377 374.312 80.250  1.00 342.41 1 . H  ? 
ATOM   9749  HB   HB   . THR THR THR A A 692  692  . 277.070 373.741 80.307  1.00 337.77 1 . H  ? 
ATOM   9750  HG1  HG1  . THR THR THR A A 692  692  . 277.108 373.156 82.444  1.00 337.63 1 . H  ? 
ATOM   9751  HG21 HG21 . THR THR THR A A 692  692  . 276.354 371.598 80.604  1.00 335.06 1 . H  ? 
ATOM   9752  HG22 HG22 . THR THR THR A A 692  692  . 277.396 371.513 79.421  1.00 335.06 1 . H  ? 
ATOM   9753  HG23 HG23 . THR THR THR A A 692  692  . 277.820 371.079 80.879  1.00 335.06 1 . H  ? 
ATOM   9754  N    N    . THR THR THR A A 697  697  . 281.473 368.849 79.361  1.00 272.40 1 . N  ? 
ATOM   9755  CA   CA   . THR THR THR A A 697  697  . 280.939 368.127 78.212  1.00 272.82 1 . C  ? 
ATOM   9756  C    C    . THR THR THR A A 697  697  . 281.133 368.935 76.933  1.00 278.49 1 . C  ? 
ATOM   9757  O    O    . THR THR THR A A 697  697  . 281.278 370.156 76.981  1.00 281.77 1 . O  ? 
ATOM   9758  CB   CB   . THR THR THR A A 697  697  . 279.444 367.812 78.388  1.00 268.73 1 . C  ? 
ATOM   9759  OG1  OG1  . THR THR THR A A 697  697  . 278.953 367.151 77.215  1.00 266.71 1 . O  ? 
ATOM   9760  CG2  CG2  . THR THR THR A A 697  697  . 278.646 369.085 78.624  1.00 268.69 1 . C  ? 
ATOM   9761  HA   HA   . THR THR THR A A 697  697  . 281.411 367.286 78.115  1.00 327.54 1 . H  ? 
ATOM   9762  HB   HB   . THR THR THR A A 697  697  . 279.326 367.235 79.159  1.00 322.64 1 . H  ? 
ATOM   9763  HG1  HG1  . THR THR THR A A 697  697  . 279.378 366.438 77.088  1.00 320.22 1 . H  ? 
ATOM   9764  HG21 HG21 . THR THR THR A A 697  697  . 277.709 368.871 78.749  1.00 322.59 1 . H  ? 
ATOM   9765  HG22 HG22 . THR THR THR A A 697  697  . 278.974 369.539 79.416  1.00 322.59 1 . H  ? 
ATOM   9766  HG23 HG23 . THR THR THR A A 697  697  . 278.735 369.678 77.862  1.00 322.59 1 . H  ? 
ATOM   9767  N    N    . ALA ALA ALA A A 698  698  . 281.123 368.250 75.789  1.00 281.12 1 . N  ? 
ATOM   9768  CA   CA   . ALA ALA ALA A A 698  698  . 281.359 368.886 74.503  1.00 284.00 1 . C  ? 
ATOM   9769  C    C    . ALA ALA ALA A A 698  698  . 280.475 368.245 73.441  1.00 283.03 1 . C  ? 
ATOM   9770  O    O    . ALA ALA ALA A A 698  698  . 280.050 367.090 73.561  1.00 281.49 1 . O  ? 
ATOM   9771  CB   CB   . ALA ALA ALA A A 698  698  . 282.835 368.786 74.088  1.00 286.02 1 . C  ? 
ATOM   9772  H    H    . ALA ALA ALA A A 698  698  . 280.980 367.404 75.736  1.00 337.50 1 . H  ? 
ATOM   9773  HA   HA   . ALA ALA ALA A A 698  698  . 281.116 369.823 74.565  1.00 340.96 1 . H  ? 
ATOM   9774  HB1  HB1  . ALA ALA ALA A A 698  698  . 282.951 369.220 73.228  1.00 343.39 1 . H  ? 
ATOM   9775  HB2  HB2  . ALA ALA ALA A A 698  698  . 283.381 369.227 74.757  1.00 343.39 1 . H  ? 
ATOM   9776  HB3  HB3  . ALA ALA ALA A A 698  698  . 283.082 367.851 74.023  1.00 343.39 1 . H  ? 
ATOM   9777  N    N    . ARG ARG ARG A A 699  699  . 280.205 369.025 72.391  1.00 282.37 1 . N  ? 
ATOM   9778  CA   CA   . ARG ARG ARG A A 699  699  . 279.377 368.615 71.263  1.00 279.03 1 . C  ? 
ATOM   9779  C    C    . ARG ARG ARG A A 699  699  . 280.148 368.851 69.973  1.00 279.60 1 . C  ? 
ATOM   9780  O    O    . ARG ARG ARG A A 699  699  . 280.631 369.961 69.732  1.00 283.70 1 . O  ? 
ATOM   9781  CB   CB   . ARG ARG ARG A A 699  699  . 278.054 369.395 71.237  1.00 277.29 1 . C  ? 
ATOM   9782  CG   CG   . ARG ARG ARG A A 699  699  . 277.275 369.294 69.928  1.00 275.32 1 . C  ? 
ATOM   9783  CD   CD   . ARG ARG ARG A A 699  699  . 276.045 370.199 69.938  1.00 275.02 1 . C  ? 
ATOM   9784  NE   NE   . ARG ARG ARG A A 699  699  . 275.368 370.222 68.643  1.00 274.25 1 . N  ? 
ATOM   9785  CZ   CZ   . ARG ARG ARG A A 699  699  . 274.295 370.959 68.369  1.00 274.18 1 . C  ? 
ATOM   9786  NH1  NH1  . ARG ARG ARG A A 699  699  . 273.767 371.743 69.299  1.00 274.66 1 . N  ? 
ATOM   9787  NH2  NH2  . ARG ARG ARG A A 699  699  . 273.751 370.913 67.160  1.00 272.42 1 . N  ? 
ATOM   9788  H    H    . ARG ARG ARG A A 699  699  . 280.505 369.827 72.309  1.00 339.01 1 . H  ? 
ATOM   9789  HA   HA   . ARG ARG ARG A A 699  699  . 279.175 367.669 71.333  1.00 335.00 1 . H  ? 
ATOM   9790  HB2  HB2  . ARG ARG ARG A A 699  699  . 277.483 369.055 71.943  1.00 332.91 1 . H  ? 
ATOM   9791  HB3  HB3  . ARG ARG ARG A A 699  699  . 278.247 370.333 71.389  1.00 332.91 1 . H  ? 
ATOM   9792  HG2  HG2  . ARG ARG ARG A A 699  699  . 277.846 369.564 69.192  1.00 330.54 1 . H  ? 
ATOM   9793  HG3  HG3  . ARG ARG ARG A A 699  699  . 276.980 368.379 69.800  1.00 330.54 1 . H  ? 
ATOM   9794  HD2  HD2  . ARG ARG ARG A A 699  699  . 275.416 369.875 70.602  1.00 330.19 1 . H  ? 
ATOM   9795  HD3  HD3  . ARG ARG ARG A A 699  699  . 276.317 371.104 70.153  1.00 330.19 1 . H  ? 
ATOM   9796  HE   HE   . ARG ARG ARG A A 699  699  . 275.684 369.726 68.017  1.00 329.27 1 . H  ? 
ATOM   9797  HH11 HH11 . ARG ARG ARG A A 699  699  . 274.118 371.775 70.084  1.00 329.75 1 . H  ? 
ATOM   9798  HH12 HH12 . ARG ARG ARG A A 699  699  . 273.073 372.218 69.118  1.00 329.75 1 . H  ? 
ATOM   9799  HH21 HH21 . ARG ARG ARG A A 699  699  . 274.091 370.407 66.554  1.00 327.07 1 . H  ? 
ATOM   9800  HH22 HH22 . ARG ARG ARG A A 699  699  . 273.057 371.390 66.983  1.00 327.07 1 . H  ? 
ATOM   9801  N    N    . LEU LEU LEU A A 700  700  . 280.250 367.815 69.145  1.00 275.80 1 . N  ? 
ATOM   9802  CA   CA   . LEU LEU LEU A A 700  700  . 280.871 367.908 67.831  1.00 275.33 1 . C  ? 
ATOM   9803  C    C    . LEU LEU LEU A A 700  700  . 279.847 367.535 66.770  1.00 275.24 1 . C  ? 
ATOM   9804  O    O    . LEU LEU LEU A A 700  700  . 279.128 366.539 66.914  1.00 275.51 1 . O  ? 
ATOM   9805  CB   CB   . LEU LEU LEU A A 700  700  . 282.101 367.004 67.731  1.00 274.65 1 . C  ? 
ATOM   9806  CG   CG   . LEU LEU LEU A A 700  700  . 281.933 365.511 68.006  1.00 272.70 1 . C  ? 
ATOM   9807  CD1  CD1  . LEU LEU LEU A A 700  700  . 281.635 364.731 66.736  1.00 272.01 1 . C  ? 
ATOM   9808  CD2  CD2  . LEU LEU LEU A A 700  700  . 283.186 364.972 68.689  1.00 273.92 1 . C  ? 
ATOM   9809  H    H    . LEU LEU LEU A A 700  700  . 279.958 367.027 69.329  1.00 331.13 1 . H  ? 
ATOM   9810  HA   HA   . LEU LEU LEU A A 700  700  . 281.158 368.821 67.671  1.00 330.56 1 . H  ? 
ATOM   9811  HB2  HB2  . LEU LEU LEU A A 700  700  . 282.448 367.082 66.828  1.00 329.74 1 . H  ? 
ATOM   9812  HB3  HB3  . LEU LEU LEU A A 700  700  . 282.756 367.331 68.368  1.00 329.74 1 . H  ? 
ATOM   9813  HG   HG   . LEU LEU LEU A A 700  700  . 281.172 365.387 68.594  1.00 327.40 1 . H  ? 
ATOM   9814  HD11 HD11 . LEU LEU LEU A A 700  700  . 281.627 363.783 66.943  1.00 326.57 1 . H  ? 
ATOM   9815  HD12 HD12 . LEU LEU LEU A A 700  700  . 280.768 365.002 66.395  1.00 326.57 1 . H  ? 
ATOM   9816  HD13 HD13 . LEU LEU LEU A A 700  700  . 282.323 364.921 66.080  1.00 326.57 1 . H  ? 
ATOM   9817  HD21 HD21 . LEU LEU LEU A A 700  700  . 283.134 364.004 68.727  1.00 328.87 1 . H  ? 
ATOM   9818  HD22 HD22 . LEU LEU LEU A A 700  700  . 283.966 365.241 68.178  1.00 328.87 1 . H  ? 
ATOM   9819  HD23 HD23 . LEU LEU LEU A A 700  700  . 283.238 365.335 69.587  1.00 328.87 1 . H  ? 
ATOM   9820  N    N    . GLU GLU GLU A A 701  701  . 279.784 368.335 65.707  1.00 273.96 1 . N  ? 
ATOM   9821  CA   CA   . GLU GLU GLU A A 701  701  . 278.822 368.124 64.629  1.00 273.70 1 . C  ? 
ATOM   9822  C    C    . GLU GLU GLU A A 701  701  . 279.547 367.450 63.467  1.00 273.88 1 . C  ? 
ATOM   9823  O    O    . GLU GLU GLU A A 701  701  . 279.944 368.082 62.488  1.00 274.78 1 . O  ? 
ATOM   9824  CB   CB   . GLU GLU GLU A A 701  701  . 278.182 369.447 64.219  1.00 273.83 1 . C  ? 
ATOM   9825  CG   CG   . GLU GLU GLU A A 701  701  . 277.480 370.165 65.361  1.00 273.22 1 . C  ? 
ATOM   9826  CD   CD   . GLU GLU GLU A A 701  701  . 276.755 371.414 64.907  1.00 274.40 1 . C  ? 
ATOM   9827  OE1  OE1  . GLU GLU GLU A A 701  701  . 276.860 371.765 63.713  1.00 274.88 1 . O  ? 
ATOM   9828  OE2  OE2  . GLU GLU GLU A A 701  701  . 276.077 372.045 65.744  1.00 274.41 1 . O  ? 
ATOM   9829  H    H    . GLU GLU GLU A A 701  701  . 280.295 369.016 65.586  1.00 328.92 1 . H  ? 
ATOM   9830  HA   HA   . GLU GLU GLU A A 701  701  . 278.120 367.528 64.935  1.00 328.60 1 . H  ? 
ATOM   9831  HB2  HB2  . GLU GLU GLU A A 701  701  . 278.874 370.036 63.880  1.00 328.76 1 . H  ? 
ATOM   9832  HB3  HB3  . GLU GLU GLU A A 701  701  . 277.525 369.275 63.527  1.00 328.76 1 . H  ? 
ATOM   9833  HG2  HG2  . GLU GLU GLU A A 701  701  . 276.827 369.566 65.757  1.00 328.03 1 . H  ? 
ATOM   9834  HG3  HG3  . GLU GLU GLU A A 701  701  . 278.138 370.424 66.024  1.00 328.03 1 . H  ? 
ATOM   9835  N    N    . PHE PHE PHE A A 702  702  . 279.719 366.134 63.592  1.00 274.14 1 . N  ? 
ATOM   9836  CA   CA   . PHE PHE PHE A A 702  702  . 280.354 365.320 62.566  1.00 273.62 1 . C  ? 
ATOM   9837  C    C    . PHE PHE PHE A A 702  702  . 279.490 364.102 62.273  1.00 270.56 1 . C  ? 
ATOM   9838  O    O    . PHE PHE PHE A A 702  702  . 278.972 363.460 63.192  1.00 269.34 1 . O  ? 
ATOM   9839  CB   CB   . PHE PHE PHE A A 702  702  . 281.756 364.873 62.992  1.00 274.94 1 . C  ? 
ATOM   9840  CG   CG   . PHE PHE PHE A A 702  702  . 282.442 363.999 61.984  1.00 275.08 1 . C  ? 
ATOM   9841  CD1  CD1  . PHE PHE PHE A A 702  702  . 282.940 364.536 60.808  1.00 276.10 1 . C  ? 
ATOM   9842  CD2  CD2  . PHE PHE PHE A A 702  702  . 282.591 362.641 62.211  1.00 273.54 1 . C  ? 
ATOM   9843  CE1  CE1  . PHE PHE PHE A A 702  702  . 283.571 363.736 59.877  1.00 276.52 1 . C  ? 
ATOM   9844  CE2  CE2  . PHE PHE PHE A A 702  702  . 283.222 361.835 61.285  1.00 273.86 1 . C  ? 
ATOM   9845  CZ   CZ   . PHE PHE PHE A A 702  702  . 283.713 362.383 60.116  1.00 275.10 1 . C  ? 
ATOM   9846  H    H    . PHE PHE PHE A A 702  702  . 279.469 365.682 64.280  1.00 329.13 1 . H  ? 
ATOM   9847  HA   HA   . PHE PHE PHE A A 702  702  . 280.437 365.838 61.750  1.00 328.51 1 . H  ? 
ATOM   9848  HB2  HB2  . PHE PHE PHE A A 702  702  . 282.307 365.660 63.126  1.00 330.09 1 . H  ? 
ATOM   9849  HB3  HB3  . PHE PHE PHE A A 702  702  . 281.686 364.372 63.820  1.00 330.09 1 . H  ? 
ATOM   9850  HD1  HD1  . PHE PHE PHE A A 702  702  . 282.848 365.447 60.644  1.00 331.49 1 . H  ? 
ATOM   9851  HD2  HD2  . PHE PHE PHE A A 702  702  . 282.262 362.268 62.997  1.00 328.41 1 . H  ? 
ATOM   9852  HE1  HE1  . PHE PHE PHE A A 702  702  . 283.900 364.107 59.090  1.00 331.98 1 . H  ? 
ATOM   9853  HE2  HE2  . PHE PHE PHE A A 702  702  . 283.318 360.925 61.448  1.00 328.79 1 . H  ? 
ATOM   9854  HZ   HZ   . PHE PHE PHE A A 702  702  . 284.138 361.842 59.490  1.00 330.28 1 . H  ? 
ATOM   9855  N    N    . GLU GLU GLU A A 703  703  . 279.343 363.789 60.988  1.00 270.67 1 . N  ? 
ATOM   9856  CA   CA   . GLU GLU GLU A A 703  703  . 278.514 362.669 60.564  1.00 265.45 1 . C  ? 
ATOM   9857  C    C    . GLU GLU GLU A A 703  703  . 279.239 361.357 60.831  1.00 263.57 1 . C  ? 
ATOM   9858  O    O    . GLU GLU GLU A A 703  703  . 280.424 361.216 60.516  1.00 263.43 1 . O  ? 
ATOM   9859  CB   CB   . GLU GLU GLU A A 703  703  . 278.172 362.793 59.080  1.00 263.36 1 . C  ? 
ATOM   9860  CG   CG   . GLU GLU GLU A A 703  703  . 277.144 361.783 58.591  1.00 258.32 1 . C  ? 
ATOM   9861  CD   CD   . GLU GLU GLU A A 703  703  . 276.936 361.839 57.089  1.00 256.06 1 . C  ? 
ATOM   9862  OE1  OE1  . GLU GLU GLU A A 703  703  . 277.899 362.163 56.365  1.00 257.51 1 . O  ? 
ATOM   9863  OE2  OE2  . GLU GLU GLU A A 703  703  . 275.807 361.563 56.632  1.00 253.89 1 . O  ? 
ATOM   9864  H    H    . GLU GLU GLU A A 703  703  . 279.715 364.213 60.340  1.00 324.96 1 . H  ? 
ATOM   9865  HA   HA   . GLU GLU GLU A A 703  703  . 277.685 362.671 61.067  1.00 318.71 1 . H  ? 
ATOM   9866  HB2  HB2  . GLU GLU GLU A A 703  703  . 277.815 363.680 58.916  1.00 316.19 1 . H  ? 
ATOM   9867  HB3  HB3  . GLU GLU GLU A A 703  703  . 278.983 362.661 58.563  1.00 316.19 1 . H  ? 
ATOM   9868  HG2  HG2  . GLU GLU GLU A A 703  703  . 277.444 360.890 58.819  1.00 310.15 1 . H  ? 
ATOM   9869  HG3  HG3  . GLU GLU GLU A A 703  703  . 276.293 361.967 59.019  1.00 310.15 1 . H  ? 
ATOM   9870  N    N    . HIS HIS HIS A A 704  704  . 278.523 360.398 61.411  1.00 260.34 1 . N  ? 
ATOM   9871  CA   CA   . HIS HIS HIS A A 704  704  . 279.095 359.098 61.729  1.00 258.35 1 . C  ? 
ATOM   9872  C    C    . HIS HIS HIS A A 704  704  . 277.954 358.131 62.022  1.00 257.43 1 . C  ? 
ATOM   9873  O    O    . HIS HIS HIS A A 704  704  . 276.776 358.497 61.976  1.00 256.08 1 . O  ? 
ATOM   9874  CB   CB   . HIS HIS HIS A A 704  704  . 280.058 359.199 62.913  1.00 259.32 1 . C  ? 
ATOM   9875  CG   CG   . HIS HIS HIS A A 704  704  . 279.373 359.363 64.234  1.00 257.69 1 . C  ? 
ATOM   9876  ND1  ND1  . HIS HIS HIS A A 704  704  . 279.071 358.295 65.052  1.00 255.95 1 . N  ? 
ATOM   9877  CD2  CD2  . HIS HIS HIS A A 704  704  . 278.923 360.467 64.877  1.00 258.14 1 . C  ? 
ATOM   9878  CE1  CE1  . HIS HIS HIS A A 704  704  . 278.470 358.734 66.143  1.00 255.69 1 . C  ? 
ATOM   9879  NE2  NE2  . HIS HIS HIS A A 704  704  . 278.367 360.048 66.061  1.00 256.80 1 . N  ? 
ATOM   9880  H    H    . HIS HIS HIS A A 704  704  . 277.695 360.479 61.630  1.00 312.57 1 . H  ? 
ATOM   9881  HA   HA   . HIS HIS HIS A A 704  704  . 279.584 358.770 60.959  1.00 310.18 1 . H  ? 
ATOM   9882  HB2  HB2  . HIS HIS HIS A A 704  704  . 280.589 358.389 62.954  1.00 311.35 1 . H  ? 
ATOM   9883  HB3  HB3  . HIS HIS HIS A A 704  704  . 280.635 359.968 62.782  1.00 311.35 1 . H  ? 
ATOM   9884  HD1  HD1  . HIS HIS HIS A A 704  704  . 279.246 357.471 64.878  1.00 307.31 1 . H  ? 
ATOM   9885  HD2  HD2  . HIS HIS HIS A A 704  704  . 278.980 361.344 64.573  1.00 309.93 1 . H  ? 
ATOM   9886  HE1  HE1  . HIS HIS HIS A A 704  704  . 278.171 358.208 66.849  1.00 306.99 1 . H  ? 
ATOM   9887  N    N    . SER SER SER A A 705  705  . 278.317 356.885 62.327  1.00 258.09 1 . N  ? 
ATOM   9888  CA   CA   . SER SER SER A A 705  705  . 277.363 355.828 62.649  1.00 254.13 1 . C  ? 
ATOM   9889  C    C    . SER SER SER A A 705  705  . 277.438 355.546 64.145  1.00 250.51 1 . C  ? 
ATOM   9890  O    O    . SER SER SER A A 705  705  . 278.428 354.986 64.628  1.00 252.74 1 . O  ? 
ATOM   9891  CB   CB   . SER SER SER A A 705  705  . 277.653 354.561 61.847  1.00 252.25 1 . C  ? 
ATOM   9892  OG   OG   . SER SER SER A A 705  705  . 277.537 354.794 60.456  1.00 252.97 1 . O  ? 
ATOM   9893  H    H    . SER SER SER A A 705  705  . 279.135 356.622 62.354  1.00 309.87 1 . H  ? 
ATOM   9894  HA   HA   . SER SER SER A A 705  705  . 276.468 356.135 62.433  1.00 305.12 1 . H  ? 
ATOM   9895  HB2  HB2  . SER SER SER A A 705  705  . 278.556 354.266 62.041  1.00 302.87 1 . H  ? 
ATOM   9896  HB3  HB3  . SER SER SER A A 705  705  . 277.018 353.874 62.104  1.00 302.87 1 . H  ? 
ATOM   9897  HG   HG   . SER SER SER A A 705  705  . 276.751 355.023 60.267  1.00 303.73 1 . H  ? 
ATOM   9898  N    N    . ALA ALA ALA A A 706  706  . 276.385 355.925 64.874  1.00 245.28 1 . N  ? 
ATOM   9899  CA   CA   . ALA ALA ALA A A 706  706  . 276.366 355.706 66.315  1.00 239.65 1 . C  ? 
ATOM   9900  C    C    . ALA ALA ALA A A 706  706  . 276.117 354.248 66.674  1.00 234.81 1 . C  ? 
ATOM   9901  O    O    . ALA ALA ALA A A 706  706  . 276.400 353.847 67.806  1.00 234.46 1 . O  ? 
ATOM   9902  CB   CB   . ALA ALA ALA A A 706  706  . 275.301 356.587 66.964  1.00 238.18 1 . C  ? 
ATOM   9903  H    H    . ALA ALA ALA A A 706  706  . 275.681 356.306 64.560  1.00 294.50 1 . H  ? 
ATOM   9904  HA   HA   . ALA ALA ALA A A 706  706  . 277.229 355.960 66.679  1.00 287.74 1 . H  ? 
ATOM   9905  HB1  HB1  . ALA ALA ALA A A 706  706  . 275.292 356.420 67.919  1.00 285.98 1 . H  ? 
ATOM   9906  HB2  HB2  . ALA ALA ALA A A 706  706  . 275.513 357.518 66.793  1.00 285.98 1 . H  ? 
ATOM   9907  HB3  HB3  . ALA ALA ALA A A 706  706  . 274.436 356.369 66.582  1.00 285.98 1 . H  ? 
ATOM   9908  N    N    . LEU LEU LEU A A 707  707  . 275.593 353.450 65.744  1.00 234.18 1 . N  ? 
ATOM   9909  CA   CA   . LEU LEU LEU A A 707  707  . 275.337 352.045 66.042  1.00 234.80 1 . C  ? 
ATOM   9910  C    C    . LEU LEU LEU A A 707  707  . 276.640 351.295 66.278  1.00 234.98 1 . C  ? 
ATOM   9911  O    O    . LEU LEU LEU A A 707  707  . 276.778 350.566 67.267  1.00 236.48 1 . O  ? 
ATOM   9912  CB   CB   . LEU LEU LEU A A 707  707  . 274.546 351.403 64.904  1.00 233.34 1 . C  ? 
ATOM   9913  CG   CG   . LEU LEU LEU A A 707  707  . 274.228 349.916 65.064  1.00 230.51 1 . C  ? 
ATOM   9914  CD1  CD1  . LEU LEU LEU A A 707  707  . 273.450 349.655 66.341  1.00 229.31 1 . C  ? 
ATOM   9915  CD2  CD2  . LEU LEU LEU A A 707  707  . 273.453 349.410 63.857  1.00 230.90 1 . C  ? 
ATOM   9916  H    H    . LEU LEU LEU A A 707  707  . 275.380 353.693 64.947  1.00 281.18 1 . H  ? 
ATOM   9917  HA   HA   . LEU LEU LEU A A 707  707  . 274.801 351.987 66.848  1.00 281.92 1 . H  ? 
ATOM   9918  HB2  HB2  . LEU LEU LEU A A 707  707  . 273.700 351.870 64.822  1.00 280.17 1 . H  ? 
ATOM   9919  HB3  HB3  . LEU LEU LEU A A 707  707  . 275.059 351.500 64.086  1.00 280.17 1 . H  ? 
ATOM   9920  HG   HG   . LEU LEU LEU A A 707  707  . 275.063 349.425 65.124  1.00 276.77 1 . H  ? 
ATOM   9921  HD11 HD11 . LEU LEU LEU A A 707  707  . 273.166 348.728 66.355  1.00 275.34 1 . H  ? 
ATOM   9922  HD12 HD12 . LEU LEU LEU A A 707  707  . 274.022 349.837 67.103  1.00 275.34 1 . H  ? 
ATOM   9923  HD13 HD13 . LEU LEU LEU A A 707  707  . 272.675 350.238 66.363  1.00 275.34 1 . H  ? 
ATOM   9924  HD21 HD21 . LEU LEU LEU A A 707  707  . 273.336 348.450 63.937  1.00 277.24 1 . H  ? 
ATOM   9925  HD22 HD22 . LEU LEU LEU A A 707  707  . 272.589 349.848 63.830  1.00 277.24 1 . H  ? 
ATOM   9926  HD23 HD23 . LEU LEU LEU A A 707  707  . 273.954 349.615 63.051  1.00 277.24 1 . H  ? 
ATOM   9927  N    N    . ALA ALA ALA A A 708  708  . 277.603 351.448 65.370  1.00 233.77 1 . N  ? 
ATOM   9928  CA   CA   . ALA ALA ALA A A 708  708  . 278.904 350.824 65.574  1.00 237.00 1 . C  ? 
ATOM   9929  C    C    . ALA ALA ALA A A 708  708  . 279.553 351.340 66.849  1.00 237.89 1 . C  ? 
ATOM   9930  O    O    . ALA ALA ALA A A 708  708  . 280.202 350.582 67.580  1.00 236.52 1 . O  ? 
ATOM   9931  CB   CB   . ALA ALA ALA A A 708  708  . 279.805 351.083 64.367  1.00 240.94 1 . C  ? 
ATOM   9932  H    H    . ALA ALA ALA A A 708  708  . 277.529 351.900 64.641  1.00 280.68 1 . H  ? 
ATOM   9933  HA   HA   . ALA ALA ALA A A 708  708  . 278.788 349.865 65.657  1.00 284.56 1 . H  ? 
ATOM   9934  HB1  HB1  . ALA ALA ALA A A 708  708  . 280.666 350.663 64.521  1.00 289.29 1 . H  ? 
ATOM   9935  HB2  HB2  . ALA ALA ALA A A 708  708  . 279.389 350.705 63.577  1.00 289.29 1 . H  ? 
ATOM   9936  HB3  HB3  . ALA ALA ALA A A 708  708  . 279.918 352.040 64.257  1.00 289.29 1 . H  ? 
ATOM   9937  N    N    . LEU LEU LEU A A 709  709  . 279.383 352.632 67.135  1.00 242.32 1 . N  ? 
ATOM   9938  CA   CA   . LEU LEU LEU A A 709  709  . 279.945 353.203 68.353  1.00 248.59 1 . C  ? 
ATOM   9939  C    C    . LEU LEU LEU A A 709  709  . 279.384 352.510 69.587  1.00 246.84 1 . C  ? 
ATOM   9940  O    O    . LEU LEU LEU A A 709  709  . 280.132 352.121 70.492  1.00 249.59 1 . O  ? 
ATOM   9941  CB   CB   . LEU LEU LEU A A 709  709  . 279.662 354.705 68.400  1.00 252.94 1 . C  ? 
ATOM   9942  CG   CG   . LEU LEU LEU A A 709  709  . 280.120 355.462 69.647  1.00 254.87 1 . C  ? 
ATOM   9943  CD1  CD1  . LEU LEU LEU A A 709  709  . 281.616 355.311 69.865  1.00 255.38 1 . C  ? 
ATOM   9944  CD2  CD2  . LEU LEU LEU A A 709  709  . 279.738 356.934 69.534  1.00 256.48 1 . C  ? 
ATOM   9945  H    H    . LEU LEU LEU A A 709  709  . 278.950 353.191 66.646  1.00 290.95 1 . H  ? 
ATOM   9946  HA   HA   . LEU LEU LEU A A 709  709  . 280.907 353.078 68.349  1.00 298.47 1 . H  ? 
ATOM   9947  HB2  HB2  . LEU LEU LEU A A 709  709  . 280.105 355.115 67.641  1.00 303.69 1 . H  ? 
ATOM   9948  HB3  HB3  . LEU LEU LEU A A 709  709  . 278.702 354.829 68.330  1.00 303.69 1 . H  ? 
ATOM   9949  HG   HG   . LEU LEU LEU A A 709  709  . 279.676 355.085 70.422  1.00 306.01 1 . H  ? 
ATOM   9950  HD11 HD11 . LEU LEU LEU A A 709  709  . 281.884 355.873 70.609  1.00 306.62 1 . H  ? 
ATOM   9951  HD12 HD12 . LEU LEU LEU A A 709  709  . 281.814 354.383 70.064  1.00 306.62 1 . H  ? 
ATOM   9952  HD13 HD13 . LEU LEU LEU A A 709  709  . 282.082 355.584 69.060  1.00 306.62 1 . H  ? 
ATOM   9953  HD21 HD21 . LEU LEU LEU A A 709  709  . 280.036 357.399 70.332  1.00 307.94 1 . H  ? 
ATOM   9954  HD22 HD22 . LEU LEU LEU A A 709  709  . 280.167 357.313 68.751  1.00 307.94 1 . H  ? 
ATOM   9955  HD23 HD23 . LEU LEU LEU A A 709  709  . 278.774 357.005 69.451  1.00 307.94 1 . H  ? 
ATOM   9956  N    N    . LEU LEU LEU A A 710  710  . 278.062 352.349 69.643  1.00 243.47 1 . N  ? 
ATOM   9957  CA   CA   . LEU LEU LEU A A 710  710  . 277.455 351.699 70.799  1.00 239.94 1 . C  ? 
ATOM   9958  C    C    . LEU LEU LEU A A 710  710  . 277.865 350.235 70.878  1.00 239.42 1 . C  ? 
ATOM   9959  O    O    . LEU LEU LEU A A 710  710  . 278.100 349.707 71.973  1.00 240.34 1 . O  ? 
ATOM   9960  CB   CB   . LEU LEU LEU A A 710  710  . 275.936 351.829 70.738  1.00 234.76 1 . C  ? 
ATOM   9961  CG   CG   . LEU LEU LEU A A 710  710  . 275.190 351.191 71.909  1.00 231.56 1 . C  ? 
ATOM   9962  CD1  CD1  . LEU LEU LEU A A 710  710  . 275.663 351.774 73.232  1.00 234.35 1 . C  ? 
ATOM   9963  CD2  CD2  . LEU LEU LEU A A 710  710  . 273.694 351.372 71.747  1.00 229.38 1 . C  ? 
ATOM   9964  H    H    . LEU LEU LEU A A 710  710  . 277.506 352.602 69.038  1.00 292.32 1 . H  ? 
ATOM   9965  HA   HA   . LEU LEU LEU A A 710  710  . 277.760 352.144 71.605  1.00 288.09 1 . H  ? 
ATOM   9966  HB2  HB2  . LEU LEU LEU A A 710  710  . 275.709 352.772 70.727  1.00 281.88 1 . H  ? 
ATOM   9967  HB3  HB3  . LEU LEU LEU A A 710  710  . 275.624 351.403 69.925  1.00 281.88 1 . H  ? 
ATOM   9968  HG   HG   . LEU LEU LEU A A 710  710  . 275.379 350.239 71.920  1.00 278.03 1 . H  ? 
ATOM   9969  HD11 HD11 . LEU LEU LEU A A 710  710  . 275.062 351.485 73.936  1.00 281.38 1 . H  ? 
ATOM   9970  HD12 HD12 . LEU LEU LEU A A 710  710  . 276.562 351.458 73.413  1.00 281.38 1 . H  ? 
ATOM   9971  HD13 HD13 . LEU LEU LEU A A 710  710  . 275.659 352.742 73.169  1.00 281.38 1 . H  ? 
ATOM   9972  HD21 HD21 . LEU LEU LEU A A 710  710  . 273.240 350.919 72.475  1.00 275.42 1 . H  ? 
ATOM   9973  HD22 HD22 . LEU LEU LEU A A 710  710  . 273.487 352.320 71.767  1.00 275.42 1 . H  ? 
ATOM   9974  HD23 HD23 . LEU LEU LEU A A 710  710  . 273.420 350.991 70.898  1.00 275.42 1 . H  ? 
ATOM   9975  N    N    . GLY GLY GLY A A 711  711  . 277.947 349.559 69.733  1.00 238.76 1 . N  ? 
ATOM   9976  CA   CA   . GLY GLY GLY A A 711  711  . 278.416 348.186 69.740  1.00 238.98 1 . C  ? 
ATOM   9977  C    C    . GLY GLY GLY A A 711  711  . 279.805 348.066 70.331  1.00 240.62 1 . C  ? 
ATOM   9978  O    O    . GLY GLY GLY A A 711  711  . 280.076 347.173 71.139  1.00 238.54 1 . O  ? 
ATOM   9979  H    H    . GLY GLY GLY A A 711  711  . 277.740 349.869 68.957  1.00 286.67 1 . H  ? 
ATOM   9980  HA2  HA2  . GLY GLY GLY A A 711  711  . 277.810 347.641 70.265  1.00 286.94 1 . H  ? 
ATOM   9981  HA3  HA3  . GLY GLY GLY A A 711  711  . 278.438 347.848 68.831  1.00 286.94 1 . H  ? 
ATOM   9982  N    N    . LYS LYS LYS A A 712  712  . 280.699 348.978 69.953  1.00 243.78 1 . N  ? 
ATOM   9983  CA   CA   . LYS LYS LYS A A 712  712  . 282.057 348.933 70.481  1.00 251.90 1 . C  ? 
ATOM   9984  C    C    . LYS LYS LYS A A 712  712  . 282.081 349.281 71.965  1.00 254.13 1 . C  ? 
ATOM   9985  O    O    . LYS LYS LYS A A 712  712  . 282.859 348.699 72.728  1.00 255.10 1 . O  ? 
ATOM   9986  CB   CB   . LYS LYS LYS A A 712  712  . 282.959 349.877 69.688  1.00 257.59 1 . C  ? 
ATOM   9987  CG   CG   . LYS LYS LYS A A 712  712  . 284.432 349.805 70.075  1.00 262.24 1 . C  ? 
ATOM   9988  CD   CD   . LYS LYS LYS A A 712  712  . 284.996 348.398 69.902  1.00 262.46 1 . C  ? 
ATOM   9989  CE   CE   . LYS LYS LYS A A 712  712  . 286.484 348.349 70.221  1.00 265.94 1 . C  ? 
ATOM   9990  NZ   NZ   . LYS LYS LYS A A 712  712  . 287.033 346.969 70.099  1.00 265.60 1 . N  ? 
ATOM   9991  H    H    . LYS LYS LYS A A 712  712  . 280.547 349.620 69.402  1.00 292.70 1 . H  ? 
ATOM   9992  HA   HA   . LYS LYS LYS A A 712  712  . 282.405 348.034 70.379  1.00 302.44 1 . H  ? 
ATOM   9993  HB2  HB2  . LYS LYS LYS A A 712  712  . 282.891 349.652 68.746  1.00 309.27 1 . H  ? 
ATOM   9994  HB3  HB3  . LYS LYS LYS A A 712  712  . 282.660 350.788 69.834  1.00 309.27 1 . H  ? 
ATOM   9995  HG2  HG2  . LYS LYS LYS A A 712  712  . 284.941 350.407 69.511  1.00 314.86 1 . H  ? 
ATOM   9996  HG3  HG3  . LYS LYS LYS A A 712  712  . 284.531 350.059 71.006  1.00 314.86 1 . H  ? 
ATOM   9997  HD2  HD2  . LYS LYS LYS A A 712  712  . 284.535 347.791 70.503  1.00 315.11 1 . H  ? 
ATOM   9998  HD3  HD3  . LYS LYS LYS A A 712  712  . 284.871 348.113 68.984  1.00 315.11 1 . H  ? 
ATOM   9999  HE2  HE2  . LYS LYS LYS A A 712  712  . 286.962 348.922 69.602  1.00 319.29 1 . H  ? 
ATOM   10000 HE3  HE3  . LYS LYS LYS A A 712  712  . 286.626 348.652 71.131  1.00 319.29 1 . H  ? 
ATOM   10001 HZ1  HZ1  . LYS LYS LYS A A 712  712  . 286.612 346.423 70.662  1.00 318.89 1 . H  ? 
ATOM   10002 HZ2  HZ2  . LYS LYS LYS A A 712  712  . 286.921 346.669 69.268  1.00 318.89 1 . H  ? 
ATOM   10003 HZ3  HZ3  . LYS LYS LYS A A 712  712  . 287.902 346.968 70.291  1.00 318.89 1 . H  ? 
ATOM   10004 N    N    . ARG ARG ARG A A 713  713  . 281.241 350.226 72.395  1.00 253.63 1 . N  ? 
ATOM   10005 CA   CA   . ARG ARG ARG A A 713  713  . 281.171 350.542 73.819  1.00 252.68 1 . C  ? 
ATOM   10006 C    C    . ARG ARG ARG A A 713  713  . 280.722 349.329 74.624  1.00 249.38 1 . C  ? 
ATOM   10007 O    O    . ARG ARG ARG A A 713  713  . 281.264 349.047 75.702  1.00 250.99 1 . O  ? 
ATOM   10008 CB   CB   . ARG ARG ARG A A 713  713  . 280.219 351.712 74.062  1.00 252.34 1 . C  ? 
ATOM   10009 CG   CG   . ARG ARG ARG A A 713  713  . 280.743 353.055 73.597  1.00 254.95 1 . C  ? 
ATOM   10010 CD   CD   . ARG ARG ARG A A 713  713  . 279.813 354.178 74.029  1.00 255.97 1 . C  ? 
ATOM   10011 NE   NE   . ARG ARG ARG A A 713  713  . 279.849 354.392 75.473  1.00 256.58 1 . N  ? 
ATOM   10012 CZ   CZ   . ARG ARG ARG A A 713  713  . 279.066 355.247 76.124  1.00 257.10 1 . C  ? 
ATOM   10013 NH1  NH1  . ARG ARG ARG A A 713  713  . 278.172 355.971 75.463  1.00 256.89 1 . N  ? 
ATOM   10014 NH2  NH2  . ARG ARG ARG A A 713  713  . 279.176 355.376 77.440  1.00 257.58 1 . N  ? 
ATOM   10015 H    H    . ARG ARG ARG A A 713  713  . 280.715 350.687 71.895  1.00 304.53 1 . H  ? 
ATOM   10016 HA   HA   . ARG ARG ARG A A 713  713  . 282.054 350.807 74.120  1.00 303.38 1 . H  ? 
ATOM   10017 HB2  HB2  . ARG ARG ARG A A 713  713  . 279.391 351.540 73.587  1.00 302.97 1 . H  ? 
ATOM   10018 HB3  HB3  . ARG ARG ARG A A 713  713  . 280.048 351.778 75.015  1.00 302.97 1 . H  ? 
ATOM   10019 HG2  HG2  . ARG ARG ARG A A 713  713  . 281.618 353.213 73.985  1.00 306.11 1 . H  ? 
ATOM   10020 HG3  HG3  . ARG ARG ARG A A 713  713  . 280.804 353.061 72.629  1.00 306.11 1 . H  ? 
ATOM   10021 HD2  HD2  . ARG ARG ARG A A 713  713  . 280.083 355.001 73.593  1.00 307.33 1 . H  ? 
ATOM   10022 HD3  HD3  . ARG ARG ARG A A 713  713  . 278.904 353.953 73.778  1.00 307.33 1 . H  ? 
ATOM   10023 HE   HE   . ARG ARG ARG A A 713  713  . 280.414 353.935 75.933  1.00 308.06 1 . H  ? 
ATOM   10024 HH11 HH11 . ARG ARG ARG A A 713  713  . 278.098 355.888 74.611  1.00 308.43 1 . H  ? 
ATOM   10025 HH12 HH12 . ARG ARG ARG A A 713  713  . 277.667 356.523 75.887  1.00 308.43 1 . H  ? 
ATOM   10026 HH21 HH21 . ARG ARG ARG A A 713  713  . 279.753 354.907 77.871  1.00 309.26 1 . H  ? 
ATOM   10027 HH22 HH22 . ARG ARG ARG A A 713  713  . 278.669 355.929 77.861  1.00 309.26 1 . H  ? 
ATOM   10028 N    N    . LEU LEU LEU A A 714  714  . 279.719 348.608 74.122  1.00 245.62 1 . N  ? 
ATOM   10029 CA   CA   . LEU LEU LEU A A 714  714  . 279.268 347.400 74.801  1.00 243.61 1 . C  ? 
ATOM   10030 C    C    . LEU LEU LEU A A 714  714  . 280.367 346.346 74.820  1.00 246.40 1 . C  ? 
ATOM   10031 O    O    . LEU LEU LEU A A 714  714  . 280.596 345.697 75.846  1.00 247.30 1 . O  ? 
ATOM   10032 CB   CB   . LEU LEU LEU A A 714  714  . 278.013 346.857 74.126  1.00 240.89 1 . C  ? 
ATOM   10033 CG   CG   . LEU LEU LEU A A 714  714  . 276.768 347.733 74.259  1.00 241.39 1 . C  ? 
ATOM   10034 CD1  CD1  . LEU LEU LEU A A 714  714  . 275.648 347.198 73.379  1.00 239.58 1 . C  ? 
ATOM   10035 CD2  CD2  . LEU LEU LEU A A 714  714  . 276.314 347.818 75.709  1.00 240.62 1 . C  ? 
ATOM   10036 H    H    . LEU LEU LEU A A 714  714  . 279.290 348.795 73.400  1.00 294.91 1 . H  ? 
ATOM   10037 HA   HA   . LEU LEU LEU A A 714  714  . 279.042 347.619 75.719  1.00 292.50 1 . H  ? 
ATOM   10038 HB2  HB2  . LEU LEU LEU A A 714  714  . 278.197 346.755 73.179  1.00 289.23 1 . H  ? 
ATOM   10039 HB3  HB3  . LEU LEU LEU A A 714  714  . 277.805 345.995 74.519  1.00 289.23 1 . H  ? 
ATOM   10040 HG   HG   . LEU LEU LEU A A 714  714  . 276.986 348.631 73.965  1.00 289.83 1 . H  ? 
ATOM   10041 HD11 HD11 . LEU LEU LEU A A 714  714  . 274.870 347.769 73.476  1.00 287.66 1 . H  ? 
ATOM   10042 HD12 HD12 . LEU LEU LEU A A 714  714  . 275.945 347.198 72.455  1.00 287.66 1 . H  ? 
ATOM   10043 HD13 HD13 . LEU LEU LEU A A 714  714  . 275.433 346.294 73.657  1.00 287.66 1 . H  ? 
ATOM   10044 HD21 HD21 . LEU LEU LEU A A 714  714  . 275.472 348.299 75.749  1.00 288.91 1 . H  ? 
ATOM   10045 HD22 HD22 . LEU LEU LEU A A 714  714  . 276.199 346.920 76.058  1.00 288.91 1 . H  ? 
ATOM   10046 HD23 HD23 . LEU LEU LEU A A 714  714  . 276.988 348.289 76.224  1.00 288.91 1 . H  ? 
ATOM   10047 N    N    . GLU GLU GLU A A 715  715  . 281.052 346.156 73.689  1.00 248.07 1 . N  ? 
ATOM   10048 CA   CA   . GLU GLU GLU A A 715  715  . 282.185 345.237 73.652  1.00 250.74 1 . C  ? 
ATOM   10049 C    C    . GLU GLU GLU A A 715  715  . 283.200 345.589 74.734  1.00 252.03 1 . C  ? 
ATOM   10050 O    O    . GLU GLU GLU A A 715  715  . 283.670 344.718 75.476  1.00 253.22 1 . O  ? 
ATOM   10051 CB   CB   . GLU GLU GLU A A 715  715  . 282.834 345.272 72.265  1.00 252.87 1 . C  ? 
ATOM   10052 CG   CG   . GLU GLU GLU A A 715  715  . 284.016 344.323 72.080  1.00 256.12 1 . C  ? 
ATOM   10053 CD   CD   . GLU GLU GLU A A 715  715  . 285.319 344.873 72.639  1.00 259.33 1 . C  ? 
ATOM   10054 OE1  OE1  . GLU GLU GLU A A 715  715  . 285.404 346.099 72.863  1.00 260.72 1 . O  ? 
ATOM   10055 OE2  OE2  . GLU GLU GLU A A 715  715  . 286.258 344.078 72.859  1.00 260.81 1 . O  ? 
ATOM   10056 H    H    . GLU GLU GLU A A 715  715  . 280.881 346.544 72.940  1.00 297.85 1 . H  ? 
ATOM   10057 HA   HA   . GLU GLU GLU A A 715  715  . 281.872 344.333 73.813  1.00 301.05 1 . H  ? 
ATOM   10058 HB2  HB2  . GLU GLU GLU A A 715  715  . 282.163 345.033 71.606  1.00 303.60 1 . H  ? 
ATOM   10059 HB3  HB3  . GLU GLU GLU A A 715  715  . 283.155 346.172 72.099  1.00 303.60 1 . H  ? 
ATOM   10060 HG2  HG2  . GLU GLU GLU A A 715  715  . 283.824 343.489 72.538  1.00 307.51 1 . H  ? 
ATOM   10061 HG3  HG3  . GLU GLU GLU A A 715  715  . 284.143 344.159 71.133  1.00 307.51 1 . H  ? 
ATOM   10062 N    N    . VAL VAL VAL A A 716  716  . 283.539 346.873 74.842  1.00 250.55 1 . N  ? 
ATOM   10063 CA   CA   . VAL VAL VAL A A 716  716  . 284.536 347.304 75.815  1.00 254.09 1 . C  ? 
ATOM   10064 C    C    . VAL VAL VAL A A 716  716  . 284.065 346.997 77.230  1.00 252.20 1 . C  ? 
ATOM   10065 O    O    . VAL VAL VAL A A 716  716  . 284.772 346.351 78.012  1.00 255.42 1 . O  ? 
ATOM   10066 CB   CB   . VAL VAL VAL A A 716  716  . 284.842 348.802 75.641  1.00 258.75 1 . C  ? 
ATOM   10067 CG1  CG1  . VAL VAL VAL A A 716  716  . 285.646 349.318 76.824  1.00 261.48 1 . C  ? 
ATOM   10068 CG2  CG2  . VAL VAL VAL A A 716  716  . 285.588 349.041 74.339  1.00 262.87 1 . C  ? 
ATOM   10069 H    H    . VAL VAL VAL A A 716  716  . 283.208 347.509 74.367  1.00 300.82 1 . H  ? 
ATOM   10070 HA   HA   . VAL VAL VAL A A 716  716  . 285.354 346.807 75.657  1.00 305.07 1 . H  ? 
ATOM   10071 HB   HB   . VAL VAL VAL A A 716  716  . 284.007 349.294 75.605  1.00 310.66 1 . H  ? 
ATOM   10072 HG11 HG11 . VAL VAL VAL A A 716  716  . 286.080 350.148 76.573  1.00 313.93 1 . H  ? 
ATOM   10073 HG12 HG12 . VAL VAL VAL A A 716  716  . 285.046 349.471 77.571  1.00 313.93 1 . H  ? 
ATOM   10074 HG13 HG13 . VAL VAL VAL A A 716  716  . 286.312 348.656 77.066  1.00 313.93 1 . H  ? 
ATOM   10075 HG21 HG21 . VAL VAL VAL A A 716  716  . 285.652 349.996 74.183  1.00 315.61 1 . H  ? 
ATOM   10076 HG22 HG22 . VAL VAL VAL A A 716  716  . 286.475 348.656 74.409  1.00 315.61 1 . H  ? 
ATOM   10077 HG23 HG23 . VAL VAL VAL A A 716  716  . 285.100 348.619 73.614  1.00 315.61 1 . H  ? 
ATOM   10078 N    N    . LYS LYS LYS A A 717  717  . 282.864 347.460 77.585  1.00 249.36 1 . N  ? 
ATOM   10079 CA   CA   . LYS LYS LYS A A 717  717  . 282.402 347.282 78.958  1.00 248.43 1 . C  ? 
ATOM   10080 C    C    . LYS LYS LYS A A 717  717  . 282.216 345.808 79.301  1.00 249.83 1 . C  ? 
ATOM   10081 O    O    . LYS LYS LYS A A 717  717  . 282.302 345.431 80.476  1.00 250.52 1 . O  ? 
ATOM   10082 CB   CB   . LYS LYS LYS A A 717  717  . 281.100 348.047 79.193  1.00 244.29 1 . C  ? 
ATOM   10083 CG   CG   . LYS LYS LYS A A 717  717  . 280.522 347.869 80.598  1.00 241.72 1 . C  ? 
ATOM   10084 CD   CD   . LYS LYS LYS A A 717  717  . 281.547 348.187 81.679  1.00 245.24 1 . C  ? 
ATOM   10085 CE   CE   . LYS LYS LYS A A 717  717  . 280.975 347.973 83.074  1.00 244.78 1 . C  ? 
ATOM   10086 NZ   NZ   . LYS LYS LYS A A 717  717  . 282.007 348.172 84.130  1.00 248.39 1 . N  ? 
ATOM   10087 H    H    . LYS LYS LYS A A 717  717  . 282.315 347.868 77.064  1.00 299.40 1 . H  ? 
ATOM   10088 HA   HA   . LYS LYS LYS A A 717  717  . 283.072 347.650 79.554  1.00 298.27 1 . H  ? 
ATOM   10089 HB2  HB2  . LYS LYS LYS A A 717  717  . 281.267 348.993 79.060  1.00 293.32 1 . H  ? 
ATOM   10090 HB3  HB3  . LYS LYS LYS A A 717  717  . 280.436 347.734 78.559  1.00 293.32 1 . H  ? 
ATOM   10091 HG2  HG2  . LYS LYS LYS A A 717  717  . 279.767 348.468 80.711  1.00 290.23 1 . H  ? 
ATOM   10092 HG3  HG3  . LYS LYS LYS A A 717  717  . 280.236 346.950 80.712  1.00 290.23 1 . H  ? 
ATOM   10093 HD2  HD2  . LYS LYS LYS A A 717  717  . 282.316 347.605 81.573  1.00 294.45 1 . H  ? 
ATOM   10094 HD3  HD3  . LYS LYS LYS A A 717  717  . 281.820 349.114 81.601  1.00 294.45 1 . H  ? 
ATOM   10095 HE2  HE2  . LYS LYS LYS A A 717  717  . 280.257 348.607 83.226  1.00 293.90 1 . H  ? 
ATOM   10096 HE3  HE3  . LYS LYS LYS A A 717  717  . 280.637 347.066 83.146  1.00 293.90 1 . H  ? 
ATOM   10097 HZ1  HZ1  . LYS LYS LYS A A 717  717  . 281.649 348.041 84.934  1.00 298.23 1 . H  ? 
ATOM   10098 HZ2  HZ2  . LYS LYS LYS A A 717  717  . 282.676 347.597 84.014  1.00 298.23 1 . H  ? 
ATOM   10099 HZ3  HZ3  . LYS LYS LYS A A 717  717  . 282.328 349.001 84.089  1.00 298.23 1 . H  ? 
ATOM   10100 N    N    . ALA ALA ALA A A 718  718  . 281.960 344.960 78.301  1.00 251.90 1 . N  ? 
ATOM   10101 CA   CA   . ALA ALA ALA A A 718  718  . 281.847 343.529 78.564  1.00 251.87 1 . C  ? 
ATOM   10102 C    C    . ALA ALA ALA A A 718  718  . 283.216 342.895 78.767  1.00 254.03 1 . C  ? 
ATOM   10103 O    O    . ALA ALA ALA A A 718  718  . 283.377 342.016 79.622  1.00 252.77 1 . O  ? 
ATOM   10104 CB   CB   . ALA ALA ALA A A 718  718  . 281.107 342.839 77.418  1.00 250.21 1 . C  ? 
ATOM   10105 H    H    . ALA ALA ALA A A 718  718  . 281.851 345.185 77.479  1.00 302.44 1 . H  ? 
ATOM   10106 HA   HA   . ALA ALA ALA A A 718  718  . 281.328 343.400 79.373  1.00 302.41 1 . H  ? 
ATOM   10107 HB1  HB1  . ALA ALA ALA A A 718  718  . 281.038 341.891 77.612  1.00 300.42 1 . H  ? 
ATOM   10108 HB2  HB2  . ALA ALA ALA A A 718  718  . 280.221 343.225 77.335  1.00 300.42 1 . H  ? 
ATOM   10109 HB3  HB3  . ALA ALA ALA A A 718  718  . 281.604 342.973 76.595  1.00 300.42 1 . H  ? 
ATOM   10110 N    N    . ALA ALA ALA A A 719  719  . 284.211 343.325 77.992  1.00 259.33 1 . N  ? 
ATOM   10111 CA   CA   . ALA ALA ALA A A 719  719  . 285.571 342.827 78.146  1.00 263.69 1 . C  ? 
ATOM   10112 C    C    . ALA ALA ALA A A 719  719  . 286.277 343.406 79.365  1.00 266.49 1 . C  ? 
ATOM   10113 O    O    . ALA ALA ALA A A 719  719  . 287.411 343.007 79.649  1.00 269.31 1 . O  ? 
ATOM   10114 CB   CB   . ALA ALA ALA A A 719  719  . 286.390 343.133 76.888  1.00 264.89 1 . C  ? 
ATOM   10115 H    H    . ALA ALA ALA A A 719  719  . 284.121 343.909 77.366  1.00 311.35 1 . H  ? 
ATOM   10116 HA   HA   . ALA ALA ALA A A 719  719  . 285.536 341.864 78.252  1.00 316.59 1 . H  ? 
ATOM   10117 HB1  HB1  . ALA ALA ALA A A 719  719  . 287.290 342.791 77.006  1.00 318.03 1 . H  ? 
ATOM   10118 HB2  HB2  . ALA ALA ALA A A 719  719  . 285.970 342.705 76.126  1.00 318.03 1 . H  ? 
ATOM   10119 HB3  HB3  . ALA ALA ALA A A 719  719  . 286.417 344.094 76.755  1.00 318.03 1 . H  ? 
ATOM   10120 N    N    . GLU GLU GLU A A 720  720  . 285.641 344.330 80.086  1.00 264.53 1 . N  ? 
ATOM   10121 CA   CA   . GLU GLU GLU A A 720  720  . 286.235 344.953 81.267  1.00 267.13 1 . C  ? 
ATOM   10122 C    C    . GLU GLU GLU A A 720  720  . 287.554 345.643 80.931  1.00 272.46 1 . C  ? 
ATOM   10123 O    O    . GLU GLU GLU A A 720  720  . 288.452 345.732 81.773  1.00 277.59 1 . O  ? 
ATOM   10124 CB   CB   . GLU GLU GLU A A 720  720  . 286.445 343.926 82.384  1.00 266.86 1 . C  ? 
ATOM   10125 CG   CG   . GLU GLU GLU A A 720  720  . 285.167 343.269 82.877  1.00 262.29 1 . C  ? 
ATOM   10126 CD   CD   . GLU GLU GLU A A 720  720  . 284.243 344.246 83.576  1.00 260.18 1 . C  ? 
ATOM   10127 OE1  OE1  . GLU GLU GLU A A 720  720  . 284.682 345.379 83.868  1.00 260.56 1 . O  ? 
ATOM   10128 OE2  OE2  . GLU GLU GLU A A 720  720  . 283.077 343.881 83.832  1.00 257.50 1 . O  ? 
ATOM   10129 H    H    . GLU GLU GLU A A 720  720  . 284.850 344.617 79.908  1.00 317.60 1 . H  ? 
ATOM   10130 HA   HA   . GLU GLU GLU A A 720  720  . 285.624 345.632 81.592  1.00 320.72 1 . H  ? 
ATOM   10131 HB2  HB2  . GLU GLU GLU A A 720  720  . 287.028 343.224 82.054  1.00 320.39 1 . H  ? 
ATOM   10132 HB3  HB3  . GLU GLU GLU A A 720  720  . 286.858 344.371 83.140  1.00 320.39 1 . H  ? 
ATOM   10133 HG2  HG2  . GLU GLU GLU A A 720  720  . 284.691 342.894 82.120  1.00 314.91 1 . H  ? 
ATOM   10134 HG3  HG3  . GLU GLU GLU A A 720  720  . 285.395 342.567 83.507  1.00 314.91 1 . H  ? 
ATOM   10135 N    N    . GLU GLU GLU A A 721  721  . 287.680 346.138 79.701  1.00 273.45 1 . N  ? 
ATOM   10136 CA   CA   . GLU GLU GLU A A 721  721  . 288.904 346.777 79.227  1.00 277.52 1 . C  ? 
ATOM   10137 C    C    . GLU GLU GLU A A 721  721  . 288.771 348.286 79.405  1.00 275.54 1 . C  ? 
ATOM   10138 O    O    . GLU GLU GLU A A 721  721  . 287.929 348.924 78.766  1.00 272.67 1 . O  ? 
ATOM   10139 CB   CB   . GLU GLU GLU A A 721  721  . 289.173 346.411 77.768  1.00 276.74 1 . C  ? 
ATOM   10140 CG   CG   . GLU GLU GLU A A 721  721  . 289.481 344.932 77.543  1.00 275.49 1 . C  ? 
ATOM   10141 CD   CD   . GLU GLU GLU A A 721  721  . 289.668 344.583 76.076  1.00 274.18 1 . C  ? 
ATOM   10142 OE1  OE1  . GLU GLU GLU A A 721  721  . 289.441 345.462 75.218  1.00 273.61 1 . O  ? 
ATOM   10143 OE2  OE2  . GLU GLU GLU A A 721  721  . 290.041 343.427 75.782  1.00 274.36 1 . O  ? 
ATOM   10144 H    H    . GLU GLU GLU A A 721  721  . 287.056 346.114 79.110  1.00 328.30 1 . H  ? 
ATOM   10145 HA   HA   . GLU GLU GLU A A 721  721  . 289.654 346.474 79.763  1.00 333.18 1 . H  ? 
ATOM   10146 HB2  HB2  . GLU GLU GLU A A 721  721  . 288.388 346.632 77.243  1.00 332.25 1 . H  ? 
ATOM   10147 HB3  HB3  . GLU GLU GLU A A 721  721  . 289.935 346.922 77.455  1.00 332.25 1 . H  ? 
ATOM   10148 HG2  HG2  . GLU GLU GLU A A 721  721  . 290.300 344.706 78.011  1.00 330.76 1 . H  ? 
ATOM   10149 HG3  HG3  . GLU GLU GLU A A 721  721  . 288.745 344.401 77.886  1.00 330.76 1 . H  ? 
ATOM   10150 N    N    . ILE ILE ILE A A 722  722  . 289.605 348.853 80.275  1.00 278.25 1 . N  ? 
ATOM   10151 CA   CA   . ILE ILE ILE A A 722  722  . 289.592 350.288 80.530  1.00 276.51 1 . C  ? 
ATOM   10152 C    C    . ILE ILE ILE A A 722  722  . 290.431 350.995 79.475  1.00 279.48 1 . C  ? 
ATOM   10153 O    O    . ILE ILE ILE A A 722  722  . 291.403 350.443 78.946  1.00 282.51 1 . O  ? 
ATOM   10154 CB   CB   . ILE ILE ILE A A 722  722  . 290.106 350.591 81.952  1.00 276.88 1 . C  ? 
ATOM   10155 CG1  CG1  . ILE ILE ILE A A 722  722  . 289.205 349.927 82.994  1.00 274.74 1 . C  ? 
ATOM   10156 CG2  CG2  . ILE ILE ILE A A 722  722  . 290.180 352.096 82.181  1.00 277.89 1 . C  ? 
ATOM   10157 CD1  CD1  . ILE ILE ILE A A 722  722  . 289.743 349.997 84.409  1.00 276.63 1 . C  ? 
ATOM   10158 H    H    . ILE ILE ILE A A 722  722  . 290.192 348.423 80.734  1.00 334.06 1 . H  ? 
ATOM   10159 HA   HA   . ILE ILE ILE A A 722  722  . 288.680 350.611 80.465  1.00 331.97 1 . H  ? 
ATOM   10160 HB   HB   . ILE ILE ILE A A 722  722  . 291.000 350.226 82.041  1.00 332.42 1 . H  ? 
ATOM   10161 HG12 HG12 . ILE ILE ILE A A 722  722  . 288.341 350.368 82.985  1.00 329.85 1 . H  ? 
ATOM   10162 HG13 HG13 . ILE ILE ILE A A 722  722  . 289.102 348.990 82.764  1.00 329.85 1 . H  ? 
ATOM   10163 HG21 HG21 . ILE ILE ILE A A 722  722  . 290.347 352.264 83.122  1.00 333.64 1 . H  ? 
ATOM   10164 HG22 HG22 . ILE ILE ILE A A 722  722  . 290.902 352.462 81.647  1.00 333.64 1 . H  ? 
ATOM   10165 HG23 HG23 . ILE ILE ILE A A 722  722  . 289.337 352.497 81.918  1.00 333.64 1 . H  ? 
ATOM   10166 HD11 HD11 . ILE ILE ILE A A 722  722  . 289.237 349.388 84.970  1.00 332.13 1 . H  ? 
ATOM   10167 HD12 HD12 . ILE ILE ILE A A 722  722  . 290.679 349.742 84.404  1.00 332.13 1 . H  ? 
ATOM   10168 HD13 HD13 . ILE ILE ILE A A 722  722  . 289.648 350.905 84.738  1.00 332.13 1 . H  ? 
ATOM   10169 N    N    . CYS CYS CYS A A 723  723  . 290.054 352.234 79.168  1.00 280.65 1 . N  ? 
ATOM   10170 CA   CA   . CYS CYS CYS A A 723  723  . 290.768 353.050 78.189  1.00 283.18 1 . C  ? 
ATOM   10171 C    C    . CYS CYS CYS A A 723  723  . 290.929 354.447 78.772  1.00 283.59 1 . C  ? 
ATOM   10172 O    O    . CYS CYS CYS A A 723  723  . 289.964 355.215 78.824  1.00 283.14 1 . O  ? 
ATOM   10173 CB   CB   . CYS CYS CYS A A 723  723  . 290.020 353.093 76.857  1.00 281.75 1 . C  ? 
ATOM   10174 SG   SG   . CYS CYS CYS A A 723  723  . 289.688 351.463 76.145  1.00 278.22 1 . S  ? 
ATOM   10175 H    H    . CYS CYS CYS A A 723  723  . 289.377 352.631 79.520  1.00 336.94 1 . H  ? 
ATOM   10176 HA   HA   . CYS CYS CYS A A 723  723  . 291.650 352.678 78.033  1.00 339.97 1 . H  ? 
ATOM   10177 HB2  HB2  . CYS CYS CYS A A 723  723  . 289.167 353.534 76.994  1.00 338.26 1 . H  ? 
ATOM   10178 HB3  HB3  . CYS CYS CYS A A 723  723  . 290.552 353.591 76.218  1.00 338.26 1 . H  ? 
ATOM   10179 HG   HG   . CYS CYS CYS A A 723  723  . 290.731 350.904 75.948  1.00 334.03 1 . H  ? 
ATOM   10180 N    N    . ASP ASP ASP A A 724  724  . 292.144 354.774 79.212  1.00 281.52 1 . N  ? 
ATOM   10181 CA   CA   . ASP ASP ASP A A 724  724  . 292.375 356.076 79.827  1.00 284.54 1 . C  ? 
ATOM   10182 C    C    . ASP ASP ASP A A 724  724  . 292.226 357.202 78.813  1.00 283.18 1 . C  ? 
ATOM   10183 O    O    . ASP ASP ASP A A 724  724  . 291.635 358.245 79.118  1.00 281.17 1 . O  ? 
ATOM   10184 CB   CB   . ASP ASP ASP A A 724  724  . 293.763 356.111 80.463  1.00 292.54 1 . C  ? 
ATOM   10185 CG   CG   . ASP ASP ASP A A 724  724  . 293.937 355.050 81.528  1.00 295.78 1 . C  ? 
ATOM   10186 OD1  OD1  . ASP ASP ASP A A 724  724  . 292.940 354.721 82.204  1.00 292.95 1 . O  ? 
ATOM   10187 OD2  OD2  . ASP ASP ASP A A 724  724  . 295.068 354.544 81.686  1.00 299.93 1 . O  ? 
ATOM   10188 H    H    . ASP ASP ASP A A 724  724  . 292.838 354.269 79.167  1.00 337.99 1 . H  ? 
ATOM   10189 HA   HA   . ASP ASP ASP A A 724  724  . 291.717 356.213 80.526  1.00 341.61 1 . H  ? 
ATOM   10190 HB2  HB2  . ASP ASP ASP A A 724  724  . 294.431 355.960 79.776  1.00 351.21 1 . H  ? 
ATOM   10191 HB3  HB3  . ASP ASP ASP A A 724  724  . 293.901 356.978 80.876  1.00 351.21 1 . H  ? 
ATOM   10192 N    N    . SER SER SER A A 725  725  . 292.753 357.012 77.607  1.00 285.38 1 . N  ? 
ATOM   10193 CA   CA   . SER SER SER A A 725  725  . 292.675 358.021 76.560  1.00 286.89 1 . C  ? 
ATOM   10194 C    C    . SER SER SER A A 725  725  . 291.359 357.980 75.794  1.00 285.12 1 . C  ? 
ATOM   10195 O    O    . SER SER SER A A 725  725  . 291.221 358.691 74.792  1.00 285.28 1 . O  ? 
ATOM   10196 CB   CB   . SER SER SER A A 725  725  . 293.844 357.852 75.585  1.00 288.77 1 . C  ? 
ATOM   10197 OG   OG   . SER SER SER A A 725  725  . 293.820 358.851 74.580  1.00 289.35 1 . O  ? 
ATOM   10198 H    H    . SER SER SER A A 725  725  . 293.166 356.297 77.368  1.00 342.62 1 . H  ? 
ATOM   10199 HA   HA   . SER SER SER A A 725  725  . 292.751 358.897 76.971  1.00 344.43 1 . H  ? 
ATOM   10200 HB2  HB2  . SER SER SER A A 725  725  . 294.677 357.921 76.077  1.00 346.69 1 . H  ? 
ATOM   10201 HB3  HB3  . SER SER SER A A 725  725  . 293.778 356.981 75.164  1.00 346.69 1 . H  ? 
ATOM   10202 HG   HG   . SER SER SER A A 725  725  . 293.132 358.765 74.106  1.00 347.38 1 . H  ? 
ATOM   10203 N    N    . GLY GLY GLY A A 726  726  . 290.396 357.171 76.238  1.00 286.62 1 . N  ? 
ATOM   10204 CA   CA   . GLY GLY GLY A A 726  726  . 289.118 357.054 75.575  1.00 284.87 1 . C  ? 
ATOM   10205 C    C    . GLY GLY GLY A A 726  726  . 288.006 357.773 76.320  1.00 282.36 1 . C  ? 
ATOM   10206 O    O    . GLY GLY GLY A A 726  726  . 288.224 358.482 77.304  1.00 285.06 1 . O  ? 
ATOM   10207 H    H    . GLY GLY GLY A A 726  726  . 290.470 356.674 76.935  1.00 344.11 1 . H  ? 
ATOM   10208 HA2  HA2  . GLY GLY GLY A A 726  726  . 289.182 357.434 74.685  1.00 342.00 1 . H  ? 
ATOM   10209 HA3  HA3  . GLY GLY GLY A A 726  726  . 288.879 356.117 75.502  1.00 342.00 1 . H  ? 
HETATM 10210 N    N    . MSE MSE MSE A A 727  727  . 286.786 357.579 75.827  1.00 271.77 1 . N  ? 
HETATM 10211 CA   CA   . MSE MSE MSE A A 727  727  . 285.609 358.182 76.439  1.00 267.98 1 . C  ? 
HETATM 10212 C    C    . MSE MSE MSE A A 727  727  . 285.220 357.427 77.704  1.00 267.34 1 . C  ? 
HETATM 10213 O    O    . MSE MSE MSE A A 727  727  . 285.865 356.447 78.076  1.00 266.80 1 . O  ? 
HETATM 10214 CB   CB   . MSE MSE MSE A A 727  727  . 284.439 358.195 75.456  1.00 263.94 1 . C  ? 
HETATM 10215 CG   CG   . MSE MSE MSE A A 727  727  . 284.030 356.819 74.967  1.00 260.38 1 . C  ? 
HETATM 10216 SE   SE   . MSE MSE MSE A A 727  727  . 282.432 356.861 73.859  1.00 251.02 1 . Se ? 
HETATM 10217 CE   CE   . MSE MSE MSE A A 727  727  . 281.180 357.576 75.175  1.00 256.85 1 . C  ? 
HETATM 10218 H    H    . MSE MSE MSE A A 727  727  . 286.614 357.099 75.134  1.00 326.29 1 . H  ? 
HETATM 10219 HA   HA   . MSE MSE MSE A A 727  727  . 285.807 359.104 76.665  1.00 321.74 1 . H  ? 
HETATM 10220 HB2  HB2  . MSE MSE MSE A A 727  727  . 283.670 358.593 75.894  1.00 316.89 1 . H  ? 
HETATM 10221 HB3  HB3  . MSE MSE MSE A A 727  727  . 284.689 358.722 74.681  1.00 316.89 1 . H  ? 
HETATM 10222 HG2  HG2  . MSE MSE MSE A A 727  727  . 284.752 356.444 74.438  1.00 312.62 1 . H  ? 
HETATM 10223 HG3  HG3  . MSE MSE MSE A A 727  727  . 283.850 356.251 75.732  1.00 312.62 1 . H  ? 
HETATM 10224 HE1  HE1  . MSE MSE MSE A A 727  727  . 280.287 357.566 74.798  1.00 308.38 1 . H  ? 
HETATM 10225 HE2  HE2  . MSE MSE MSE A A 727  727  . 281.209 357.022 75.971  1.00 308.38 1 . H  ? 
HETATM 10226 HE3  HE3  . MSE MSE MSE A A 727  727  . 281.438 358.485 75.394  1.00 308.38 1 . H  ? 
ATOM   10227 N    N    . ALA ALA ALA A A 728  728  . 284.158 357.884 78.360  1.00 271.60 1 . N  ? 
ATOM   10228 CA   CA   . ALA ALA ALA A A 728  728  . 283.699 357.232 79.574  1.00 272.15 1 . C  ? 
ATOM   10229 C    C    . ALA ALA ALA A A 728  728  . 282.989 355.922 79.237  1.00 268.06 1 . C  ? 
ATOM   10230 O    O    . ALA ALA ALA A A 728  728  . 282.314 355.817 78.209  1.00 266.74 1 . O  ? 
ATOM   10231 CB   CB   . ALA ALA ALA A A 728  728  . 282.757 358.150 80.348  1.00 274.36 1 . C  ? 
ATOM   10232 H    H    . ALA ALA ALA A A 728  728  . 283.691 358.566 78.122  1.00 326.08 1 . H  ? 
ATOM   10233 HA   HA   . ALA ALA ALA A A 728  728  . 284.458 357.029 80.143  1.00 326.74 1 . H  ? 
ATOM   10234 HB1  HB1  . ALA ALA ALA A A 728  728  . 282.462 357.694 81.152  1.00 329.40 1 . H  ? 
ATOM   10235 HB2  HB2  . ALA ALA ALA A A 728  728  . 283.231 358.963 80.584  1.00 329.40 1 . H  ? 
ATOM   10236 HB3  HB3  . ALA ALA ALA A A 728  728  . 281.994 358.362 79.789  1.00 329.40 1 . H  ? 
ATOM   10237 N    N    . PRO PRO PRO A A 729  729  . 283.124 354.907 80.085  1.00 263.17 1 . N  ? 
ATOM   10238 CA   CA   . PRO PRO PRO A A 729  729  . 282.480 353.619 79.810  1.00 258.06 1 . C  ? 
ATOM   10239 C    C    . PRO PRO PRO A A 729  729  . 280.981 353.680 80.070  1.00 252.94 1 . C  ? 
ATOM   10240 O    O    . PRO PRO PRO A A 729  729  . 280.447 354.646 80.616  1.00 252.42 1 . O  ? 
ATOM   10241 CB   CB   . PRO PRO PRO A A 729  729  . 283.177 352.659 80.781  1.00 259.01 1 . C  ? 
ATOM   10242 CG   CG   . PRO PRO PRO A A 729  729  . 283.563 353.524 81.932  1.00 261.79 1 . C  ? 
ATOM   10243 CD   CD   . PRO PRO PRO A A 729  729  . 283.886 354.884 81.350  1.00 265.43 1 . C  ? 
ATOM   10244 HA   HA   . PRO PRO PRO A A 729  729  . 282.643 353.335 78.897  1.00 309.83 1 . H  ? 
ATOM   10245 HB2  HB2  . PRO PRO PRO A A 729  729  . 282.564 351.961 81.058  1.00 310.98 1 . H  ? 
ATOM   10246 HB3  HB3  . PRO PRO PRO A A 729  729  . 283.958 352.267 80.360  1.00 310.98 1 . H  ? 
ATOM   10247 HG2  HG2  . PRO PRO PRO A A 729  729  . 282.822 353.586 82.556  1.00 314.31 1 . H  ? 
ATOM   10248 HG3  HG3  . PRO PRO PRO A A 729  729  . 284.339 353.148 82.376  1.00 314.31 1 . H  ? 
ATOM   10249 HD2  HD2  . PRO PRO PRO A A 729  729  . 283.590 355.592 81.944  1.00 318.68 1 . H  ? 
ATOM   10250 HD3  HD3  . PRO PRO PRO A A 729  729  . 284.838 354.969 81.181  1.00 318.68 1 . H  ? 
ATOM   10251 N    N    . LEU LEU LEU A A 730  730  . 280.304 352.614 79.658  1.00 251.31 1 . N  ? 
ATOM   10252 CA   CA   . LEU LEU LEU A A 730  730  . 278.869 352.498 79.869  1.00 249.24 1 . C  ? 
ATOM   10253 C    C    . LEU LEU LEU A A 730  730  . 278.586 351.995 81.279  1.00 247.90 1 . C  ? 
ATOM   10254 O    O    . LEU LEU LEU A A 730  730  . 279.112 350.958 81.696  1.00 247.42 1 . O  ? 
ATOM   10255 CB   CB   . LEU LEU LEU A A 730  730  . 278.258 351.552 78.839  1.00 248.67 1 . C  ? 
ATOM   10256 CG   CG   . LEU LEU LEU A A 730  730  . 278.071 352.103 77.427  1.00 250.28 1 . C  ? 
ATOM   10257 CD1  CD1  . LEU LEU LEU A A 730  730  . 277.761 350.973 76.458  1.00 248.97 1 . C  ? 
ATOM   10258 CD2  CD2  . LEU LEU LEU A A 730  730  . 276.965 353.146 77.402  1.00 250.09 1 . C  ? 
ATOM   10259 H    H    . LEU LEU LEU A A 730  730  . 280.655 351.942 79.252  1.00 301.74 1 . H  ? 
ATOM   10260 HA   HA   . LEU LEU LEU A A 730  730  . 278.456 353.370 79.767  1.00 299.25 1 . H  ? 
ATOM   10261 HB2  HB2  . LEU LEU LEU A A 730  730  . 278.833 350.775 78.767  1.00 298.57 1 . H  ? 
ATOM   10262 HB3  HB3  . LEU LEU LEU A A 730  730  . 277.381 351.287 79.159  1.00 298.57 1 . H  ? 
ATOM   10263 HG   HG   . LEU LEU LEU A A 730  730  . 278.893 352.532 77.141  1.00 300.50 1 . H  ? 
ATOM   10264 HD11 HD11 . LEU LEU LEU A A 730  730  . 277.663 351.340 75.566  1.00 298.93 1 . H  ? 
ATOM   10265 HD12 HD12 . LEU LEU LEU A A 730  730  . 278.490 350.333 76.475  1.00 298.93 1 . H  ? 
ATOM   10266 HD13 HD13 . LEU LEU LEU A A 730  730  . 276.936 350.541 76.731  1.00 298.93 1 . H  ? 
ATOM   10267 HD21 HD21 . LEU LEU LEU A A 730  730  . 276.882 353.498 76.502  1.00 300.27 1 . H  ? 
ATOM   10268 HD22 HD22 . LEU LEU LEU A A 730  730  . 276.132 352.729 77.672  1.00 300.27 1 . H  ? 
ATOM   10269 HD23 HD23 . LEU LEU LEU A A 730  730  . 277.191 353.861 78.017  1.00 300.27 1 . H  ? 
ATOM   10270 N    N    . ASP ASP ASP A A 731  731  . 277.755 352.732 82.011  1.00 245.65 1 . N  ? 
ATOM   10271 CA   CA   . ASP ASP ASP A A 731  731  . 277.354 352.308 83.342  1.00 245.73 1 . C  ? 
ATOM   10272 C    C    . ASP ASP ASP A A 731  731  . 276.355 351.156 83.251  1.00 242.27 1 . C  ? 
ATOM   10273 O    O    . ASP ASP ASP A A 731  731  . 275.871 350.796 82.174  1.00 241.79 1 . O  ? 
ATOM   10274 CB   CB   . ASP ASP ASP A A 731  731  . 276.749 353.477 84.116  1.00 247.08 1 . C  ? 
ATOM   10275 CG   CG   . ASP ASP ASP A A 731  731  . 277.755 354.577 84.384  1.00 251.52 1 . C  ? 
ATOM   10276 OD1  OD1  . ASP ASP ASP A A 731  731  . 278.913 354.444 83.934  1.00 253.99 1 . O  ? 
ATOM   10277 OD2  OD2  . ASP ASP ASP A A 731  731  . 277.391 355.573 85.044  1.00 252.96 1 . O  ? 
ATOM   10278 H    H    . ASP ASP ASP A A 731  731  . 277.411 353.479 81.758  1.00 294.94 1 . H  ? 
ATOM   10279 HA   HA   . ASP ASP ASP A A 731  731  . 278.133 351.998 83.829  1.00 295.03 1 . H  ? 
ATOM   10280 HB2  HB2  . ASP ASP ASP A A 731  731  . 276.019 353.855 83.601  1.00 296.65 1 . H  ? 
ATOM   10281 HB3  HB3  . ASP ASP ASP A A 731  731  . 276.420 353.155 84.971  1.00 296.65 1 . H  ? 
ATOM   10282 N    N    . VAL VAL VAL A A 732  732  . 276.047 350.572 84.411  1.00 240.17 1 . N  ? 
ATOM   10283 CA   CA   . VAL VAL VAL A A 732  732  . 275.135 349.431 84.450  1.00 236.63 1 . C  ? 
ATOM   10284 C    C    . VAL VAL VAL A A 732  732  . 273.792 349.804 83.832  1.00 235.77 1 . C  ? 
ATOM   10285 O    O    . VAL VAL VAL A A 732  732  . 273.233 349.060 83.015  1.00 234.80 1 . O  ? 
ATOM   10286 CB   CB   . VAL VAL VAL A A 732  732  . 274.973 348.925 85.895  1.00 233.02 1 . C  ? 
ATOM   10287 CG1  CG1  . VAL VAL VAL A A 732  732  . 276.302 348.412 86.429  1.00 234.79 1 . C  ? 
ATOM   10288 CG2  CG2  . VAL VAL VAL A A 732  732  . 274.429 350.025 86.799  1.00 233.28 1 . C  ? 
ATOM   10289 H    H    . VAL VAL VAL A A 732  732  . 276.348 350.815 85.179  1.00 288.37 1 . H  ? 
ATOM   10290 HA   HA   . VAL VAL VAL A A 732  732  . 275.517 348.713 83.922  1.00 284.12 1 . H  ? 
ATOM   10291 HB   HB   . VAL VAL VAL A A 732  732  . 274.336 348.193 85.897  1.00 279.79 1 . H  ? 
ATOM   10292 HG11 HG11 . VAL VAL VAL A A 732  732  . 276.170 348.066 87.326  1.00 281.92 1 . H  ? 
ATOM   10293 HG12 HG12 . VAL VAL VAL A A 732  732  . 276.624 347.706 85.847  1.00 281.92 1 . H  ? 
ATOM   10294 HG13 HG13 . VAL VAL VAL A A 732  732  . 276.939 349.143 86.446  1.00 281.92 1 . H  ? 
ATOM   10295 HG21 HG21 . VAL VAL VAL A A 732  732  . 274.508 349.742 87.723  1.00 280.10 1 . H  ? 
ATOM   10296 HG22 HG22 . VAL VAL VAL A A 732  732  . 274.943 350.835 86.655  1.00 280.10 1 . H  ? 
ATOM   10297 HG23 HG23 . VAL VAL VAL A A 732  732  . 273.497 350.181 86.579  1.00 280.10 1 . H  ? 
ATOM   10298 N    N    . ASP ASP ASP A A 733  733  . 273.260 350.971 84.204  1.00 235.79 1 . N  ? 
ATOM   10299 CA   CA   . ASP ASP ASP A A 733  733  . 271.963 351.394 83.690  1.00 232.21 1 . C  ? 
ATOM   10300 C    C    . ASP ASP ASP A A 733  733  . 272.027 351.652 82.190  1.00 233.35 1 . C  ? 
ATOM   10301 O    O    . ASP ASP ASP A A 733  733  . 271.182 351.163 81.426  1.00 231.64 1 . O  ? 
ATOM   10302 CB   CB   . ASP ASP ASP A A 733  733  . 271.500 352.648 84.432  1.00 231.28 1 . C  ? 
ATOM   10303 CG   CG   . ASP ASP ASP A A 733  733  . 271.620 352.510 85.935  1.00 229.32 1 . C  ? 
ATOM   10304 OD1  OD1  . ASP ASP ASP A A 733  733  . 271.373 351.400 86.450  1.00 227.12 1 . O  ? 
ATOM   10305 OD2  OD2  . ASP ASP ASP A A 733  733  . 271.970 353.507 86.600  1.00 230.13 1 . O  ? 
ATOM   10306 H    H    . ASP ASP ASP A A 733  733  . 273.628 351.527 84.747  1.00 283.11 1 . H  ? 
ATOM   10307 HA   HA   . ASP ASP ASP A A 733  733  . 271.314 350.690 83.846  1.00 278.81 1 . H  ? 
ATOM   10308 HB2  HB2  . ASP ASP ASP A A 733  733  . 272.046 353.400 84.154  1.00 277.70 1 . H  ? 
ATOM   10309 HB3  HB3  . ASP ASP ASP A A 733  733  . 270.569 352.817 84.219  1.00 277.70 1 . H  ? 
ATOM   10310 N    N    . GLU GLU GLU A A 734  734  . 273.015 352.437 81.755  1.00 236.61 1 . N  ? 
ATOM   10311 CA   CA   . GLU GLU GLU A A 734  734  . 273.186 352.692 80.330  1.00 237.33 1 . C  ? 
ATOM   10312 C    C    . GLU GLU GLU A A 734  734  . 273.438 351.394 79.573  1.00 234.08 1 . C  ? 
ATOM   10313 O    O    . GLU GLU GLU A A 734  734  . 272.962 351.221 78.447  1.00 234.60 1 . O  ? 
ATOM   10314 CB   CB   . GLU GLU GLU A A 734  734  . 274.332 353.681 80.112  1.00 243.33 1 . C  ? 
ATOM   10315 CG   CG   . GLU GLU GLU A A 734  734  . 274.099 355.049 80.747  1.00 247.65 1 . C  ? 
ATOM   10316 CD   CD   . GLU GLU GLU A A 734  734  . 275.313 355.959 80.656  1.00 252.46 1 . C  ? 
ATOM   10317 OE1  OE1  . GLU GLU GLU A A 734  734  . 276.382 355.488 80.212  1.00 254.36 1 . O  ? 
ATOM   10318 OE2  OE2  . GLU GLU GLU A A 734  734  . 275.199 357.147 81.030  1.00 253.76 1 . O  ? 
ATOM   10319 H    H    . GLU GLU GLU A A 734  734  . 273.592 352.828 82.259  1.00 284.10 1 . H  ? 
ATOM   10320 HA   HA   . GLU GLU GLU A A 734  734  . 272.376 353.092 79.976  1.00 284.96 1 . H  ? 
ATOM   10321 HB2  HB2  . GLU GLU GLU A A 734  734  . 275.140 353.310 80.498  1.00 292.16 1 . H  ? 
ATOM   10322 HB3  HB3  . GLU GLU GLU A A 734  734  . 274.450 353.814 79.159  1.00 292.16 1 . H  ? 
ATOM   10323 HG2  HG2  . GLU GLU GLU A A 734  734  . 273.362 355.487 80.292  1.00 297.34 1 . H  ? 
ATOM   10324 HG3  HG3  . GLU GLU GLU A A 734  734  . 273.885 354.929 81.685  1.00 297.34 1 . H  ? 
ATOM   10325 N    N    . GLN GLN GLN A A 735  735  . 274.172 350.463 80.185  1.00 230.95 1 . N  ? 
ATOM   10326 CA   CA   . GLN GLN GLN A A 735  735  . 274.417 349.169 79.555  1.00 227.21 1 . C  ? 
ATOM   10327 C    C    . GLN GLN GLN A A 735  735  . 273.110 348.426 79.306  1.00 223.36 1 . C  ? 
ATOM   10328 O    O    . GLN GLN GLN A A 735  735  . 272.850 347.947 78.191  1.00 221.85 1 . O  ? 
ATOM   10329 CB   CB   . GLN GLN GLN A A 735  735  . 275.349 348.343 80.441  1.00 226.64 1 . C  ? 
ATOM   10330 CG   CG   . GLN GLN GLN A A 735  735  . 275.698 346.973 79.904  1.00 221.15 1 . C  ? 
ATOM   10331 CD   CD   . GLN GLN GLN A A 735  735  . 276.577 346.195 80.861  1.00 221.09 1 . C  ? 
ATOM   10332 OE1  OE1  . GLN GLN GLN A A 735  735  . 276.854 346.646 81.974  1.00 221.48 1 . O  ? 
ATOM   10333 NE2  NE2  . GLN GLN GLN A A 735  735  . 277.023 345.020 80.434  1.00 223.03 1 . N  ? 
ATOM   10334 H    H    . GLN GLN GLN A A 735  735  . 274.536 350.556 80.958  1.00 277.30 1 . H  ? 
ATOM   10335 HA   HA   . GLN GLN GLN A A 735  735  . 274.848 349.306 78.697  1.00 272.82 1 . H  ? 
ATOM   10336 HB2  HB2  . GLN GLN GLN A A 735  735  . 276.180 348.831 80.551  1.00 272.13 1 . H  ? 
ATOM   10337 HB3  HB3  . GLN GLN GLN A A 735  735  . 274.922 348.216 81.302  1.00 272.13 1 . H  ? 
ATOM   10338 HG2  HG2  . GLN GLN GLN A A 735  735  . 274.882 346.468 79.763  1.00 265.54 1 . H  ? 
ATOM   10339 HG3  HG3  . GLN GLN GLN A A 735  735  . 276.176 347.071 79.065  1.00 265.54 1 . H  ? 
ATOM   10340 HE21 HE21 . GLN GLN GLN A A 735  735  . 276.808 344.739 79.650  1.00 267.79 1 . H  ? 
ATOM   10341 HE22 HE22 . GLN GLN GLN A A 735  735  . 277.525 344.541 80.941  1.00 267.79 1 . H  ? 
ATOM   10342 N    N    . ALA ALA ALA A A 736  736  . 272.279 348.307 80.343  1.00 221.52 1 . N  ? 
ATOM   10343 CA   CA   . ALA ALA ALA A A 736  736  . 271.004 347.617 80.189  1.00 216.47 1 . C  ? 
ATOM   10344 C    C    . ALA ALA ALA A A 736  736  . 270.138 348.294 79.136  1.00 214.47 1 . C  ? 
ATOM   10345 O    O    . ALA ALA ALA A A 736  736  . 269.539 347.621 78.287  1.00 211.61 1 . O  ? 
ATOM   10346 CB   CB   . ALA ALA ALA A A 736  736  . 270.273 347.563 81.529  1.00 215.08 1 . C  ? 
ATOM   10347 H    H    . ALA ALA ALA A A 736  736  . 272.429 348.612 81.133  1.00 265.99 1 . H  ? 
ATOM   10348 HA   HA   . ALA ALA ALA A A 736  736  . 271.173 346.706 79.901  1.00 259.93 1 . H  ? 
ATOM   10349 HB1  HB1  . ALA ALA ALA A A 736  736  . 269.433 347.092 81.411  1.00 258.26 1 . H  ? 
ATOM   10350 HB2  HB2  . ALA ALA ALA A A 736  736  . 270.827 347.095 82.173  1.00 258.26 1 . H  ? 
ATOM   10351 HB3  HB3  . ALA ALA ALA A A 736  736  . 270.104 348.468 81.833  1.00 258.26 1 . H  ? 
ATOM   10352 N    N    . GLU GLU GLU A A 737  737  . 270.057 349.626 79.175  1.00 217.48 1 . N  ? 
ATOM   10353 CA   CA   . GLU GLU GLU A A 737  737  . 269.224 350.337 78.210  1.00 219.40 1 . C  ? 
ATOM   10354 C    C    . GLU GLU GLU A A 737  737  . 269.733 350.131 76.789  1.00 218.12 1 . C  ? 
ATOM   10355 O    O    . GLU GLU GLU A A 737  737  . 268.938 349.978 75.854  1.00 219.85 1 . O  ? 
ATOM   10356 CB   CB   . GLU GLU GLU A A 737  737  . 269.176 351.825 78.550  1.00 226.84 1 . C  ? 
ATOM   10357 CG   CG   . GLU GLU GLU A A 737  737  . 268.435 352.136 79.837  1.00 229.89 1 . C  ? 
ATOM   10358 CD   CD   . GLU GLU GLU A A 737  737  . 266.970 351.747 79.774  1.00 228.79 1 . C  ? 
ATOM   10359 OE1  OE1  . GLU GLU GLU A A 737  737  . 266.462 351.500 78.659  1.00 224.62 1 . O  ? 
ATOM   10360 OE2  OE2  . GLU GLU GLU A A 737  737  . 266.325 351.685 80.841  1.00 228.28 1 . O  ? 
ATOM   10361 H    H    . GLU GLU GLU A A 737  737  . 270.465 350.130 79.740  1.00 261.14 1 . H  ? 
ATOM   10362 HA   HA   . GLU GLU GLU A A 737  737  . 268.320 349.988 78.262  1.00 263.44 1 . H  ? 
ATOM   10363 HB2  HB2  . GLU GLU GLU A A 737  737  . 270.085 352.152 78.645  1.00 272.38 1 . H  ? 
ATOM   10364 HB3  HB3  . GLU GLU GLU A A 737  737  . 268.728 352.295 77.829  1.00 272.38 1 . H  ? 
ATOM   10365 HG2  HG2  . GLU GLU GLU A A 737  737  . 268.846 351.645 80.566  1.00 276.03 1 . H  ? 
ATOM   10366 HG3  HG3  . GLU GLU GLU A A 737  737  . 268.486 353.090 80.009  1.00 276.03 1 . H  ? 
ATOM   10367 N    N    . ALA ALA ALA A A 738  738  . 271.055 350.119 76.608  1.00 217.71 1 . N  ? 
ATOM   10368 CA   CA   . ALA ALA ALA A A 738  738  . 271.622 349.910 75.282  1.00 216.99 1 . C  ? 
ATOM   10369 C    C    . ALA ALA ALA A A 738  738  . 271.287 348.522 74.760  1.00 213.94 1 . C  ? 
ATOM   10370 O    O    . ALA ALA ALA A A 738  738  . 270.884 348.360 73.602  1.00 214.91 1 . O  ? 
ATOM   10371 CB   CB   . ALA ALA ALA A A 738  738  . 273.136 350.114 75.328  1.00 220.90 1 . C  ? 
ATOM   10372 H    H    . ALA ALA ALA A A 738  738  . 271.637 350.229 77.231  1.00 261.41 1 . H  ? 
ATOM   10373 HA   HA   . ALA ALA ALA A A 738  738  . 271.246 350.563 74.672  1.00 260.56 1 . H  ? 
ATOM   10374 HB1  HB1  . ALA ALA ALA A A 738  738  . 273.506 349.927 74.451  1.00 265.25 1 . H  ? 
ATOM   10375 HB2  HB2  . ALA ALA ALA A A 738  738  . 273.323 351.033 75.577  1.00 265.25 1 . H  ? 
ATOM   10376 HB3  HB3  . ALA ALA ALA A A 738  738  . 273.517 349.510 75.984  1.00 265.25 1 . H  ? 
ATOM   10377 N    N    . VAL VAL VAL A A 739  739  . 271.460 347.500 75.599  1.00 209.44 1 . N  ? 
ATOM   10378 CA   CA   . VAL VAL VAL A A 739  739  . 271.137 346.144 75.162  1.00 209.20 1 . C  ? 
ATOM   10379 C    C    . VAL VAL VAL A A 739  739  . 269.658 346.041 74.814  1.00 205.34 1 . C  ? 
ATOM   10380 O    O    . VAL VAL VAL A A 739  739  . 269.279 345.413 73.816  1.00 201.37 1 . O  ? 
ATOM   10381 CB   CB   . VAL VAL VAL A A 739  739  . 271.535 345.121 76.240  1.00 212.87 1 . C  ? 
ATOM   10382 CG1  CG1  . VAL VAL VAL A A 739  739  . 271.140 343.718 75.804  1.00 211.07 1 . C  ? 
ATOM   10383 CG2  CG2  . VAL VAL VAL A A 739  739  . 273.027 345.200 76.515  1.00 218.53 1 . C  ? 
ATOM   10384 H    H    . VAL VAL VAL A A 739  739  . 271.754 347.564 76.405  1.00 251.49 1 . H  ? 
ATOM   10385 HA   HA   . VAL VAL VAL A A 739  739  . 271.652 345.949 74.364  1.00 251.21 1 . H  ? 
ATOM   10386 HB   HB   . VAL VAL VAL A A 739  739  . 271.065 345.325 77.064  1.00 255.61 1 . H  ? 
ATOM   10387 HG11 HG11 . VAL VAL VAL A A 739  739  . 271.469 343.081 76.457  1.00 253.45 1 . H  ? 
ATOM   10388 HG12 HG12 . VAL VAL VAL A A 739  739  . 270.174 343.665 75.747  1.00 253.45 1 . H  ? 
ATOM   10389 HG13 HG13 . VAL VAL VAL A A 739  739  . 271.533 343.535 74.936  1.00 253.45 1 . H  ? 
ATOM   10390 HG21 HG21 . VAL VAL VAL A A 739  739  . 273.245 344.600 77.246  1.00 262.40 1 . H  ? 
ATOM   10391 HG22 HG22 . VAL VAL VAL A A 739  739  . 273.509 344.937 75.716  1.00 262.40 1 . H  ? 
ATOM   10392 HG23 HG23 . VAL VAL VAL A A 739  739  . 273.256 346.111 76.755  1.00 262.40 1 . H  ? 
ATOM   10393 N    N    . ALA ALA ALA A A 740  740  . 268.799 346.659 75.628  1.00 209.17 1 . N  ? 
ATOM   10394 CA   CA   . ALA ALA ALA A A 740  740  . 267.365 346.613 75.368  1.00 209.49 1 . C  ? 
ATOM   10395 C    C    . ALA ALA ALA A A 740  740  . 267.027 347.274 74.038  1.00 208.27 1 . C  ? 
ATOM   10396 O    O    . ALA ALA ALA A A 740  740  . 266.243 346.740 73.245  1.00 205.25 1 . O  ? 
ATOM   10397 CB   CB   . ALA ALA ALA A A 740  740  . 266.603 347.288 76.510  1.00 211.77 1 . C  ? 
ATOM   10398 H    H    . ALA ALA ALA A A 740  740  . 269.021 347.106 76.329  1.00 251.16 1 . H  ? 
ATOM   10399 HA   HA   . ALA ALA ALA A A 740  740  . 267.086 345.685 75.324  1.00 251.55 1 . H  ? 
ATOM   10400 HB1  HB1  . ALA ALA ALA A A 740  740  . 265.653 347.249 76.322  1.00 254.29 1 . H  ? 
ATOM   10401 HB2  HB2  . ALA ALA ALA A A 740  740  . 266.796 346.821 77.338  1.00 254.29 1 . H  ? 
ATOM   10402 HB3  HB3  . ALA ALA ALA A A 740  740  . 266.890 348.212 76.577  1.00 254.29 1 . H  ? 
HETATM 10403 N    N    . MSE MSE MSE A A 741  741  . 267.603 348.443 73.780  1.00 207.42 1 . N  ? 
HETATM 10404 CA   CA   . MSE MSE MSE A A 741  741  . 267.337 349.146 72.537  1.00 211.36 1 . C  ? 
HETATM 10405 C    C    . MSE MSE MSE A A 741  741  . 267.808 348.327 71.346  1.00 206.40 1 . C  ? 
HETATM 10406 O    O    . MSE MSE MSE A A 741  741  . 267.126 348.259 70.330  1.00 206.67 1 . O  ? 
HETATM 10407 CB   CB   . MSE MSE MSE A A 741  741  . 268.021 350.508 72.504  1.00 219.35 1 . C  ? 
HETATM 10408 CG   CG   . MSE MSE MSE A A 741  741  . 267.851 351.203 71.169  1.00 222.38 1 . C  ? 
HETATM 10409 SE   SE   . MSE MSE MSE A A 741  741  . 268.854 352.838 71.049  1.00 232.60 1 . Se ? 
HETATM 10410 CE   CE   . MSE MSE MSE A A 741  741  . 270.650 352.132 71.295  1.00 239.13 1 . C  ? 
HETATM 10411 H    H    . MSE MSE MSE A A 741  741  . 268.149 348.847 74.308  1.00 249.07 1 . H  ? 
HETATM 10412 HA   HA   . MSE MSE MSE A A 741  741  . 266.381 349.297 72.481  1.00 253.79 1 . H  ? 
HETATM 10413 HB2  HB2  . MSE MSE MSE A A 741  741  . 267.635 351.074 73.190  1.00 263.38 1 . H  ? 
HETATM 10414 HB3  HB3  . MSE MSE MSE A A 741  741  . 268.970 350.391 72.665  1.00 263.38 1 . H  ? 
HETATM 10415 HG2  HG2  . MSE MSE MSE A A 741  741  . 268.157 350.611 70.464  1.00 267.02 1 . H  ? 
HETATM 10416 HG3  HG3  . MSE MSE MSE A A 741  741  . 266.914 351.415 71.040  1.00 267.02 1 . H  ? 
HETATM 10417 HE1  HE1  . MSE MSE MSE A A 741  741  . 271.292 352.846 71.158  1.00 287.12 1 . H  ? 
HETATM 10418 HE2  HE2  . MSE MSE MSE A A 741  741  . 270.731 351.782 72.196  1.00 287.12 1 . H  ? 
HETATM 10419 HE3  HE3  . MSE MSE MSE A A 741  741  . 270.801 351.423 70.650  1.00 287.12 1 . H  ? 
ATOM   10420 N    N    . LEU LEU LEU A A 742  742  . 269.002 347.743 71.455  1.00 207.03 1 . N  ? 
ATOM   10421 CA   CA   . LEU LEU LEU A A 742  742  . 269.520 346.936 70.357  1.00 203.68 1 . C  ? 
ATOM   10422 C    C    . LEU LEU LEU A A 742  742  . 268.593 345.764 70.071  1.00 201.12 1 . C  ? 
ATOM   10423 O    O    . LEU LEU LEU A A 742  742  . 268.260 345.483 68.913  1.00 201.61 1 . O  ? 
ATOM   10424 CB   CB   . LEU LEU LEU A A 742  742  . 270.925 346.443 70.684  1.00 205.76 1 . C  ? 
ATOM   10425 CG   CG   . LEU LEU LEU A A 742  742  . 271.995 347.530 70.749  1.00 211.57 1 . C  ? 
ATOM   10426 CD1  CD1  . LEU LEU LEU A A 742  742  . 273.329 346.929 71.154  1.00 213.19 1 . C  ? 
ATOM   10427 CD2  CD2  . LEU LEU LEU A A 742  742  . 272.113 348.253 69.417  1.00 216.57 1 . C  ? 
ATOM   10428 H    H    . LEU LEU LEU A A 742  742  . 269.520 347.799 72.139  1.00 248.60 1 . H  ? 
ATOM   10429 HA   HA   . LEU LEU LEU A A 742  742  . 269.576 347.485 69.559  1.00 244.57 1 . H  ? 
ATOM   10430 HB2  HB2  . LEU LEU LEU A A 742  742  . 270.901 346.006 71.550  1.00 247.08 1 . H  ? 
ATOM   10431 HB3  HB3  . LEU LEU LEU A A 742  742  . 271.194 345.811 70.000  1.00 247.08 1 . H  ? 
ATOM   10432 HG   HG   . LEU LEU LEU A A 742  742  . 271.739 348.185 71.418  1.00 254.04 1 . H  ? 
ATOM   10433 HD11 HD11 . LEU LEU LEU A A 742  742  . 274.000 347.630 71.167  1.00 255.99 1 . H  ? 
ATOM   10434 HD12 HD12 . LEU LEU LEU A A 742  742  . 273.244 346.536 72.036  1.00 255.99 1 . H  ? 
ATOM   10435 HD13 HD13 . LEU LEU LEU A A 742  742  . 273.576 346.247 70.510  1.00 255.99 1 . H  ? 
ATOM   10436 HD21 HD21 . LEU LEU LEU A A 742  742  . 272.922 348.789 69.420  1.00 260.05 1 . H  ? 
ATOM   10437 HD22 HD22 . LEU LEU LEU A A 742  742  . 272.154 347.597 68.704  1.00 260.05 1 . H  ? 
ATOM   10438 HD23 HD23 . LEU LEU LEU A A 742  742  . 271.339 348.824 69.298  1.00 260.05 1 . H  ? 
ATOM   10439 N    N    . ALA ALA ALA A A 743  743  . 268.159 345.069 71.124  1.00 202.33 1 . N  ? 
ATOM   10440 CA   CA   . ALA ALA ALA A A 743  743  . 267.234 343.957 70.942  1.00 202.91 1 . C  ? 
ATOM   10441 C    C    . ALA ALA ALA A A 743  743  . 265.950 344.421 70.265  1.00 198.15 1 . C  ? 
ATOM   10442 O    O    . ALA ALA ALA A A 743  743  . 265.467 343.789 69.317  1.00 195.88 1 . O  ? 
ATOM   10443 CB   CB   . ALA ALA ALA A A 743  743  . 266.926 343.310 72.294  1.00 206.10 1 . C  ? 
ATOM   10444 H    H    . ALA ALA ALA A A 743  743  . 268.383 345.220 71.941  1.00 242.96 1 . H  ? 
ATOM   10445 HA   HA   . ALA ALA ALA A A 743  743  . 267.650 343.289 70.376  1.00 243.65 1 . H  ? 
ATOM   10446 HB1  HB1  . ALA ALA ALA A A 743  743  . 266.344 342.547 72.154  1.00 247.48 1 . H  ? 
ATOM   10447 HB2  HB2  . ALA ALA ALA A A 743  743  . 267.757 343.022 72.703  1.00 247.48 1 . H  ? 
ATOM   10448 HB3  HB3  . ALA ALA ALA A A 743  743  . 266.486 343.962 72.862  1.00 247.48 1 . H  ? 
ATOM   10449 N    N    . THR THR THR A A 744  744  . 265.386 345.534 70.740  1.00 198.11 1 . N  ? 
ATOM   10450 CA   CA   . THR THR THR A A 744  744  . 264.121 346.013 70.195  1.00 197.52 1 . C  ? 
ATOM   10451 C    C    . THR THR THR A A 744  744  . 264.261 346.400 68.729  1.00 196.65 1 . C  ? 
ATOM   10452 O    O    . THR THR THR A A 744  744  . 263.400 346.068 67.905  1.00 195.31 1 . O  ? 
ATOM   10453 CB   CB   . THR THR THR A A 744  744  . 263.621 347.203 71.015  1.00 200.99 1 . C  ? 
ATOM   10454 OG1  OG1  . THR THR THR A A 744  744  . 263.403 346.795 72.372  1.00 201.39 1 . O  ? 
ATOM   10455 CG2  CG2  . THR THR THR A A 744  744  . 262.328 347.752 70.430  1.00 200.90 1 . C  ? 
ATOM   10456 H    H    . THR THR THR A A 744  744  . 265.712 346.021 71.369  1.00 237.89 1 . H  ? 
ATOM   10457 HA   HA   . THR THR THR A A 744  744  . 263.464 345.302 70.257  1.00 237.19 1 . H  ? 
ATOM   10458 HB   HB   . THR THR THR A A 744  744  . 264.284 347.911 70.997  1.00 241.35 1 . H  ? 
ATOM   10459 HG1  HG1  . THR THR THR A A 744  744  . 264.120 346.513 72.706  1.00 241.83 1 . H  ? 
ATOM   10460 HG21 HG21 . THR THR THR A A 744  744  . 261.886 348.322 71.079  1.00 241.24 1 . H  ? 
ATOM   10461 HG22 HG22 . THR THR THR A A 744  744  . 262.518 348.270 69.633  1.00 241.24 1 . H  ? 
ATOM   10462 HG23 HG23 . THR THR THR A A 744  744  . 261.734 347.022 70.197  1.00 241.24 1 . H  ? 
ATOM   10463 N    N    . VAL VAL VAL A A 745  745  . 265.336 347.106 68.385  1.00 199.12 1 . N  ? 
ATOM   10464 CA   CA   . VAL VAL VAL A A 745  745  . 265.524 347.536 67.006  1.00 201.35 1 . C  ? 
ATOM   10465 C    C    . VAL VAL VAL A A 745  745  . 265.744 346.333 66.100  1.00 202.47 1 . C  ? 
ATOM   10466 O    O    . VAL VAL VAL A A 745  745  . 265.234 346.288 64.975  1.00 203.16 1 . O  ? 
ATOM   10467 CB   CB   . VAL VAL VAL A A 745  745  . 266.687 348.538 66.910  1.00 205.48 1 . C  ? 
ATOM   10468 CG1  CG1  . VAL VAL VAL A A 745  745  . 266.978 348.870 65.456  1.00 204.93 1 . C  ? 
ATOM   10469 CG2  CG2  . VAL VAL VAL A A 745  745  . 266.363 349.799 67.697  1.00 208.62 1 . C  ? 
ATOM   10470 H    H    . VAL VAL VAL A A 745  745  . 265.962 347.346 68.924  1.00 239.11 1 . H  ? 
ATOM   10471 HA   HA   . VAL VAL VAL A A 745  745  . 264.717 347.987 66.712  1.00 241.78 1 . H  ? 
ATOM   10472 HB   HB   . VAL VAL VAL A A 745  745  . 267.484 348.140 67.294  1.00 246.74 1 . H  ? 
ATOM   10473 HG11 HG11 . VAL VAL VAL A A 745  745  . 267.529 349.668 65.418  1.00 246.08 1 . H  ? 
ATOM   10474 HG12 HG12 . VAL VAL VAL A A 745  745  . 267.448 348.125 65.050  1.00 246.08 1 . H  ? 
ATOM   10475 HG13 HG13 . VAL VAL VAL A A 745  745  . 266.140 349.025 64.993  1.00 246.08 1 . H  ? 
ATOM   10476 HG21 HG21 . VAL VAL VAL A A 745  745  . 267.156 350.356 67.742  1.00 250.50 1 . H  ? 
ATOM   10477 HG22 HG22 . VAL VAL VAL A A 745  745  . 265.648 350.277 67.247  1.00 250.50 1 . H  ? 
ATOM   10478 HG23 HG23 . VAL VAL VAL A A 745  745  . 266.083 349.550 68.591  1.00 250.50 1 . H  ? 
ATOM   10479 N    N    . LEU LEU LEU A A 746  746  . 266.505 345.339 66.566  1.00 203.06 1 . N  ? 
ATOM   10480 CA   CA   . LEU LEU LEU A A 746  746  . 266.685 344.126 65.775  1.00 198.38 1 . C  ? 
ATOM   10481 C    C    . LEU LEU LEU A A 746  746  . 265.350 343.434 65.537  1.00 195.56 1 . C  ? 
ATOM   10482 O    O    . LEU LEU LEU A A 746  746  . 265.046 343.004 64.417  1.00 194.37 1 . O  ? 
ATOM   10483 CB   CB   . LEU LEU LEU A A 746  746  . 267.659 343.184 66.479  1.00 197.63 1 . C  ? 
ATOM   10484 CG   CG   . LEU LEU LEU A A 746  746  . 267.843 341.813 65.831  1.00 199.00 1 . C  ? 
ATOM   10485 CD1  CD1  . LEU LEU LEU A A 746  746  . 268.332 341.955 64.399  1.00 200.57 1 . C  ? 
ATOM   10486 CD2  CD2  . LEU LEU LEU A A 746  746  . 268.805 340.963 66.651  1.00 201.73 1 . C  ? 
ATOM   10487 H    H    . LEU LEU LEU A A 746  746  . 266.918 345.344 67.320  1.00 243.84 1 . H  ? 
ATOM   10488 HA   HA   . LEU LEU LEU A A 746  746  . 267.064 344.363 64.915  1.00 238.21 1 . H  ? 
ATOM   10489 HB2  HB2  . LEU LEU LEU A A 746  746  . 268.530 343.611 66.503  1.00 237.32 1 . H  ? 
ATOM   10490 HB3  HB3  . LEU LEU LEU A A 746  746  . 267.338 343.036 67.383  1.00 237.32 1 . H  ? 
ATOM   10491 HG   HG   . LEU LEU LEU A A 746  746  . 266.988 341.356 65.806  1.00 238.96 1 . H  ? 
ATOM   10492 HD11 HD11 . LEU LEU LEU A A 746  746  . 268.536 341.075 64.045  1.00 240.85 1 . H  ? 
ATOM   10493 HD12 HD12 . LEU LEU LEU A A 746  746  . 267.635 342.372 63.868  1.00 240.85 1 . H  ? 
ATOM   10494 HD13 HD13 . LEU LEU LEU A A 746  746  . 269.129 342.508 64.390  1.00 240.85 1 . H  ? 
ATOM   10495 HD21 HD21 . LEU LEU LEU A A 746  746  . 268.910 340.100 66.221  1.00 242.24 1 . H  ? 
ATOM   10496 HD22 HD22 . LEU LEU LEU A A 746  746  . 269.663 341.415 66.700  1.00 242.24 1 . H  ? 
ATOM   10497 HD23 HD23 . LEU LEU LEU A A 746  746  . 268.442 340.847 67.543  1.00 242.24 1 . H  ? 
ATOM   10498 N    N    . ARG ARG ARG A A 747  747  . 264.540 343.307 66.590  1.00 196.67 1 . N  ? 
ATOM   10499 CA   CA   . ARG ARG ARG A A 747  747  . 263.234 342.676 66.447  1.00 192.43 1 . C  ? 
ATOM   10500 C    C    . ARG ARG ARG A A 747  747  . 262.385 343.419 65.426  1.00 191.11 1 . C  ? 
ATOM   10501 O    O    . ARG ARG ARG A A 747  747  . 261.781 342.806 64.542  1.00 190.27 1 . O  ? 
ATOM   10502 CB   CB   . ARG ARG ARG A A 747  747  . 262.532 342.625 67.805  1.00 192.88 1 . C  ? 
ATOM   10503 CG   CG   . ARG ARG ARG A A 747  747  . 261.112 342.079 67.772  1.00 190.71 1 . C  ? 
ATOM   10504 CD   CD   . ARG ARG ARG A A 747  747  . 261.067 340.659 67.231  1.00 193.45 1 . C  ? 
ATOM   10505 NE   NE   . ARG ARG ARG A A 747  747  . 259.743 340.060 67.385  1.00 194.46 1 . N  ? 
ATOM   10506 CZ   CZ   . ARG ARG ARG A A 747  747  . 259.405 338.858 66.924  1.00 196.15 1 . C  ? 
ATOM   10507 NH1  NH1  . ARG ARG ARG A A 747  747  . 260.293 338.116 66.272  1.00 197.34 1 . N  ? 
ATOM   10508 NH2  NH2  . ARG ARG ARG A A 747  747  . 258.174 338.399 67.115  1.00 194.81 1 . N  ? 
ATOM   10509 H    H    . ARG ARG ARG A A 747  747  . 264.723 343.575 67.386  1.00 236.17 1 . H  ? 
ATOM   10510 HA   HA   . ARG ARG ARG A A 747  747  . 263.352 341.765 66.135  1.00 231.08 1 . H  ? 
ATOM   10511 HB2  HB2  . ARG ARG ARG A A 747  747  . 263.049 342.056 68.397  1.00 231.62 1 . H  ? 
ATOM   10512 HB3  HB3  . ARG ARG ARG A A 747  747  . 262.489 343.525 68.163  1.00 231.62 1 . H  ? 
ATOM   10513 HG2  HG2  . ARG ARG ARG A A 747  747  . 260.751 342.073 68.672  1.00 229.01 1 . H  ? 
ATOM   10514 HG3  HG3  . ARG ARG ARG A A 747  747  . 260.567 342.639 67.198  1.00 229.01 1 . H  ? 
ATOM   10515 HD2  HD2  . ARG ARG ARG A A 747  747  . 261.289 340.669 66.287  1.00 232.31 1 . H  ? 
ATOM   10516 HD3  HD3  . ARG ARG ARG A A 747  747  . 261.706 340.112 67.716  1.00 232.31 1 . H  ? 
ATOM   10517 HE   HE   . ARG ARG ARG A A 747  747  . 259.143 340.514 67.800  1.00 233.52 1 . H  ? 
ATOM   10518 HH11 HH11 . ARG ARG ARG A A 747  747  . 261.090 338.412 66.145  1.00 236.97 1 . H  ? 
ATOM   10519 HH12 HH12 . ARG ARG ARG A A 747  747  . 260.070 337.340 65.975  1.00 236.97 1 . H  ? 
ATOM   10520 HH21 HH21 . ARG ARG ARG A A 747  747  . 257.597 338.878 67.536  1.00 233.94 1 . H  ? 
ATOM   10521 HH22 HH22 . ARG ARG ARG A A 747  747  . 257.954 337.623 66.817  1.00 233.94 1 . H  ? 
ATOM   10522 N    N    . ALA ALA ALA A A 748  748  . 262.329 344.747 65.534  1.00 189.88 1 . N  ? 
ATOM   10523 CA   CA   . ALA ALA ALA A A 748  748  . 261.500 345.521 64.617  1.00 194.60 1 . C  ? 
ATOM   10524 C    C    . ALA ALA ALA A A 748  748  . 261.998 345.393 63.184  1.00 195.40 1 . C  ? 
ATOM   10525 O    O    . ALA ALA ALA A A 748  748  . 261.197 345.254 62.249  1.00 197.34 1 . O  ? 
ATOM   10526 CB   CB   . ALA ALA ALA A A 748  748  . 261.473 346.987 65.044  1.00 201.54 1 . C  ? 
ATOM   10527 H    H    . ALA ALA ALA A A 748  748  . 262.755 345.213 66.118  1.00 228.02 1 . H  ? 
ATOM   10528 HA   HA   . ALA ALA ALA A A 748  748  . 260.593 345.180 64.654  1.00 233.69 1 . H  ? 
ATOM   10529 HB1  HB1  . ALA ALA ALA A A 748  748  . 260.921 347.487 64.423  1.00 242.01 1 . H  ? 
ATOM   10530 HB2  HB2  . ALA ALA ALA A A 748  748  . 261.103 347.049 65.939  1.00 242.01 1 . H  ? 
ATOM   10531 HB3  HB3  . ALA ALA ALA A A 748  748  . 262.379 347.336 65.036  1.00 242.01 1 . H  ? 
ATOM   10532 N    N    . GLU GLU GLU A A 749  749  . 263.316 345.455 62.987  1.00 194.92 1 . N  ? 
ATOM   10533 CA   CA   . GLU GLU GLU A A 749  749  . 263.869 345.316 61.647  1.00 196.09 1 . C  ? 
ATOM   10534 C    C    . GLU GLU GLU A A 749  749  . 263.514 343.958 61.059  1.00 195.84 1 . C  ? 
ATOM   10535 O    O    . GLU GLU GLU A A 749  749  . 263.088 343.862 59.904  1.00 199.88 1 . O  ? 
ATOM   10536 CB   CB   . GLU GLU GLU A A 749  749  . 265.383 345.517 61.681  1.00 198.23 1 . C  ? 
ATOM   10537 CG   CG   . GLU GLU GLU A A 749  749  . 265.803 346.947 61.974  1.00 202.18 1 . C  ? 
ATOM   10538 CD   CD   . GLU GLU GLU A A 749  749  . 265.395 347.912 60.877  1.00 205.19 1 . C  ? 
ATOM   10539 OE1  OE1  . GLU GLU GLU A A 749  749  . 265.151 347.453 59.741  1.00 202.62 1 . O  ? 
ATOM   10540 OE2  OE2  . GLU GLU GLU A A 749  749  . 265.315 349.128 61.152  1.00 209.47 1 . O  ? 
ATOM   10541 H    H    . GLU GLU GLU A A 749  749  . 263.901 345.575 63.606  1.00 234.07 1 . H  ? 
ATOM   10542 HA   HA   . GLU GLU GLU A A 749  749  . 263.493 346.002 61.074  1.00 235.47 1 . H  ? 
ATOM   10543 HB2  HB2  . GLU GLU GLU A A 749  749  . 265.757 344.950 62.373  1.00 238.04 1 . H  ? 
ATOM   10544 HB3  HB3  . GLU GLU GLU A A 749  749  . 265.749 345.271 60.817  1.00 238.04 1 . H  ? 
ATOM   10545 HG2  HG2  . GLU GLU GLU A A 749  749  . 265.386 347.236 62.800  1.00 242.78 1 . H  ? 
ATOM   10546 HG3  HG3  . GLU GLU GLU A A 749  749  . 266.769 346.981 62.061  1.00 242.78 1 . H  ? 
ATOM   10547 N    N    . SER SER SER A A 750  750  . 263.666 342.892 61.847  1.00 195.16 1 . N  ? 
ATOM   10548 CA   CA   . SER SER SER A A 750  750  . 263.288 341.569 61.361  1.00 190.26 1 . C  ? 
ATOM   10549 C    C    . SER SER SER A A 750  750  . 261.805 341.521 61.013  1.00 188.55 1 . C  ? 
ATOM   10550 O    O    . SER SER SER A A 750  750  . 261.417 340.976 59.969  1.00 187.49 1 . O  ? 
ATOM   10551 CB   CB   . SER SER SER A A 750  750  . 263.630 340.512 62.410  1.00 187.81 1 . C  ? 
ATOM   10552 OG   OG   . SER SER SER A A 750  750  . 263.288 339.214 61.962  1.00 187.17 1 . O  ? 
ATOM   10553 H    H    . SER SER SER A A 750  750  . 263.979 342.908 62.648  1.00 234.36 1 . H  ? 
ATOM   10554 HA   HA   . SER SER SER A A 750  750  . 263.793 341.369 60.557  1.00 228.48 1 . H  ? 
ATOM   10555 HB2  HB2  . SER SER SER A A 750  750  . 264.584 340.542 62.586  1.00 225.54 1 . H  ? 
ATOM   10556 HB3  HB3  . SER SER SER A A 750  750  . 263.137 340.704 63.222  1.00 225.54 1 . H  ? 
ATOM   10557 HG   HG   . SER SER SER A A 750  750  . 262.457 339.159 61.847  1.00 224.76 1 . H  ? 
ATOM   10558 N    N    . LEU LEU LEU A A 751  751  . 260.963 342.103 61.868  1.00 189.38 1 . N  ? 
ATOM   10559 CA   CA   . LEU LEU LEU A A 751  751  . 259.522 342.029 61.659  1.00 191.72 1 . C  ? 
ATOM   10560 C    C    . LEU LEU LEU A A 751  751  . 259.119 342.725 60.366  1.00 192.09 1 . C  ? 
ATOM   10561 O    O    . LEU LEU LEU A A 751  751  . 258.339 342.186 59.576  1.00 194.91 1 . O  ? 
ATOM   10562 CB   CB   . LEU LEU LEU A A 751  751  . 258.787 342.641 62.852  1.00 193.90 1 . C  ? 
ATOM   10563 CG   CG   . LEU LEU LEU A A 751  751  . 258.772 341.814 64.140  1.00 195.15 1 . C  ? 
ATOM   10564 CD1  CD1  . LEU LEU LEU A A 751  751  . 258.105 342.590 65.270  1.00 194.92 1 . C  ? 
ATOM   10565 CD2  CD2  . LEU LEU LEU A A 751  751  . 258.074 340.476 63.928  1.00 192.17 1 . C  ? 
ATOM   10566 H    H    . LEU LEU LEU A A 751  751  . 261.200 342.541 62.569  1.00 227.42 1 . H  ? 
ATOM   10567 HA   HA   . LEU LEU LEU A A 751  751  . 259.264 341.096 61.593  1.00 230.23 1 . H  ? 
ATOM   10568 HB2  HB2  . LEU LEU LEU A A 751  751  . 259.207 343.489 63.062  1.00 232.84 1 . H  ? 
ATOM   10569 HB3  HB3  . LEU LEU LEU A A 751  751  . 257.862 342.784 62.594  1.00 232.84 1 . H  ? 
ATOM   10570 HG   HG   . LEU LEU LEU A A 751  751  . 259.689 341.631 64.396  1.00 234.34 1 . H  ? 
ATOM   10571 HD11 HD11 . LEU LEU LEU A A 751  751  . 258.115 342.049 66.074  1.00 234.06 1 . H  ? 
ATOM   10572 HD12 HD12 . LEU LEU LEU A A 751  751  . 258.594 343.414 65.419  1.00 234.06 1 . H  ? 
ATOM   10573 HD13 HD13 . LEU LEU LEU A A 751  751  . 257.190 342.790 65.017  1.00 234.06 1 . H  ? 
ATOM   10574 HD21 HD21 . LEU LEU LEU A A 751  751  . 257.911 340.065 64.792  1.00 230.77 1 . H  ? 
ATOM   10575 HD22 HD22 . LEU LEU LEU A A 751  751  . 257.232 340.628 63.471  1.00 230.77 1 . H  ? 
ATOM   10576 HD23 HD23 . LEU LEU LEU A A 751  751  . 258.643 339.904 63.391  1.00 230.77 1 . H  ? 
ATOM   10577 N    N    . LYS LYS LYS A A 752  752  . 259.635 343.926 60.130  1.00 189.97 1 . N  ? 
ATOM   10578 CA   CA   . LYS LYS LYS A A 752  752  . 259.281 344.616 58.895  1.00 192.21 1 . C  ? 
ATOM   10579 C    C    . LYS LYS LYS A A 752  752  . 260.109 344.148 57.703  1.00 194.16 1 . C  ? 
ATOM   10580 O    O    . LYS LYS LYS A A 752  752  . 259.844 344.585 56.578  1.00 196.21 1 . O  ? 
ATOM   10581 CB   CB   . LYS LYS LYS A A 752  752  . 259.405 346.134 59.063  1.00 197.66 1 . C  ? 
ATOM   10582 CG   CG   . LYS LYS LYS A A 752  752  . 260.810 346.678 59.232  1.00 201.81 1 . C  ? 
ATOM   10583 CD   CD   . LYS LYS LYS A A 752  752  . 260.779 348.207 59.269  1.00 202.72 1 . C  ? 
ATOM   10584 CE   CE   . LYS LYS LYS A A 752  752  . 262.134 348.799 59.621  1.00 204.50 1 . C  ? 
ATOM   10585 NZ   NZ   . LYS LYS LYS A A 752  752  . 263.156 348.536 58.572  1.00 205.61 1 . N  ? 
ATOM   10586 H    H    . LYS LYS LYS A A 752  752  . 260.173 344.348 60.651  1.00 228.12 1 . H  ? 
ATOM   10587 HA   HA   . LYS LYS LYS A A 752  752  . 258.348 344.433 58.698  1.00 230.82 1 . H  ? 
ATOM   10588 HB2  HB2  . LYS LYS LYS A A 752  752  . 259.027 346.558 58.276  1.00 237.35 1 . H  ? 
ATOM   10589 HB3  HB3  . LYS LYS LYS A A 752  752  . 258.902 346.393 59.852  1.00 237.35 1 . H  ? 
ATOM   10590 HG2  HG2  . LYS LYS LYS A A 752  752  . 261.188 346.354 60.064  1.00 242.34 1 . H  ? 
ATOM   10591 HG3  HG3  . LYS LYS LYS A A 752  752  . 261.361 346.396 58.485  1.00 242.34 1 . H  ? 
ATOM   10592 HD2  HD2  . LYS LYS LYS A A 752  752  . 260.521 348.542 58.396  1.00 243.43 1 . H  ? 
ATOM   10593 HD3  HD3  . LYS LYS LYS A A 752  752  . 260.139 348.497 59.938  1.00 243.43 1 . H  ? 
ATOM   10594 HE2  HE2  . LYS LYS LYS A A 752  752  . 262.044 349.760 59.721  1.00 245.56 1 . H  ? 
ATOM   10595 HE3  HE3  . LYS LYS LYS A A 752  752  . 262.446 348.407 60.452  1.00 245.56 1 . H  ? 
ATOM   10596 HZ1  HZ1  . LYS LYS LYS A A 752  752  . 262.897 348.893 57.799  1.00 246.89 1 . H  ? 
ATOM   10597 HZ2  HZ2  . LYS LYS LYS A A 752  752  . 263.935 348.895 58.809  1.00 246.89 1 . H  ? 
ATOM   10598 HZ3  HZ3  . LYS LYS LYS A A 752  752  . 263.263 347.659 58.464  1.00 246.89 1 . H  ? 
ATOM   10599 N    N    . SER SER SER A A 753  753  . 261.093 343.270 57.918  1.00 196.45 1 . N  ? 
ATOM   10600 CA   CA   . SER SER SER A A 753  753  . 261.796 342.656 56.797  1.00 199.92 1 . C  ? 
ATOM   10601 C    C    . SER SER SER A A 753  753  . 261.033 341.449 56.270  1.00 192.81 1 . C  ? 
ATOM   10602 O    O    . SER SER SER A A 753  753  . 260.884 341.280 55.055  1.00 191.10 1 . O  ? 
ATOM   10603 CB   CB   . SER SER SER A A 753  753  . 263.207 342.243 57.220  1.00 205.56 1 . C  ? 
ATOM   10604 OG   OG   . SER SER SER A A 753  753  . 263.170 341.146 58.119  1.00 205.03 1 . O  ? 
ATOM   10605 H    H    . SER SER SER A A 753  753  . 261.366 343.017 58.693  1.00 235.90 1 . H  ? 
ATOM   10606 HA   HA   . SER SER SER A A 753  753  . 261.875 343.309 56.084  1.00 240.06 1 . H  ? 
ATOM   10607 HB2  HB2  . SER SER SER A A 753  753  . 263.710 341.986 56.431  1.00 246.83 1 . H  ? 
ATOM   10608 HB3  HB3  . SER SER SER A A 753  753  . 263.638 342.994 57.657  1.00 246.83 1 . H  ? 
ATOM   10609 HG   HG   . SER SER SER A A 753  753  . 262.543 341.247 58.669  1.00 246.20 1 . H  ? 
ATOM   10610 N    N    . THR THR THR A A 754  754  . 260.548 340.592 57.172  1.00 192.97 1 . N  ? 
ATOM   10611 CA   CA   . THR THR THR A A 754  754  . 259.736 339.465 56.729  1.00 191.63 1 . C  ? 
ATOM   10612 C    C    . THR THR THR A A 754  754  . 258.410 339.921 56.131  1.00 193.50 1 . C  ? 
ATOM   10613 O    O    . THR THR THR A A 754  754  . 257.790 339.163 55.377  1.00 193.18 1 . O  ? 
ATOM   10614 CB   CB   . THR THR THR A A 754  754  . 259.475 338.497 57.884  1.00 190.01 1 . C  ? 
ATOM   10615 OG1  OG1  . THR THR THR A A 754  754  . 258.833 337.317 57.382  1.00 188.35 1 . O  ? 
ATOM   10616 CG2  CG2  . THR THR THR A A 754  754  . 258.586 339.131 58.943  1.00 188.83 1 . C  ? 
ATOM   10617 H    H    . THR THR THR A A 754  754  . 260.673 340.642 58.021  1.00 231.73 1 . H  ? 
ATOM   10618 HA   HA   . THR THR THR A A 754  754  . 260.231 338.981 56.050  1.00 230.11 1 . H  ? 
ATOM   10619 HB   HB   . THR THR THR A A 754  754  . 260.320 338.266 58.300  1.00 228.17 1 . H  ? 
ATOM   10620 HG1  HG1  . THR THR THR A A 754  754  . 258.702 336.772 58.008  1.00 226.18 1 . H  ? 
ATOM   10621 HG21 HG21 . THR THR THR A A 754  754  . 258.510 338.540 59.709  1.00 226.76 1 . H  ? 
ATOM   10622 HG22 HG22 . THR THR THR A A 754  754  . 258.967 339.974 59.234  1.00 226.76 1 . H  ? 
ATOM   10623 HG23 HG23 . THR THR THR A A 754  754  . 257.701 339.292 58.581  1.00 226.76 1 . H  ? 
ATOM   10624 N    N    . ALA ALA ALA A A 755  755  . 257.965 341.135 56.452  1.00 199.43 1 . N  ? 
ATOM   10625 CA   CA   . ALA ALA ALA A A 755  755  . 256.735 341.661 55.877  1.00 199.68 1 . C  ? 
ATOM   10626 C    C    . ALA ALA ALA A A 755  755  . 256.872 341.804 54.367  1.00 200.13 1 . C  ? 
ATOM   10627 O    O    . ALA ALA ALA A A 755  755  . 257.969 341.991 53.832  1.00 201.97 1 . O  ? 
ATOM   10628 CB   CB   . ALA ALA ALA A A 755  755  . 256.391 343.016 56.497  1.00 202.00 1 . C  ? 
ATOM   10629 H    H    . ALA ALA ALA A A 755  755  . 258.358 341.671 56.998  1.00 239.48 1 . H  ? 
ATOM   10630 HA   HA   . ALA ALA ALA A A 755  755  . 256.006 341.048 56.065  1.00 239.77 1 . H  ? 
ATOM   10631 HB1  HB1  . ALA ALA ALA A A 755  755  . 255.570 343.345 56.100  1.00 242.56 1 . H  ? 
ATOM   10632 HB2  HB2  . ALA ALA ALA A A 755  755  . 256.274 342.905 57.454  1.00 242.56 1 . H  ? 
ATOM   10633 HB3  HB3  . ALA ALA ALA A A 755  755  . 257.116 343.636 56.322  1.00 242.56 1 . H  ? 
ATOM   10634 N    N    . LYS LYS LYS A A 756  756  . 255.740 341.719 53.678  1.00 198.64 1 . N  ? 
ATOM   10635 CA   CA   . LYS LYS LYS A A 756  756  . 255.733 341.813 52.226  1.00 199.66 1 . C  ? 
ATOM   10636 C    C    . LYS LYS LYS A A 756  756  . 256.434 343.082 51.765  1.00 195.80 1 . C  ? 
ATOM   10637 O    O    . LYS LYS LYS A A 756  756  . 256.062 344.190 52.161  1.00 193.52 1 . O  ? 
ATOM   10638 CB   CB   . LYS LYS LYS A A 756  756  . 254.293 341.779 51.714  1.00 205.85 1 . C  ? 
ATOM   10639 CG   CG   . LYS LYS LYS A A 756  756  . 253.575 340.456 51.955  1.00 209.41 1 . C  ? 
ATOM   10640 CD   CD   . LYS LYS LYS A A 756  756  . 252.192 340.458 51.313  1.00 211.80 1 . C  ? 
ATOM   10641 CE   CE   . LYS LYS LYS A A 756  756  . 251.507 339.106 51.443  1.00 211.27 1 . C  ? 
ATOM   10642 NZ   NZ   . LYS LYS LYS A A 756  756  . 251.141 338.798 52.854  1.00 212.75 1 . N  ? 
ATOM   10643 H    H    . LYS LYS LYS A A 756  756  . 254.963 341.608 54.029  1.00 238.53 1 . H  ? 
ATOM   10644 HA   HA   . LYS LYS LYS A A 756  756  . 256.206 341.052 51.853  1.00 239.75 1 . H  ? 
ATOM   10645 HB2  HB2  . LYS LYS LYS A A 756  756  . 253.788 342.474 52.164  1.00 247.19 1 . H  ? 
ATOM   10646 HB3  HB3  . LYS LYS LYS A A 756  756  . 254.300 341.940 50.758  1.00 247.19 1 . H  ? 
ATOM   10647 HG2  HG2  . LYS LYS LYS A A 756  756  . 254.092 339.733 51.567  1.00 251.46 1 . H  ? 
ATOM   10648 HG3  HG3  . LYS LYS LYS A A 756  756  . 253.470 340.315 52.909  1.00 251.46 1 . H  ? 
ATOM   10649 HD2  HD2  . LYS LYS LYS A A 756  756  . 251.637 341.123 51.750  1.00 254.33 1 . H  ? 
ATOM   10650 HD3  HD3  . LYS LYS LYS A A 756  756  . 252.277 340.666 50.369  1.00 254.33 1 . H  ? 
ATOM   10651 HE2  HE2  . LYS LYS LYS A A 756  756  . 250.694 339.108 50.913  1.00 253.69 1 . H  ? 
ATOM   10652 HE3  HE3  . LYS LYS LYS A A 756  756  . 252.107 338.413 51.128  1.00 253.69 1 . H  ? 
ATOM   10653 HZ1  HZ1  . LYS LYS LYS A A 756  756  . 250.745 338.002 52.899  1.00 255.46 1 . H  ? 
ATOM   10654 HZ2  HZ2  . LYS LYS LYS A A 756  756  . 251.872 338.786 53.363  1.00 255.46 1 . H  ? 
ATOM   10655 HZ3  HZ3  . LYS LYS LYS A A 756  756  . 250.582 339.417 53.166  1.00 255.46 1 . H  ? 
ATOM   10656 N    N    . GLY GLY GLY A A 757  757  . 257.466 342.914 50.939  1.00 197.46 1 . N  ? 
ATOM   10657 CA   CA   . GLY GLY GLY A A 757  757  . 258.171 344.015 50.327  1.00 203.11 1 . C  ? 
ATOM   10658 C    C    . GLY GLY GLY A A 757  757  . 259.395 344.496 51.080  1.00 205.35 1 . C  ? 
ATOM   10659 O    O    . GLY GLY GLY A A 757  757  . 260.311 345.053 50.464  1.00 205.02 1 . O  ? 
ATOM   10660 H    H    . GLY GLY GLY A A 757  757  . 257.779 342.144 50.716  1.00 237.11 1 . H  ? 
ATOM   10661 HA2  HA2  . GLY GLY GLY A A 757  757  . 258.459 343.745 49.441  1.00 243.89 1 . H  ? 
ATOM   10662 HA3  HA3  . GLY GLY GLY A A 757  757  . 257.562 344.766 50.247  1.00 243.89 1 . H  ? 
ATOM   10663 N    N    . GLY GLY GLY A A 758  758  . 259.434 344.304 52.395  1.00 202.74 1 . N  ? 
ATOM   10664 CA   CA   . GLY GLY GLY A A 758  758  . 260.578 344.758 53.160  1.00 208.85 1 . C  ? 
ATOM   10665 C    C    . GLY GLY GLY A A 758  758  . 261.851 344.037 52.760  1.00 211.93 1 . C  ? 
ATOM   10666 O    O    . GLY GLY GLY A A 758  758  . 261.839 342.865 52.378  1.00 211.23 1 . O  ? 
ATOM   10667 H    H    . GLY GLY GLY A A 758  758  . 258.818 343.920 52.857  1.00 243.46 1 . H  ? 
ATOM   10668 HA2  HA2  . GLY GLY GLY A A 758  758  . 260.706 345.709 53.018  1.00 250.78 1 . H  ? 
ATOM   10669 HA3  HA3  . GLY GLY GLY A A 758  758  . 260.419 344.599 54.104  1.00 250.78 1 . H  ? 
ATOM   10670 N    N    . ASP ASP ASP A A 759  759  . 262.969 344.758 52.849  1.00 214.80 1 . N  ? 
ATOM   10671 CA   CA   . ASP ASP ASP A A 759  759  . 264.277 344.190 52.536  1.00 217.84 1 . C  ? 
ATOM   10672 C    C    . ASP ASP ASP A A 759  759  . 264.567 343.028 53.475  1.00 214.05 1 . C  ? 
ATOM   10673 O    O    . ASP ASP ASP A A 759  759  . 264.802 343.244 54.670  1.00 213.70 1 . O  ? 
ATOM   10674 CB   CB   . ASP ASP ASP A A 759  759  . 265.370 345.252 52.655  1.00 226.64 1 . C  ? 
ATOM   10675 CG   CG   . ASP ASP ASP A A 759  759  . 265.235 346.345 51.614  1.00 235.31 1 . C  ? 
ATOM   10676 OD1  OD1  . ASP ASP ASP A A 759  759  . 264.739 346.051 50.506  1.00 236.29 1 . O  ? 
ATOM   10677 OD2  OD2  . ASP ASP ASP A A 759  759  . 265.626 347.495 51.905  1.00 239.69 1 . O  ? 
ATOM   10678 H    H    . ASP ASP ASP A A 759  759  . 262.996 345.583 53.089  1.00 257.92 1 . H  ? 
ATOM   10679 HA   HA   . ASP ASP ASP A A 759  759  . 264.274 343.859 51.624  1.00 261.57 1 . H  ? 
ATOM   10680 HB2  HB2  . ASP ASP ASP A A 759  759  . 265.318 345.664 53.532  1.00 272.13 1 . H  ? 
ATOM   10681 HB3  HB3  . ASP ASP ASP A A 759  759  . 266.236 344.831 52.537  1.00 272.13 1 . H  ? 
ATOM   10682 N    N    . PRO PRO PRO A A 760  760  . 264.579 341.788 52.979  1.00 216.46 1 . N  ? 
ATOM   10683 CA   CA   . PRO PRO PRO A A 760  760  . 264.722 340.642 53.892  1.00 214.96 1 . C  ? 
ATOM   10684 C    C    . PRO PRO PRO A A 760  760  . 266.046 340.609 54.630  1.00 216.71 1 . C  ? 
ATOM   10685 O    O    . PRO PRO PRO A A 760  760  . 266.154 339.910 55.646  1.00 216.78 1 . O  ? 
ATOM   10686 CB   CB   . PRO PRO PRO A A 760  760  . 264.568 339.428 52.963  1.00 213.19 1 . C  ? 
ATOM   10687 CG   CG   . PRO PRO PRO A A 760  760  . 265.000 339.929 51.622  1.00 214.77 1 . C  ? 
ATOM   10688 CD   CD   . PRO PRO PRO A A 760  760  . 264.560 341.371 51.563  1.00 216.40 1 . C  ? 
ATOM   10689 HA   HA   . PRO PRO PRO A A 760  760  . 263.998 340.644 54.539  1.00 258.12 1 . H  ? 
ATOM   10690 HB2  HB2  . PRO PRO PRO A A 760  760  . 265.137 338.704 53.266  1.00 255.99 1 . H  ? 
ATOM   10691 HB3  HB3  . PRO PRO PRO A A 760  760  . 263.642 339.138 52.946  1.00 255.99 1 . H  ? 
ATOM   10692 HG2  HG2  . PRO PRO PRO A A 760  760  . 265.965 339.860 51.542  1.00 257.89 1 . H  ? 
ATOM   10693 HG3  HG3  . PRO PRO PRO A A 760  760  . 264.572 339.409 50.924  1.00 257.89 1 . H  ? 
ATOM   10694 HD2  HD2  . PRO PRO PRO A A 760  760  . 265.180 341.900 51.038  1.00 259.85 1 . H  ? 
ATOM   10695 HD3  HD3  . PRO PRO PRO A A 760  760  . 263.666 341.444 51.193  1.00 259.85 1 . H  ? 
ATOM   10696 N    N    . GLU GLU GLU A A 761  761  . 267.057 341.338 54.160  1.00 216.75 1 . N  ? 
ATOM   10697 CA   CA   . GLU GLU GLU A A 761  761  . 268.374 341.342 54.779  1.00 219.25 1 . C  ? 
ATOM   10698 C    C    . GLU GLU GLU A A 761  761  . 268.570 342.525 55.717  1.00 218.16 1 . C  ? 
ATOM   10699 O    O    . GLU GLU GLU A A 761  761  . 269.711 342.903 56.001  1.00 218.72 1 . O  ? 
ATOM   10700 CB   CB   . GLU GLU GLU A A 761  761  . 269.456 341.334 53.700  1.00 224.07 1 . C  ? 
ATOM   10701 CG   CG   . GLU GLU GLU A A 761  761  . 269.400 340.116 52.788  1.00 225.98 1 . C  ? 
ATOM   10702 CD   CD   . GLU GLU GLU A A 761  761  . 270.476 340.133 51.717  1.00 229.81 1 . C  ? 
ATOM   10703 OE1  OE1  . GLU GLU GLU A A 761  761  . 271.237 341.124 51.649  1.00 232.32 1 . O  ? 
ATOM   10704 OE2  OE2  . GLU GLU GLU A A 761  761  . 270.560 339.153 50.944  1.00 228.66 1 . O  ? 
ATOM   10705 H    H    . GLU GLU GLU A A 761  761  . 267.000 341.847 53.469  1.00 260.26 1 . H  ? 
ATOM   10706 HA   HA   . GLU GLU GLU A A 761  761  . 268.469 340.533 55.306  1.00 263.27 1 . H  ? 
ATOM   10707 HB2  HB2  . GLU GLU GLU A A 761  761  . 269.351 342.124 53.147  1.00 269.04 1 . H  ? 
ATOM   10708 HB3  HB3  . GLU GLU GLU A A 761  761  . 270.326 341.343 54.130  1.00 269.04 1 . H  ? 
ATOM   10709 HG2  HG2  . GLU GLU GLU A A 761  761  . 269.521 339.315 53.322  1.00 271.33 1 . H  ? 
ATOM   10710 HG3  HG3  . GLU GLU GLU A A 761  761  . 268.537 340.092 52.345  1.00 271.33 1 . H  ? 
ATOM   10711 N    N    . ALA ALA ALA A A 762  762  . 267.478 343.115 56.208  1.00 218.15 1 . N  ? 
ATOM   10712 CA   CA   . ALA ALA ALA A A 762  762  . 267.615 344.230 57.142  1.00 222.65 1 . C  ? 
ATOM   10713 C    C    . ALA ALA ALA A A 762  762  . 268.193 343.786 58.480  1.00 223.12 1 . C  ? 
ATOM   10714 O    O    . ALA ALA ALA A A 762  762  . 269.148 344.424 58.960  1.00 225.31 1 . O  ? 
ATOM   10715 CB   CB   . ALA ALA ALA A A 762  762  . 266.263 344.929 57.318  1.00 222.99 1 . C  ? 
ATOM   10716 H    H    . ALA ALA ALA A A 762  762  . 266.668 342.895 56.021  1.00 261.94 1 . H  ? 
ATOM   10717 HA   HA   . ALA ALA ALA A A 762  762  . 268.234 344.867 56.751  1.00 267.34 1 . H  ? 
ATOM   10718 HB1  HB1  . ALA ALA ALA A A 762  762  . 266.367 345.664 57.943  1.00 267.75 1 . H  ? 
ATOM   10719 HB2  HB2  . ALA ALA ALA A A 762  762  . 265.968 345.266 56.458  1.00 267.75 1 . H  ? 
ATOM   10720 HB3  HB3  . ALA ALA ALA A A 762  762  . 265.620 344.290 57.662  1.00 267.75 1 . H  ? 
ATOM   10721 N    N    . PRO PRO PRO A A 763  763  . 267.679 342.740 59.141  1.00 217.62 1 . N  ? 
ATOM   10722 CA   CA   . PRO PRO PRO A A 763  763  . 268.285 342.337 60.423  1.00 217.29 1 . C  ? 
ATOM   10723 C    C    . PRO PRO PRO A A 763  763  . 269.750 341.958 60.295  1.00 217.28 1 . C  ? 
ATOM   10724 O    O    . PRO PRO PRO A A 763  763  . 270.552 342.263 61.189  1.00 217.12 1 . O  ? 
ATOM   10725 CB   CB   . PRO PRO PRO A A 763  763  . 267.420 341.146 60.868  1.00 214.76 1 . C  ? 
ATOM   10726 CG   CG   . PRO PRO PRO A A 763  763  . 266.703 340.687 59.632  1.00 212.61 1 . C  ? 
ATOM   10727 CD   CD   . PRO PRO PRO A A 763  763  . 266.502 341.919 58.798  1.00 214.79 1 . C  ? 
ATOM   10728 HA   HA   . PRO PRO PRO A A 763  763  . 268.193 343.054 61.070  1.00 260.91 1 . H  ? 
ATOM   10729 HB2  HB2  . PRO PRO PRO A A 763  763  . 267.987 340.441 61.220  1.00 257.87 1 . H  ? 
ATOM   10730 HB3  HB3  . PRO PRO PRO A A 763  763  . 266.789 341.434 61.546  1.00 257.87 1 . H  ? 
ATOM   10731 HG2  HG2  . PRO PRO PRO A A 763  763  . 267.247 340.037 59.161  1.00 255.29 1 . H  ? 
ATOM   10732 HG3  HG3  . PRO PRO PRO A A 763  763  . 265.851 340.293 59.875  1.00 255.29 1 . H  ? 
ATOM   10733 HD2  HD2  . PRO PRO PRO A A 763  763  . 266.495 341.701 57.853  1.00 257.92 1 . H  ? 
ATOM   10734 HD3  HD3  . PRO PRO PRO A A 763  763  . 265.680 342.373 59.041  1.00 257.92 1 . H  ? 
ATOM   10735 N    N    . LEU LEU LEU A A 764  764  . 270.123 341.296 59.199  1.00 221.09 1 . N  ? 
ATOM   10736 CA   CA   . LEU LEU LEU A A 764  764  . 271.523 340.946 58.995  1.00 225.15 1 . C  ? 
ATOM   10737 C    C    . LEU LEU LEU A A 764  764  . 272.382 342.197 58.844  1.00 228.13 1 . C  ? 
ATOM   10738 O    O    . LEU LEU LEU A A 764  764  . 273.488 342.271 59.393  1.00 229.69 1 . O  ? 
ATOM   10739 CB   CB   . LEU LEU LEU A A 764  764  . 271.658 340.038 57.774  1.00 225.41 1 . C  ? 
ATOM   10740 CG   CG   . LEU LEU LEU A A 764  764  . 270.921 338.699 57.857  1.00 222.27 1 . C  ? 
ATOM   10741 CD1  CD1  . LEU LEU LEU A A 764  764  . 271.018 337.944 56.538  1.00 221.91 1 . C  ? 
ATOM   10742 CD2  CD2  . LEU LEU LEU A A 764  764  . 271.466 337.850 58.999  1.00 223.29 1 . C  ? 
ATOM   10743 H    H    . LEU LEU LEU A A 764  764  . 269.593 341.043 58.571  1.00 265.47 1 . H  ? 
ATOM   10744 HA   HA   . LEU LEU LEU A A 764  764  . 271.847 340.455 59.767  1.00 270.34 1 . H  ? 
ATOM   10745 HB2  HB2  . LEU LEU LEU A A 764  764  . 271.309 340.512 57.003  1.00 270.65 1 . H  ? 
ATOM   10746 HB3  HB3  . LEU LEU LEU A A 764  764  . 272.599 339.842 57.644  1.00 270.65 1 . H  ? 
ATOM   10747 HG   HG   . LEU LEU LEU A A 764  764  . 269.984 338.874 58.035  1.00 266.89 1 . H  ? 
ATOM   10748 HD11 HD11 . LEU LEU LEU A A 764  764  . 270.545 337.102 56.621  1.00 266.45 1 . H  ? 
ATOM   10749 HD12 HD12 . LEU LEU LEU A A 764  764  . 270.617 338.482 55.837  1.00 266.45 1 . H  ? 
ATOM   10750 HD13 HD13 . LEU LEU LEU A A 764  764  . 271.952 337.780 56.336  1.00 266.45 1 . H  ? 
ATOM   10751 HD21 HD21 . LEU LEU LEU A A 764  764  . 271.093 336.957 58.934  1.00 268.11 1 . H  ? 
ATOM   10752 HD22 HD22 . LEU LEU LEU A A 764  764  . 272.433 337.811 58.930  1.00 268.11 1 . H  ? 
ATOM   10753 HD23 HD23 . LEU LEU LEU A A 764  764  . 271.211 338.254 59.843  1.00 268.11 1 . H  ? 
ATOM   10754 N    N    . LYS LYS LYS A A 765  765  . 271.887 343.197 58.112  1.00 224.97 1 . N  ? 
ATOM   10755 CA   CA   . LYS LYS LYS A A 765  765  . 272.637 344.441 57.972  1.00 228.67 1 . C  ? 
ATOM   10756 C    C    . LYS LYS LYS A A 765  765  . 272.759 345.159 59.310  1.00 228.29 1 . C  ? 
ATOM   10757 O    O    . LYS LYS LYS A A 765  765  . 273.797 345.767 59.602  1.00 232.67 1 . O  ? 
ATOM   10758 CB   CB   . LYS LYS LYS A A 765  765  . 271.969 345.340 56.933  1.00 231.29 1 . C  ? 
ATOM   10759 CG   CG   . LYS LYS LYS A A 765  765  . 272.107 344.834 55.505  1.00 232.83 1 . C  ? 
ATOM   10760 CD   CD   . LYS LYS LYS A A 765  765  . 271.315 345.687 54.526  1.00 232.93 1 . C  ? 
ATOM   10761 CE   CE   . LYS LYS LYS A A 765  765  . 271.470 345.176 53.100  1.00 231.64 1 . C  ? 
ATOM   10762 NZ   NZ   . LYS LYS LYS A A 765  765  . 270.695 345.993 52.126  1.00 231.32 1 . N  ? 
ATOM   10763 H    H    . LYS LYS LYS A A 765  765  . 271.134 343.180 57.696  1.00 270.13 1 . H  ? 
ATOM   10764 HA   HA   . LYS LYS LYS A A 765  765  . 273.531 344.236 57.657  1.00 274.57 1 . H  ? 
ATOM   10765 HB2  HB2  . LYS LYS LYS A A 765  765  . 271.022 345.401 57.136  1.00 277.71 1 . H  ? 
ATOM   10766 HB3  HB3  . LYS LYS LYS A A 765  765  . 272.375 346.220 56.976  1.00 277.71 1 . H  ? 
ATOM   10767 HG2  HG2  . LYS LYS LYS A A 765  765  . 273.041 344.860 55.245  1.00 279.56 1 . H  ? 
ATOM   10768 HG3  HG3  . LYS LYS LYS A A 765  765  . 271.775 343.924 55.454  1.00 279.56 1 . H  ? 
ATOM   10769 HD2  HD2  . LYS LYS LYS A A 765  765  . 270.374 345.658 54.761  1.00 279.68 1 . H  ? 
ATOM   10770 HD3  HD3  . LYS LYS LYS A A 765  765  . 271.638 346.601 54.560  1.00 279.68 1 . H  ? 
ATOM   10771 HE2  HE2  . LYS LYS LYS A A 765  765  . 272.406 345.212 52.848  1.00 278.13 1 . H  ? 
ATOM   10772 HE3  HE3  . LYS LYS LYS A A 765  765  . 271.148 344.262 53.052  1.00 278.13 1 . H  ? 
ATOM   10773 HZ1  HZ1  . LYS LYS LYS A A 765  765  . 270.974 346.837 52.146  1.00 277.75 1 . H  ? 
ATOM   10774 HZ2  HZ2  . LYS LYS LYS A A 765  765  . 270.806 345.671 51.303  1.00 277.75 1 . H  ? 
ATOM   10775 HZ3  HZ3  . LYS LYS LYS A A 765  765  . 269.829 345.970 52.330  1.00 277.75 1 . H  ? 
ATOM   10776 N    N    . PHE PHE PHE A A 766  766  . 271.712 345.101 60.134  1.00 223.98 1 . N  ? 
ATOM   10777 CA   CA   . PHE PHE PHE A A 766  766  . 271.788 345.687 61.469  1.00 224.36 1 . C  ? 
ATOM   10778 C    C    . PHE PHE PHE A A 766  766  . 272.860 344.994 62.301  1.00 227.94 1 . C  ? 
ATOM   10779 O    O    . PHE PHE PHE A A 766  766  . 273.693 345.649 62.940  1.00 232.32 1 . O  ? 
ATOM   10780 CB   CB   . PHE PHE PHE A A 766  766  . 270.424 345.594 62.156  1.00 217.49 1 . C  ? 
ATOM   10781 CG   CG   . PHE PHE PHE A A 766  766  . 270.426 346.074 63.580  1.00 214.44 1 . C  ? 
ATOM   10782 CD1  CD1  . PHE PHE PHE A A 766  766  . 270.270 347.416 63.875  1.00 214.64 1 . C  ? 
ATOM   10783 CD2  CD2  . PHE PHE PHE A A 766  766  . 270.576 345.180 64.626  1.00 212.49 1 . C  ? 
ATOM   10784 CE1  CE1  . PHE PHE PHE A A 766  766  . 270.269 347.859 65.183  1.00 214.11 1 . C  ? 
ATOM   10785 CE2  CE2  . PHE PHE PHE A A 766  766  . 270.575 345.619 65.936  1.00 212.61 1 . C  ? 
ATOM   10786 CZ   CZ   . PHE PHE PHE A A 766  766  . 270.421 346.959 66.215  1.00 212.35 1 . C  ? 
ATOM   10787 H    H    . PHE PHE PHE A A 766  766  . 270.957 344.734 59.947  1.00 268.94 1 . H  ? 
ATOM   10788 HA   HA   . PHE PHE PHE A A 766  766  . 272.022 346.625 61.393  1.00 269.40 1 . H  ? 
ATOM   10789 HB2  HB2  . PHE PHE PHE A A 766  766  . 269.790 346.137 61.662  1.00 261.15 1 . H  ? 
ATOM   10790 HB3  HB3  . PHE PHE PHE A A 766  766  . 270.139 344.667 62.156  1.00 261.15 1 . H  ? 
ATOM   10791 HD1  HD1  . PHE PHE PHE A A 766  766  . 270.164 348.029 63.183  1.00 257.73 1 . H  ? 
ATOM   10792 HD2  HD2  . PHE PHE PHE A A 766  766  . 270.678 344.274 64.444  1.00 255.15 1 . H  ? 
ATOM   10793 HE1  HE1  . PHE PHE PHE A A 766  766  . 270.166 348.764 65.368  1.00 257.10 1 . H  ? 
ATOM   10794 HE2  HE2  . PHE PHE PHE A A 766  766  . 270.679 345.009 66.631  1.00 255.30 1 . H  ? 
ATOM   10795 HZ   HZ   . PHE PHE PHE A A 766  766  . 270.421 347.255 67.096  1.00 254.98 1 . H  ? 
ATOM   10796 N    N    . LEU LEU LEU A A 767  767  . 272.852 343.661 62.304  1.00 225.85 1 . N  ? 
ATOM   10797 CA   CA   . LEU LEU LEU A A 767  767  . 273.874 342.918 63.033  1.00 230.02 1 . C  ? 
ATOM   10798 C    C    . LEU LEU LEU A A 767  767  . 275.270 343.266 62.530  1.00 233.77 1 . C  ? 
ATOM   10799 O    O    . LEU LEU LEU A A 767  767  . 276.208 343.409 63.324  1.00 234.68 1 . O  ? 
ATOM   10800 CB   CB   . LEU LEU LEU A A 767  767  . 273.607 341.419 62.907  1.00 234.59 1 . C  ? 
ATOM   10801 CG   CG   . LEU LEU LEU A A 767  767  . 274.488 340.465 63.714  1.00 240.53 1 . C  ? 
ATOM   10802 CD1  CD1  . LEU LEU LEU A A 767  767  . 273.714 339.181 64.015  1.00 238.68 1 . C  ? 
ATOM   10803 CD2  CD2  . LEU LEU LEU A A 767  767  . 275.794 340.139 62.995  1.00 243.51 1 . C  ? 
ATOM   10804 H    H    . LEU LEU LEU A A 767  767  . 272.275 343.171 61.897  1.00 271.18 1 . H  ? 
ATOM   10805 HA   HA   . LEU LEU LEU A A 767  767  . 273.831 343.153 63.973  1.00 276.19 1 . H  ? 
ATOM   10806 HB2  HB2  . LEU LEU LEU A A 767  767  . 272.692 341.257 63.186  1.00 281.67 1 . H  ? 
ATOM   10807 HB3  HB3  . LEU LEU LEU A A 767  767  . 273.716 341.177 61.974  1.00 281.67 1 . H  ? 
ATOM   10808 HG   HG   . LEU LEU LEU A A 767  767  . 274.728 340.902 64.546  1.00 288.80 1 . H  ? 
ATOM   10809 HD11 HD11 . LEU LEU LEU A A 767  767  . 274.289 338.572 64.504  1.00 286.58 1 . H  ? 
ATOM   10810 HD12 HD12 . LEU LEU LEU A A 767  767  . 272.934 339.400 64.549  1.00 286.58 1 . H  ? 
ATOM   10811 HD13 HD13 . LEU LEU LEU A A 767  767  . 273.438 338.775 63.178  1.00 286.58 1 . H  ? 
ATOM   10812 HD21 HD21 . LEU LEU LEU A A 767  767  . 276.200 339.364 63.415  1.00 292.38 1 . H  ? 
ATOM   10813 HD22 HD22 . LEU LEU LEU A A 767  767  . 275.602 339.948 62.064  1.00 292.38 1 . H  ? 
ATOM   10814 HD23 HD23 . LEU LEU LEU A A 767  767  . 276.390 340.901 63.062  1.00 292.38 1 . H  ? 
ATOM   10815 N    N    . LYS LYS LYS A A 768  768  . 275.426 343.418 61.212  1.00 234.98 1 . N  ? 
ATOM   10816 CA   CA   . LYS LYS LYS A A 768  768  . 276.736 343.736 60.650  1.00 235.78 1 . C  ? 
ATOM   10817 C    C    . LYS LYS LYS A A 768  768  . 277.207 345.115 61.098  1.00 234.54 1 . C  ? 
ATOM   10818 O    O    . LYS LYS LYS A A 768  768  . 278.330 345.268 61.593  1.00 236.06 1 . O  ? 
ATOM   10819 CB   CB   . LYS LYS LYS A A 768  768  . 276.685 343.656 59.123  1.00 234.42 1 . C  ? 
ATOM   10820 CG   CG   . LYS LYS LYS A A 768  768  . 277.991 344.025 58.427  1.00 236.81 1 . C  ? 
ATOM   10821 CD   CD   . LYS LYS LYS A A 768  768  . 279.140 343.130 58.871  1.00 238.25 1 . C  ? 
ATOM   10822 CE   CE   . LYS LYS LYS A A 768  768  . 280.413 343.437 58.099  1.00 239.61 1 . C  ? 
ATOM   10823 NZ   NZ   . LYS LYS LYS A A 768  768  . 281.555 342.602 58.558  1.00 239.84 1 . N  ? 
ATOM   10824 H    H    . LYS LYS LYS A A 768  768  . 274.797 343.343 60.631  1.00 282.14 1 . H  ? 
ATOM   10825 HA   HA   . LYS LYS LYS A A 768  768  . 277.378 343.081 60.966  1.00 283.10 1 . H  ? 
ATOM   10826 HB2  HB2  . LYS LYS LYS A A 768  768  . 276.463 342.747 58.868  1.00 281.47 1 . H  ? 
ATOM   10827 HB3  HB3  . LYS LYS LYS A A 768  768  . 276.001 344.266 58.805  1.00 281.47 1 . H  ? 
ATOM   10828 HG2  HG2  . LYS LYS LYS A A 768  768  . 277.882 343.926 57.468  1.00 284.33 1 . H  ? 
ATOM   10829 HG3  HG3  . LYS LYS LYS A A 768  768  . 278.220 344.943 58.642  1.00 284.33 1 . H  ? 
ATOM   10830 HD2  HD2  . LYS LYS LYS A A 768  768  . 279.313 343.273 59.815  1.00 286.07 1 . H  ? 
ATOM   10831 HD3  HD3  . LYS LYS LYS A A 768  768  . 278.904 342.202 58.714  1.00 286.07 1 . H  ? 
ATOM   10832 HE2  HE2  . LYS LYS LYS A A 768  768  . 280.266 343.259 57.157  1.00 287.70 1 . H  ? 
ATOM   10833 HE3  HE3  . LYS LYS LYS A A 768  768  . 280.647 344.370 58.227  1.00 287.70 1 . H  ? 
ATOM   10834 HZ1  HZ1  . LYS LYS LYS A A 768  768  . 282.285 342.800 58.090  1.00 287.98 1 . H  ? 
ATOM   10835 HZ2  HZ2  . LYS LYS LYS A A 768  768  . 281.715 342.753 59.420  1.00 287.98 1 . H  ? 
ATOM   10836 HZ3  HZ3  . LYS LYS LYS A A 768  768  . 281.366 341.739 58.446  1.00 287.98 1 . H  ? 
ATOM   10837 N    N    . GLU GLU GLU A A 769  769  . 276.363 346.136 60.925  1.00 231.83 1 . N  ? 
ATOM   10838 CA   CA   . GLU GLU GLU A A 769  769  . 276.747 347.482 61.338  1.00 233.37 1 . C  ? 
ATOM   10839 C    C    . GLU GLU GLU A A 769  769  . 277.011 347.549 62.836  1.00 235.25 1 . C  ? 
ATOM   10840 O    O    . GLU GLU GLU A A 769  769  . 277.811 348.376 63.287  1.00 237.98 1 . O  ? 
ATOM   10841 CB   CB   . GLU GLU GLU A A 769  769  . 275.665 348.486 60.942  1.00 233.75 1 . C  ? 
ATOM   10842 CG   CG   . GLU GLU GLU A A 769  769  . 275.995 349.934 61.287  1.00 236.26 1 . C  ? 
ATOM   10843 CD   CD   . GLU GLU GLU A A 769  769  . 277.219 350.454 60.556  1.00 239.34 1 . C  ? 
ATOM   10844 OE1  OE1  . GLU GLU GLU A A 769  769  . 277.693 349.775 59.621  1.00 238.55 1 . O  ? 
ATOM   10845 OE2  OE2  . GLU GLU GLU A A 769  769  . 277.711 351.545 60.919  1.00 241.64 1 . O  ? 
ATOM   10846 H    H    . GLU GLU GLU A A 769  769  . 275.579 346.075 60.577  1.00 278.36 1 . H  ? 
ATOM   10847 HA   HA   . GLU GLU GLU A A 769  769  . 277.563 347.729 60.875  1.00 280.21 1 . H  ? 
ATOM   10848 HB2  HB2  . GLU GLU GLU A A 769  769  . 275.532 348.436 59.983  1.00 280.66 1 . H  ? 
ATOM   10849 HB3  HB3  . GLU GLU GLU A A 769  769  . 274.844 348.254 61.403  1.00 280.66 1 . H  ? 
ATOM   10850 HG2  HG2  . GLU GLU GLU A A 769  769  . 275.242 350.496 61.046  1.00 283.67 1 . H  ? 
ATOM   10851 HG3  HG3  . GLU GLU GLU A A 769  769  . 276.166 350.000 62.240  1.00 283.67 1 . H  ? 
ATOM   10852 N    N    . ALA ALA ALA A A 770  770  . 276.348 346.697 63.625  1.00 235.88 1 . N  ? 
ATOM   10853 CA   CA   . ALA ALA ALA A A 770  770  . 276.656 346.637 65.049  1.00 236.91 1 . C  ? 
ATOM   10854 C    C    . ALA ALA ALA A A 770  770  . 277.984 345.934 65.300  1.00 238.47 1 . C  ? 
ATOM   10855 O    O    . ALA ALA ALA A A 770  770  . 278.656 346.218 66.298  1.00 239.89 1 . O  ? 
ATOM   10856 CB   CB   . ALA ALA ALA A A 770  770  . 275.531 345.929 65.804  1.00 235.05 1 . C  ? 
ATOM   10857 H    H    . ALA ALA ALA A A 770  770  . 275.731 346.158 63.364  1.00 283.22 1 . H  ? 
ATOM   10858 HA   HA   . ALA ALA ALA A A 770  770  . 276.722 347.541 65.394  1.00 284.46 1 . H  ? 
ATOM   10859 HB1  HB1  . ALA ALA ALA A A 770  770  . 275.754 345.900 66.748  1.00 282.22 1 . H  ? 
ATOM   10860 HB2  HB2  . ALA ALA ALA A A 770  770  . 274.706 346.421 65.674  1.00 282.22 1 . H  ? 
ATOM   10861 HB3  HB3  . ALA ALA ALA A A 770  770  . 275.438 345.028 65.458  1.00 282.22 1 . H  ? 
ATOM   10862 N    N    . SER SER SER A A 771  771  . 278.375 345.020 64.414  1.00 240.35 1 . N  ? 
ATOM   10863 CA   CA   . SER SER SER A A 771  771  . 279.656 344.331 64.504  1.00 243.67 1 . C  ? 
ATOM   10864 C    C    . SER SER SER A A 771  771  . 280.774 345.062 63.765  1.00 246.53 1 . C  ? 
ATOM   10865 O    O    . SER SER SER A A 771  771  . 281.884 344.526 63.654  1.00 246.03 1 . O  ? 
ATOM   10866 CB   CB   . SER SER SER A A 771  771  . 279.520 342.908 63.955  1.00 242.81 1 . C  ? 
ATOM   10867 OG   OG   . SER SER SER A A 771  771  . 280.782 342.269 63.887  1.00 246.83 1 . O  ? 
ATOM   10868 H    H    . SER SER SER A A 771  771  . 277.904 344.778 63.736  1.00 288.59 1 . H  ? 
ATOM   10869 HA   HA   . SER SER SER A A 771  771  . 279.909 344.272 65.438  1.00 292.57 1 . H  ? 
ATOM   10870 HB2  HB2  . SER SER SER A A 771  771  . 278.939 342.398 64.542  1.00 291.53 1 . H  ? 
ATOM   10871 HB3  HB3  . SER SER SER A A 771  771  . 279.138 342.948 63.065  1.00 291.53 1 . H  ? 
ATOM   10872 HG   HG   . SER SER SER A A 771  771  . 281.155 342.289 64.639  1.00 296.36 1 . H  ? 
ATOM   10873 N    N    . ARG ARG ARG A A 772  772  . 280.510 346.270 63.272  1.00 246.48 1 . N  ? 
ATOM   10874 CA   CA   . ARG ARG ARG A A 772  772  . 281.499 347.019 62.510  1.00 248.65 1 . C  ? 
ATOM   10875 C    C    . ARG ARG ARG A A 772  772  . 282.498 347.710 63.427  1.00 251.12 1 . C  ? 
ATOM   10876 O    O    . ARG ARG ARG A A 772  772  . 282.138 348.214 64.496  1.00 251.74 1 . O  ? 
ATOM   10877 CB   CB   . ARG ARG ARG A A 772  772  . 280.807 348.058 61.627  1.00 248.08 1 . C  ? 
ATOM   10878 CG   CG   . ARG ARG ARG A A 772  772  . 281.753 348.875 60.768  1.00 248.32 1 . C  ? 
ATOM   10879 CD   CD   . ARG ARG ARG A A 772  772  . 280.979 349.801 59.846  1.00 247.39 1 . C  ? 
ATOM   10880 NE   NE   . ARG ARG ARG A A 772  772  . 281.859 350.647 59.048  1.00 249.76 1 . N  ? 
ATOM   10881 CZ   CZ   . ARG ARG ARG A A 772  772  . 281.435 351.517 58.137  1.00 249.46 1 . C  ? 
ATOM   10882 NH1  NH1  . ARG ARG ARG A A 772  772  . 280.137 351.656 57.903  1.00 245.72 1 . N  ? 
ATOM   10883 NH2  NH2  . ARG ARG ARG A A 772  772  . 282.310 352.247 57.458  1.00 251.98 1 . N  ? 
ATOM   10884 H    H    . ARG ARG ARG A A 772  772  . 279.759 346.679 63.368  1.00 295.94 1 . H  ? 
ATOM   10885 HA   HA   . ARG ARG ARG A A 772  772  . 281.992 346.404 61.945  1.00 298.55 1 . H  ? 
ATOM   10886 HB2  HB2  . ARG ARG ARG A A 772  772  . 280.193 347.599 61.034  1.00 297.86 1 . H  ? 
ATOM   10887 HB3  HB3  . ARG ARG ARG A A 772  772  . 280.321 348.674 62.197  1.00 297.86 1 . H  ? 
ATOM   10888 HG2  HG2  . ARG ARG ARG A A 772  772  . 282.325 349.414 61.337  1.00 298.15 1 . H  ? 
ATOM   10889 HG3  HG3  . ARG ARG ARG A A 772  772  . 282.293 348.280 60.224  1.00 298.15 1 . H  ? 
ATOM   10890 HD2  HD2  . ARG ARG ARG A A 772  772  . 280.439 349.269 59.240  1.00 297.03 1 . H  ? 
ATOM   10891 HD3  HD3  . ARG ARG ARG A A 772  772  . 280.408 350.377 60.380  1.00 297.03 1 . H  ? 
ATOM   10892 HE   HE   . ARG ARG ARG A A 772  772  . 282.707 350.579 59.175  1.00 299.87 1 . H  ? 
ATOM   10893 HH11 HH11 . ARG ARG ARG A A 772  772  . 279.568 351.183 58.342  1.00 295.03 1 . H  ? 
ATOM   10894 HH12 HH12 . ARG ARG ARG A A 772  772  . 279.864 352.219 57.313  1.00 295.03 1 . H  ? 
ATOM   10895 HH21 HH21 . ARG ARG ARG A A 772  772  . 283.152 352.157 57.607  1.00 302.55 1 . H  ? 
ATOM   10896 HH22 HH22 . ARG ARG ARG A A 772  772  . 282.035 352.809 56.868  1.00 302.55 1 . H  ? 
ATOM   10897 N    N    . LEU LEU LEU A A 773  773  . 283.753 347.757 62.982  1.00 256.94 1 . N  ? 
ATOM   10898 CA   CA   . LEU LEU LEU A A 773  773  . 284.843 348.332 63.769  1.00 262.97 1 . C  ? 
ATOM   10899 C    C    . LEU LEU LEU A A 773  773  . 284.974 347.622 65.114  1.00 261.55 1 . C  ? 
ATOM   10900 O    O    . LEU LEU LEU A A 773  773  . 285.147 348.253 66.160  1.00 262.68 1 . O  ? 
ATOM   10901 CB   CB   . LEU LEU LEU A A 773  773  . 284.666 349.840 63.942  1.00 265.37 1 . C  ? 
ATOM   10902 CG   CG   . LEU LEU LEU A A 773  773  . 285.451 350.693 62.937  1.00 267.58 1 . C  ? 
ATOM   10903 CD1  CD1  . LEU LEU LEU A A 773  773  . 285.011 350.417 61.505  1.00 266.59 1 . C  ? 
ATOM   10904 CD2  CD2  . LEU LEU LEU A A 773  773  . 285.309 352.173 63.265  1.00 269.03 1 . C  ? 
ATOM   10905 H    H    . LEU LEU LEU A A 773  773  . 284.002 347.457 62.216  1.00 308.49 1 . H  ? 
ATOM   10906 HA   HA   . LEU LEU LEU A A 773  773  . 285.677 348.197 63.293  1.00 315.72 1 . H  ? 
ATOM   10907 HB2  HB2  . LEU LEU LEU A A 773  773  . 283.726 350.054 63.837  1.00 318.61 1 . H  ? 
ATOM   10908 HB3  HB3  . LEU LEU LEU A A 773  773  . 284.965 350.086 64.832  1.00 318.61 1 . H  ? 
ATOM   10909 HG   HG   . LEU LEU LEU A A 773  773  . 286.389 350.454 63.002  1.00 321.26 1 . H  ? 
ATOM   10910 HD11 HD11 . LEU LEU LEU A A 773  773  . 285.605 350.883 60.897  1.00 320.07 1 . H  ? 
ATOM   10911 HD12 HD12 . LEU LEU LEU A A 773  773  . 285.052 349.462 61.341  1.00 320.07 1 . H  ? 
ATOM   10912 HD13 HD13 . LEU LEU LEU A A 773  773  . 284.102 350.734 61.388  1.00 320.07 1 . H  ? 
ATOM   10913 HD21 HD21 . LEU LEU LEU A A 773  773  . 285.831 352.689 62.631  1.00 323.00 1 . H  ? 
ATOM   10914 HD22 HD22 . LEU LEU LEU A A 773  773  . 284.374 352.422 63.203  1.00 323.00 1 . H  ? 
ATOM   10915 HD23 HD23 . LEU LEU LEU A A 773  773  . 285.634 352.329 64.166  1.00 323.00 1 . H  ? 
ATOM   10916 N    N    . LEU LEU LEU A A 774  774  . 284.893 346.301 65.086  1.00 258.91 1 . N  ? 
ATOM   10917 CA   CA   . LEU LEU LEU A A 774  774  . 285.101 345.457 66.252  1.00 258.14 1 . C  ? 
ATOM   10918 C    C    . LEU LEU LEU A A 774  774  . 286.104 344.374 65.864  1.00 260.92 1 . C  ? 
ATOM   10919 O    O    . LEU LEU LEU A A 774  774  . 286.554 344.341 64.711  1.00 260.94 1 . O  ? 
ATOM   10920 CB   CB   . LEU LEU LEU A A 774  774  . 283.784 344.858 66.731  1.00 253.42 1 . C  ? 
ATOM   10921 CG   CG   . LEU LEU LEU A A 774  774  . 283.016 345.708 67.746  1.00 252.32 1 . C  ? 
ATOM   10922 CD1  CD1  . LEU LEU LEU A A 774  774  . 282.459 346.959 67.096  1.00 252.12 1 . C  ? 
ATOM   10923 CD2  CD2  . LEU LEU LEU A A 774  774  . 281.905 344.902 68.395  1.00 249.60 1 . C  ? 
ATOM   10924 H    H    . LEU LEU LEU A A 774  774  . 284.712 345.851 64.376  1.00 310.85 1 . H  ? 
ATOM   10925 HA   HA   . LEU LEU LEU A A 774  774  . 285.456 345.969 66.996  1.00 309.94 1 . H  ? 
ATOM   10926 HB2  HB2  . LEU LEU LEU A A 774  774  . 283.208 344.733 65.961  1.00 304.26 1 . H  ? 
ATOM   10927 HB3  HB3  . LEU LEU LEU A A 774  774  . 283.971 344.003 67.148  1.00 304.26 1 . H  ? 
ATOM   10928 HG   HG   . LEU LEU LEU A A 774  774  . 283.631 345.984 68.443  1.00 302.95 1 . H  ? 
ATOM   10929 HD11 HD11 . LEU LEU LEU A A 774  774  . 281.664 347.238 67.577  1.00 302.70 1 . H  ? 
ATOM   10930 HD12 HD12 . LEU LEU LEU A A 774  774  . 283.130 347.659 67.131  1.00 302.70 1 . H  ? 
ATOM   10931 HD13 HD13 . LEU LEU LEU A A 774  774  . 282.234 346.763 66.173  1.00 302.70 1 . H  ? 
ATOM   10932 HD21 HD21 . LEU LEU LEU A A 774  774  . 282.295 344.151 68.870  1.00 299.68 1 . H  ? 
ATOM   10933 HD22 HD22 . LEU LEU LEU A A 774  774  . 281.422 345.471 69.014  1.00 299.68 1 . H  ? 
ATOM   10934 HD23 HD23 . LEU LEU LEU A A 774  774  . 281.304 344.580 67.704  1.00 299.68 1 . H  ? 
ATOM   10935 N    N    . PRO PRO PRO A A 775  775  . 286.494 343.485 66.780  1.00 265.80 1 . N  ? 
ATOM   10936 CA   CA   . PRO PRO PRO A A 775  775  . 287.408 342.401 66.398  1.00 267.28 1 . C  ? 
ATOM   10937 C    C    . PRO PRO PRO A A 775  775  . 286.905 341.668 65.161  1.00 266.19 1 . C  ? 
ATOM   10938 O    O    . PRO PRO PRO A A 775  775  . 285.699 341.538 64.934  1.00 264.03 1 . O  ? 
ATOM   10939 CB   CB   . PRO PRO PRO A A 775  775  . 287.424 341.499 67.637  1.00 268.03 1 . C  ? 
ATOM   10940 CG   CG   . PRO PRO PRO A A 775  775  . 287.156 342.439 68.771  1.00 267.74 1 . C  ? 
ATOM   10941 CD   CD   . PRO PRO PRO A A 775  775  . 286.183 343.460 68.225  1.00 265.90 1 . C  ? 
ATOM   10942 HA   HA   . PRO PRO PRO A A 775  775  . 288.302 342.738 66.233  1.00 320.90 1 . H  ? 
ATOM   10943 HB2  HB2  . PRO PRO PRO A A 775  775  . 286.731 340.824 67.569  1.00 321.80 1 . H  ? 
ATOM   10944 HB3  HB3  . PRO PRO PRO A A 775  775  . 288.292 341.075 67.731  1.00 321.80 1 . H  ? 
ATOM   10945 HG2  HG2  . PRO PRO PRO A A 775  775  . 286.766 341.954 69.515  1.00 321.45 1 . H  ? 
ATOM   10946 HG3  HG3  . PRO PRO PRO A A 775  775  . 287.983 342.864 69.048  1.00 321.45 1 . H  ? 
ATOM   10947 HD2  HD2  . PRO PRO PRO A A 775  775  . 285.267 343.179 68.376  1.00 319.25 1 . H  ? 
ATOM   10948 HD3  HD3  . PRO PRO PRO A A 775  775  . 286.334 344.330 68.626  1.00 319.25 1 . H  ? 
ATOM   10949 N    N    . HIS HIS HIS A A 776  776  . 287.855 341.182 64.358  1.00 266.51 1 . N  ? 
ATOM   10950 CA   CA   . HIS HIS HIS A A 776  776  . 287.545 340.744 63.000  1.00 265.74 1 . C  ? 
ATOM   10951 C    C    . HIS HIS HIS A A 776  776  . 286.402 339.736 62.969  1.00 263.04 1 . C  ? 
ATOM   10952 O    O    . HIS HIS HIS A A 776  776  . 285.457 339.879 62.185  1.00 261.22 1 . O  ? 
ATOM   10953 CB   CB   . HIS HIS HIS A A 776  776  . 288.799 340.151 62.351  1.00 269.96 1 . C  ? 
ATOM   10954 CG   CG   . HIS HIS HIS A A 776  776  . 288.667 339.916 60.877  1.00 269.18 1 . C  ? 
ATOM   10955 ND1  ND1  . HIS HIS HIS A A 776  776  . 288.367 340.924 59.986  1.00 268.25 1 . N  ? 
ATOM   10956 CD2  CD2  . HIS HIS HIS A A 776  776  . 288.806 338.789 60.137  1.00 268.67 1 . C  ? 
ATOM   10957 CE1  CE1  . HIS HIS HIS A A 776  776  . 288.321 340.429 58.762  1.00 268.27 1 . C  ? 
ATOM   10958 NE2  NE2  . HIS HIS HIS A A 776  776  . 288.583 339.135 58.826  1.00 268.06 1 . N  ? 
ATOM   10959 H    H    . HIS HIS HIS A A 776  776  . 288.683 341.098 64.575  1.00 319.98 1 . H  ? 
ATOM   10960 HA   HA   . HIS HIS HIS A A 776  776  . 287.264 341.518 62.487  1.00 319.05 1 . H  ? 
ATOM   10961 HB2  HB2  . HIS HIS HIS A A 776  776  . 289.539 340.762 62.487  1.00 324.11 1 . H  ? 
ATOM   10962 HB3  HB3  . HIS HIS HIS A A 776  776  . 288.991 339.298 62.770  1.00 324.11 1 . H  ? 
ATOM   10963 HD2  HD2  . HIS HIS HIS A A 776  776  . 289.013 337.941 60.457  1.00 322.57 1 . H  ? 
ATOM   10964 HE1  HE1  . HIS HIS HIS A A 776  776  . 288.136 340.909 57.988  1.00 322.09 1 . H  ? 
ATOM   10965 HE2  HE2  . HIS HIS HIS A A 776  776  . 288.610 338.597 58.156  1.00 321.84 1 . H  ? 
ATOM   10966 N    N    . ASN ASN ASN A A 777  777  . 286.467 338.706 63.814  1.00 268.46 1 . N  ? 
ATOM   10967 CA   CA   . ASN ASN ASN A A 777  777  . 285.504 337.614 63.752  1.00 266.18 1 . C  ? 
ATOM   10968 C    C    . ASN ASN ASN A A 777  777  . 284.429 337.677 64.832  1.00 263.99 1 . C  ? 
ATOM   10969 O    O    . ASN ASN ASN A A 777  777  . 283.478 336.889 64.777  1.00 262.14 1 . O  ? 
ATOM   10970 CB   CB   . ASN ASN ASN A A 777  777  . 286.229 336.259 63.836  1.00 267.72 1 . C  ? 
ATOM   10971 CG   CG   . ASN ASN ASN A A 777  777  . 286.950 336.054 65.159  1.00 270.24 1 . C  ? 
ATOM   10972 OD1  OD1  . ASN ASN ASN A A 777  777  . 286.603 336.655 66.175  1.00 270.06 1 . O  ? 
ATOM   10973 ND2  ND2  . ASN ASN ASN A A 777  777  . 287.959 335.192 65.150  1.00 273.84 1 . N  ? 
ATOM   10974 H    H    . ASN ASN ASN A A 777  777  . 287.061 338.620 64.430  1.00 322.31 1 . H  ? 
ATOM   10975 HA   HA   . ASN ASN ASN A A 777  777  . 285.052 337.661 62.895  1.00 319.58 1 . H  ? 
ATOM   10976 HB2  HB2  . ASN ASN ASN A A 777  777  . 285.578 335.547 63.737  1.00 321.43 1 . H  ? 
ATOM   10977 HB3  HB3  . ASN ASN ASN A A 777  777  . 286.887 336.209 63.126  1.00 321.43 1 . H  ? 
ATOM   10978 HD21 HD21 . ASN ASN ASN A A 777  777  . 288.401 335.039 65.872  1.00 328.77 1 . H  ? 
ATOM   10979 HD22 HD22 . ASN ASN ASN A A 777  777  . 288.171 334.786 64.422  1.00 328.77 1 . H  ? 
ATOM   10980 N    N    . LYS LYS LYS A A 778  778  . 284.546 338.581 65.801  1.00 258.47 1 . N  ? 
ATOM   10981 CA   CA   . LYS LYS LYS A A 778  778  . 283.555 338.698 66.862  1.00 255.52 1 . C  ? 
ATOM   10982 C    C    . LYS LYS LYS A A 778  778  . 282.439 339.645 66.442  1.00 251.78 1 . C  ? 
ATOM   10983 O    O    . LYS LYS LYS A A 778  778  . 282.695 340.718 65.884  1.00 252.04 1 . O  ? 
ATOM   10984 CB   CB   . LYS LYS LYS A A 778  778  . 284.197 339.193 68.160  1.00 258.18 1 . C  ? 
ATOM   10985 CG   CG   . LYS LYS LYS A A 778  778  . 285.020 338.139 68.890  1.00 261.05 1 . C  ? 
ATOM   10986 CD   CD   . LYS LYS LYS A A 778  778  . 285.489 338.644 70.250  1.00 262.53 1 . C  ? 
ATOM   10987 CE   CE   . LYS LYS LYS A A 778  778  . 286.276 337.580 71.005  1.00 264.37 1 . C  ? 
ATOM   10988 NZ   NZ   . LYS LYS LYS A A 778  778  . 287.569 337.247 70.341  1.00 267.38 1 . N  ? 
ATOM   10989 H    H    . LYS LYS LYS A A 778  778  . 285.196 339.140 65.866  1.00 310.33 1 . H  ? 
ATOM   10990 HA   HA   . LYS LYS LYS A A 778  778  . 283.168 337.825 67.033  1.00 306.79 1 . H  ? 
ATOM   10991 HB2  HB2  . LYS LYS LYS A A 778  778  . 284.787 339.934 67.951  1.00 309.98 1 . H  ? 
ATOM   10992 HB3  HB3  . LYS LYS LYS A A 778  778  . 283.495 339.486 68.761  1.00 309.98 1 . H  ? 
ATOM   10993 HG2  HG2  . LYS LYS LYS A A 778  778  . 284.478 337.347 69.029  1.00 313.42 1 . H  ? 
ATOM   10994 HG3  HG3  . LYS LYS LYS A A 778  778  . 285.802 337.917 68.361  1.00 313.42 1 . H  ? 
ATOM   10995 HD2  HD2  . LYS LYS LYS A A 778  778  . 286.064 339.415 70.125  1.00 315.20 1 . H  ? 
ATOM   10996 HD3  HD3  . LYS LYS LYS A A 778  778  . 284.717 338.888 70.785  1.00 315.20 1 . H  ? 
ATOM   10997 HE2  HE2  . LYS LYS LYS A A 778  778  . 286.471 337.904 71.898  1.00 317.40 1 . H  ? 
ATOM   10998 HE3  HE3  . LYS LYS LYS A A 778  778  . 285.746 336.769 71.055  1.00 317.40 1 . H  ? 
ATOM   10999 HZ1  HZ1  . LYS LYS LYS A A 778  778  . 287.419 336.940 69.519  1.00 321.02 1 . H  ? 
ATOM   11000 HZ2  HZ2  . LYS LYS LYS A A 778  778  . 288.080 337.974 70.289  1.00 321.02 1 . H  ? 
ATOM   11001 HZ3  HZ3  . LYS LYS LYS A A 778  778  . 287.999 336.624 70.808  1.00 321.02 1 . H  ? 
ATOM   11002 N    N    . ASP ASP ASP A A 779  779  . 281.201 339.239 66.716  1.00 243.82 1 . N  ? 
ATOM   11003 CA   CA   . ASP ASP ASP A A 779  779  . 280.009 339.997 66.363  1.00 241.55 1 . C  ? 
ATOM   11004 C    C    . ASP ASP ASP A A 779  779  . 279.301 340.482 67.623  1.00 232.51 1 . C  ? 
ATOM   11005 O    O    . ASP ASP ASP A A 779  779  . 279.576 340.032 68.738  1.00 232.75 1 . O  ? 
ATOM   11006 CB   CB   . ASP ASP ASP A A 779  779  . 279.049 339.147 65.523  1.00 240.44 1 . C  ? 
ATOM   11007 CG   CG   . ASP ASP ASP A A 779  779  . 279.754 338.395 64.413  1.00 246.68 1 . C  ? 
ATOM   11008 OD1  OD1  . ASP ASP ASP A A 779  779  . 280.756 338.917 63.880  1.00 249.29 1 . O  ? 
ATOM   11009 OD2  OD2  . ASP ASP ASP A A 779  779  . 279.309 337.279 64.077  1.00 242.68 1 . O  ? 
ATOM   11010 H    H    . ASP ASP ASP A A 779  779  . 281.022 338.502 67.121  1.00 292.74 1 . H  ? 
ATOM   11011 HA   HA   . ASP ASP ASP A A 779  779  . 280.275 340.770 65.841  1.00 290.03 1 . H  ? 
ATOM   11012 HB2  HB2  . ASP ASP ASP A A 779  779  . 278.616 338.496 66.098  1.00 288.69 1 . H  ? 
ATOM   11013 HB3  HB3  . ASP ASP ASP A A 779  779  . 278.384 339.726 65.118  1.00 288.69 1 . H  ? 
ATOM   11014 N    N    . ILE ILE ILE A A 780  780  . 278.366 341.413 67.426  1.00 226.30 1 . N  ? 
ATOM   11015 CA   CA   . ILE ILE ILE A A 780  780  . 277.563 341.907 68.541  1.00 222.85 1 . C  ? 
ATOM   11016 C    C    . ILE ILE ILE A A 780  780  . 276.955 340.740 69.306  1.00 217.55 1 . C  ? 
ATOM   11017 O    O    . ILE ILE ILE A A 780  780  . 276.850 340.767 70.539  1.00 215.56 1 . O  ? 
ATOM   11018 CB   CB   . ILE ILE ILE A A 780  780  . 276.485 342.880 68.028  1.00 222.89 1 . C  ? 
ATOM   11019 CG1  CG1  . ILE ILE ILE A A 780  780  . 275.561 343.315 69.168  1.00 222.20 1 . C  ? 
ATOM   11020 CG2  CG2  . ILE ILE ILE A A 780  780  . 275.671 342.240 66.910  1.00 222.37 1 . C  ? 
ATOM   11021 CD1  CD1  . ILE ILE ILE A A 780  780  . 276.277 343.976 70.324  1.00 223.80 1 . C  ? 
ATOM   11022 H    H    . ILE ILE ILE A A 780  780  . 278.180 341.770 66.666  1.00 271.72 1 . H  ? 
ATOM   11023 HA   HA   . ILE ILE ILE A A 780  780  . 278.137 342.396 69.151  1.00 267.58 1 . H  ? 
ATOM   11024 HB   HB   . ILE ILE ILE A A 780  780  . 276.935 343.664 67.678  1.00 267.64 1 . H  ? 
ATOM   11025 HG12 HG12 . ILE ILE ILE A A 780  780  . 274.915 343.950 68.819  1.00 266.80 1 . H  ? 
ATOM   11026 HG13 HG13 . ILE ILE ILE A A 780  780  . 275.104 342.533 69.513  1.00 266.80 1 . H  ? 
ATOM   11027 HG21 HG21 . ILE ILE ILE A A 780  780  . 274.974 342.856 66.634  1.00 267.01 1 . H  ? 
ATOM   11028 HG22 HG22 . ILE ILE ILE A A 780  780  . 276.258 342.048 66.162  1.00 267.01 1 . H  ? 
ATOM   11029 HG23 HG23 . ILE ILE ILE A A 780  780  . 275.274 341.418 67.238  1.00 267.01 1 . H  ? 
ATOM   11030 HD11 HD11 . ILE ILE ILE A A 780  780  . 275.619 344.359 70.925  1.00 268.72 1 . H  ? 
ATOM   11031 HD12 HD12 . ILE ILE ILE A A 780  780  . 276.804 343.310 70.791  1.00 268.72 1 . H  ? 
ATOM   11032 HD13 HD13 . ILE ILE ILE A A 780  780  . 276.855 344.674 69.979  1.00 268.72 1 . H  ? 
ATOM   11033 N    N    . LEU LEU LEU A A 781  781  . 276.545 339.695 68.585  1.00 220.08 1 . N  ? 
ATOM   11034 CA   CA   . LEU LEU LEU A A 781  781  . 276.004 338.513 69.245  1.00 221.05 1 . C  ? 
ATOM   11035 C    C    . LEU LEU LEU A A 781  781  . 277.036 337.898 70.176  1.00 222.18 1 . C  ? 
ATOM   11036 O    O    . LEU LEU LEU A A 781  781  . 276.714 337.505 71.304  1.00 221.85 1 . O  ? 
ATOM   11037 CB   CB   . LEU LEU LEU A A 781  781  . 275.543 337.498 68.201  1.00 221.32 1 . C  ? 
ATOM   11038 CG   CG   . LEU LEU LEU A A 781  781  . 274.799 336.267 68.718  1.00 219.78 1 . C  ? 
ATOM   11039 CD1  CD1  . LEU LEU LEU A A 781  781  . 273.778 335.795 67.688  1.00 216.08 1 . C  ? 
ATOM   11040 CD2  CD2  . LEU LEU LEU A A 781  781  . 275.770 335.146 69.058  1.00 222.18 1 . C  ? 
ATOM   11041 H    H    . LEU LEU LEU A A 781  781  . 276.569 339.648 67.726  1.00 264.26 1 . H  ? 
ATOM   11042 HA   HA   . LEU LEU LEU A A 781  781  . 275.231 338.766 69.774  1.00 265.43 1 . H  ? 
ATOM   11043 HB2  HB2  . LEU LEU LEU A A 781  781  . 274.946 337.952 67.585  1.00 265.75 1 . H  ? 
ATOM   11044 HB3  HB3  . LEU LEU LEU A A 781  781  . 276.327 337.178 67.728  1.00 265.75 1 . H  ? 
ATOM   11045 HG   HG   . LEU LEU LEU A A 781  781  . 274.327 336.505 69.531  1.00 263.89 1 . H  ? 
ATOM   11046 HD11 HD11 . LEU LEU LEU A A 781  781  . 273.335 335.000 68.023  1.00 259.46 1 . H  ? 
ATOM   11047 HD12 HD12 . LEU LEU LEU A A 781  781  . 273.127 336.500 67.543  1.00 259.46 1 . H  ? 
ATOM   11048 HD13 HD13 . LEU LEU LEU A A 781  781  . 274.237 335.593 66.858  1.00 259.46 1 . H  ? 
ATOM   11049 HD21 HD21 . LEU LEU LEU A A 781  781  . 275.269 334.330 69.211  1.00 266.78 1 . H  ? 
ATOM   11050 HD22 HD22 . LEU LEU LEU A A 781  781  . 276.383 335.023 68.316  1.00 266.78 1 . H  ? 
ATOM   11051 HD23 HD23 . LEU LEU LEU A A 781  781  . 276.263 335.387 69.858  1.00 266.78 1 . H  ? 
ATOM   11052 N    N    . THR THR THR A A 782  782  . 278.285 337.803 69.720  1.00 222.81 1 . N  ? 
ATOM   11053 CA   CA   . THR THR THR A A 782  782  . 279.346 337.321 70.594  1.00 226.59 1 . C  ? 
ATOM   11054 C    C    . THR THR THR A A 782  782  . 279.532 338.242 71.791  1.00 226.50 1 . C  ? 
ATOM   11055 O    O    . THR THR THR A A 782  782  . 279.838 337.773 72.893  1.00 227.95 1 . O  ? 
ATOM   11056 CB   CB   . THR THR THR A A 782  782  . 280.651 337.190 69.810  1.00 231.11 1 . C  ? 
ATOM   11057 OG1  OG1  . THR THR THR A A 782  782  . 280.449 336.324 68.685  1.00 229.93 1 . O  ? 
ATOM   11058 CG2  CG2  . THR THR THR A A 782  782  . 281.754 336.626 70.695  1.00 236.36 1 . C  ? 
ATOM   11059 H    H    . THR THR THR A A 782  782  . 278.538 338.009 68.924  1.00 267.54 1 . H  ? 
ATOM   11060 HA   HA   . THR THR THR A A 782  782  . 279.111 336.440 70.924  1.00 272.07 1 . H  ? 
ATOM   11061 HB   HB   . THR THR THR A A 782  782  . 280.932 338.064 69.497  1.00 277.50 1 . H  ? 
ATOM   11062 HG1  HG1  . THR THR THR A A 782  782  . 279.879 336.656 68.164  1.00 276.08 1 . H  ? 
ATOM   11063 HG21 HG21 . THR THR THR A A 782  782  . 282.516 336.369 70.153  1.00 283.80 1 . H  ? 
ATOM   11064 HG22 HG22 . THR THR THR A A 782  782  . 282.037 337.294 71.339  1.00 283.80 1 . H  ? 
ATOM   11065 HG23 HG23 . THR THR THR A A 782  782  . 281.430 335.846 71.173  1.00 283.80 1 . H  ? 
ATOM   11066 N    N    . VAL VAL VAL A A 783  783  . 279.343 339.550 71.599  1.00 224.32 1 . N  ? 
ATOM   11067 CA   CA   . VAL VAL VAL A A 783  783  . 279.450 340.488 72.713  1.00 224.13 1 . C  ? 
ATOM   11068 C    C    . VAL VAL VAL A A 783  783  . 278.401 340.168 73.771  1.00 220.66 1 . C  ? 
ATOM   11069 O    O    . VAL VAL VAL A A 783  783  . 278.697 340.091 74.970  1.00 221.82 1 . O  ? 
ATOM   11070 CB   CB   . VAL VAL VAL A A 783  783  . 279.314 341.936 72.209  1.00 224.36 1 . C  ? 
ATOM   11071 CG1  CG1  . VAL VAL VAL A A 783  783  . 279.352 342.911 73.377  1.00 227.47 1 . C  ? 
ATOM   11072 CG2  CG2  . VAL VAL VAL A A 783  783  . 280.409 342.257 71.201  1.00 225.68 1 . C  ? 
ATOM   11073 H    H    . VAL VAL VAL A A 783  783  . 279.154 339.913 70.843  1.00 269.35 1 . H  ? 
ATOM   11074 HA   HA   . VAL VAL VAL A A 783  783  . 280.326 340.391 73.118  1.00 269.12 1 . H  ? 
ATOM   11075 HB   HB   . VAL VAL VAL A A 783  783  . 278.459 342.034 71.761  1.00 269.40 1 . H  ? 
ATOM   11076 HG11 HG11 . VAL VAL VAL A A 783  783  . 279.489 343.809 73.035  1.00 273.12 1 . H  ? 
ATOM   11077 HG12 HG12 . VAL VAL VAL A A 783  783  . 278.509 342.865 73.854  1.00 273.12 1 . H  ? 
ATOM   11078 HG13 HG13 . VAL VAL VAL A A 783  783  . 280.081 342.668 73.968  1.00 273.12 1 . H  ? 
ATOM   11079 HG21 HG21 . VAL VAL VAL A A 783  783  . 280.337 343.190 70.942  1.00 270.97 1 . H  ? 
ATOM   11080 HG22 HG22 . VAL VAL VAL A A 783  783  . 281.273 342.094 71.610  1.00 270.97 1 . H  ? 
ATOM   11081 HG23 HG23 . VAL VAL VAL A A 783  783  . 280.299 341.689 70.423  1.00 270.97 1 . H  ? 
ATOM   11082 N    N    . ILE ILE ILE A A 784  784  . 277.153 339.982 73.339  1.00 218.44 1 . N  ? 
ATOM   11083 CA   CA   . ILE ILE ILE A A 784  784  . 276.086 339.665 74.283  1.00 216.30 1 . C  ? 
ATOM   11084 C    C    . ILE ILE ILE A A 784  784  . 276.363 338.331 74.966  1.00 213.96 1 . C  ? 
ATOM   11085 O    O    . ILE ILE ILE A A 784  784  . 276.133 338.170 76.172  1.00 211.71 1 . O  ? 
ATOM   11086 CB   CB   . ILE ILE ILE A A 784  784  . 274.725 339.660 73.564  1.00 215.48 1 . C  ? 
ATOM   11087 CG1  CG1  . ILE ILE ILE A A 784  784  . 274.483 340.999 72.859  1.00 216.72 1 . C  ? 
ATOM   11088 CG2  CG2  . ILE ILE ILE A A 784  784  . 273.606 339.360 74.549  1.00 213.11 1 . C  ? 
ATOM   11089 CD1  CD1  . ILE ILE ILE A A 784  784  . 274.521 342.205 73.774  1.00 217.42 1 . C  ? 
ATOM   11090 H    H    . ILE ILE ILE A A 784  784  . 276.903 340.033 72.518  1.00 262.29 1 . H  ? 
ATOM   11091 HA   HA   . ILE ILE ILE A A 784  784  . 276.063 340.353 74.967  1.00 259.73 1 . H  ? 
ATOM   11092 HB   HB   . ILE ILE ILE A A 784  784  . 274.738 338.962 72.891  1.00 258.74 1 . H  ? 
ATOM   11093 HG12 HG12 . ILE ILE ILE A A 784  784  . 275.168 341.121 72.184  1.00 260.23 1 . H  ? 
ATOM   11094 HG13 HG13 . ILE ILE ILE A A 784  784  . 273.607 340.975 72.443  1.00 260.23 1 . H  ? 
ATOM   11095 HG21 HG21 . ILE ILE ILE A A 784  784  . 272.755 339.565 74.132  1.00 255.90 1 . H  ? 
ATOM   11096 HG22 HG22 . ILE ILE ILE A A 784  784  . 273.640 338.420 74.787  1.00 255.90 1 . H  ? 
ATOM   11097 HG23 HG23 . ILE ILE ILE A A 784  784  . 273.727 339.906 75.341  1.00 255.90 1 . H  ? 
ATOM   11098 HD11 HD11 . ILE ILE ILE A A 784  784  . 274.243 342.989 73.275  1.00 261.07 1 . H  ? 
ATOM   11099 HD12 HD12 . ILE ILE ILE A A 784  784  . 273.917 342.056 74.518  1.00 261.07 1 . H  ? 
ATOM   11100 HD13 HD13 . ILE ILE ILE A A 784  784  . 275.426 342.324 74.102  1.00 261.07 1 . H  ? 
ATOM   11101 N    N    . SER SER SER A A 785  785  . 276.856 337.354 74.204  1.00 216.09 1 . N  ? 
ATOM   11102 CA   CA   . SER SER SER A A 785  785  . 277.165 336.048 74.776  1.00 219.81 1 . C  ? 
ATOM   11103 C    C    . SER SER SER A A 785  785  . 278.214 336.165 75.874  1.00 225.19 1 . C  ? 
ATOM   11104 O    O    . SER SER SER A A 785  785  . 278.053 335.611 76.970  1.00 226.08 1 . O  ? 
ATOM   11105 CB   CB   . SER SER SER A A 785  785  . 277.644 335.101 73.675  1.00 220.56 1 . C  ? 
ATOM   11106 OG   OG   . SER SER SER A A 785  785  . 276.609 334.836 72.746  1.00 216.94 1 . O  ? 
ATOM   11107 H    H    . SER SER SER A A 785  785  . 277.018 337.421 73.362  1.00 259.47 1 . H  ? 
ATOM   11108 HA   HA   . SER SER SER A A 785  785  . 276.358 335.677 75.167  1.00 263.93 1 . H  ? 
ATOM   11109 HB2  HB2  . SER SER SER A A 785  785  . 278.388 335.513 73.208  1.00 264.84 1 . H  ? 
ATOM   11110 HB3  HB3  . SER SER SER A A 785  785  . 277.927 334.266 74.079  1.00 264.84 1 . H  ? 
ATOM   11111 HG   HG   . SER SER SER A A 785  785  . 276.366 335.549 72.375  1.00 260.49 1 . H  ? 
ATOM   11112 N    N    . ASP ASP ASP A A 786  786  . 279.304 336.879 75.593  1.00 228.08 1 . N  ? 
ATOM   11113 CA   CA   . ASP ASP ASP A A 786  786  . 280.360 337.032 76.586  1.00 234.43 1 . C  ? 
ATOM   11114 C    C    . ASP ASP ASP A A 786  786  . 279.870 337.818 77.795  1.00 232.47 1 . C  ? 
ATOM   11115 O    O    . ASP ASP ASP A A 786  786  . 280.278 337.536 78.926  1.00 234.69 1 . O  ? 
ATOM   11116 CB   CB   . ASP ASP ASP A A 786  786  . 281.581 337.708 75.960  1.00 241.26 1 . C  ? 
ATOM   11117 CG   CG   . ASP ASP ASP A A 786  786  . 282.292 336.817 74.956  1.00 244.23 1 . C  ? 
ATOM   11118 OD1  OD1  . ASP ASP ASP A A 786  786  . 281.802 335.694 74.705  1.00 243.22 1 . O  ? 
ATOM   11119 OD2  OD2  . ASP ASP ASP A A 786  786  . 283.341 337.239 74.423  1.00 246.60 1 . O  ? 
ATOM   11120 H    H    . ASP ASP ASP A A 786  786  . 279.453 337.278 74.846  1.00 273.86 1 . H  ? 
ATOM   11121 HA   HA   . ASP ASP ASP A A 786  786  . 280.632 336.151 76.889  1.00 281.48 1 . H  ? 
ATOM   11122 HB2  HB2  . ASP ASP ASP A A 786  786  . 281.296 338.512 75.499  1.00 289.68 1 . H  ? 
ATOM   11123 HB3  HB3  . ASP ASP ASP A A 786  786  . 282.212 337.933 76.661  1.00 289.68 1 . H  ? 
ATOM   11124 N    N    . THR THR THR A A 787  787  . 278.993 338.804 77.584  1.00 227.62 1 . N  ? 
ATOM   11125 CA   CA   . THR THR THR A A 787  787  . 278.437 339.543 78.715  1.00 223.40 1 . C  ? 
ATOM   11126 C    C    . THR THR THR A A 787  787  . 277.628 338.619 79.618  1.00 219.54 1 . C  ? 
ATOM   11127 O    O    . THR THR THR A A 787  787  . 277.783 338.628 80.850  1.00 218.76 1 . O  ? 
ATOM   11128 CB   CB   . THR THR THR A A 787  787  . 277.561 340.693 78.214  1.00 217.84 1 . C  ? 
ATOM   11129 OG1  OG1  . THR THR THR A A 787  787  . 278.322 341.543 77.348  1.00 218.89 1 . O  ? 
ATOM   11130 CG2  CG2  . THR THR THR A A 787  787  . 277.033 341.510 79.385  1.00 215.45 1 . C  ? 
ATOM   11131 H    H    . THR THR THR A A 787  787  . 278.710 339.057 76.812  1.00 273.31 1 . H  ? 
ATOM   11132 HA   HA   . THR THR THR A A 787  787  . 279.166 339.921 79.230  1.00 268.25 1 . H  ? 
ATOM   11133 HB   HB   . THR THR THR A A 787  787  . 276.805 340.332 77.725  1.00 261.57 1 . H  ? 
ATOM   11134 HG1  HG1  . THR THR THR A A 787  787  . 278.590 341.107 76.681  1.00 262.83 1 . H  ? 
ATOM   11135 HG21 HG21 . THR THR THR A A 787  787  . 276.630 342.331 79.062  1.00 258.70 1 . H  ? 
ATOM   11136 HG22 HG22 . THR THR THR A A 787  787  . 276.364 341.001 79.870  1.00 258.70 1 . H  ? 
ATOM   11137 HG23 HG23 . THR THR THR A A 787  787  . 277.758 341.731 79.990  1.00 258.70 1 . H  ? 
ATOM   11138 N    N    . ILE ILE ILE A A 788  788  . 276.744 337.821 79.015  1.00 219.60 1 . N  ? 
ATOM   11139 CA   CA   . ILE ILE ILE A A 788  788  . 275.954 336.868 79.787  1.00 222.33 1 . C  ? 
ATOM   11140 C    C    . ILE ILE ILE A A 788  788  . 276.873 335.935 80.565  1.00 230.15 1 . C  ? 
ATOM   11141 O    O    . ILE ILE ILE A A 788  788  . 276.672 335.693 81.760  1.00 231.49 1 . O  ? 
ATOM   11142 CB   CB   . ILE ILE ILE A A 788  788  . 275.008 336.080 78.864  1.00 218.99 1 . C  ? 
ATOM   11143 CG1  CG1  . ILE ILE ILE A A 788  788  . 273.994 337.017 78.211  1.00 217.00 1 . C  ? 
ATOM   11144 CG2  CG2  . ILE ILE ILE A A 788  788  . 274.296 334.983 79.644  1.00 217.76 1 . C  ? 
ATOM   11145 CD1  CD1  . ILE ILE ILE A A 788  788  . 273.142 336.347 77.156  1.00 216.63 1 . C  ? 
ATOM   11146 H    H    . ILE ILE ILE A A 788  788  . 276.586 337.813 78.170  1.00 263.69 1 . H  ? 
ATOM   11147 HA   HA   . ILE ILE ILE A A 788  788  . 275.412 337.360 80.423  1.00 266.96 1 . H  ? 
ATOM   11148 HB   HB   . ILE ILE ILE A A 788  788  . 275.539 335.668 78.164  1.00 262.95 1 . H  ? 
ATOM   11149 HG12 HG12 . ILE ILE ILE A A 788  788  . 273.400 337.361 78.897  1.00 260.56 1 . H  ? 
ATOM   11150 HG13 HG13 . ILE ILE ILE A A 788  788  . 274.471 337.747 77.787  1.00 260.56 1 . H  ? 
ATOM   11151 HG21 HG21 . ILE ILE ILE A A 788  788  . 273.563 334.641 79.109  1.00 261.48 1 . H  ? 
ATOM   11152 HG22 HG22 . ILE ILE ILE A A 788  788  . 274.927 334.271 79.834  1.00 261.48 1 . H  ? 
ATOM   11153 HG23 HG23 . ILE ILE ILE A A 788  788  . 273.956 335.354 80.473  1.00 261.48 1 . H  ? 
ATOM   11154 HD11 HD11 . ILE ILE ILE A A 788  788  . 272.878 337.008 76.497  1.00 260.11 1 . H  ? 
ATOM   11155 HD12 HD12 . ILE ILE ILE A A 788  788  . 273.659 335.644 76.732  1.00 260.11 1 . H  ? 
ATOM   11156 HD13 HD13 . ILE ILE ILE A A 788  788  . 272.355 335.969 77.579  1.00 260.11 1 . H  ? 
ATOM   11157 N    N    . ASP ASP ASP A A 789  789  . 277.891 335.390 79.894  1.00 233.35 1 . N  ? 
ATOM   11158 CA   CA   . ASP ASP ASP A A 789  789  . 278.803 334.461 80.557  1.00 236.90 1 . C  ? 
ATOM   11159 C    C    . ASP ASP ASP A A 789  789  . 279.501 335.130 81.738  1.00 239.86 1 . C  ? 
ATOM   11160 O    O    . ASP ASP ASP A A 789  789  . 279.543 334.580 82.848  1.00 241.13 1 . O  ? 
ATOM   11161 CB   CB   . ASP ASP ASP A A 789  789  . 279.826 333.931 79.548  1.00 240.17 1 . C  ? 
ATOM   11162 CG   CG   . ASP ASP ASP A A 789  789  . 280.708 332.834 80.124  1.00 244.12 1 . C  ? 
ATOM   11163 OD1  OD1  . ASP ASP ASP A A 789  789  . 280.493 332.446 81.292  1.00 244.19 1 . O  ? 
ATOM   11164 OD2  OD2  . ASP ASP ASP A A 789  789  . 281.617 332.358 79.409  1.00 245.62 1 . O  ? 
ATOM   11165 H    H    . ASP ASP ASP A A 789  789  . 278.072 335.540 79.066  1.00 280.19 1 . H  ? 
ATOM   11166 HA   HA   . ASP ASP ASP A A 789  789  . 278.297 333.707 80.898  1.00 284.44 1 . H  ? 
ATOM   11167 HB2  HB2  . ASP ASP ASP A A 789  789  . 279.355 333.565 78.783  1.00 288.36 1 . H  ? 
ATOM   11168 HB3  HB3  . ASP ASP ASP A A 789  789  . 280.400 334.660 79.267  1.00 288.36 1 . H  ? 
ATOM   11169 N    N    . GLY GLY GLY A A 790  790  . 280.046 336.328 81.519  1.00 240.21 1 . N  ? 
ATOM   11170 CA   CA   . GLY GLY GLY A A 790  790  . 280.778 337.003 82.576  1.00 240.46 1 . C  ? 
ATOM   11171 C    C    . GLY GLY GLY A A 790  790  . 279.919 337.309 83.785  1.00 237.92 1 . C  ? 
ATOM   11172 O    O    . GLY GLY GLY A A 790  790  . 280.371 337.181 84.927  1.00 238.96 1 . O  ? 
ATOM   11173 H    H    . GLY GLY GLY A A 790  790  . 280.004 336.762 80.777  1.00 288.42 1 . H  ? 
ATOM   11174 HA2  HA2  . GLY GLY GLY A A 790  790  . 281.515 336.442 82.861  1.00 288.72 1 . H  ? 
ATOM   11175 HA3  HA3  . GLY GLY GLY A A 790  790  . 281.131 337.840 82.235  1.00 288.72 1 . H  ? 
ATOM   11176 N    N    . LEU LEU LEU A A 791  791  . 278.667 337.715 83.558  1.00 233.65 1 . N  ? 
ATOM   11177 CA   CA   . LEU LEU LEU A A 791  791  . 277.812 338.053 84.690  1.00 231.26 1 . C  ? 
ATOM   11178 C    C    . LEU LEU LEU A A 791  791  . 277.176 336.829 85.340  1.00 230.58 1 . C  ? 
ATOM   11179 O    O    . LEU LEU LEU A A 791  791  . 276.778 336.909 86.508  1.00 230.23 1 . O  ? 
ATOM   11180 CB   CB   . LEU LEU LEU A A 791  791  . 276.727 339.038 84.262  1.00 226.43 1 . C  ? 
ATOM   11181 CG   CG   . LEU LEU LEU A A 791  791  . 277.230 340.447 83.946  1.00 226.39 1 . C  ? 
ATOM   11182 CD1  CD1  . LEU LEU LEU A A 791  791  . 276.076 341.328 83.504  1.00 224.51 1 . C  ? 
ATOM   11183 CD2  CD2  . LEU LEU LEU A A 791  791  . 277.943 341.074 85.135  1.00 230.27 1 . C  ? 
ATOM   11184 H    H    . LEU LEU LEU A A 791  791  . 278.304 337.800 82.783  1.00 280.54 1 . H  ? 
ATOM   11185 HA   HA   . LEU LEU LEU A A 791  791  . 278.356 338.491 85.364  1.00 277.67 1 . H  ? 
ATOM   11186 HB2  HB2  . LEU LEU LEU A A 791  791  . 276.298 338.694 83.462  1.00 271.88 1 . H  ? 
ATOM   11187 HB3  HB3  . LEU LEU LEU A A 791  791  . 276.079 339.112 84.980  1.00 271.88 1 . H  ? 
ATOM   11188 HG   HG   . LEU LEU LEU A A 791  791  . 277.875 340.384 83.224  1.00 271.83 1 . H  ? 
ATOM   11189 HD11 HD11 . LEU LEU LEU A A 791  791  . 276.415 342.213 83.299  1.00 269.57 1 . H  ? 
ATOM   11190 HD12 HD12 . LEU LEU LEU A A 791  791  . 275.667 340.939 82.714  1.00 269.57 1 . H  ? 
ATOM   11191 HD13 HD13 . LEU LEU LEU A A 791  791  . 275.426 341.380 84.222  1.00 269.57 1 . H  ? 
ATOM   11192 HD21 HD21 . LEU LEU LEU A A 791  791  . 278.051 342.024 84.974  1.00 276.49 1 . H  ? 
ATOM   11193 HD22 HD22 . LEU LEU LEU A A 791  791  . 277.411 340.932 85.933  1.00 276.49 1 . H  ? 
ATOM   11194 HD23 HD23 . LEU LEU LEU A A 791  791  . 278.812 340.655 85.239  1.00 276.49 1 . H  ? 
ATOM   11195 N    N    . VAL VAL VAL A A 792  792  . 277.074 335.700 84.625  1.00 233.96 1 . N  ? 
ATOM   11196 CA   CA   . VAL VAL VAL A A 792  792  . 276.603 334.467 85.245  1.00 235.10 1 . C  ? 
ATOM   11197 C    C    . VAL VAL VAL A A 792  792  . 277.742 333.658 85.855  1.00 240.33 1 . C  ? 
ATOM   11198 O    O    . VAL VAL VAL A A 792  792  . 277.491 332.591 86.436  1.00 240.23 1 . O  ? 
ATOM   11199 CB   CB   . VAL VAL VAL A A 792  792  . 275.838 333.560 84.255  1.00 231.22 1 . C  ? 
ATOM   11200 CG1  CG1  . VAL VAL VAL A A 792  792  . 274.657 334.307 83.655  1.00 230.08 1 . C  ? 
ATOM   11201 CG2  CG2  . VAL VAL VAL A A 792  792  . 276.770 333.031 83.171  1.00 231.94 1 . C  ? 
ATOM   11202 H    H    . VAL VAL VAL A A 792  792  . 277.271 335.629 83.791  1.00 280.92 1 . H  ? 
ATOM   11203 HA   HA   . VAL VAL VAL A A 792  792  . 275.987 334.735 85.945  1.00 282.28 1 . H  ? 
ATOM   11204 HB   HB   . VAL VAL VAL A A 792  792  . 275.490 332.793 84.736  1.00 277.63 1 . H  ? 
ATOM   11205 HG11 HG11 . VAL VAL VAL A A 792  792  . 274.271 333.770 82.946  1.00 276.26 1 . H  ? 
ATOM   11206 HG12 HG12 . VAL VAL VAL A A 792  792  . 273.997 334.464 84.349  1.00 276.26 1 . H  ? 
ATOM   11207 HG13 HG13 . VAL VAL VAL A A 792  792  . 274.968 335.153 83.297  1.00 276.26 1 . H  ? 
ATOM   11208 HG21 HG21 . VAL VAL VAL A A 792  792  . 276.239 332.726 82.419  1.00 278.49 1 . H  ? 
ATOM   11209 HG22 HG22 . VAL VAL VAL A A 792  792  . 277.364 333.745 82.889  1.00 278.49 1 . H  ? 
ATOM   11210 HG23 HG23 . VAL VAL VAL A A 792  792  . 277.287 332.294 83.531  1.00 278.49 1 . H  ? 
ATOM   11211 N    N    . GLU GLU GLU A A 793  793  . 278.990 334.114 85.710  1.00 240.53 1 . N  ? 
ATOM   11212 CA   CA   . GLU GLU GLU A A 793  793  . 280.092 333.505 86.448  1.00 245.63 1 . C  ? 
ATOM   11213 C    C    . GLU GLU GLU A A 793  793  . 279.699 333.274 87.905  1.00 246.56 1 . C  ? 
ATOM   11214 O    O    . GLU GLU GLU A A 793  793  . 279.788 332.152 88.417  1.00 248.55 1 . O  ? 
ATOM   11215 CB   CB   . GLU GLU GLU A A 793  793  . 281.339 334.387 86.356  1.00 251.15 1 . C  ? 
ATOM   11216 CG   CG   . GLU GLU GLU A A 793  793  . 281.996 334.398 84.980  1.00 252.69 1 . C  ? 
ATOM   11217 CD   CD   . GLU GLU GLU A A 793  793  . 283.274 335.221 84.939  1.00 256.13 1 . C  ? 
ATOM   11218 OE1  OE1  . GLU GLU GLU A A 793  793  . 283.650 335.800 85.981  1.00 257.21 1 . O  ? 
ATOM   11219 OE2  OE2  . GLU GLU GLU A A 793  793  . 283.906 335.290 83.863  1.00 255.16 1 . O  ? 
ATOM   11220 H    H    . GLU GLU GLU A A 793  793  . 279.219 334.765 85.197  1.00 288.79 1 . H  ? 
ATOM   11221 HA   HA   . GLU GLU GLU A A 793  793  . 280.311 332.649 86.047  1.00 294.92 1 . H  ? 
ATOM   11222 HB2  HB2  . GLU GLU GLU A A 793  793  . 281.090 335.300 86.570  1.00 301.54 1 . H  ? 
ATOM   11223 HB3  HB3  . GLU GLU GLU A A 793  793  . 281.995 334.064 86.993  1.00 301.54 1 . H  ? 
ATOM   11224 HG2  HG2  . GLU GLU GLU A A 793  793  . 282.219 333.487 84.729  1.00 303.40 1 . H  ? 
ATOM   11225 HG3  HG3  . GLU GLU GLU A A 793  793  . 281.376 334.776 84.337  1.00 303.40 1 . H  ? 
ATOM   11226 N    N    . LYS LYS LYS A A 794  794  . 279.249 334.329 88.583  1.00 246.71 1 . N  ? 
ATOM   11227 CA   CA   . LYS LYS LYS A A 794  794  . 278.730 334.197 89.935  1.00 245.99 1 . C  ? 
ATOM   11228 C    C    . LYS LYS LYS A A 794  794  . 277.307 333.637 89.894  1.00 243.07 1 . C  ? 
ATOM   11229 O    O    . LYS LYS LYS A A 794  794  . 276.732 333.395 88.829  1.00 241.86 1 . O  ? 
ATOM   11230 CB   CB   . LYS LYS LYS A A 794  794  . 278.766 335.542 90.655  1.00 244.18 1 . C  ? 
ATOM   11231 CG   CG   . LYS LYS LYS A A 794  794  . 280.156 335.992 91.065  1.00 247.14 1 . C  ? 
ATOM   11232 CD   CD   . LYS LYS LYS A A 794  794  . 280.095 337.265 91.895  1.00 247.68 1 . C  ? 
ATOM   11233 CE   CE   . LYS LYS LYS A A 794  794  . 281.482 337.700 92.349  1.00 251.70 1 . C  ? 
ATOM   11234 NZ   NZ   . LYS LYS LYS A A 794  794  . 282.138 336.687 93.226  1.00 251.47 1 . N  ? 
ATOM   11235 H    H    . LYS LYS LYS A A 794  794  . 279.235 335.133 88.278  1.00 296.21 1 . H  ? 
ATOM   11236 HA   HA   . LYS LYS LYS A A 794  794  . 279.293 333.577 90.424  1.00 295.35 1 . H  ? 
ATOM   11237 HB2  HB2  . LYS LYS LYS A A 794  794  . 278.399 336.219 90.065  1.00 293.18 1 . H  ? 
ATOM   11238 HB3  HB3  . LYS LYS LYS A A 794  794  . 278.228 335.477 91.460  1.00 293.18 1 . H  ? 
ATOM   11239 HG2  HG2  . LYS LYS LYS A A 794  794  . 280.576 335.298 91.597  1.00 296.73 1 . H  ? 
ATOM   11240 HG3  HG3  . LYS LYS LYS A A 794  794  . 280.685 336.168 90.271  1.00 296.73 1 . H  ? 
ATOM   11241 HD2  HD2  . LYS LYS LYS A A 794  794  . 279.711 337.978 91.362  1.00 297.38 1 . H  ? 
ATOM   11242 HD3  HD3  . LYS LYS LYS A A 794  794  . 279.551 337.109 92.683  1.00 297.38 1 . H  ? 
ATOM   11243 HE2  HE2  . LYS LYS LYS A A 794  794  . 282.044 337.833 91.570  1.00 302.21 1 . H  ? 
ATOM   11244 HE3  HE3  . LYS LYS LYS A A 794  794  . 281.407 338.528 92.850  1.00 302.21 1 . H  ? 
ATOM   11245 HZ1  HZ1  . LYS LYS LYS A A 794  794  . 281.632 336.530 93.941  1.00 301.93 1 . H  ? 
ATOM   11246 HZ2  HZ2  . LYS LYS LYS A A 794  794  . 282.251 335.926 92.779  1.00 301.93 1 . H  ? 
ATOM   11247 HZ3  HZ3  . LYS LYS LYS A A 794  794  . 282.932 336.986 93.494  1.00 301.93 1 . H  ? 
ATOM   11248 N    N    . GLU GLU GLU A A 795  795  . 276.727 333.423 91.070  1.00 242.84 1 . N  ? 
ATOM   11249 CA   CA   . GLU GLU GLU A A 795  795  . 275.350 332.967 91.165  1.00 237.76 1 . C  ? 
ATOM   11250 C    C    . GLU GLU GLU A A 795  795  . 274.398 334.159 91.110  1.00 235.54 1 . C  ? 
ATOM   11251 O    O    . GLU GLU GLU A A 795  795  . 274.793 335.317 91.267  1.00 237.40 1 . O  ? 
ATOM   11252 CB   CB   . GLU GLU GLU A A 795  795  . 275.139 332.153 92.439  1.00 238.46 1 . C  ? 
ATOM   11253 CG   CG   . GLU GLU GLU A A 795  795  . 275.818 330.793 92.400  1.00 238.76 1 . C  ? 
ATOM   11254 CD   CD   . GLU GLU GLU A A 795  795  . 275.498 329.942 93.610  1.00 239.75 1 . C  ? 
ATOM   11255 OE1  OE1  . GLU GLU GLU A A 795  795  . 274.814 330.443 94.527  1.00 239.32 1 . O  ? 
ATOM   11256 OE2  OE2  . GLU GLU GLU A A 795  795  . 275.931 328.770 93.643  1.00 240.28 1 . O  ? 
ATOM   11257 H    H    . GLU GLU GLU A A 795  795  . 277.114 333.535 91.830  1.00 291.57 1 . H  ? 
ATOM   11258 HA   HA   . GLU GLU GLU A A 795  795  . 275.149 332.386 90.414  1.00 285.48 1 . H  ? 
ATOM   11259 HB2  HB2  . GLU GLU GLU A A 795  795  . 275.503 332.647 93.191  1.00 286.32 1 . H  ? 
ATOM   11260 HB3  HB3  . GLU GLU GLU A A 795  795  . 274.188 332.008 92.566  1.00 286.32 1 . H  ? 
ATOM   11261 HG2  HG2  . GLU GLU GLU A A 795  795  . 275.522 330.314 91.610  1.00 286.68 1 . H  ? 
ATOM   11262 HG3  HG3  . GLU GLU GLU A A 795  795  . 276.779 330.920 92.369  1.00 286.68 1 . H  ? 
ATOM   11263 N    N    . LEU LEU LEU A A 796  796  . 273.118 333.856 90.891  1.00 231.66 1 . N  ? 
ATOM   11264 CA   CA   . LEU LEU LEU A A 796  796  . 272.158 334.903 90.558  1.00 230.12 1 . C  ? 
ATOM   11265 C    C    . LEU LEU LEU A A 796  796  . 271.837 335.789 91.758  1.00 230.47 1 . C  ? 
ATOM   11266 O    O    . LEU LEU LEU A A 796  796  . 271.667 337.006 91.608  1.00 228.29 1 . O  ? 
ATOM   11267 CB   CB   . LEU LEU LEU A A 796  796  . 270.882 334.270 90.002  1.00 228.70 1 . C  ? 
ATOM   11268 CG   CG   . LEU LEU LEU A A 796  796  . 271.047 333.431 88.733  1.00 227.40 1 . C  ? 
ATOM   11269 CD1  CD1  . LEU LEU LEU A A 796  796  . 269.738 332.742 88.365  1.00 223.27 1 . C  ? 
ATOM   11270 CD2  CD2  . LEU LEU LEU A A 796  796  . 271.544 334.287 87.577  1.00 227.46 1 . C  ? 
ATOM   11271 H    H    . LEU LEU LEU A A 796  796  . 272.785 333.064 90.929  1.00 278.16 1 . H  ? 
ATOM   11272 HA   HA   . LEU LEU LEU A A 796  796  . 272.546 335.472 89.874  1.00 276.30 1 . H  ? 
ATOM   11273 HB2  HB2  . LEU LEU LEU A A 796  796  . 270.511 333.689 90.684  1.00 274.61 1 . H  ? 
ATOM   11274 HB3  HB3  . LEU LEU LEU A A 796  796  . 270.256 334.982 89.797  1.00 274.61 1 . H  ? 
ATOM   11275 HG   HG   . LEU LEU LEU A A 796  796  . 271.710 332.743 88.902  1.00 273.04 1 . H  ? 
ATOM   11276 HD11 HD11 . LEU LEU LEU A A 796  796  . 269.794 332.426 87.450  1.00 268.09 1 . H  ? 
ATOM   11277 HD12 HD12 . LEU LEU LEU A A 796  796  . 269.595 331.994 88.966  1.00 268.09 1 . H  ? 
ATOM   11278 HD13 HD13 . LEU LEU LEU A A 796  796  . 269.011 333.379 88.452  1.00 268.09 1 . H  ? 
ATOM   11279 HD21 HD21 . LEU LEU LEU A A 796  796  . 271.545 333.753 86.766  1.00 273.11 1 . H  ? 
ATOM   11280 HD22 HD22 . LEU LEU LEU A A 796  796  . 270.952 335.048 87.471  1.00 273.11 1 . H  ? 
ATOM   11281 HD23 HD23 . LEU LEU LEU A A 796  796  . 272.444 334.592 87.773  1.00 273.11 1 . H  ? 
ATOM   11282 N    N    . LEU LEU LEU A A 797  797  . 271.748 335.207 92.954  1.00 230.50 1 . N  ? 
ATOM   11283 CA   CA   . LEU LEU LEU A A 797  797  . 271.287 335.982 94.101  1.00 233.41 1 . C  ? 
ATOM   11284 C    C    . LEU LEU LEU A A 797  797  . 272.268 337.088 94.476  1.00 237.88 1 . C  ? 
ATOM   11285 O    O    . LEU LEU LEU A A 797  797  . 271.844 338.150 94.949  1.00 237.35 1 . O  ? 
ATOM   11286 CB   CB   . LEU LEU LEU A A 797  797  . 271.031 335.056 95.292  1.00 235.76 1 . C  ? 
ATOM   11287 CG   CG   . LEU LEU LEU A A 797  797  . 272.186 334.236 95.869  1.00 241.24 1 . C  ? 
ATOM   11288 CD1  CD1  . LEU LEU LEU A A 797  797  . 272.990 335.023 96.894  1.00 244.23 1 . C  ? 
ATOM   11289 CD2  CD2  . LEU LEU LEU A A 797  797  . 271.648 332.948 96.488  1.00 241.32 1 . C  ? 
ATOM   11290 H    H    . LEU LEU LEU A A 797  797  . 271.944 334.386 93.123  1.00 276.77 1 . H  ? 
ATOM   11291 HA   HA   . LEU LEU LEU A A 797  797  . 270.446 336.408 93.871  1.00 280.26 1 . H  ? 
ATOM   11292 HB2  HB2  . LEU LEU LEU A A 797  797  . 270.698 335.605 96.019  1.00 283.07 1 . H  ? 
ATOM   11293 HB3  HB3  . LEU LEU LEU A A 797  797  . 270.353 334.418 95.021  1.00 283.07 1 . H  ? 
ATOM   11294 HG   HG   . LEU LEU LEU A A 797  797  . 272.794 334.013 95.146  1.00 289.65 1 . H  ? 
ATOM   11295 HD11 HD11 . LEU LEU LEU A A 797  797  . 273.578 334.415 97.368  1.00 293.24 1 . H  ? 
ATOM   11296 HD12 HD12 . LEU LEU LEU A A 797  797  . 273.513 335.698 96.434  1.00 293.24 1 . H  ? 
ATOM   11297 HD13 HD13 . LEU LEU LEU A A 797  797  . 272.379 335.446 97.518  1.00 293.24 1 . H  ? 
ATOM   11298 HD21 HD21 . LEU LEU LEU A A 797  797  . 272.386 332.452 96.875  1.00 289.75 1 . H  ? 
ATOM   11299 HD22 HD22 . LEU LEU LEU A A 797  797  . 271.004 333.174 97.176  1.00 289.75 1 . H  ? 
ATOM   11300 HD23 HD23 . LEU LEU LEU A A 797  797  . 271.222 332.419 95.796  1.00 289.75 1 . H  ? 
ATOM   11301 N    N    . GLU GLU GLU A A 798  798  . 273.571 336.870 94.266  1.00 238.10 1 . N  ? 
ATOM   11302 CA   CA   . GLU GLU GLU A A 798  798  . 274.555 337.898 94.586  1.00 237.88 1 . C  ? 
ATOM   11303 C    C    . GLU GLU GLU A A 798  798  . 274.533 339.047 93.585  1.00 237.61 1 . C  ? 
ATOM   11304 O    O    . GLU GLU GLU A A 798  798  . 274.966 340.155 93.921  1.00 241.00 1 . O  ? 
ATOM   11305 CB   CB   . GLU GLU GLU A A 798  798  . 275.962 337.298 94.639  1.00 236.51 1 . C  ? 
ATOM   11306 CG   CG   . GLU GLU GLU A A 798  798  . 276.202 336.364 95.818  1.00 235.83 1 . C  ? 
ATOM   11307 CD   CD   . GLU GLU GLU A A 798  798  . 275.956 337.032 97.159  1.00 234.61 1 . C  ? 
ATOM   11308 OE1  OE1  . GLU GLU GLU A A 798  798  . 276.017 338.278 97.225  1.00 234.51 1 . O  ? 
ATOM   11309 OE2  OE2  . GLU GLU GLU A A 798  798  . 275.692 336.312 98.145  1.00 233.88 1 . O  ? 
ATOM   11310 H    H    . GLU GLU GLU A A 798  798  . 273.903 336.144 93.944  1.00 285.88 1 . H  ? 
ATOM   11311 HA   HA   . GLU GLU GLU A A 798  798  . 274.349 338.253 95.465  1.00 285.62 1 . H  ? 
ATOM   11312 HB2  HB2  . GLU GLU GLU A A 798  798  . 276.113 336.790 93.827  1.00 283.97 1 . H  ? 
ATOM   11313 HB3  HB3  . GLU GLU GLU A A 798  798  . 276.605 338.022 94.703  1.00 283.97 1 . H  ? 
ATOM   11314 HG2  HG2  . GLU GLU GLU A A 798  798  . 275.602 335.605 95.747  1.00 283.16 1 . H  ? 
ATOM   11315 HG3  HG3  . GLU GLU GLU A A 798  798  . 277.124 336.062 95.798  1.00 283.16 1 . H  ? 
ATOM   11316 N    N    . LEU LEU LEU A A 799  799  . 274.044 338.809 92.370  1.00 238.24 1 . N  ? 
ATOM   11317 CA   CA   . LEU LEU LEU A A 799  799  . 273.976 339.864 91.370  1.00 234.98 1 . C  ? 
ATOM   11318 C    C    . LEU LEU LEU A A 799  799  . 272.951 340.914 91.777  1.00 233.18 1 . C  ? 
ATOM   11319 O    O    . LEU LEU LEU A A 799  799  . 271.881 340.595 92.305  1.00 229.61 1 . O  ? 
ATOM   11320 CB   CB   . LEU LEU LEU A A 799  799  . 273.617 339.278 90.007  1.00 230.62 1 . C  ? 
ATOM   11321 CG   CG   . LEU LEU LEU A A 799  799  . 274.634 338.293 89.428  1.00 230.75 1 . C  ? 
ATOM   11322 CD1  CD1  . LEU LEU LEU A A 799  799  . 274.083 337.640 88.170  1.00 228.02 1 . C  ? 
ATOM   11323 CD2  CD2  . LEU LEU LEU A A 799  799  . 275.957 338.981 89.135  1.00 232.47 1 . C  ? 
ATOM   11324 H    H    . LEU LEU LEU A A 799  799  . 273.747 338.047 92.103  1.00 286.06 1 . H  ? 
ATOM   11325 HA   HA   . LEU LEU LEU A A 799  799  . 274.841 340.295 91.293  1.00 282.14 1 . H  ? 
ATOM   11326 HB2  HB2  . LEU LEU LEU A A 799  799  . 272.773 338.808 90.090  1.00 276.90 1 . H  ? 
ATOM   11327 HB3  HB3  . LEU LEU LEU A A 799  799  . 273.530 340.009 89.375  1.00 276.90 1 . H  ? 
ATOM   11328 HG   HG   . LEU LEU LEU A A 799  799  . 274.801 337.599 90.085  1.00 277.06 1 . H  ? 
ATOM   11329 HD11 HD11 . LEU LEU LEU A A 799  799  . 274.717 336.977 87.855  1.00 273.78 1 . H  ? 
ATOM   11330 HD12 HD12 . LEU LEU LEU A A 799  799  . 273.237 337.216 88.379  1.00 273.78 1 . H  ? 
ATOM   11331 HD13 HD13 . LEU LEU LEU A A 799  799  . 273.953 338.322 87.492  1.00 273.78 1 . H  ? 
ATOM   11332 HD21 HD21 . LEU LEU LEU A A 799  799  . 276.570 338.336 88.749  1.00 279.13 1 . H  ? 
ATOM   11333 HD22 HD22 . LEU LEU LEU A A 799  799  . 275.804 339.708 88.511  1.00 279.13 1 . H  ? 
ATOM   11334 HD23 HD23 . LEU LEU LEU A A 799  799  . 276.323 339.329 89.964  1.00 279.13 1 . H  ? 
ATOM   11335 N    N    . ASP ASP ASP A A 800  800  . 273.287 342.174 91.527  1.00 230.40 1 . N  ? 
ATOM   11336 CA   CA   . ASP ASP ASP A A 800  800  . 272.441 343.292 91.908  1.00 231.48 1 . C  ? 
ATOM   11337 C    C    . ASP ASP ASP A A 800  800  . 271.412 343.578 90.817  1.00 225.54 1 . C  ? 
ATOM   11338 O    O    . ASP ASP ASP A A 800  800  . 271.456 343.022 89.719  1.00 223.55 1 . O  ? 
ATOM   11339 CB   CB   . ASP ASP ASP A A 800  800  . 273.298 344.525 92.184  1.00 238.25 1 . C  ? 
ATOM   11340 CG   CG   . ASP ASP ASP A A 800  800  . 272.574 345.561 93.015  1.00 244.84 1 . C  ? 
ATOM   11341 OD1  OD1  . ASP ASP ASP A A 800  800  . 271.386 345.341 93.334  1.00 245.29 1 . O  ? 
ATOM   11342 OD2  OD2  . ASP ASP ASP A A 800  800  . 273.193 346.592 93.349  1.00 248.72 1 . O  ? 
ATOM   11343 H    H    . ASP ASP ASP A A 800  800  . 274.013 342.410 91.131  1.00 276.65 1 . H  ? 
ATOM   11344 HA   HA   . ASP ASP ASP A A 800  800  . 271.959 343.071 92.720  1.00 277.94 1 . H  ? 
ATOM   11345 HB2  HB2  . ASP ASP ASP A A 800  800  . 274.095 344.255 92.667  1.00 286.06 1 . H  ? 
ATOM   11346 HB3  HB3  . ASP ASP ASP A A 800  800  . 273.545 344.935 91.340  1.00 286.06 1 . H  ? 
ATOM   11347 N    N    . GLY GLY GLY A A 801  801  . 270.474 344.465 91.137  1.00 227.55 1 . N  ? 
ATOM   11348 CA   CA   . GLY GLY GLY A A 801  801  . 269.394 344.804 90.242  1.00 225.42 1 . C  ? 
ATOM   11349 C    C    . GLY GLY GLY A A 801  801  . 269.849 345.181 88.847  1.00 225.87 1 . C  ? 
ATOM   11350 O    O    . GLY GLY GLY A A 801  801  . 269.349 344.654 87.847  1.00 226.21 1 . O  ? 
ATOM   11351 H    H    . GLY GLY GLY A A 801  801  . 270.448 344.889 91.885  1.00 273.23 1 . H  ? 
ATOM   11352 HA2  HA2  . GLY GLY GLY A A 801  801  . 268.797 344.044 90.168  1.00 270.67 1 . H  ? 
ATOM   11353 HA3  HA3  . GLY GLY GLY A A 801  801  . 268.905 345.556 90.610  1.00 270.67 1 . H  ? 
ATOM   11354 N    N    . PRO PRO PRO A A 802  802  . 270.791 346.123 88.748  1.00 223.39 1 . N  ? 
ATOM   11355 CA   CA   . PRO PRO PRO A A 802  802  . 271.248 346.546 87.411  1.00 224.81 1 . C  ? 
ATOM   11356 C    C    . PRO PRO PRO A A 802  802  . 271.795 345.407 86.569  1.00 225.41 1 . C  ? 
ATOM   11357 O    O    . PRO PRO PRO A A 802  802  . 271.488 345.320 85.373  1.00 223.33 1 . O  ? 
ATOM   11358 CB   CB   . PRO PRO PRO A A 802  802  . 272.329 347.591 87.726  1.00 229.15 1 . C  ? 
ATOM   11359 CG   CG   . PRO PRO PRO A A 802  802  . 271.958 348.120 89.076  1.00 229.70 1 . C  ? 
ATOM   11360 CD   CD   . PRO PRO PRO A A 802  802  . 271.366 346.952 89.824  1.00 226.51 1 . C  ? 
ATOM   11361 HA   HA   . PRO PRO PRO A A 802  802  . 270.516 346.969 86.936  1.00 269.93 1 . H  ? 
ATOM   11362 HB2  HB2  . PRO PRO PRO A A 802  802  . 273.203 347.171 87.745  1.00 275.14 1 . H  ? 
ATOM   11363 HB3  HB3  . PRO PRO PRO A A 802  802  . 272.314 348.296 87.060  1.00 275.14 1 . H  ? 
ATOM   11364 HG2  HG2  . PRO PRO PRO A A 802  802  . 272.750 348.452 89.527  1.00 275.80 1 . H  ? 
ATOM   11365 HG3  HG3  . PRO PRO PRO A A 802  802  . 271.307 348.833 88.981  1.00 275.80 1 . H  ? 
ATOM   11366 HD2  HD2  . PRO PRO PRO A A 802  802  . 272.053 346.466 90.306  1.00 271.97 1 . H  ? 
ATOM   11367 HD3  HD3  . PRO PRO PRO A A 802  802  . 270.677 347.249 90.439  1.00 271.97 1 . H  ? 
ATOM   11368 N    N    . GLN GLN GLN A A 803  803  . 272.605 344.526 87.157  1.00 228.41 1 . N  ? 
ATOM   11369 CA   CA   . GLN GLN GLN A A 803  803  . 273.146 343.407 86.391  1.00 229.74 1 . C  ? 
ATOM   11370 C    C    . GLN GLN GLN A A 803  803  . 272.045 342.431 85.990  1.00 225.15 1 . C  ? 
ATOM   11371 O    O    . GLN GLN GLN A A 803  803  . 272.084 341.855 84.896  1.00 223.52 1 . O  ? 
ATOM   11372 CB   CB   . GLN GLN GLN A A 803  803  . 274.235 342.703 87.201  1.00 230.13 1 . C  ? 
ATOM   11373 CG   CG   . GLN GLN GLN A A 803  803  . 275.472 343.556 87.423  1.00 229.32 1 . C  ? 
ATOM   11374 CD   CD   . GLN GLN GLN A A 803  803  . 276.501 342.867 88.284  1.00 230.84 1 . C  ? 
ATOM   11375 OE1  OE1  . GLN GLN GLN A A 803  803  . 276.165 342.021 89.112  1.00 232.30 1 . O  ? 
ATOM   11376 NE2  NE2  . GLN GLN GLN A A 803  803  . 277.766 343.220 88.092  1.00 234.70 1 . N  ? 
ATOM   11377 H    H    . GLN GLN GLN A A 803  803  . 272.851 344.554 87.980  1.00 274.26 1 . H  ? 
ATOM   11378 HA   HA   . GLN GLN GLN A A 803  803  . 273.552 343.745 85.578  1.00 275.85 1 . H  ? 
ATOM   11379 HB2  HB2  . GLN GLN GLN A A 803  803  . 273.875 342.469 88.071  1.00 276.32 1 . H  ? 
ATOM   11380 HB3  HB3  . GLN GLN GLN A A 803  803  . 274.507 341.902 86.728  1.00 276.32 1 . H  ? 
ATOM   11381 HG2  HG2  . GLN GLN GLN A A 803  803  . 275.880 343.752 86.565  1.00 275.35 1 . H  ? 
ATOM   11382 HG3  HG3  . GLN GLN GLN A A 803  803  . 275.214 344.380 87.864  1.00 275.35 1 . H  ? 
ATOM   11383 HE21 HE21 . GLN GLN GLN A A 803  803  . 277.962 343.813 87.501  1.00 281.81 1 . H  ? 
ATOM   11384 HE22 HE22 . GLN GLN GLN A A 803  803  . 278.390 342.855 88.558  1.00 281.81 1 . H  ? 
ATOM   11385 N    N    . ILE ILE ILE A A 804  804  . 271.048 342.240 86.853  1.00 223.83 1 . N  ? 
ATOM   11386 CA   CA   . ILE ILE ILE A A 804  804  . 269.929 341.370 86.505  1.00 217.64 1 . C  ? 
ATOM   11387 C    C    . ILE ILE ILE A A 804  804  . 269.156 341.954 85.329  1.00 217.26 1 . C  ? 
ATOM   11388 O    O    . ILE ILE ILE A A 804  804  . 268.730 341.228 84.422  1.00 218.39 1 . O  ? 
ATOM   11389 CB   CB   . ILE ILE ILE A A 804  804  . 269.029 341.151 87.734  1.00 216.97 1 . C  ? 
ATOM   11390 CG1  CG1  . ILE ILE ILE A A 804  804  . 269.818 340.431 88.832  1.00 219.27 1 . C  ? 
ATOM   11391 CG2  CG2  . ILE ILE ILE A A 804  804  . 267.789 340.364 87.352  1.00 214.61 1 . C  ? 
ATOM   11392 CD1  CD1  . ILE ILE ILE A A 804  804  . 269.121 340.392 90.175  1.00 220.94 1 . C  ? 
ATOM   11393 H    H    . ILE ILE ILE A A 804  804  . 270.997 342.596 87.634  1.00 268.76 1 . H  ? 
ATOM   11394 HA   HA   . ILE ILE ILE A A 804  804  . 270.274 340.506 86.231  1.00 261.33 1 . H  ? 
ATOM   11395 HB   HB   . ILE ILE ILE A A 804  804  . 268.744 342.014 88.073  1.00 260.52 1 . H  ? 
ATOM   11396 HG12 HG12 . ILE ILE ILE A A 804  804  . 269.970 339.515 88.554  1.00 263.28 1 . H  ? 
ATOM   11397 HG13 HG13 . ILE ILE ILE A A 804  804  . 270.665 340.886 88.954  1.00 263.28 1 . H  ? 
ATOM   11398 HG21 HG21 . ILE ILE ILE A A 804  804  . 267.328 340.090 88.161  1.00 257.69 1 . H  ? 
ATOM   11399 HG22 HG22 . ILE ILE ILE A A 804  804  . 267.210 340.928 86.816  1.00 257.69 1 . H  ? 
ATOM   11400 HG23 HG23 . ILE ILE ILE A A 804  804  . 268.055 339.583 86.842  1.00 257.69 1 . H  ? 
ATOM   11401 HD11 HD11 . ILE ILE ILE A A 804  804  . 269.778 340.220 90.867  1.00 265.30 1 . H  ? 
ATOM   11402 HD12 HD12 . ILE ILE ILE A A 804  804  . 268.691 341.247 90.333  1.00 265.30 1 . H  ? 
ATOM   11403 HD13 HD13 . ILE ILE ILE A A 804  804  . 268.457 339.685 90.166  1.00 265.30 1 . H  ? 
ATOM   11404 N    N    . ALA ALA ALA A A 805  805  . 268.976 343.276 85.317  1.00 219.26 1 . N  ? 
ATOM   11405 CA   CA   . ALA ALA ALA A A 805  805  . 268.304 343.916 84.189  1.00 217.81 1 . C  ? 
ATOM   11406 C    C    . ALA ALA ALA A A 805  805  . 269.142 343.813 82.919  1.00 218.10 1 . C  ? 
ATOM   11407 O    O    . ALA ALA ALA A A 805  805  . 268.599 343.659 81.818  1.00 217.24 1 . O  ? 
ATOM   11408 CB   CB   . ALA ALA ALA A A 805  805  . 268.004 345.378 84.519  1.00 217.75 1 . C  ? 
ATOM   11409 H    H    . ALA ALA ALA A A 805  805  . 269.228 343.815 85.938  1.00 263.27 1 . H  ? 
ATOM   11410 HA   HA   . ALA ALA ALA A A 805  805  . 267.459 343.466 84.030  1.00 261.53 1 . H  ? 
ATOM   11411 HB1  HB1  . ALA ALA ALA A A 805  805  . 267.559 345.788 83.761  1.00 261.47 1 . H  ? 
ATOM   11412 HB2  HB2  . ALA ALA ALA A A 805  805  . 267.430 345.414 85.300  1.00 261.47 1 . H  ? 
ATOM   11413 HB3  HB3  . ALA ALA ALA A A 805  805  . 268.839 345.838 84.701  1.00 261.47 1 . H  ? 
ATOM   11414 N    N    . VAL VAL VAL A A 806  806  . 270.467 343.901 83.052  1.00 215.27 1 . N  ? 
ATOM   11415 CA   CA   . VAL VAL VAL A A 806  806  . 271.337 343.709 81.895  1.00 213.12 1 . C  ? 
ATOM   11416 C    C    . VAL VAL VAL A A 806  806  . 271.167 342.302 81.337  1.00 208.29 1 . C  ? 
ATOM   11417 O    O    . VAL VAL VAL A A 806  806  . 271.091 342.103 80.119  1.00 203.64 1 . O  ? 
ATOM   11418 CB   CB   . VAL VAL VAL A A 806  806  . 272.802 343.993 82.275  1.00 218.12 1 . C  ? 
ATOM   11419 CG1  CG1  . VAL VAL VAL A A 806  806  . 273.737 343.534 81.165  1.00 221.50 1 . C  ? 
ATOM   11420 CG2  CG2  . VAL VAL VAL A A 806  806  . 273.002 345.476 82.565  1.00 219.55 1 . C  ? 
ATOM   11421 H    H    . VAL VAL VAL A A 806  806  . 270.879 344.069 83.788  1.00 258.49 1 . H  ? 
ATOM   11422 HA   HA   . VAL VAL VAL A A 806  806  . 271.080 344.341 81.206  1.00 255.91 1 . H  ? 
ATOM   11423 HB   HB   . VAL VAL VAL A A 806  806  . 273.019 343.497 83.080  1.00 261.91 1 . H  ? 
ATOM   11424 HG11 HG11 . VAL VAL VAL A A 806  806  . 274.598 343.967 81.278  1.00 265.97 1 . H  ? 
ATOM   11425 HG12 HG12 . VAL VAL VAL A A 806  806  . 273.842 342.571 81.218  1.00 265.97 1 . H  ? 
ATOM   11426 HG13 HG13 . VAL VAL VAL A A 806  806  . 273.353 343.778 80.308  1.00 265.97 1 . H  ? 
ATOM   11427 HG21 HG21 . VAL VAL VAL A A 806  806  . 273.895 345.610 82.920  1.00 263.62 1 . H  ? 
ATOM   11428 HG22 HG22 . VAL VAL VAL A A 806  806  . 272.895 345.976 81.741  1.00 263.62 1 . H  ? 
ATOM   11429 HG23 HG23 . VAL VAL VAL A A 806  806  . 272.341 345.763 83.215  1.00 263.62 1 . H  ? 
ATOM   11430 N    N    . LEU LEU LEU A A 807  807  . 271.108 341.302 82.220  1.00 211.26 1 . N  ? 
ATOM   11431 CA   CA   . LEU LEU LEU A A 807  807  . 270.897 339.930 81.767  1.00 212.57 1 . C  ? 
ATOM   11432 C    C    . LEU LEU LEU A A 807  807  . 269.543 339.782 81.080  1.00 205.55 1 . C  ? 
ATOM   11433 O    O    . LEU LEU LEU A A 807  807  . 269.421 339.076 80.072  1.00 202.35 1 . O  ? 
ATOM   11434 CB   CB   . LEU LEU LEU A A 807  807  . 271.008 338.961 82.945  1.00 214.42 1 . C  ? 
ATOM   11435 CG   CG   . LEU LEU LEU A A 807  807  . 272.407 338.707 83.508  1.00 218.92 1 . C  ? 
ATOM   11436 CD1  CD1  . LEU LEU LEU A A 807  807  . 272.333 337.811 84.738  1.00 219.58 1 . C  ? 
ATOM   11437 CD2  CD2  . LEU LEU LEU A A 807  807  . 273.322 338.090 82.458  1.00 219.84 1 . C  ? 
ATOM   11438 H    H    . LEU LEU LEU A A 807  807  . 271.186 341.391 83.071  1.00 253.68 1 . H  ? 
ATOM   11439 HA   HA   . LEU LEU LEU A A 807  807  . 271.590 339.702 81.127  1.00 255.24 1 . H  ? 
ATOM   11440 HB2  HB2  . LEU LEU LEU A A 807  807  . 270.471 339.313 83.672  1.00 257.47 1 . H  ? 
ATOM   11441 HB3  HB3  . LEU LEU LEU A A 807  807  . 270.659 338.103 82.659  1.00 257.47 1 . H  ? 
ATOM   11442 HG   HG   . LEU LEU LEU A A 807  807  . 272.791 339.558 83.771  1.00 262.86 1 . H  ? 
ATOM   11443 HD11 HD11 . LEU LEU LEU A A 807  807  . 273.230 337.668 85.079  1.00 263.66 1 . H  ? 
ATOM   11444 HD12 HD12 . LEU LEU LEU A A 807  807  . 271.788 338.246 85.413  1.00 263.66 1 . H  ? 
ATOM   11445 HD13 HD13 . LEU LEU LEU A A 807  807  . 271.935 336.963 84.488  1.00 263.66 1 . H  ? 
ATOM   11446 HD21 HD21 . LEU LEU LEU A A 807  807  . 274.140 337.794 82.886  1.00 263.97 1 . H  ? 
ATOM   11447 HD22 HD22 . LEU LEU LEU A A 807  807  . 272.869 337.336 82.050  1.00 263.97 1 . H  ? 
ATOM   11448 HD23 HD23 . LEU LEU LEU A A 807  807  . 273.524 338.758 81.784  1.00 263.97 1 . H  ? 
ATOM   11449 N    N    . ALA ALA ALA A A 808  808  . 268.510 340.432 81.617  1.00 203.87 1 . N  ? 
ATOM   11450 CA   CA   . ALA ALA ALA A A 808  808  . 267.202 340.388 80.973  1.00 199.88 1 . C  ? 
ATOM   11451 C    C    . ALA ALA ALA A A 808  808  . 267.262 340.994 79.575  1.00 202.46 1 . C  ? 
ATOM   11452 O    O    . ALA ALA ALA A A 808  808  . 266.700 340.440 78.623  1.00 202.67 1 . O  ? 
ATOM   11453 CB   CB   . ALA ALA ALA A A 808  808  . 266.169 341.117 81.831  1.00 198.70 1 . C  ? 
ATOM   11454 H    H    . ALA ALA ALA A A 808  808  . 268.541 340.897 82.340  1.00 244.80 1 . H  ? 
ATOM   11455 HA   HA   . ALA ALA ALA A A 808  808  . 266.923 339.463 80.890  1.00 240.02 1 . H  ? 
ATOM   11456 HB1  HB1  . ALA ALA ALA A A 808  808  . 265.298 341.040 81.410  1.00 238.60 1 . H  ? 
ATOM   11457 HB2  HB2  . ALA ALA ALA A A 808  808  . 266.147 340.711 82.712  1.00 238.60 1 . H  ? 
ATOM   11458 HB3  HB3  . ALA ALA ALA A A 808  808  . 266.420 342.051 81.903  1.00 238.60 1 . H  ? 
ATOM   11459 N    N    . SER SER SER A A 809  809  . 267.938 342.137 79.435  1.00 203.93 1 . N  ? 
ATOM   11460 CA   CA   . SER SER SER A A 809  809  . 268.080 342.756 78.121  1.00 203.30 1 . C  ? 
ATOM   11461 C    C    . SER SER SER A A 809  809  . 268.846 341.847 77.169  1.00 205.45 1 . C  ? 
ATOM   11462 O    O    . SER SER SER A A 809  809  . 268.530 341.771 75.976  1.00 202.61 1 . O  ? 
ATOM   11463 CB   CB   . SER SER SER A A 809  809  . 268.786 344.105 78.250  1.00 202.70 1 . C  ? 
ATOM   11464 OG   OG   . SER SER SER A A 809  809  . 268.085 344.963 79.130  1.00 201.10 1 . O  ? 
ATOM   11465 H    H    . SER SER SER A A 809  809  . 268.318 342.567 80.077  1.00 244.88 1 . H  ? 
ATOM   11466 HA   HA   . SER SER SER A A 809  809  . 267.198 342.912 77.750  1.00 244.12 1 . H  ? 
ATOM   11467 HB2  HB2  . SER SER SER A A 809  809  . 269.680 343.961 78.597  1.00 243.40 1 . H  ? 
ATOM   11468 HB3  HB3  . SER SER SER A A 809  809  . 268.833 344.521 77.375  1.00 243.40 1 . H  ? 
ATOM   11469 HG   HG   . SER SER SER A A 809  809  . 268.485 345.699 79.192  1.00 241.48 1 . H  ? 
ATOM   11470 N    N    . CYS CYS CYS A A 810  810  . 269.862 341.149 77.681  1.00 203.94 1 . N  ? 
ATOM   11471 CA   CA   . CYS CYS CYS A A 810  810  . 270.619 340.228 76.842  1.00 201.74 1 . C  ? 
ATOM   11472 C    C    . CYS CYS CYS A A 810  810  . 269.757 339.056 76.395  1.00 197.74 1 . C  ? 
ATOM   11473 O    O    . CYS CYS CYS A A 810  810  . 269.857 338.605 75.249  1.00 197.87 1 . O  ? 
ATOM   11474 CB   CB   . CYS CYS CYS A A 810  810  . 271.849 339.731 77.595  1.00 205.54 1 . C  ? 
ATOM   11475 SG   SG   . CYS CYS CYS A A 810  810  . 273.093 341.004 77.849  1.00 213.86 1 . S  ? 
ATOM   11476 H    H    . CYS CYS CYS A A 810  810  . 270.126 341.191 78.498  1.00 244.89 1 . H  ? 
ATOM   11477 HA   HA   . CYS CYS CYS A A 810  810  . 270.921 340.699 76.049  1.00 242.25 1 . H  ? 
ATOM   11478 HB2  HB2  . CYS CYS CYS A A 810  810  . 271.573 339.407 78.466  1.00 246.81 1 . H  ? 
ATOM   11479 HB3  HB3  . CYS CYS CYS A A 810  810  . 272.258 339.013 77.087  1.00 246.81 1 . H  ? 
ATOM   11480 HG   HG   . CYS CYS CYS A A 810  810  . 272.574 341.962 78.354  1.00 256.80 1 . H  ? 
ATOM   11481 N    N    . LEU LEU LEU A A 811  811  . 268.908 338.547 77.287  1.00 196.90 1 . N  ? 
ATOM   11482 CA   CA   . LEU LEU LEU A A 811  811  . 267.987 337.487 76.896  1.00 194.78 1 . C  ? 
ATOM   11483 C    C    . LEU LEU LEU A A 811  811  . 267.006 337.982 75.839  1.00 194.01 1 . C  ? 
ATOM   11484 O    O    . LEU LEU LEU A A 811  811  . 266.665 337.251 74.901  1.00 195.06 1 . O  ? 
ATOM   11485 CB   CB   . LEU LEU LEU A A 811  811  . 267.235 336.969 78.118  1.00 193.63 1 . C  ? 
ATOM   11486 CG   CG   . LEU LEU LEU A A 811  811  . 268.064 336.244 79.173  1.00 194.51 1 . C  ? 
ATOM   11487 CD1  CD1  . LEU LEU LEU A A 811  811  . 267.169 335.826 80.329  1.00 192.92 1 . C  ? 
ATOM   11488 CD2  CD2  . LEU LEU LEU A A 811  811  . 268.772 335.041 78.577  1.00 197.98 1 . C  ? 
ATOM   11489 H    H    . LEU LEU LEU A A 811  811  . 268.847 338.795 78.108  1.00 236.44 1 . H  ? 
ATOM   11490 HA   HA   . LEU LEU LEU A A 811  811  . 268.495 336.750 76.523  1.00 233.90 1 . H  ? 
ATOM   11491 HB2  HB2  . LEU LEU LEU A A 811  811  . 266.816 337.726 78.556  1.00 232.52 1 . H  ? 
ATOM   11492 HB3  HB3  . LEU LEU LEU A A 811  811  . 266.557 336.346 77.811  1.00 232.52 1 . H  ? 
ATOM   11493 HG   HG   . LEU LEU LEU A A 811  811  . 268.748 336.843 79.511  1.00 233.58 1 . H  ? 
ATOM   11494 HD11 HD11 . LEU LEU LEU A A 811  811  . 267.722 335.491 81.052  1.00 231.67 1 . H  ? 
ATOM   11495 HD12 HD12 . LEU LEU LEU A A 811  811  . 266.661 336.596 80.630  1.00 231.67 1 . H  ? 
ATOM   11496 HD13 HD13 . LEU LEU LEU A A 811  811  . 266.565 335.130 80.025  1.00 231.67 1 . H  ? 
ATOM   11497 HD21 HD21 . LEU LEU LEU A A 811  811  . 269.155 334.513 79.294  1.00 237.74 1 . H  ? 
ATOM   11498 HD22 HD22 . LEU LEU LEU A A 811  811  . 268.129 334.509 78.082  1.00 237.74 1 . H  ? 
ATOM   11499 HD23 HD23 . LEU LEU LEU A A 811  811  . 269.473 335.350 77.982  1.00 237.74 1 . H  ? 
ATOM   11500 N    N    . GLN GLN GLN A A 812  812  . 266.534 339.221 75.980  1.00 189.33 1 . N  ? 
ATOM   11501 CA   CA   . GLN GLN GLN A A 812  812  . 265.653 339.790 74.968  1.00 184.71 1 . C  ? 
ATOM   11502 C    C    . GLN GLN GLN A A 812  812  . 266.370 339.909 73.631  1.00 184.29 1 . C  ? 
ATOM   11503 O    O    . GLN GLN GLN A A 812  812  . 265.779 339.658 72.573  1.00 183.06 1 . O  ? 
ATOM   11504 CB   CB   . GLN GLN GLN A A 812  812  . 265.144 341.151 75.433  1.00 188.07 1 . C  ? 
ATOM   11505 CG   CG   . GLN GLN GLN A A 812  812  . 264.304 341.085 76.697  1.00 191.00 1 . C  ? 
ATOM   11506 CD   CD   . GLN GLN GLN A A 812  812  . 264.116 342.441 77.348  1.00 194.73 1 . C  ? 
ATOM   11507 OE1  OE1  . GLN GLN GLN A A 812  812  . 264.417 343.476 76.754  1.00 199.01 1 . O  ? 
ATOM   11508 NE2  NE2  . GLN GLN GLN A A 812  812  . 263.622 342.442 78.580  1.00 193.48 1 . N  ? 
ATOM   11509 H    H    . GLN GLN GLN A A 812  812  . 266.707 339.742 76.642  1.00 227.36 1 . H  ? 
ATOM   11510 HA   HA   . GLN GLN GLN A A 812  812  . 264.885 339.210 74.846  1.00 221.81 1 . H  ? 
ATOM   11511 HB2  HB2  . GLN GLN GLN A A 812  812  . 265.906 341.725 75.612  1.00 225.85 1 . H  ? 
ATOM   11512 HB3  HB3  . GLN GLN GLN A A 812  812  . 264.596 341.536 74.732  1.00 225.85 1 . H  ? 
ATOM   11513 HG2  HG2  . GLN GLN GLN A A 812  812  . 263.428 340.734 76.476  1.00 229.37 1 . H  ? 
ATOM   11514 HG3  HG3  . GLN GLN GLN A A 812  812  . 264.743 340.503 77.338  1.00 229.37 1 . H  ? 
ATOM   11515 HE21 HE21 . GLN GLN GLN A A 812  812  . 263.427 341.698 78.966  1.00 232.34 1 . H  ? 
ATOM   11516 HE22 HE22 . GLN GLN GLN A A 812  812  . 263.496 343.186 78.993  1.00 232.34 1 . H  ? 
ATOM   11517 N    N    . PHE PHE PHE A A 813  813  . 267.650 340.283 73.661  1.00 187.35 1 . N  ? 
ATOM   11518 CA   CA   . PHE PHE PHE A A 813  813  . 268.428 340.358 72.429  1.00 191.12 1 . C  ? 
ATOM   11519 C    C    . PHE PHE PHE A A 813  813  . 268.602 338.978 71.804  1.00 193.22 1 . C  ? 
ATOM   11520 O    O    . PHE PHE PHE A A 813  813  . 268.551 338.835 70.577  1.00 191.55 1 . O  ? 
ATOM   11521 CB   CB   . PHE PHE PHE A A 813  813  . 269.790 340.989 72.708  1.00 191.17 1 . C  ? 
ATOM   11522 CG   CG   . PHE PHE PHE A A 813  813  . 270.565 341.316 71.470  1.00 192.59 1 . C  ? 
ATOM   11523 CD1  CD1  . PHE PHE PHE A A 813  813  . 271.347 340.358 70.852  1.00 194.35 1 . C  ? 
ATOM   11524 CD2  CD2  . PHE PHE PHE A A 813  813  . 270.507 342.583 70.919  1.00 196.31 1 . C  ? 
ATOM   11525 CE1  CE1  . PHE PHE PHE A A 813  813  . 272.058 340.657 69.709  1.00 198.64 1 . C  ? 
ATOM   11526 CE2  CE2  . PHE PHE PHE A A 813  813  . 271.216 342.888 69.776  1.00 199.67 1 . C  ? 
ATOM   11527 CZ   CZ   . PHE PHE PHE A A 813  813  . 271.993 341.923 69.170  1.00 198.68 1 . C  ? 
ATOM   11528 H    H    . PHE PHE PHE A A 813  813  . 268.084 340.495 74.372  1.00 224.99 1 . H  ? 
ATOM   11529 HA   HA   . PHE PHE PHE A A 813  813  . 267.958 340.922 71.796  1.00 229.50 1 . H  ? 
ATOM   11530 HB2  HB2  . PHE PHE PHE A A 813  813  . 269.657 341.814 73.201  1.00 229.57 1 . H  ? 
ATOM   11531 HB3  HB3  . PHE PHE PHE A A 813  813  . 270.319 340.370 73.235  1.00 229.57 1 . H  ? 
ATOM   11532 HD1  HD1  . PHE PHE PHE A A 813  813  . 271.393 339.501 71.211  1.00 233.38 1 . H  ? 
ATOM   11533 HD2  HD2  . PHE PHE PHE A A 813  813  . 269.984 343.236 71.323  1.00 235.73 1 . H  ? 
ATOM   11534 HE1  HE1  . PHE PHE PHE A A 813  813  . 272.581 340.005 69.303  1.00 238.53 1 . H  ? 
ATOM   11535 HE2  HE2  . PHE PHE PHE A A 813  813  . 271.170 343.743 69.415  1.00 239.77 1 . H  ? 
ATOM   11536 HZ   HZ   . PHE PHE PHE A A 813  813  . 272.472 342.127 68.400  1.00 238.58 1 . H  ? 
ATOM   11537 N    N    . LEU LEU LEU A A 814  814  . 268.823 337.958 72.633  1.00 194.82 1 . N  ? 
ATOM   11538 CA   CA   . LEU LEU LEU A A 814  814  . 268.904 336.594 72.121  1.00 193.44 1 . C  ? 
ATOM   11539 C    C    . LEU LEU LEU A A 814  814  . 267.592 336.182 71.466  1.00 188.83 1 . C  ? 
ATOM   11540 O    O    . LEU LEU LEU A A 814  814  . 267.587 335.575 70.390  1.00 186.56 1 . O  ? 
ATOM   11541 CB   CB   . LEU LEU LEU A A 814  814  . 269.260 335.627 73.247  1.00 192.22 1 . C  ? 
ATOM   11542 CG   CG   . LEU LEU LEU A A 814  814  . 270.661 335.743 73.843  1.00 195.87 1 . C  ? 
ATOM   11543 CD1  CD1  . LEU LEU LEU A A 814  814  . 270.817 334.768 75.001  1.00 194.52 1 . C  ? 
ATOM   11544 CD2  CD2  . LEU LEU LEU A A 814  814  . 271.723 335.499 72.784  1.00 202.03 1 . C  ? 
ATOM   11545 H    H    . LEU LEU LEU A A 814  814  . 268.928 338.028 73.484  1.00 233.94 1 . H  ? 
ATOM   11546 HA   HA   . LEU LEU LEU A A 814  814  . 269.608 336.551 71.455  1.00 232.29 1 . H  ? 
ATOM   11547 HB2  HB2  . LEU LEU LEU A A 814  814  . 268.632 335.769 73.972  1.00 230.83 1 . H  ? 
ATOM   11548 HB3  HB3  . LEU LEU LEU A A 814  814  . 269.173 334.724 72.904  1.00 230.83 1 . H  ? 
ATOM   11549 HG   HG   . LEU LEU LEU A A 814  814  . 270.791 336.643 74.181  1.00 235.21 1 . H  ? 
ATOM   11550 HD11 HD11 . LEU LEU LEU A A 814  814  . 271.730 334.808 75.326  1.00 233.59 1 . H  ? 
ATOM   11551 HD12 HD12 . LEU LEU LEU A A 814  814  . 270.202 335.018 75.708  1.00 233.59 1 . H  ? 
ATOM   11552 HD13 HD13 . LEU LEU LEU A A 814  814  . 270.616 333.872 74.688  1.00 233.59 1 . H  ? 
ATOM   11553 HD21 HD21 . LEU LEU LEU A A 814  814  . 272.589 335.432 73.215  1.00 242.60 1 . H  ? 
ATOM   11554 HD22 HD22 . LEU LEU LEU A A 814  814  . 271.520 334.673 72.318  1.00 242.60 1 . H  ? 
ATOM   11555 HD23 HD23 . LEU LEU LEU A A 814  814  . 271.722 336.240 72.158  1.00 242.60 1 . H  ? 
ATOM   11556 N    N    . HIS HIS HIS A A 815  815  . 266.468 336.491 72.112  1.00 189.82 1 . N  ? 
ATOM   11557 CA   CA   . HIS HIS HIS A A 815  815  . 265.173 336.194 71.513  1.00 187.60 1 . C  ? 
ATOM   11558 C    C    . HIS HIS HIS A A 815  815  . 265.023 336.890 70.169  1.00 185.93 1 . C  ? 
ATOM   11559 O    O    . HIS HIS HIS A A 815  815  . 264.552 336.290 69.196  1.00 181.58 1 . O  ? 
ATOM   11560 CB   CB   . HIS HIS HIS A A 815  815  . 264.049 336.619 72.455  1.00 190.65 1 . C  ? 
ATOM   11561 CG   CG   . HIS HIS HIS A A 815  815  . 262.679 336.372 71.907  1.00 192.25 1 . C  ? 
ATOM   11562 ND1  ND1  . HIS HIS HIS A A 815  815  . 262.008 337.293 71.131  1.00 192.22 1 . N  ? 
ATOM   11563 CD2  CD2  . HIS HIS HIS A A 815  815  . 261.852 335.306 72.023  1.00 191.55 1 . C  ? 
ATOM   11564 CE1  CE1  . HIS HIS HIS A A 815  815  . 260.827 336.805 70.794  1.00 189.83 1 . C  ? 
ATOM   11565 NE2  NE2  . HIS HIS HIS A A 815  815  . 260.708 335.601 71.322  1.00 189.16 1 . N  ? 
ATOM   11566 H    H    . HIS HIS HIS A A 815  815  . 266.429 336.866 72.884  1.00 227.94 1 . H  ? 
ATOM   11567 HA   HA   . HIS HIS HIS A A 815  815  . 265.104 335.237 71.373  1.00 225.29 1 . H  ? 
ATOM   11568 HB2  HB2  . HIS HIS HIS A A 815  815  . 264.131 336.120 73.283  1.00 228.94 1 . H  ? 
ATOM   11569 HB3  HB3  . HIS HIS HIS A A 815  815  . 264.132 337.569 72.631  1.00 228.94 1 . H  ? 
ATOM   11570 HD2  HD2  . HIS HIS HIS A A 815  815  . 262.026 334.522 72.491  1.00 230.03 1 . H  ? 
ATOM   11571 HE1  HE1  . HIS HIS HIS A A 815  815  . 260.189 337.236 70.273  1.00 227.96 1 . H  ? 
ATOM   11572 HE2  HE2  . HIS HIS HIS A A 815  815  . 260.025 335.084 71.240  1.00 227.15 1 . H  ? 
ATOM   11573 N    N    . ALA ALA ALA A A 816  816  . 265.416 338.164 70.099  1.00 189.73 1 . N  ? 
ATOM   11574 CA   CA   . ALA ALA ALA A A 816  816  . 265.329 338.895 68.841  1.00 193.67 1 . C  ? 
ATOM   11575 C    C    . ALA ALA ALA A A 816  816  . 266.183 338.237 67.766  1.00 195.63 1 . C  ? 
ATOM   11576 O    O    . ALA ALA ALA A A 816  816  . 265.741 338.078 66.622  1.00 199.58 1 . O  ? 
ATOM   11577 CB   CB   . ALA ALA ALA A A 816  816  . 265.758 340.348 69.047  1.00 195.38 1 . C  ? 
ATOM   11578 H    H    . ALA ALA ALA A A 816  816  . 265.732 338.619 70.757  1.00 227.84 1 . H  ? 
ATOM   11579 HA   HA   . ALA ALA ALA A A 816  816  . 264.407 338.893 68.541  1.00 232.56 1 . H  ? 
ATOM   11580 HB1  HB1  . ALA ALA ALA A A 816  816  . 265.640 340.833 68.215  1.00 234.62 1 . H  ? 
ATOM   11581 HB2  HB2  . ALA ALA ALA A A 816  816  . 265.209 340.744 69.741  1.00 234.62 1 . H  ? 
ATOM   11582 HB3  HB3  . ALA ALA ALA A A 816  816  . 266.691 340.367 69.311  1.00 234.62 1 . H  ? 
ATOM   11583 N    N    . ALA ALA ALA A A 817  817  . 267.409 337.846 68.116  1.00 191.25 1 . N  ? 
ATOM   11584 CA   CA   . ALA ALA ALA A A 817  817  . 268.313 337.253 67.139  1.00 190.49 1 . C  ? 
ATOM   11585 C    C    . ALA ALA ALA A A 817  817  . 267.903 335.840 66.748  1.00 188.37 1 . C  ? 
ATOM   11586 O    O    . ALA ALA ALA A A 817  817  . 268.310 335.360 65.685  1.00 189.09 1 . O  ? 
ATOM   11587 CB   CB   . ALA ALA ALA A A 817  817  . 269.738 337.245 67.693  1.00 193.92 1 . C  ? 
ATOM   11588 H    H    . ALA ALA ALA A A 817  817  . 267.737 337.913 68.908  1.00 229.67 1 . H  ? 
ATOM   11589 HA   HA   . ALA ALA ALA A A 817  817  . 268.302 337.797 66.336  1.00 228.75 1 . H  ? 
ATOM   11590 HB1  HB1  . ALA ALA ALA A A 817  817  . 270.331 336.852 67.033  1.00 232.87 1 . H  ? 
ATOM   11591 HB2  HB2  . ALA ALA ALA A A 817  817  . 270.010 338.157 67.880  1.00 232.87 1 . H  ? 
ATOM   11592 HB3  HB3  . ALA ALA ALA A A 817  817  . 269.757 336.720 68.508  1.00 232.87 1 . H  ? 
ATOM   11593 N    N    . LEU LEU LEU A A 818  818  . 267.110 335.167 67.580  1.00 190.34 1 . N  ? 
ATOM   11594 CA   CA   . LEU LEU LEU A A 818  818  . 266.707 333.799 67.278  1.00 188.92 1 . C  ? 
ATOM   11595 C    C    . LEU LEU LEU A A 818  818  . 266.063 333.677 65.905  1.00 188.15 1 . C  ? 
ATOM   11596 O    O    . LEU LEU LEU A A 818  818  . 266.242 332.662 65.224  1.00 185.63 1 . O  ? 
ATOM   11597 CB   CB   . LEU LEU LEU A A 818  818  . 265.744 333.304 68.358  1.00 190.29 1 . C  ? 
ATOM   11598 CG   CG   . LEU LEU LEU A A 818  818  . 265.054 331.964 68.117  1.00 190.80 1 . C  ? 
ATOM   11599 CD1  CD1  . LEU LEU LEU A A 818  818  . 266.076 330.866 67.893  1.00 189.35 1 . C  ? 
ATOM   11600 CD2  CD2  . LEU LEU LEU A A 818  818  . 264.140 331.630 69.292  1.00 191.30 1 . C  ? 
ATOM   11601 H    H    . LEU LEU LEU A A 818  818  . 266.796 335.476 68.318  1.00 228.58 1 . H  ? 
ATOM   11602 HA   HA   . LEU LEU LEU A A 818  818  . 267.494 333.232 67.280  1.00 226.86 1 . H  ? 
ATOM   11603 HB2  HB2  . LEU LEU LEU A A 818  818  . 266.242 333.220 69.186  1.00 228.51 1 . H  ? 
ATOM   11604 HB3  HB3  . LEU LEU LEU A A 818  818  . 265.043 333.968 68.459  1.00 228.51 1 . H  ? 
ATOM   11605 HG   HG   . LEU LEU LEU A A 818  818  . 264.511 332.020 67.315  1.00 229.13 1 . H  ? 
ATOM   11606 HD11 HD11 . LEU LEU LEU A A 818  818  . 265.615 330.015 67.821  1.00 227.38 1 . H  ? 
ATOM   11607 HD12 HD12 . LEU LEU LEU A A 818  818  . 266.563 331.049 67.074  1.00 227.38 1 . H  ? 
ATOM   11608 HD13 HD13 . LEU LEU LEU A A 818  818  . 266.689 330.847 68.645  1.00 227.38 1 . H  ? 
ATOM   11609 HD21 HD21 . LEU LEU LEU A A 818  818  . 263.723 330.769 69.132  1.00 229.72 1 . H  ? 
ATOM   11610 HD22 HD22 . LEU LEU LEU A A 818  818  . 264.670 331.596 70.104  1.00 229.72 1 . H  ? 
ATOM   11611 HD23 HD23 . LEU LEU LEU A A 818  818  . 263.461 332.318 69.368  1.00 229.72 1 . H  ? 
ATOM   11612 N    N    . ALA ALA ALA A A 819  819  . 265.319 334.697 65.478  1.00 192.37 1 . N  ? 
ATOM   11613 CA   CA   . ALA ALA ALA A A 819  819  . 264.562 334.592 64.234  1.00 193.60 1 . C  ? 
ATOM   11614 C    C    . ALA ALA ALA A A 819  819  . 265.484 334.574 63.020  1.00 194.40 1 . C  ? 
ATOM   11615 O    O    . ALA ALA ALA A A 819  819  . 265.328 333.737 62.123  1.00 191.82 1 . O  ? 
ATOM   11616 CB   CB   . ALA ALA ALA A A 819  819  . 263.560 335.745 64.133  1.00 193.20 1 . C  ? 
ATOM   11617 H    H    . ALA ALA ALA A A 819  819  . 265.237 335.451 65.884  1.00 231.00 1 . H  ? 
ATOM   11618 HA   HA   . ALA ALA ALA A A 819  819  . 264.067 333.758 64.244  1.00 232.48 1 . H  ? 
ATOM   11619 HB1  HB1  . ALA ALA ALA A A 819  819  . 263.066 335.662 63.303  1.00 232.00 1 . H  ? 
ATOM   11620 HB2  HB2  . ALA ALA ALA A A 819  819  . 262.951 335.702 64.887  1.00 232.00 1 . H  ? 
ATOM   11621 HB3  HB3  . ALA ALA ALA A A 819  819  . 264.044 336.586 64.147  1.00 232.00 1 . H  ? 
ATOM   11622 N    N    . VAL VAL VAL A A 820  820  . 266.454 335.486 62.975  1.00 198.27 1 . N  ? 
ATOM   11623 CA   CA   . VAL VAL VAL A A 820  820  . 267.276 335.637 61.779  1.00 202.65 1 . C  ? 
ATOM   11624 C    C    . VAL VAL VAL A A 820  820  . 268.516 334.747 61.804  1.00 204.90 1 . C  ? 
ATOM   11625 O    O    . VAL VAL VAL A A 820  820  . 269.035 334.384 60.743  1.00 204.81 1 . O  ? 
ATOM   11626 CB   CB   . VAL VAL VAL A A 820  820  . 267.672 337.115 61.592  1.00 204.84 1 . C  ? 
ATOM   11627 CG1  CG1  . VAL VAL VAL A A 820  820  . 268.615 337.566 62.703  1.00 206.12 1 . C  ? 
ATOM   11628 CG2  CG2  . VAL VAL VAL A A 820  820  . 268.312 337.329 60.222  1.00 205.02 1 . C  ? 
ATOM   11629 H    H    . VAL VAL VAL A A 820  820  . 266.653 336.023 63.616  1.00 238.09 1 . H  ? 
ATOM   11630 HA   HA   . VAL VAL VAL A A 820  820  . 266.745 335.362 61.015  1.00 243.34 1 . H  ? 
ATOM   11631 HB   HB   . VAL VAL VAL A A 820  820  . 266.871 337.659 61.639  1.00 245.98 1 . H  ? 
ATOM   11632 HG11 HG11 . VAL VAL VAL A A 820  820  . 268.724 338.528 62.653  1.00 247.51 1 . H  ? 
ATOM   11633 HG12 HG12 . VAL VAL VAL A A 820  820  . 268.233 337.321 63.560  1.00 247.51 1 . H  ? 
ATOM   11634 HG13 HG13 . VAL VAL VAL A A 820  820  . 269.473 337.129 62.586  1.00 247.51 1 . H  ? 
ATOM   11635 HG21 HG21 . VAL VAL VAL A A 820  820  . 268.467 338.277 60.091  1.00 246.19 1 . H  ? 
ATOM   11636 HG22 HG22 . VAL VAL VAL A A 820  820  . 269.154 336.848 60.189  1.00 246.19 1 . H  ? 
ATOM   11637 HG23 HG23 . VAL VAL VAL A A 820  820  . 267.713 336.994 59.537  1.00 246.19 1 . H  ? 
ATOM   11638 N    N    . CYS CYS CYS A A 821  821  . 269.014 334.390 62.984  1.00 202.23 1 . N  ? 
ATOM   11639 CA   CA   . CYS CYS CYS A A 821  821  . 270.207 333.551 63.111  1.00 202.56 1 . C  ? 
ATOM   11640 C    C    . CYS CYS CYS A A 821  821  . 269.999 332.556 64.242  1.00 204.20 1 . C  ? 
ATOM   11641 O    O    . CYS CYS CYS A A 821  821  . 270.640 332.638 65.295  1.00 206.91 1 . O  ? 
ATOM   11642 CB   CB   . CYS CYS CYS A A 821  821  . 271.453 334.407 63.344  1.00 203.50 1 . C  ? 
ATOM   11643 SG   SG   . CYS CYS CYS A A 821  821  . 271.327 335.569 64.719  1.00 207.06 1 . S  ? 
ATOM   11644 H    H    . CYS CYS CYS A A 821  821  . 268.675 334.624 63.739  1.00 242.84 1 . H  ? 
ATOM   11645 HA   HA   . CYS CYS CYS A A 821  821  . 270.329 333.050 62.289  1.00 243.24 1 . H  ? 
ATOM   11646 HB2  HB2  . CYS CYS CYS A A 821  821  . 272.201 333.818 63.528  1.00 244.37 1 . H  ? 
ATOM   11647 HB3  HB3  . CYS CYS CYS A A 821  821  . 271.627 334.923 62.542  1.00 244.37 1 . H  ? 
ATOM   11648 HG   HG   . CYS CYS CYS A A 821  821  . 271.100 334.958 65.727  1.00 248.64 1 . H  ? 
ATOM   11649 N    N    . PRO PRO PRO A A 822  822  . 269.098 331.589 64.053  1.00 207.35 1 . N  ? 
ATOM   11650 CA   CA   . PRO PRO PRO A A 822  822  . 268.934 330.550 65.087  1.00 206.24 1 . C  ? 
ATOM   11651 C    C    . PRO PRO PRO A A 822  822  . 270.235 329.836 65.420  1.00 203.82 1 . C  ? 
ATOM   11652 O    O    . PRO PRO PRO A A 822  822  . 270.596 329.727 66.600  1.00 206.27 1 . O  ? 
ATOM   11653 CB   CB   . PRO PRO PRO A A 822  822  . 267.886 329.603 64.474  1.00 205.60 1 . C  ? 
ATOM   11654 CG   CG   . PRO PRO PRO A A 822  822  . 267.845 329.939 63.007  1.00 205.87 1 . C  ? 
ATOM   11655 CD   CD   . PRO PRO PRO A A 822  822  . 268.179 331.398 62.917  1.00 207.05 1 . C  ? 
ATOM   11656 HA   HA   . PRO PRO PRO A A 822  822  . 268.568 330.945 65.894  1.00 247.65 1 . H  ? 
ATOM   11657 HB2  HB2  . PRO PRO PRO A A 822  822  . 268.158 328.682 64.609  1.00 246.88 1 . H  ? 
ATOM   11658 HB3  HB3  . PRO PRO PRO A A 822  822  . 267.023 329.758 64.888  1.00 246.88 1 . H  ? 
ATOM   11659 HG2  HG2  . PRO PRO PRO A A 822  822  . 268.499 329.406 62.529  1.00 247.21 1 . H  ? 
ATOM   11660 HG3  HG3  . PRO PRO PRO A A 822  822  . 266.957 329.767 62.656  1.00 247.21 1 . H  ? 
ATOM   11661 HD2  HD2  . PRO PRO PRO A A 822  822  . 268.619 331.603 62.076  1.00 248.62 1 . H  ? 
ATOM   11662 HD3  HD3  . PRO PRO PRO A A 822  822  . 267.384 331.944 63.017  1.00 248.62 1 . H  ? 
ATOM   11663 N    N    . GLY GLY GLY A A 823  823  . 270.961 329.368 64.406  1.00 199.54 1 . N  ? 
ATOM   11664 CA   CA   . GLY GLY GLY A A 823  823  . 272.190 328.628 64.610  1.00 199.42 1 . C  ? 
ATOM   11665 C    C    . GLY GLY GLY A A 823  823  . 273.076 329.169 65.713  1.00 200.86 1 . C  ? 
ATOM   11666 O    O    . GLY GLY GLY A A 823  823  . 273.462 328.429 66.622  1.00 200.86 1 . O  ? 
ATOM   11667 H    H    . GLY GLY GLY A A 823  823  . 270.755 329.471 63.578  1.00 239.62 1 . H  ? 
ATOM   11668 HA2  HA2  . GLY GLY GLY A A 823  823  . 271.969 327.710 64.831  1.00 239.46 1 . H  ? 
ATOM   11669 HA3  HA3  . GLY GLY GLY A A 823  823  . 272.702 328.641 63.787  1.00 239.46 1 . H  ? 
ATOM   11670 N    N    . ARG ARG ARG A A 824  824  . 273.403 330.460 65.643  1.00 202.34 1 . N  ? 
ATOM   11671 CA   CA   . ARG ARG ARG A A 824  824  . 274.281 331.059 66.642  1.00 206.51 1 . C  ? 
ATOM   11672 C    C    . ARG ARG ARG A A 824  824  . 273.668 330.974 68.036  1.00 205.28 1 . C  ? 
ATOM   11673 O    O    . ARG ARG ARG A A 824  824  . 274.345 330.613 69.008  1.00 206.52 1 . O  ? 
ATOM   11674 CB   CB   . ARG ARG ARG A A 824  824  . 274.567 332.516 66.274  1.00 210.34 1 . C  ? 
ATOM   11675 CG   CG   . ARG ARG ARG A A 824  824  . 275.303 332.705 64.956  1.00 214.02 1 . C  ? 
ATOM   11676 CD   CD   . ARG ARG ARG A A 824  824  . 276.797 332.442 65.096  1.00 217.97 1 . C  ? 
ATOM   11677 NE   NE   . ARG ARG ARG A A 824  824  . 277.433 333.348 66.053  1.00 223.41 1 . N  ? 
ATOM   11678 CZ   CZ   . ARG ARG ARG A A 824  824  . 277.877 334.569 65.761  1.00 226.22 1 . C  ? 
ATOM   11679 NH1  NH1  . ARG ARG ARG A A 824  824  . 277.758 335.053 64.532  1.00 226.75 1 . N  ? 
ATOM   11680 NH2  NH2  . ARG ARG ARG A A 824  824  . 278.441 335.312 66.703  1.00 226.86 1 . N  ? 
ATOM   11681 H    H    . ARG ARG ARG A A 824  824  . 273.132 331.003 65.033  1.00 242.97 1 . H  ? 
ATOM   11682 HA   HA   . ARG ARG ARG A A 824  824  . 275.121 330.573 66.651  1.00 247.98 1 . H  ? 
ATOM   11683 HB2  HB2  . ARG ARG ARG A A 824  824  . 273.723 332.989 66.207  1.00 252.57 1 . H  ? 
ATOM   11684 HB3  HB3  . ARG ARG ARG A A 824  824  . 275.114 332.909 66.972  1.00 252.57 1 . H  ? 
ATOM   11685 HG2  HG2  . ARG ARG ARG A A 824  824  . 274.947 332.087 64.299  1.00 256.99 1 . H  ? 
ATOM   11686 HG3  HG3  . ARG ARG ARG A A 824  824  . 275.184 333.618 64.651  1.00 256.99 1 . H  ? 
ATOM   11687 HD2  HD2  . ARG ARG ARG A A 824  824  . 276.932 331.533 65.405  1.00 261.73 1 . H  ? 
ATOM   11688 HD3  HD3  . ARG ARG ARG A A 824  824  . 277.224 332.566 64.234  1.00 261.73 1 . H  ? 
ATOM   11689 HE   HE   . ARG ARG ARG A A 824  824  . 277.526 333.072 66.863  1.00 268.26 1 . H  ? 
ATOM   11690 HH11 HH11 . ARG ARG ARG A A 824  824  . 277.392 334.577 63.916  1.00 272.26 1 . H  ? 
ATOM   11691 HH12 HH12 . ARG ARG ARG A A 824  824  . 278.047 335.842 64.350  1.00 272.26 1 . H  ? 
ATOM   11692 HH21 HH21 . ARG ARG ARG A A 824  824  . 278.520 335.005 67.503  1.00 272.40 1 . H  ? 
ATOM   11693 HH22 HH22 . ARG ARG ARG A A 824  824  . 278.728 336.100 66.515  1.00 272.40 1 . H  ? 
ATOM   11694 N    N    . VAL VAL VAL A A 825  825  . 272.385 331.317 68.154  1.00 202.97 1 . N  ? 
ATOM   11695 CA   CA   . VAL VAL VAL A A 825  825  . 271.744 331.348 69.465  1.00 201.76 1 . C  ? 
ATOM   11696 C    C    . VAL VAL VAL A A 825  825  . 271.746 329.957 70.084  1.00 199.06 1 . C  ? 
ATOM   11697 O    O    . VAL VAL VAL A A 825  825  . 272.073 329.785 71.263  1.00 198.41 1 . O  ? 
ATOM   11698 CB   CB   . VAL VAL VAL A A 825  825  . 270.318 331.916 69.351  1.00 203.46 1 . C  ? 
ATOM   11699 CG1  CG1  . VAL VAL VAL A A 825  825  . 269.640 331.934 70.712  1.00 204.62 1 . C  ? 
ATOM   11700 CG2  CG2  . VAL VAL VAL A A 825  825  . 270.347 333.317 68.751  1.00 205.56 1 . C  ? 
ATOM   11701 H    H    . VAL VAL VAL A A 825  825  . 271.872 331.533 67.499  1.00 243.73 1 . H  ? 
ATOM   11702 HA   HA   . VAL VAL VAL A A 825  825  . 272.253 331.935 70.046  1.00 242.27 1 . H  ? 
ATOM   11703 HB   HB   . VAL VAL VAL A A 825  825  . 269.800 331.345 68.762  1.00 244.32 1 . H  ? 
ATOM   11704 HG11 HG11 . VAL VAL VAL A A 825  825  . 268.835 332.472 70.658  1.00 245.71 1 . H  ? 
ATOM   11705 HG12 HG12 . VAL VAL VAL A A 825  825  . 269.414 331.025 70.964  1.00 245.71 1 . H  ? 
ATOM   11706 HG13 HG13 . VAL VAL VAL A A 825  825  . 270.249 332.316 71.363  1.00 245.71 1 . H  ? 
ATOM   11707 HG21 HG21 . VAL VAL VAL A A 825  825  . 269.451 333.688 68.770  1.00 246.83 1 . H  ? 
ATOM   11708 HG22 HG22 . VAL VAL VAL A A 825  825  . 270.946 333.873 69.274  1.00 246.83 1 . H  ? 
ATOM   11709 HG23 HG23 . VAL VAL VAL A A 825  825  . 270.662 333.262 67.835  1.00 246.83 1 . H  ? 
ATOM   11710 N    N    . TRP TRP TRP A A 826  826  . 271.377 328.943 69.297  1.00 197.87 1 . N  ? 
ATOM   11711 CA   CA   . TRP TRP TRP A A 826  826  . 271.373 327.579 69.815  1.00 201.25 1 . C  ? 
ATOM   11712 C    C    . TRP TRP TRP A A 826  826  . 272.781 327.132 70.183  1.00 204.76 1 . C  ? 
ATOM   11713 O    O    . TRP TRP TRP A A 826  826  . 272.988 326.485 71.219  1.00 203.26 1 . O  ? 
ATOM   11714 CB   CB   . TRP TRP TRP A A 826  826  . 270.762 326.624 68.789  1.00 201.29 1 . C  ? 
ATOM   11715 CG   CG   . TRP TRP TRP A A 826  826  . 269.299 326.826 68.582  1.00 197.46 1 . C  ? 
ATOM   11716 CD1  CD1  . TRP TRP TRP A A 826  826  . 268.707 327.600 67.628  1.00 199.22 1 . C  ? 
ATOM   11717 CD2  CD2  . TRP TRP TRP A A 826  826  . 268.238 326.245 69.346  1.00 193.38 1 . C  ? 
ATOM   11718 NE1  NE1  . TRP TRP TRP A A 826  826  . 267.341 327.540 67.752  1.00 199.51 1 . N  ? 
ATOM   11719 CE2  CE2  . TRP TRP TRP A A 826  826  . 267.027 326.714 68.799  1.00 195.55 1 . C  ? 
ATOM   11720 CE3  CE3  . TRP TRP TRP A A 826  826  . 268.193 325.377 70.439  1.00 190.27 1 . C  ? 
ATOM   11721 CZ2  CZ2  . TRP TRP TRP A A 826  826  . 265.787 326.344 69.308  1.00 193.54 1 . C  ? 
ATOM   11722 CZ3  CZ3  . TRP TRP TRP A A 826  826  . 266.963 325.010 70.942  1.00 190.25 1 . C  ? 
ATOM   11723 CH2  CH2  . TRP TRP TRP A A 826  826  . 265.776 325.493 70.377  1.00 191.87 1 . C  ? 
ATOM   11724 H    H    . TRP TRP TRP A A 826  826  . 271.130 329.019 68.476  1.00 237.61 1 . H  ? 
ATOM   11725 HA   HA   . TRP TRP TRP A A 826  826  . 270.823 327.551 70.613  1.00 241.67 1 . H  ? 
ATOM   11726 HB2  HB2  . TRP TRP TRP A A 826  826  . 271.204 326.758 67.936  1.00 241.71 1 . H  ? 
ATOM   11727 HB3  HB3  . TRP TRP TRP A A 826  826  . 270.896 325.713 69.093  1.00 241.71 1 . H  ? 
ATOM   11728 HD1  HD1  . TRP TRP TRP A A 826  826  . 269.162 328.098 66.987  1.00 239.23 1 . H  ? 
ATOM   11729 HE1  HE1  . TRP TRP TRP A A 826  826  . 266.775 327.953 67.253  1.00 239.57 1 . H  ? 
ATOM   11730 HE3  HE3  . TRP TRP TRP A A 826  826  . 268.977 325.052 70.820  1.00 228.48 1 . H  ? 
ATOM   11731 HZ2  HZ2  . TRP TRP TRP A A 826  826  . 264.997 326.662 68.935  1.00 232.41 1 . H  ? 
ATOM   11732 HZ3  HZ3  . TRP TRP TRP A A 826  826  . 266.921 324.433 71.670  1.00 228.47 1 . H  ? 
ATOM   11733 HH2  HH2  . TRP TRP TRP A A 826  826  . 264.961 325.228 70.738  1.00 230.41 1 . H  ? 
ATOM   11734 N    N    . ALA ALA ALA A A 827  827  . 273.763 327.459 69.338  1.00 209.26 1 . N  ? 
ATOM   11735 CA   CA   . ALA ALA ALA A A 827  827  . 275.141 327.102 69.641  1.00 217.44 1 . C  ? 
ATOM   11736 C    C    . ALA ALA ALA A A 827  827  . 275.591 327.714 70.958  1.00 219.76 1 . C  ? 
ATOM   11737 O    O    . ALA ALA ALA A A 827  827  . 276.372 327.100 71.695  1.00 224.20 1 . O  ? 
ATOM   11738 CB   CB   . ALA ALA ALA A A 827  827  . 276.057 327.547 68.501  1.00 221.31 1 . C  ? 
ATOM   11739 H    H    . ALA ALA ALA A A 827  827  . 273.655 327.881 68.597  1.00 251.28 1 . H  ? 
ATOM   11740 HA   HA   . ALA ALA ALA A A 827  827  . 275.211 326.137 69.718  1.00 261.09 1 . H  ? 
ATOM   11741 HB1  HB1  . ALA ALA ALA A A 827  827  . 276.971 327.301 68.716  1.00 265.74 1 . H  ? 
ATOM   11742 HB2  HB2  . ALA ALA ALA A A 827  827  . 275.780 327.106 67.682  1.00 265.74 1 . H  ? 
ATOM   11743 HB3  HB3  . ALA ALA ALA A A 827  827  . 275.989 328.509 68.398  1.00 265.74 1 . H  ? 
ATOM   11744 N    N    . TYR TYR TYR A A 828  828  . 275.112 328.918 71.275  1.00 214.43 1 . N  ? 
ATOM   11745 CA   CA   . TYR TYR TYR A A 828  828  . 275.473 329.513 72.556  1.00 213.06 1 . C  ? 
ATOM   11746 C    C    . TYR TYR TYR A A 828  828  . 274.720 328.849 73.703  1.00 207.50 1 . C  ? 
ATOM   11747 O    O    . TYR TYR TYR A A 828  828  . 275.305 328.541 74.747  1.00 207.65 1 . O  ? 
ATOM   11748 CB   CB   . TYR TYR TYR A A 828  828  . 275.196 331.013 72.556  1.00 212.12 1 . C  ? 
ATOM   11749 CG   CG   . TYR TYR TYR A A 828  828  . 275.423 331.629 73.917  1.00 213.45 1 . C  ? 
ATOM   11750 CD1  CD1  . TYR TYR TYR A A 828  828  . 276.707 331.799 74.416  1.00 218.72 1 . C  ? 
ATOM   11751 CD2  CD2  . TYR TYR TYR A A 828  828  . 274.355 332.021 74.711  1.00 210.23 1 . C  ? 
ATOM   11752 CE1  CE1  . TYR TYR TYR A A 828  828  . 276.923 332.351 75.662  1.00 218.24 1 . C  ? 
ATOM   11753 CE2  CE2  . TYR TYR TYR A A 828  828  . 274.561 332.577 75.958  1.00 211.03 1 . C  ? 
ATOM   11754 CZ   CZ   . TYR TYR TYR A A 828  828  . 275.847 332.740 76.428  1.00 214.39 1 . C  ? 
ATOM   11755 OH   OH   . TYR TYR TYR A A 828  828  . 276.062 333.291 77.668  1.00 216.52 1 . O  ? 
ATOM   11756 H    H    . TYR TYR TYR A A 828  828  . 274.594 329.394 70.780  1.00 257.48 1 . H  ? 
ATOM   11757 HA   HA   . TYR TYR TYR A A 828  828  . 276.425 329.385 72.688  1.00 255.84 1 . H  ? 
ATOM   11758 HB2  HB2  . TYR TYR TYR A A 828  828  . 275.790 331.447 71.924  1.00 254.70 1 . H  ? 
ATOM   11759 HB3  HB3  . TYR TYR TYR A A 828  828  . 274.272 331.167 72.303  1.00 254.70 1 . H  ? 
ATOM   11760 HD1  HD1  . TYR TYR TYR A A 828  828  . 277.436 331.536 73.900  1.00 262.63 1 . H  ? 
ATOM   11761 HD2  HD2  . TYR TYR TYR A A 828  828  . 273.487 331.907 74.399  1.00 252.44 1 . H  ? 
ATOM   11762 HE1  HE1  . TYR TYR TYR A A 828  828  . 277.790 332.460 75.983  1.00 262.06 1 . H  ? 
ATOM   11763 HE2  HE2  . TYR TYR TYR A A 828  828  . 273.837 332.841 76.478  1.00 253.40 1 . H  ? 
ATOM   11764 HH   HH   . TYR TYR TYR A A 828  828  . 276.886 333.330 77.827  1.00 259.98 1 . H  ? 
HETATM 11765 N    N    . MSE MSE MSE A A 829  829  . 273.425 328.628 73.530  1.00 206.92 1 . N  ? 
HETATM 11766 CA   CA   . MSE MSE MSE A A 829  829  . 272.605 328.045 74.580  1.00 210.89 1 . C  ? 
HETATM 11767 C    C    . MSE MSE MSE A A 829  829  . 273.119 326.668 74.972  1.00 211.24 1 . C  ? 
HETATM 11768 O    O    . MSE MSE MSE A A 829  829  . 272.962 326.240 76.116  1.00 210.68 1 . O  ? 
HETATM 11769 CB   CB   . MSE MSE MSE A A 829  829  . 271.148 327.954 74.127  1.00 212.58 1 . C  ? 
HETATM 11770 CG   CG   . MSE MSE MSE A A 829  829  . 270.464 329.305 73.966  1.00 208.48 1 . C  ? 
HETATM 11771 SE   SE   . MSE MSE MSE A A 829  829  . 270.340 330.299 75.640  1.00 203.16 1 . Se ? 
HETATM 11772 CE   CE   . MSE MSE MSE A A 829  829  . 269.208 329.061 76.636  1.00 202.74 1 . C  ? 
HETATM 11773 H    H    . MSE MSE MSE A A 829  829  . 272.995 328.807 72.807  1.00 248.47 1 . H  ? 
HETATM 11774 HA   HA   . MSE MSE MSE A A 829  829  . 272.636 328.621 75.360  1.00 253.23 1 . H  ? 
HETATM 11775 HB2  HB2  . MSE MSE MSE A A 829  829  . 271.117 327.503 73.268  1.00 255.26 1 . H  ? 
HETATM 11776 HB3  HB3  . MSE MSE MSE A A 829  829  . 270.648 327.447 74.786  1.00 255.26 1 . H  ? 
HETATM 11777 HG2  HG2  . MSE MSE MSE A A 829  829  . 270.971 329.841 73.336  1.00 250.33 1 . H  ? 
HETATM 11778 HG3  HG3  . MSE MSE MSE A A 829  829  . 269.564 329.165 73.633  1.00 250.33 1 . H  ? 
HETATM 11779 HE1  HE1  . MSE MSE MSE A A 829  829  . 269.086 329.400 77.537  1.00 243.45 1 . H  ? 
HETATM 11780 HE2  HE2  . MSE MSE MSE A A 829  829  . 268.350 328.989 76.190  1.00 243.45 1 . H  ? 
HETATM 11781 HE3  HE3  . MSE MSE MSE A A 829  829  . 269.640 328.193 76.666  1.00 243.45 1 . H  ? 
ATOM   11782 N    N    . SER SER SER A A 830  830  . 273.736 325.976 74.013  1.00 212.91 1 . N  ? 
ATOM   11783 CA   CA   . SER SER SER A A 830  830  . 274.258 324.642 74.292  1.00 219.61 1 . C  ? 
ATOM   11784 C    C    . SER SER SER A A 830  830  . 275.159 324.639 75.524  1.00 222.22 1 . C  ? 
ATOM   11785 O    O    . SER SER SER A A 830  830  . 275.130 323.693 76.322  1.00 221.44 1 . O  ? 
ATOM   11786 CB   CB   . SER SER SER A A 830  830  . 275.025 324.117 73.077  1.00 223.97 1 . C  ? 
ATOM   11787 OG   OG   . SER SER SER A A 830  830  . 276.149 324.935 72.795  1.00 229.22 1 . O  ? 
ATOM   11788 H    H    . SER SER SER A A 830  830  . 273.863 326.252 73.208  1.00 255.65 1 . H  ? 
ATOM   11789 HA   HA   . SER SER SER A A 830  830  . 273.511 324.048 74.465  1.00 263.70 1 . H  ? 
ATOM   11790 HB2  HB2  . SER SER SER A A 830  830  . 275.330 323.215 73.263  1.00 268.93 1 . H  ? 
ATOM   11791 HB3  HB3  . SER SER SER A A 830  830  . 274.434 324.116 72.308  1.00 268.93 1 . H  ? 
ATOM   11792 HG   HG   . SER SER SER A A 830  830  . 275.901 325.724 72.652  1.00 275.23 1 . H  ? 
ATOM   11793 N    N    . ARG ARG ARG A A 831  831  . 275.962 325.693 75.697  1.00 221.71 1 . N  ? 
ATOM   11794 CA   CA   . ARG ARG ARG A A 831  831  . 276.944 325.760 76.773  1.00 222.83 1 . C  ? 
ATOM   11795 C    C    . ARG ARG ARG A A 831  831  . 276.658 326.895 77.751  1.00 219.37 1 . C  ? 
ATOM   11796 O    O    . ARG ARG ARG A A 831  831  . 277.577 327.370 78.428  1.00 220.86 1 . O  ? 
ATOM   11797 CB   CB   . ARG ARG ARG A A 831  831  . 278.354 325.914 76.196  1.00 219.77 1 . C  ? 
ATOM   11798 CG   CG   . ARG ARG ARG A A 831  831  . 278.575 327.228 75.461  1.00 214.48 1 . C  ? 
ATOM   11799 CD   CD   . ARG ARG ARG A A 831  831  . 280.001 327.355 74.968  1.00 214.44 1 . C  ? 
ATOM   11800 NE   NE   . ARG ARG ARG A A 831  831  . 280.241 328.637 74.309  1.00 211.72 1 . N  ? 
ATOM   11801 CZ   CZ   . ARG ARG ARG A A 831  831  . 280.575 329.758 74.943  1.00 207.92 1 . C  ? 
ATOM   11802 NH1  NH1  . ARG ARG ARG A A 831  831  . 280.706 329.771 76.262  1.00 208.38 1 . N  ? 
ATOM   11803 NH2  NH2  . ARG ARG ARG A A 831  831  . 280.776 330.872 74.254  1.00 206.40 1 . N  ? 
ATOM   11804 H    H    . ARG ARG ARG A A 831  831  . 275.953 326.391 75.195  1.00 266.21 1 . H  ? 
ATOM   11805 HA   HA   . ARG ARG ARG A A 831  831  . 276.903 324.928 77.271  1.00 267.55 1 . H  ? 
ATOM   11806 HB2  HB2  . ARG ARG ARG A A 831  831  . 278.995 325.870 76.923  1.00 263.89 1 . H  ? 
ATOM   11807 HB3  HB3  . ARG ARG ARG A A 831  831  . 278.515 325.193 75.568  1.00 263.89 1 . H  ? 
ATOM   11808 HG2  HG2  . ARG ARG ARG A A 831  831  . 277.982 327.271 74.694  1.00 257.55 1 . H  ? 
ATOM   11809 HG3  HG3  . ARG ARG ARG A A 831  831  . 278.393 327.967 76.062  1.00 257.55 1 . H  ? 
ATOM   11810 HD2  HD2  . ARG ARG ARG A A 831  831  . 280.607 327.284 75.722  1.00 257.49 1 . H  ? 
ATOM   11811 HD3  HD3  . ARG ARG ARG A A 831  831  . 280.182 326.648 74.329  1.00 257.49 1 . H  ? 
ATOM   11812 HE   HE   . ARG ARG ARG A A 831  831  . 280.161 328.669 73.453  1.00 254.22 1 . H  ? 
ATOM   11813 HH11 HH11 . ARG ARG ARG A A 831  831  . 280.575 329.052 76.715  1.00 250.01 1 . H  ? 
ATOM   11814 HH12 HH12 . ARG ARG ARG A A 831  831  . 280.922 330.499 76.666  1.00 250.01 1 . H  ? 
ATOM   11815 HH21 HH21 . ARG ARG ARG A A 831  831  . 280.690 330.870 73.398  1.00 247.78 1 . H  ? 
ATOM   11816 HH22 HH22 . ARG ARG ARG A A 831  831  . 280.992 331.598 74.662  1.00 247.78 1 . H  ? 
ATOM   11817 N    N    . CYS CYS CYS A A 832  832  . 275.410 327.340 77.842  1.00 215.42 1 . N  ? 
ATOM   11818 CA   CA   . CYS CYS CYS A A 832  832  . 275.070 328.434 78.738  1.00 210.62 1 . C  ? 
ATOM   11819 C    C    . CYS CYS CYS A A 832  832  . 274.924 327.926 80.166  1.00 210.37 1 . C  ? 
ATOM   11820 O    O    . CYS CYS CYS A A 832  832  . 274.357 326.856 80.409  1.00 207.51 1 . O  ? 
ATOM   11821 CB   CB   . CYS CYS CYS A A 832  832  . 273.780 329.110 78.285  1.00 204.78 1 . C  ? 
ATOM   11822 SG   SG   . CYS CYS CYS A A 832  832  . 273.347 330.563 79.256  1.00 203.43 1 . S  ? 
ATOM   11823 H    H    . CYS CYS CYS A A 832  832  . 274.745 327.025 77.397  1.00 258.67 1 . H  ? 
ATOM   11824 HA   HA   . CYS CYS CYS A A 832  832  . 275.778 329.097 78.723  1.00 252.90 1 . H  ? 
ATOM   11825 HB2  HB2  . CYS CYS CYS A A 832  832  . 273.881 329.390 77.362  1.00 245.90 1 . H  ? 
ATOM   11826 HB3  HB3  . CYS CYS CYS A A 832  832  . 273.051 328.475 78.361  1.00 245.90 1 . H  ? 
ATOM   11827 HG   HG   . CYS CYS CYS A A 832  832  . 272.328 331.030 78.829  1.00 244.28 1 . H  ? 
ATOM   11828 N    N    . ALA ALA ALA A A 833  833  . 275.445 328.706 81.116  1.00 209.57 1 . N  ? 
ATOM   11829 CA   CA   . ALA ALA ALA A A 833  833  . 275.396 328.301 82.515  1.00 214.55 1 . C  ? 
ATOM   11830 C    C    . ALA ALA ALA A A 833  833  . 273.996 328.437 83.093  1.00 209.35 1 . C  ? 
ATOM   11831 O    O    . ALA ALA ALA A A 833  833  . 273.609 327.653 83.967  1.00 207.32 1 . O  ? 
ATOM   11832 CB   CB   . ALA ALA ALA A A 833  833  . 276.385 329.129 83.335  1.00 224.31 1 . C  ? 
ATOM   11833 H    H    . ALA ALA ALA A A 833  833  . 275.826 329.464 80.975  1.00 251.65 1 . H  ? 
ATOM   11834 HA   HA   . ALA ALA ALA A A 833  833  . 275.658 327.368 82.576  1.00 257.63 1 . H  ? 
ATOM   11835 HB1  HB1  . ALA ALA ALA A A 833  833  . 276.340 328.847 84.262  1.00 269.34 1 . H  ? 
ATOM   11836 HB2  HB2  . ALA ALA ALA A A 833  833  . 277.280 328.986 82.989  1.00 269.34 1 . H  ? 
ATOM   11837 HB3  HB3  . ALA ALA ALA A A 833  833  . 276.148 330.066 83.263  1.00 269.34 1 . H  ? 
ATOM   11838 N    N    . LEU LEU LEU A A 834  834  . 273.231 329.428 82.633  1.00 212.66 1 . N  ? 
ATOM   11839 CA   CA   . LEU LEU LEU A A 834  834  . 271.856 329.580 83.094  1.00 210.95 1 . C  ? 
ATOM   11840 C    C    . LEU LEU LEU A A 834  834  . 271.106 328.260 82.993  1.00 211.31 1 . C  ? 
ATOM   11841 O    O    . LEU LEU LEU A A 834  834  . 270.425 327.838 83.935  1.00 211.15 1 . O  ? 
ATOM   11842 CB   CB   . LEU LEU LEU A A 834  834  . 271.150 330.658 82.273  1.00 208.74 1 . C  ? 
ATOM   11843 CG   CG   . LEU LEU LEU A A 834  834  . 271.751 332.061 82.319  1.00 210.45 1 . C  ? 
ATOM   11844 CD1  CD1  . LEU LEU LEU A A 834  834  . 271.073 332.964 81.300  1.00 207.46 1 . C  ? 
ATOM   11845 CD2  CD2  . LEU LEU LEU A A 834  834  . 271.635 332.646 83.717  1.00 213.52 1 . C  ? 
ATOM   11846 H    H    . LEU LEU LEU A A 834  834  . 273.483 330.018 82.060  1.00 255.36 1 . H  ? 
ATOM   11847 HA   HA   . LEU LEU LEU A A 834  834  . 271.862 329.862 84.022  1.00 253.30 1 . H  ? 
ATOM   11848 HB2  HB2  . LEU LEU LEU A A 834  834  . 271.153 330.378 81.345  1.00 250.65 1 . H  ? 
ATOM   11849 HB3  HB3  . LEU LEU LEU A A 834  834  . 270.237 330.730 82.595  1.00 250.65 1 . H  ? 
ATOM   11850 HG   HG   . LEU LEU LEU A A 834  834  . 272.694 332.010 82.095  1.00 252.71 1 . H  ? 
ATOM   11851 HD11 HD11 . LEU LEU LEU A A 834  834  . 271.469 333.848 81.349  1.00 249.11 1 . H  ? 
ATOM   11852 HD12 HD12 . LEU LEU LEU A A 834  834  . 271.203 332.592 80.414  1.00 249.11 1 . H  ? 
ATOM   11853 HD13 HD13 . LEU LEU LEU A A 834  834  . 270.126 333.013 81.503  1.00 249.11 1 . H  ? 
ATOM   11854 HD21 HD21 . LEU LEU LEU A A 834  834  . 271.935 333.568 83.700  1.00 256.39 1 . H  ? 
ATOM   11855 HD22 HD22 . LEU LEU LEU A A 834  834  . 270.708 332.605 84.000  1.00 256.39 1 . H  ? 
ATOM   11856 HD23 HD23 . LEU LEU LEU A A 834  834  . 272.188 332.128 84.323  1.00 256.39 1 . H  ? 
ATOM   11857 N    N    . ILE ILE ILE A A 835  835  . 271.232 327.589 81.857  1.00 210.53 1 . N  ? 
ATOM   11858 CA   CA   . ILE ILE ILE A A 835  835  . 270.535 326.334 81.623  1.00 211.08 1 . C  ? 
ATOM   11859 C    C    . ILE ILE ILE A A 835  835  . 271.266 325.213 82.344  1.00 216.20 1 . C  ? 
ATOM   11860 O    O    . ILE ILE ILE A A 835  835  . 272.503 325.165 82.370  1.00 217.07 1 . O  ? 
ATOM   11861 CB   CB   . ILE ILE ILE A A 835  835  . 270.431 326.055 80.115  1.00 210.91 1 . C  ? 
ATOM   11862 CG1  CG1  . ILE ILE ILE A A 835  835  . 269.543 327.101 79.437  1.00 211.57 1 . C  ? 
ATOM   11863 CG2  CG2  . ILE ILE ILE A A 835  835  . 269.889 324.669 79.871  1.00 209.92 1 . C  ? 
ATOM   11864 CD1  CD1  . ILE ILE ILE A A 835  835  . 268.130 327.171 79.989  1.00 210.69 1 . C  ? 
ATOM   11865 H    H    . ILE ILE ILE A A 835  835  . 271.721 327.844 81.197  1.00 252.80 1 . H  ? 
ATOM   11866 HA   HA   . ILE ILE ILE A A 835  835  . 269.637 326.394 81.984  1.00 253.46 1 . H  ? 
ATOM   11867 HB   HB   . ILE ILE ILE A A 835  835  . 271.322 326.111 79.734  1.00 253.25 1 . H  ? 
ATOM   11868 HG12 HG12 . ILE ILE ILE A A 835  835  . 269.948 327.974 79.554  1.00 254.04 1 . H  ? 
ATOM   11869 HG13 HG13 . ILE ILE ILE A A 835  835  . 269.480 326.889 78.492  1.00 254.04 1 . H  ? 
ATOM   11870 HG21 HG21 . ILE ILE ILE A A 835  835  . 269.534 324.623 78.969  1.00 252.07 1 . H  ? 
ATOM   11871 HG22 HG22 . ILE ILE ILE A A 835  835  . 270.607 324.025 79.977  1.00 252.07 1 . H  ? 
ATOM   11872 HG23 HG23 . ILE ILE ILE A A 835  835  . 269.185 324.488 80.513  1.00 252.07 1 . H  ? 
ATOM   11873 HD11 HD11 . ILE ILE ILE A A 835  835  . 267.543 327.534 79.307  1.00 252.99 1 . H  ? 
ATOM   11874 HD12 HD12 . ILE ILE ILE A A 835  835  . 267.841 326.278 80.233  1.00 252.99 1 . H  ? 
ATOM   11875 HD13 HD13 . ILE ILE ILE A A 835  835  . 268.124 327.746 80.770  1.00 252.99 1 . H  ? 
ATOM   11876 N    N    . ALA ALA ALA A A 836  836  . 270.497 324.306 82.938  1.00 220.17 1 . N  ? 
ATOM   11877 CA   CA   . ALA ALA ALA A A 836  836  . 271.086 323.167 83.623  1.00 227.68 1 . C  ? 
ATOM   11878 C    C    . ALA ALA ALA A A 836  836  . 271.879 322.310 82.641  1.00 233.40 1 . C  ? 
ATOM   11879 O    O    . ALA ALA ALA A A 836  836  . 271.520 322.176 81.466  1.00 233.39 1 . O  ? 
ATOM   11880 CB   CB   . ALA ALA ALA A A 836  836  . 269.996 322.335 84.297  1.00 227.34 1 . C  ? 
ATOM   11881 H    H    . ALA ALA ALA A A 836  836  . 269.637 324.328 82.957  1.00 264.37 1 . H  ? 
ATOM   11882 HA   HA   . ALA ALA ALA A A 836  836  . 271.695 323.476 84.312  1.00 273.38 1 . H  ? 
ATOM   11883 HB1  HB1  . ALA ALA ALA A A 836  836  . 270.407 321.579 84.746  1.00 272.97 1 . H  ? 
ATOM   11884 HB2  HB2  . ALA ALA ALA A A 836  836  . 269.529 322.889 84.942  1.00 272.97 1 . H  ? 
ATOM   11885 HB3  HB3  . ALA ALA ALA A A 836  836  . 269.375 322.020 83.621  1.00 272.97 1 . H  ? 
ATOM   11886 N    N    . GLY GLY GLY A A 837  837  . 272.973 321.735 83.132  1.00 237.70 1 . N  ? 
ATOM   11887 CA   CA   . GLY GLY GLY A A 837  837  . 273.811 320.876 82.316  1.00 243.44 1 . C  ? 
ATOM   11888 C    C    . GLY GLY GLY A A 837  837  . 274.397 319.754 83.137  1.00 250.61 1 . C  ? 
ATOM   11889 O    O    . GLY GLY GLY A A 837  837  . 274.313 319.737 84.368  1.00 251.86 1 . O  ? 
ATOM   11890 H    H    . GLY GLY GLY A A 837  837  . 273.250 321.829 83.941  1.00 285.40 1 . H  ? 
ATOM   11891 HA2  HA2  . GLY GLY GLY A A 837  837  . 273.284 320.493 81.597  1.00 292.29 1 . H  ? 
ATOM   11892 HA3  HA3  . GLY GLY GLY A A 837  837  . 274.537 321.395 81.934  1.00 292.29 1 . H  ? 
ATOM   11893 N    N    . ASP ASP ASP A A 838  838  . 275.005 318.793 82.429  1.00 257.48 1 . N  ? 
ATOM   11894 CA   CA   . ASP ASP ASP A A 838  838  . 275.631 317.658 83.101  1.00 263.32 1 . C  ? 
ATOM   11895 C    C    . ASP ASP ASP A A 838  838  . 276.885 318.076 83.858  1.00 269.18 1 . C  ? 
ATOM   11896 O    O    . ASP ASP ASP A A 838  838  . 277.252 317.434 84.850  1.00 273.24 1 . O  ? 
ATOM   11897 CB   CB   . ASP ASP ASP A A 838  838  . 275.976 316.565 82.086  1.00 262.41 1 . C  ? 
ATOM   11898 CG   CG   . ASP ASP ASP A A 838  838  . 274.746 315.933 81.463  1.00 259.00 1 . C  ? 
ATOM   11899 OD1  OD1  . ASP ASP ASP A A 838  838  . 273.621 316.335 81.826  1.00 257.67 1 . O  ? 
ATOM   11900 OD2  OD2  . ASP ASP ASP A A 838  838  . 274.905 315.035 80.610  1.00 257.64 1 . O  ? 
ATOM   11901 H    H    . ASP ASP ASP A A 838  838  . 275.067 318.779 81.571  1.00 309.13 1 . H  ? 
ATOM   11902 HA   HA   . ASP ASP ASP A A 838  838  . 274.997 317.291 83.737  1.00 316.15 1 . H  ? 
ATOM   11903 HB2  HB2  . ASP ASP ASP A A 838  838  . 276.508 316.952 81.373  1.00 315.06 1 . H  ? 
ATOM   11904 HB3  HB3  . ASP ASP ASP A A 838  838  . 276.478 315.866 82.534  1.00 315.06 1 . H  ? 
ATOM   11905 N    N    . ALA ALA ALA A A 839  839  . 277.555 319.139 83.408  1.00 268.09 1 . N  ? 
ATOM   11906 CA   CA   . ALA ALA ALA A A 839  839  . 278.768 319.594 84.079  1.00 269.33 1 . C  ? 
ATOM   11907 C    C    . ALA ALA ALA A A 839  839  . 278.436 320.278 85.401  1.00 264.97 1 . C  ? 
ATOM   11908 O    O    . ALA ALA ALA A A 839  839  . 278.918 319.873 86.465  1.00 268.00 1 . O  ? 
ATOM   11909 CB   CB   . ALA ALA ALA A A 839  839  . 279.551 320.535 83.160  1.00 270.86 1 . C  ? 
ATOM   11910 H    H    . ALA ALA ALA A A 839  839  . 277.329 319.608 82.723  1.00 321.87 1 . H  ? 
ATOM   11911 HA   HA   . ALA ALA ALA A A 839  839  . 279.329 318.826 84.271  1.00 323.36 1 . H  ? 
ATOM   11912 HB1  HB1  . ALA ALA ALA A A 839  839  . 280.354 320.828 83.619  1.00 325.20 1 . H  ? 
ATOM   11913 HB2  HB2  . ALA ALA ALA A A 839  839  . 279.788 320.059 82.349  1.00 325.20 1 . H  ? 
ATOM   11914 HB3  HB3  . ALA ALA ALA A A 839  839  . 278.995 321.300 82.944  1.00 325.20 1 . H  ? 
ATOM   11915 N    N    . ARG ARG ARG A A 840  840  . 277.608 321.321 85.354  1.00 256.63 1 . N  ? 
ATOM   11916 CA   CA   . ARG ARG ARG A A 840  840  . 277.202 322.068 86.535  1.00 251.57 1 . C  ? 
ATOM   11917 C    C    . ARG ARG ARG A A 840  840  . 275.681 322.061 86.645  1.00 249.55 1 . C  ? 
ATOM   11918 O    O    . ARG ARG ARG A A 840  840  . 274.990 322.132 85.621  1.00 247.91 1 . O  ? 
ATOM   11919 CB   CB   . ARG ARG ARG A A 840  840  . 277.723 323.513 86.460  1.00 247.70 1 . C  ? 
ATOM   11920 CG   CG   . ARG ARG ARG A A 840  840  . 277.693 324.281 87.776  1.00 244.86 1 . C  ? 
ATOM   11921 CD   CD   . ARG ARG ARG A A 840  840  . 278.589 323.647 88.832  1.00 246.72 1 . C  ? 
ATOM   11922 NE   NE   . ARG ARG ARG A A 840  840  . 280.001 323.650 88.453  1.00 249.50 1 . N  ? 
ATOM   11923 CZ   CZ   . ARG ARG ARG A A 840  840  . 280.967 323.058 89.153  1.00 250.90 1 . C  ? 
ATOM   11924 NH1  NH1  . ARG ARG ARG A A 840  840  . 280.680 322.408 90.273  1.00 250.91 1 . N  ? 
ATOM   11925 NH2  NH2  . ARG ARG ARG A A 840  840  . 282.224 323.113 88.731  1.00 252.58 1 . N  ? 
ATOM   11926 H    H    . ARG ARG ARG A A 840  840  . 277.259 321.621 84.627  1.00 308.12 1 . H  ? 
ATOM   11927 HA   HA   . ARG ARG ARG A A 840  840  . 277.565 321.665 87.338  1.00 302.04 1 . H  ? 
ATOM   11928 HB2  HB2  . ARG ARG ARG A A 840  840  . 278.645 323.491 86.158  1.00 297.40 1 . H  ? 
ATOM   11929 HB3  HB3  . ARG ARG ARG A A 840  840  . 277.178 324.003 85.825  1.00 297.40 1 . H  ? 
ATOM   11930 HG2  HG2  . ARG ARG ARG A A 840  840  . 278.002 325.188 87.623  1.00 294.00 1 . H  ? 
ATOM   11931 HG3  HG3  . ARG ARG ARG A A 840  840  . 276.786 324.294 88.118  1.00 294.00 1 . H  ? 
ATOM   11932 HD2  HD2  . ARG ARG ARG A A 840  840  . 278.500 324.143 89.661  1.00 296.23 1 . H  ? 
ATOM   11933 HD3  HD3  . ARG ARG ARG A A 840  840  . 278.316 322.726 88.966  1.00 296.23 1 . H  ? 
ATOM   11934 HE   HE   . ARG ARG ARG A A 840  840  . 280.222 324.060 87.731  1.00 299.56 1 . H  ? 
ATOM   11935 HH11 HH11 . ARG ARG ARG A A 840  840  . 279.867 322.368 90.550  1.00 301.26 1 . H  ? 
ATOM   11936 HH12 HH12 . ARG ARG ARG A A 840  840  . 281.307 322.028 90.723  1.00 301.26 1 . H  ? 
ATOM   11937 HH21 HH21 . ARG ARG ARG A A 840  840  . 282.416 323.531 88.005  1.00 303.26 1 . H  ? 
ATOM   11938 HH22 HH22 . ARG ARG ARG A A 840  840  . 282.847 322.731 89.185  1.00 303.26 1 . H  ? 
ATOM   11939 N    N    . PRO PRO PRO A A 841  841  . 275.128 321.966 87.860  1.00 249.83 1 . N  ? 
ATOM   11940 CA   CA   . PRO PRO PRO A A 841  841  . 273.662 321.829 87.978  1.00 247.07 1 . C  ? 
ATOM   11941 C    C    . PRO PRO PRO A A 841  841  . 272.865 322.886 87.224  1.00 239.96 1 . C  ? 
ATOM   11942 O    O    . PRO PRO PRO A A 841  841  . 271.895 322.553 86.531  1.00 235.11 1 . O  ? 
ATOM   11943 CB   CB   . PRO PRO PRO A A 841  841  . 273.432 321.913 89.497  1.00 248.71 1 . C  ? 
ATOM   11944 CG   CG   . PRO PRO PRO A A 841  841  . 274.711 321.430 90.100  1.00 250.16 1 . C  ? 
ATOM   11945 CD   CD   . PRO PRO PRO A A 841  841  . 275.801 321.910 89.174  1.00 250.25 1 . C  ? 
ATOM   11946 HA   HA   . PRO PRO PRO A A 841  841  . 273.404 320.952 87.652  1.00 296.65 1 . H  ? 
ATOM   11947 HB2  HB2  . PRO PRO PRO A A 841  841  . 273.249 322.830 89.754  1.00 298.61 1 . H  ? 
ATOM   11948 HB3  HB3  . PRO PRO PRO A A 841  841  . 272.690 321.342 89.752  1.00 298.61 1 . H  ? 
ATOM   11949 HG2  HG2  . PRO PRO PRO A A 841  841  . 274.820 321.810 90.986  1.00 300.36 1 . H  ? 
ATOM   11950 HG3  HG3  . PRO PRO PRO A A 841  841  . 274.705 320.462 90.153  1.00 300.36 1 . H  ? 
ATOM   11951 HD2  HD2  . PRO PRO PRO A A 841  841  . 276.116 322.788 89.438  1.00 300.46 1 . H  ? 
ATOM   11952 HD3  HD3  . PRO PRO PRO A A 841  841  . 276.540 321.283 89.157  1.00 300.46 1 . H  ? 
ATOM   11953 N    N    . GLY GLY GLY A A 842  842  . 273.244 324.156 87.347  1.00 237.92 1 . N  ? 
ATOM   11954 CA   CA   . GLY GLY GLY A A 842  842  . 272.532 325.227 86.680  1.00 231.61 1 . C  ? 
ATOM   11955 C    C    . GLY GLY GLY A A 842  842  . 272.247 326.387 87.610  1.00 231.15 1 . C  ? 
ATOM   11956 O    O    . GLY GLY GLY A A 842  842  . 271.619 326.204 88.657  1.00 232.49 1 . O  ? 
ATOM   11957 H    H    . GLY GLY GLY A A 842  842  . 273.915 324.419 87.815  1.00 285.67 1 . H  ? 
ATOM   11958 HA2  HA2  . GLY GLY GLY A A 842  842  . 273.064 325.553 85.938  1.00 278.09 1 . H  ? 
ATOM   11959 HA3  HA3  . GLY GLY GLY A A 842  842  . 271.688 324.891 86.341  1.00 278.09 1 . H  ? 
ATOM   11960 N    N    . ARG ARG ARG A A 843  843  . 272.704 327.588 87.243  1.00 226.95 1 . N  ? 
ATOM   11961 CA   CA   . ARG ARG ARG A A 843  843  . 272.509 328.744 88.112  1.00 224.18 1 . C  ? 
ATOM   11962 C    C    . ARG ARG ARG A A 843  843  . 271.039 329.145 88.177  1.00 220.04 1 . C  ? 
ATOM   11963 O    O    . ARG ARG ARG A A 843  843  . 270.526 329.471 89.254  1.00 219.42 1 . O  ? 
ATOM   11964 CB   CB   . ARG ARG ARG A A 843  843  . 273.361 329.915 87.626  1.00 223.70 1 . C  ? 
ATOM   11965 CG   CG   . ARG ARG ARG A A 843  843  . 274.822 329.569 87.392  1.00 225.70 1 . C  ? 
ATOM   11966 CD   CD   . ARG ARG ARG A A 843  843  . 275.470 328.976 88.633  1.00 227.40 1 . C  ? 
ATOM   11967 NE   NE   . ARG ARG ARG A A 843  843  . 276.879 328.660 88.407  1.00 229.28 1 . N  ? 
ATOM   11968 CZ   CZ   . ARG ARG ARG A A 843  843  . 277.670 328.077 89.301  1.00 228.88 1 . C  ? 
ATOM   11969 NH1  NH1  . ARG ARG ARG A A 843  843  . 277.197 327.738 90.492  1.00 228.32 1 . N  ? 
ATOM   11970 NH2  NH2  . ARG ARG ARG A A 843  843  . 278.937 327.831 89.002  1.00 228.58 1 . N  ? 
ATOM   11971 H    H    . ARG ARG ARG A A 843  843  . 273.122 327.754 86.510  1.00 272.50 1 . H  ? 
ATOM   11972 HA   HA   . ARG ARG ARG A A 843  843  . 272.798 328.512 89.008  1.00 269.17 1 . H  ? 
ATOM   11973 HB2  HB2  . ARG ARG ARG A A 843  843  . 272.996 330.236 86.786  1.00 268.61 1 . H  ? 
ATOM   11974 HB3  HB3  . ARG ARG ARG A A 843  843  . 273.328 330.620 88.292  1.00 268.61 1 . H  ? 
ATOM   11975 HG2  HG2  . ARG ARG ARG A A 843  843  . 274.886 328.918 86.676  1.00 271.00 1 . H  ? 
ATOM   11976 HG3  HG3  . ARG ARG ARG A A 843  843  . 275.307 330.375 87.153  1.00 271.00 1 . H  ? 
ATOM   11977 HD2  HD2  . ARG ARG ARG A A 843  843  . 275.415 329.615 89.360  1.00 273.04 1 . H  ? 
ATOM   11978 HD3  HD3  . ARG ARG ARG A A 843  843  . 275.010 328.157 88.874  1.00 273.04 1 . H  ? 
ATOM   11979 HE   HE   . ARG ARG ARG A A 843  843  . 277.219 328.865 87.644  1.00 275.30 1 . H  ? 
ATOM   11980 HH11 HH11 . ARG ARG ARG A A 843  843  . 276.374 327.896 90.688  1.00 274.14 1 . H  ? 
ATOM   11981 HH12 HH12 . ARG ARG ARG A A 843  843  . 277.712 327.361 91.068  1.00 274.14 1 . H  ? 
ATOM   11982 HH21 HH21 . ARG ARG ARG A A 843  843  . 279.246 328.049 88.230  1.00 274.46 1 . H  ? 
ATOM   11983 HH22 HH22 . ARG ARG ARG A A 843  843  . 279.450 327.454 89.580  1.00 274.46 1 . H  ? 
ATOM   11984 N    N    . LEU LEU LEU A A 844  844  . 270.347 329.134 87.037  1.00 217.42 1 . N  ? 
ATOM   11985 CA   CA   . LEU LEU LEU A A 844  844  . 268.922 329.448 87.039  1.00 214.98 1 . C  ? 
ATOM   11986 C    C    . LEU LEU LEU A A 844  844  . 268.153 328.488 87.936  1.00 214.66 1 . C  ? 
ATOM   11987 O    O    . LEU LEU LEU A A 844  844  . 267.237 328.898 88.658  1.00 211.42 1 . O  ? 
ATOM   11988 CB   CB   . LEU LEU LEU A A 844  844  . 268.378 329.403 85.612  1.00 215.15 1 . C  ? 
ATOM   11989 CG   CG   . LEU LEU LEU A A 844  844  . 266.929 329.839 85.398  1.00 213.36 1 . C  ? 
ATOM   11990 CD1  CD1  . LEU LEU LEU A A 844  844  . 266.714 330.225 83.939  1.00 213.17 1 . C  ? 
ATOM   11991 CD2  CD2  . LEU LEU LEU A A 844  844  . 265.943 328.755 85.799  1.00 213.55 1 . C  ? 
ATOM   11992 H    H    . LEU LEU LEU A A 844  844  . 270.674 328.950 86.262  1.00 261.07 1 . H  ? 
ATOM   11993 HA   HA   . LEU LEU LEU A A 844  844  . 268.796 330.347 87.381  1.00 258.14 1 . H  ? 
ATOM   11994 HB2  HB2  . LEU LEU LEU A A 844  844  . 268.930 329.983 85.065  1.00 258.34 1 . H  ? 
ATOM   11995 HB3  HB3  . LEU LEU LEU A A 844  844  . 268.445 328.487 85.298  1.00 258.34 1 . H  ? 
ATOM   11996 HG   HG   . LEU LEU LEU A A 844  844  . 266.757 330.607 85.965  1.00 256.19 1 . H  ? 
ATOM   11997 HD11 HD11 . LEU LEU LEU A A 844  844  . 265.795 330.510 83.819  1.00 255.97 1 . H  ? 
ATOM   11998 HD12 HD12 . LEU LEU LEU A A 844  844  . 267.318 330.949 83.712  1.00 255.97 1 . H  ? 
ATOM   11999 HD13 HD13 . LEU LEU LEU A A 844  844  . 266.897 329.454 83.379  1.00 255.97 1 . H  ? 
ATOM   12000 HD21 HD21 . LEU LEU LEU A A 844  844  . 265.129 328.862 85.283  1.00 256.42 1 . H  ? 
ATOM   12001 HD22 HD22 . LEU LEU LEU A A 844  844  . 266.337 327.887 85.620  1.00 256.42 1 . H  ? 
ATOM   12002 HD23 HD23 . LEU LEU LEU A A 844  844  . 265.747 328.841 86.746  1.00 256.42 1 . H  ? 
ATOM   12003 N    N    . SER SER SER A A 845  845  . 268.508 327.204 87.903  1.00 221.88 1 . N  ? 
ATOM   12004 CA   CA   . SER SER SER A A 845  845  . 267.854 326.228 88.763  1.00 227.54 1 . C  ? 
ATOM   12005 C    C    . SER SER SER A A 845  845  . 268.157 326.461 90.239  1.00 233.20 1 . C  ? 
ATOM   12006 O    O    . SER SER SER A A 845  845  . 267.424 325.952 91.094  1.00 233.92 1 . O  ? 
ATOM   12007 CB   CB   . SER SER SER A A 845  845  . 268.279 324.813 88.360  1.00 231.35 1 . C  ? 
ATOM   12008 OG   OG   . SER SER SER A A 845  845  . 267.691 323.834 89.200  1.00 233.64 1 . O  ? 
ATOM   12009 H    H    . SER SER SER A A 845  845  . 269.121 326.878 87.394  1.00 266.42 1 . H  ? 
ATOM   12010 HA   HA   . SER SER SER A A 845  845  . 266.894 326.301 88.645  1.00 273.21 1 . H  ? 
ATOM   12011 HB2  HB2  . SER SER SER A A 845  845  . 267.998 324.651 87.445  1.00 277.79 1 . H  ? 
ATOM   12012 HB3  HB3  . SER SER SER A A 845  845  . 269.244 324.745 88.428  1.00 277.79 1 . H  ? 
ATOM   12013 HG   HG   . SER SER SER A A 845  845  . 267.949 323.068 88.973  1.00 280.54 1 . H  ? 
ATOM   12014 N    N    . ARG ARG ARG A A 846  846  . 269.209 327.221 90.554  1.00 235.45 1 . N  ? 
ATOM   12015 CA   CA   . ARG ARG ARG A A 846  846  . 269.640 327.426 91.932  1.00 236.53 1 . C  ? 
ATOM   12016 C    C    . ARG ARG ARG A A 846  846  . 269.017 328.653 92.588  1.00 234.64 1 . C  ? 
ATOM   12017 O    O    . ARG ARG ARG A A 846  846  . 269.110 328.791 93.814  1.00 235.65 1 . O  ? 
ATOM   12018 CB   CB   . ARG ARG ARG A A 846  846  . 271.171 327.545 91.996  1.00 237.71 1 . C  ? 
ATOM   12019 CG   CG   . ARG ARG ARG A A 846  846  . 271.917 326.224 91.840  1.00 238.40 1 . C  ? 
ATOM   12020 CD   CD   . ARG ARG ARG A A 846  846  . 271.747 325.337 93.066  1.00 240.00 1 . C  ? 
ATOM   12021 NE   NE   . ARG ARG ARG A A 846  846  . 272.256 325.972 94.280  1.00 242.12 1 . N  ? 
ATOM   12022 CZ   CZ   . ARG ARG ARG A A 846  846  . 272.220 325.420 95.490  1.00 244.56 1 . C  ? 
ATOM   12023 NH1  NH1  . ARG ARG ARG A A 846  846  . 271.699 324.212 95.658  1.00 244.41 1 . N  ? 
ATOM   12024 NH2  NH2  . ARG ARG ARG A A 846  846  . 272.708 326.076 96.533  1.00 247.37 1 . N  ? 
ATOM   12025 H    H    . ARG ARG ARG A A 846  846  . 269.695 327.634 89.976  1.00 282.71 1 . H  ? 
ATOM   12026 HA   HA   . ARG ARG ARG A A 846  846  . 269.374 326.650 92.451  1.00 284.00 1 . H  ? 
ATOM   12027 HB2  HB2  . ARG ARG ARG A A 846  846  . 271.465 328.133 91.283  1.00 285.41 1 . H  ? 
ATOM   12028 HB3  HB3  . ARG ARG ARG A A 846  846  . 271.416 327.919 92.857  1.00 285.41 1 . H  ? 
ATOM   12029 HG2  HG2  . ARG ARG ARG A A 846  846  . 271.570 325.749 91.069  1.00 286.24 1 . H  ? 
ATOM   12030 HG3  HG3  . ARG ARG ARG A A 846  846  . 272.864 326.402 91.721  1.00 286.24 1 . H  ? 
ATOM   12031 HD2  HD2  . ARG ARG ARG A A 846  846  . 270.804 325.149 93.195  1.00 288.17 1 . H  ? 
ATOM   12032 HD3  HD3  . ARG ARG ARG A A 846  846  . 272.235 324.509 92.930  1.00 288.17 1 . H  ? 
ATOM   12033 HE   HE   . ARG ARG ARG A A 846  846  . 272.601 326.756 94.207  1.00 290.71 1 . H  ? 
ATOM   12034 HH11 HH11 . ARG ARG ARG A A 846  846  . 271.382 323.783 94.984  1.00 293.45 1 . H  ? 
ATOM   12035 HH12 HH12 . ARG ARG ARG A A 846  846  . 271.678 323.858 96.442  1.00 293.45 1 . H  ? 
ATOM   12036 HH21 HH21 . ARG ARG ARG A A 846  846  . 273.047 326.860 96.428  1.00 297.01 1 . H  ? 
ATOM   12037 HH22 HH22 . ARG ARG ARG A A 846  846  . 272.685 325.719 97.315  1.00 297.01 1 . H  ? 
ATOM   12038 N    N    . ILE ILE ILE A A 847  847  . 268.388 329.548 91.817  1.00 232.42 1 . N  ? 
ATOM   12039 CA   CA   . ILE ILE ILE A A 847  847  . 267.738 330.723 92.398  1.00 230.76 1 . C  ? 
ATOM   12040 C    C    . ILE ILE ILE A A 847  847  . 266.324 330.428 92.870  1.00 229.10 1 . C  ? 
ATOM   12041 O    O    . ILE ILE ILE A A 847  847  . 265.638 331.337 93.356  1.00 226.78 1 . O  ? 
ATOM   12042 CB   CB   . ILE ILE ILE A A 847  847  . 267.723 331.884 91.383  1.00 227.72 1 . C  ? 
ATOM   12043 CG1  CG1  . ILE ILE ILE A A 847  847  . 267.422 333.218 92.076  1.00 226.45 1 . C  ? 
ATOM   12044 CG2  CG2  . ILE ILE ILE A A 847  847  . 266.693 331.619 90.296  1.00 222.45 1 . C  ? 
ATOM   12045 CD1  CD1  . ILE ILE ILE A A 847  847  . 268.427 333.605 93.155  1.00 229.70 1 . C  ? 
ATOM   12046 H    H    . ILE ILE ILE A A 847  847  . 268.326 329.495 90.960  1.00 279.07 1 . H  ? 
ATOM   12047 HA   HA   . ILE ILE ILE A A 847  847  . 268.246 331.006 93.175  1.00 277.07 1 . H  ? 
ATOM   12048 HB   HB   . ILE ILE ILE A A 847  847  . 268.605 331.940 90.982  1.00 273.42 1 . H  ? 
ATOM   12049 HG12 HG12 . ILE ILE ILE A A 847  847  . 267.423 333.921 91.408  1.00 271.91 1 . H  ? 
ATOM   12050 HG13 HG13 . ILE ILE ILE A A 847  847  . 266.549 333.159 92.494  1.00 271.91 1 . H  ? 
ATOM   12051 HG21 HG21 . ILE ILE ILE A A 847  847  . 266.951 332.099 89.493  1.00 267.10 1 . H  ? 
ATOM   12052 HG22 HG22 . ILE ILE ILE A A 847  847  . 266.662 330.667 90.116  1.00 267.10 1 . H  ? 
ATOM   12053 HG23 HG23 . ILE ILE ILE A A 847  847  . 265.826 331.927 90.601  1.00 267.10 1 . H  ? 
ATOM   12054 HD11 HD11 . ILE ILE ILE A A 847  847  . 268.329 334.549 93.354  1.00 275.81 1 . H  ? 
ATOM   12055 HD12 HD12 . ILE ILE ILE A A 847  847  . 268.252 333.080 93.952  1.00 275.81 1 . H  ? 
ATOM   12056 HD13 HD13 . ILE ILE ILE A A 847  847  . 269.323 333.426 92.831  1.00 275.81 1 . H  ? 
ATOM   12057 N    N    . THR THR THR A A 848  848  . 265.867 329.186 92.745  1.00 230.28 1 . N  ? 
ATOM   12058 CA   CA   . THR THR THR A A 848  848  . 264.575 328.810 93.299  1.00 230.01 1 . C  ? 
ATOM   12059 C    C    . THR THR THR A A 848  848  . 264.592 328.948 94.818  1.00 229.64 1 . C  ? 
ATOM   12060 O    O    . THR THR THR A A 848  848  . 265.642 328.851 95.463  1.00 232.11 1 . O  ? 
ATOM   12061 CB   CB   . THR THR THR A A 848  848  . 264.228 327.371 92.907  1.00 232.94 1 . C  ? 
ATOM   12062 OG1  OG1  . THR THR THR A A 848  848  . 262.930 327.032 93.417  1.00 233.33 1 . O  ? 
ATOM   12063 CG2  CG2  . THR THR THR A A 848  848  . 265.260 326.390 93.463  1.00 235.39 1 . C  ? 
ATOM   12064 H    H    . THR THR THR A A 848  848  . 266.284 328.547 92.348  1.00 276.49 1 . H  ? 
ATOM   12065 HA   HA   . THR THR THR A A 848  848  . 263.887 329.394 92.944  1.00 276.17 1 . H  ? 
ATOM   12066 HB   HB   . THR THR THR A A 848  848  . 264.227 327.296 91.940  1.00 279.69 1 . H  ? 
ATOM   12067 HG1  HG1  . THR THR THR A A 848  848  . 262.947 327.015 94.257  1.00 280.16 1 . H  ? 
ATOM   12068 HG21 HG21 . THR THR THR A A 848  848  . 265.090 325.499 93.118  1.00 282.63 1 . H  ? 
ATOM   12069 HG22 HG22 . THR THR THR A A 848  848  . 266.153 326.664 93.201  1.00 282.63 1 . H  ? 
ATOM   12070 HG23 HG23 . THR THR THR A A 848  848  . 265.209 326.368 94.431  1.00 282.63 1 . H  ? 
ATOM   12071 N    N    . GLY GLY GLY A A 849  849  . 263.413 329.175 95.390  1.00 221.69 1 . N  ? 
ATOM   12072 CA   CA   . GLY GLY GLY A A 849  849  . 263.293 329.270 96.831  1.00 220.04 1 . C  ? 
ATOM   12073 C    C    . GLY GLY GLY A A 849  849  . 262.176 330.179 97.291  1.00 215.07 1 . C  ? 
ATOM   12074 O    O    . GLY GLY GLY A A 849  849  . 261.040 330.066 96.823  1.00 210.90 1 . O  ? 
ATOM   12075 H    H    . GLY GLY GLY A A 849  849  . 262.673 329.278 94.964  1.00 266.20 1 . H  ? 
ATOM   12076 HA2  HA2  . GLY GLY GLY A A 849  849  . 263.128 328.385 97.192  1.00 264.22 1 . H  ? 
ATOM   12077 HA3  HA3  . GLY GLY GLY A A 849  849  . 264.125 329.610 97.195  1.00 264.22 1 . H  ? 
ATOM   12078 N    N    . SER SER SER A A 850  850  . 262.493 331.088 98.215  1.00 216.42 1 . N  ? 
ATOM   12079 CA   CA   . SER SER SER A A 850  850  . 261.511 331.986 98.809  1.00 216.38 1 . C  ? 
ATOM   12080 C    C    . SER SER SER A A 850  850  . 261.855 333.452 98.572  1.00 219.56 1 . C  ? 
ATOM   12081 O    O    . SER SER SER A A 850  850  . 261.325 334.329 99.262  1.00 221.46 1 . O  ? 
ATOM   12082 CB   CB   . SER SER SER A A 850  850  . 261.384 331.709 100.310 1.00 215.54 1 . C  ? 
ATOM   12083 OG   OG   . SER SER SER A A 850  850  . 260.463 332.594 100.920 1.00 214.78 1 . O  ? 
ATOM   12084 H    H    . SER SER SER A A 850  850  . 263.290 331.203 98.518  1.00 259.87 1 . H  ? 
ATOM   12085 HA   HA   . SER SER SER A A 850  850  . 260.650 331.819 98.394  1.00 259.81 1 . H  ? 
ATOM   12086 HB2  HB2  . SER SER SER A A 850  850  . 261.076 330.799 100.436 1.00 258.81 1 . H  ? 
ATOM   12087 HB3  HB3  . SER SER SER A A 850  850  . 262.253 331.826 100.725 1.00 258.81 1 . H  ? 
ATOM   12088 HG   HG   . SER SER SER A A 850  850  . 260.759 333.379 100.896 1.00 257.90 1 . H  ? 
ATOM   12089 N    N    . LEU LEU LEU A A 851  851  . 262.732 333.739 97.615  1.00 219.24 1 . N  ? 
ATOM   12090 CA   CA   . LEU LEU LEU A A 851  851  . 263.065 335.121 97.304  1.00 222.50 1 . C  ? 
ATOM   12091 C    C    . LEU LEU LEU A A 851  851  . 261.893 335.803 96.600  1.00 223.43 1 . C  ? 
ATOM   12092 O    O    . LEU LEU LEU A A 851  851  . 261.044 335.161 95.973  1.00 221.15 1 . O  ? 
ATOM   12093 CB   CB   . LEU LEU LEU A A 851  851  . 264.320 335.188 96.434  1.00 220.74 1 . C  ? 
ATOM   12094 CG   CG   . LEU LEU LEU A A 851  851  . 264.814 336.582 96.041  1.00 220.01 1 . C  ? 
ATOM   12095 CD1  CD1  . LEU LEU LEU A A 851  851  . 265.158 337.422 97.262  1.00 221.30 1 . C  ? 
ATOM   12096 CD2  CD2  . LEU LEU LEU A A 851  851  . 266.019 336.467 95.114  1.00 219.38 1 . C  ? 
ATOM   12097 H    H    . LEU LEU LEU A A 851  851  . 263.144 333.156 97.136  1.00 263.26 1 . H  ? 
ATOM   12098 HA   HA   . LEU LEU LEU A A 851  851  . 263.249 335.605 98.124  1.00 267.16 1 . H  ? 
ATOM   12099 HB2  HB2  . LEU LEU LEU A A 851  851  . 265.042 334.757 96.917  1.00 265.05 1 . H  ? 
ATOM   12100 HB3  HB3  . LEU LEU LEU A A 851  851  . 264.139 334.708 95.611  1.00 265.05 1 . H  ? 
ATOM   12101 HG   HG   . LEU LEU LEU A A 851  851  . 264.100 337.040 95.571  1.00 264.17 1 . H  ? 
ATOM   12102 HD11 HD11 . LEU LEU LEU A A 851  851  . 265.463 338.294 96.969  1.00 265.72 1 . H  ? 
ATOM   12103 HD12 HD12 . LEU LEU LEU A A 851  851  . 264.366 337.516 97.813  1.00 265.72 1 . H  ? 
ATOM   12104 HD13 HD13 . LEU LEU LEU A A 851  851  . 265.859 336.977 97.764  1.00 265.72 1 . H  ? 
ATOM   12105 HD21 HD21 . LEU LEU LEU A A 851  851  . 266.421 337.344 95.008  1.00 263.42 1 . H  ? 
ATOM   12106 HD22 HD22 . LEU LEU LEU A A 851  851  . 266.661 335.854 95.504  1.00 263.42 1 . H  ? 
ATOM   12107 HD23 HD23 . LEU LEU LEU A A 851  851  . 265.723 336.133 94.252  1.00 263.42 1 . H  ? 
ATOM   12108 N    N    . ASP ASP ASP A A 852  852  . 261.853 337.126 96.719  1.00 224.05 1 . N  ? 
ATOM   12109 CA   CA   . ASP ASP ASP A A 852  852  . 260.773 337.911 96.140  1.00 221.28 1 . C  ? 
ATOM   12110 C    C    . ASP ASP ASP A A 852  852  . 261.048 338.180 94.667  1.00 220.88 1 . C  ? 
ATOM   12111 O    O    . ASP ASP ASP A A 852  852  . 262.164 338.556 94.293  1.00 221.96 1 . O  ? 
ATOM   12112 CB   CB   . ASP ASP ASP A A 852  852  . 260.615 339.226 96.901  1.00 222.81 1 . C  ? 
ATOM   12113 CG   CG   . ASP ASP ASP A A 852  852  . 260.482 339.019 98.396  1.00 224.74 1 . C  ? 
ATOM   12114 OD1  OD1  . ASP ASP ASP A A 852  852  . 259.950 337.964 98.803  1.00 224.39 1 . O  ? 
ATOM   12115 OD2  OD2  . ASP ASP ASP A A 852  852  . 260.912 339.906 99.163  1.00 226.40 1 . O  ? 
ATOM   12116 H    H    . ASP ASP ASP A A 852  852  . 262.444 337.594 97.132  1.00 269.02 1 . H  ? 
ATOM   12117 HA   HA   . ASP ASP ASP A A 852  852  . 259.941 337.416 96.206  1.00 265.69 1 . H  ? 
ATOM   12118 HB2  HB2  . ASP ASP ASP A A 852  852  . 261.396 339.780 96.742  1.00 267.53 1 . H  ? 
ATOM   12119 HB3  HB3  . ASP ASP ASP A A 852  852  . 259.817 339.680 96.587  1.00 267.53 1 . H  ? 
HETATM 12120 N    N    . MSE MSE MSE A A 853  853  . 260.027 337.985 93.835  1.00 216.60 1 . N  ? 
HETATM 12121 CA   CA   . MSE MSE MSE A A 853  853  . 260.134 338.236 92.402  1.00 214.14 1 . C  ? 
HETATM 12122 C    C    . MSE MSE MSE A A 853  853  . 259.637 339.632 92.040  1.00 214.23 1 . C  ? 
HETATM 12123 O    O    . MSE MSE MSE A A 853  853  . 258.613 339.778 91.371  1.00 212.04 1 . O  ? 
HETATM 12124 CB   CB   . MSE MSE MSE A A 853  853  . 259.333 337.197 91.616  1.00 211.22 1 . C  ? 
HETATM 12125 CG   CG   . MSE MSE MSE A A 853  853  . 260.001 335.850 91.496  1.00 209.43 1 . C  ? 
HETATM 12126 SE   SE   . MSE MSE MSE A A 853  853  . 261.654 336.034 90.514  1.00 205.41 1 . Se ? 
HETATM 12127 CE   CE   . MSE MSE MSE A A 853  853  . 262.897 335.991 92.037  1.00 219.92 1 . C  ? 
HETATM 12128 H    H    . MSE MSE MSE A A 853  853  . 259.252 337.705 94.080  1.00 260.08 1 . H  ? 
HETATM 12129 HA   HA   . MSE MSE MSE A A 853  853  . 261.067 338.157 92.151  1.00 257.13 1 . H  ? 
HETATM 12130 HB2  HB2  . MSE MSE MSE A A 853  853  . 258.481 337.063 92.060  1.00 253.63 1 . H  ? 
HETATM 12131 HB3  HB3  . MSE MSE MSE A A 853  853  . 259.189 337.533 90.717  1.00 253.63 1 . H  ? 
HETATM 12132 HG2  HG2  . MSE MSE MSE A A 853  853  . 260.199 335.502 92.380  1.00 251.48 1 . H  ? 
HETATM 12133 HG3  HG3  . MSE MSE MSE A A 853  853  . 259.420 335.236 91.021  1.00 251.48 1 . H  ? 
HETATM 12134 HE1  HE1  . MSE MSE MSE A A 853  853  . 263.804 336.085 91.707  1.00 264.07 1 . H  ? 
HETATM 12135 HE2  HE2  . MSE MSE MSE A A 853  853  . 262.686 336.723 92.637  1.00 264.07 1 . H  ? 
HETATM 12136 HE3  HE3  . MSE MSE MSE A A 853  853  . 262.799 335.144 92.500  1.00 264.07 1 . H  ? 
ATOM   12137 N    N    . TYR TYR TYR A A 854  854  . 260.361 340.654 92.487  1.00 219.38 1 . N  ? 
ATOM   12138 CA   CA   . TYR TYR TYR A A 854  854  . 260.020 342.027 92.156  1.00 218.19 1 . C  ? 
ATOM   12139 C    C    . TYR TYR TYR A A 854  854  . 260.511 342.354 90.745  1.00 216.73 1 . C  ? 
ATOM   12140 O    O    . TYR TYR TYR A A 854  854  . 261.108 341.520 90.056  1.00 215.89 1 . O  ? 
ATOM   12141 CB   CB   . TYR TYR TYR A A 854  854  . 260.604 342.980 93.193  1.00 221.13 1 . C  ? 
ATOM   12142 CG   CG   . TYR TYR TYR A A 854  854  . 260.022 342.796 94.579  1.00 223.16 1 . C  ? 
ATOM   12143 CD1  CD1  . TYR TYR TYR A A 854  854  . 258.681 342.473 94.756  1.00 222.58 1 . C  ? 
ATOM   12144 CD2  CD2  . TYR TYR TYR A A 854  854  . 260.814 342.939 95.711  1.00 226.06 1 . C  ? 
ATOM   12145 CE1  CE1  . TYR TYR TYR A A 854  854  . 258.145 342.302 96.017  1.00 225.57 1 . C  ? 
ATOM   12146 CE2  CE2  . TYR TYR TYR A A 854  854  . 260.287 342.769 96.978  1.00 229.30 1 . C  ? 
ATOM   12147 CZ   CZ   . TYR TYR TYR A A 854  854  . 258.951 342.451 97.125  1.00 229.73 1 . C  ? 
ATOM   12148 OH   OH   . TYR TYR TYR A A 854  854  . 258.419 342.280 98.383  1.00 233.38 1 . O  ? 
ATOM   12149 H    H    . TYR TYR TYR A A 854  854  . 261.057 340.575 92.986  1.00 263.41 1 . H  ? 
ATOM   12150 HA   HA   . TYR TYR TYR A A 854  854  . 259.055 342.131 92.171  1.00 261.99 1 . H  ? 
ATOM   12151 HB2  HB2  . TYR TYR TYR A A 854  854  . 261.561 342.831 93.251  1.00 265.52 1 . H  ? 
ATOM   12152 HB3  HB3  . TYR TYR TYR A A 854  854  . 260.427 343.892 92.915  1.00 265.52 1 . H  ? 
ATOM   12153 HD1  HD1  . TYR TYR TYR A A 854  854  . 258.134 342.370 94.010  1.00 267.26 1 . H  ? 
ATOM   12154 HD2  HD2  . TYR TYR TYR A A 854  854  . 261.714 343.152 95.615  1.00 271.43 1 . H  ? 
ATOM   12155 HE1  HE1  . TYR TYR TYR A A 854  854  . 257.246 342.088 96.118  1.00 270.84 1 . H  ? 
ATOM   12156 HE2  HE2  . TYR TYR TYR A A 854  854  . 260.829 342.869 97.727  1.00 275.32 1 . H  ? 
ATOM   12157 HH   HH   . TYR TYR TYR A A 854  854  . 259.015 342.393 98.965  1.00 280.22 1 . H  ? 
ATOM   12158 N    N    . ALA ALA ALA A A 855  855  . 260.256 343.592 90.313  1.00 216.00 1 . N  ? 
ATOM   12159 CA   CA   . ALA ALA ALA A A 855  855  . 260.538 343.980 88.934  1.00 216.14 1 . C  ? 
ATOM   12160 C    C    . ALA ALA ALA A A 855  855  . 261.942 343.561 88.510  1.00 218.17 1 . C  ? 
ATOM   12161 O    O    . ALA ALA ALA A A 855  855  . 262.118 342.889 87.486  1.00 219.34 1 . O  ? 
ATOM   12162 CB   CB   . ALA ALA ALA A A 855  855  . 260.355 345.491 88.772  1.00 216.51 1 . C  ? 
ATOM   12163 H    H    . ALA ALA ALA A A 855  855  . 259.923 344.221 90.796  1.00 259.36 1 . H  ? 
ATOM   12164 HA   HA   . ALA ALA ALA A A 855  855  . 259.907 343.530 88.351  1.00 259.54 1 . H  ? 
ATOM   12165 HB1  HB1  . ALA ALA ALA A A 855  855  . 260.543 345.735 87.853  1.00 259.98 1 . H  ? 
ATOM   12166 HB2  HB2  . ALA ALA ALA A A 855  855  . 259.440 345.723 88.996  1.00 259.98 1 . H  ? 
ATOM   12167 HB3  HB3  . ALA ALA ALA A A 855  855  . 260.967 345.949 89.368  1.00 259.98 1 . H  ? 
ATOM   12168 N    N    . GLU GLU GLU A A 856  856  . 262.952 343.937 89.300  1.00 217.85 1 . N  ? 
ATOM   12169 CA   CA   . GLU GLU GLU A A 856  856  . 264.338 343.670 88.927  1.00 217.58 1 . C  ? 
ATOM   12170 C    C    . GLU GLU GLU A A 856  856  . 264.534 342.222 88.497  1.00 213.89 1 . C  ? 
ATOM   12171 O    O    . GLU GLU GLU A A 856  856  . 265.151 341.945 87.461  1.00 213.79 1 . O  ? 
ATOM   12172 CB   CB   . GLU GLU GLU A A 856  856  . 265.264 344.004 90.097  1.00 222.24 1 . C  ? 
ATOM   12173 CG   CG   . GLU GLU GLU A A 856  856  . 265.252 345.464 90.510  1.00 226.88 1 . C  ? 
ATOM   12174 CD   CD   . GLU GLU GLU A A 856  856  . 266.138 345.735 91.714  1.00 233.11 1 . C  ? 
ATOM   12175 OE1  OE1  . GLU GLU GLU A A 856  856  . 266.665 344.764 92.300  1.00 233.21 1 . O  ? 
ATOM   12176 OE2  OE2  . GLU GLU GLU A A 856  856  . 266.307 346.919 92.074  1.00 234.64 1 . O  ? 
ATOM   12177 H    H    . GLU GLU GLU A A 856  856  . 262.860 344.344 90.052  1.00 261.58 1 . H  ? 
ATOM   12178 HA   HA   . GLU GLU GLU A A 856  856  . 264.568 344.241 88.177  1.00 261.26 1 . H  ? 
ATOM   12179 HB2  HB2  . GLU GLU GLU A A 856  856  . 264.992 343.479 90.866  1.00 266.85 1 . H  ? 
ATOM   12180 HB3  HB3  . GLU GLU GLU A A 856  856  . 266.174 343.777 89.846  1.00 266.85 1 . H  ? 
ATOM   12181 HG2  HG2  . GLU GLU GLU A A 856  856  . 265.574 346.005 89.771  1.00 272.41 1 . H  ? 
ATOM   12182 HG3  HG3  . GLU GLU GLU A A 856  856  . 264.346 345.722 90.738  1.00 272.41 1 . H  ? 
ATOM   12183 N    N    . ARG ARG ARG A A 857  857  . 264.007 341.282 89.278  1.00 210.06 1 . N  ? 
ATOM   12184 CA   CA   . ARG ARG ARG A A 857  857  . 264.215 339.865 89.011  1.00 209.26 1 . C  ? 
ATOM   12185 C    C    . ARG ARG ARG A A 857  857  . 263.100 339.248 88.180  1.00 204.57 1 . C  ? 
ATOM   12186 O    O    . ARG ARG ARG A A 857  857  . 263.363 338.341 87.378  1.00 202.19 1 . O  ? 
ATOM   12187 CB   CB   . ARG ARG ARG A A 857  857  . 264.355 339.111 90.336  1.00 212.99 1 . C  ? 
ATOM   12188 CG   CG   . ARG ARG ARG A A 857  857  . 265.587 339.517 91.136  1.00 216.10 1 . C  ? 
ATOM   12189 CD   CD   . ARG ARG ARG A A 857  857  . 265.624 338.862 92.510  1.00 218.13 1 . C  ? 
ATOM   12190 NE   NE   . ARG ARG ARG A A 857  857  . 266.915 339.052 93.168  1.00 222.79 1 . N  ? 
ATOM   12191 CZ   CZ   . ARG ARG ARG A A 857  857  . 267.259 340.137 93.859  1.00 226.74 1 . C  ? 
ATOM   12192 NH1  NH1  . ARG ARG ARG A A 857  857  . 266.408 341.148 93.989  1.00 225.83 1 . N  ? 
ATOM   12193 NH2  NH2  . ARG ARG ARG A A 857  857  . 268.459 340.210 94.420  1.00 230.23 1 . N  ? 
ATOM   12194 H    H    . ARG ARG ARG A A 857  857  . 263.524 341.442 89.972  1.00 252.24 1 . H  ? 
ATOM   12195 HA   HA   . ARG ARG ARG A A 857  857  . 265.039 339.753 88.512  1.00 251.28 1 . H  ? 
ATOM   12196 HB2  HB2  . ARG ARG ARG A A 857  857  . 263.573 339.289 90.882  1.00 255.76 1 . H  ? 
ATOM   12197 HB3  HB3  . ARG ARG ARG A A 857  857  . 264.420 338.161 90.151  1.00 255.76 1 . H  ? 
ATOM   12198 HG2  HG2  . ARG ARG ARG A A 857  857  . 266.384 339.249 90.652  1.00 259.48 1 . H  ? 
ATOM   12199 HG3  HG3  . ARG ARG ARG A A 857  857  . 265.583 340.479 91.261  1.00 259.48 1 . H  ? 
ATOM   12200 HD2  HD2  . ARG ARG ARG A A 857  857  . 264.937 339.254 93.070  1.00 261.91 1 . H  ? 
ATOM   12201 HD3  HD3  . ARG ARG ARG A A 857  857  . 265.470 337.909 92.414  1.00 261.91 1 . H  ? 
ATOM   12202 HE   HE   . ARG ARG ARG A A 857  857  . 267.494 338.419 93.105  1.00 267.51 1 . H  ? 
ATOM   12203 HH11 HH11 . ARG ARG ARG A A 857  857  . 265.630 341.105 93.625  1.00 271.16 1 . H  ? 
ATOM   12204 HH12 HH12 . ARG ARG ARG A A 857  857  . 266.636 341.846 94.436  1.00 271.16 1 . H  ? 
ATOM   12205 HH21 HH21 . ARG ARG ARG A A 857  857  . 269.013 339.558 94.337  1.00 276.44 1 . H  ? 
ATOM   12206 HH22 HH22 . ARG ARG ARG A A 857  857  . 268.683 340.910 94.867  1.00 276.44 1 . H  ? 
ATOM   12207 N    N    . PHE PHE PHE A A 858  858  . 261.863 339.713 88.345  1.00 203.18 1 . N  ? 
ATOM   12208 CA   CA   . PHE PHE PHE A A 858  858  . 260.781 339.159 87.544  1.00 205.59 1 . C  ? 
ATOM   12209 C    C    . PHE PHE PHE A A 858  858  . 260.974 339.462 86.065  1.00 204.01 1 . C  ? 
ATOM   12210 O    O    . PHE PHE PHE A A 858  858  . 260.594 338.653 85.213  1.00 204.81 1 . O  ? 
ATOM   12211 CB   CB   . PHE PHE PHE A A 858  858  . 259.426 339.692 88.007  1.00 207.20 1 . C  ? 
ATOM   12212 CG   CG   . PHE PHE PHE A A 858  858  . 258.272 339.174 87.194  1.00 201.98 1 . C  ? 
ATOM   12213 CD1  CD1  . PHE PHE PHE A A 858  858  . 257.768 337.903 87.419  1.00 199.42 1 . C  ? 
ATOM   12214 CD2  CD2  . PHE PHE PHE A A 858  858  . 257.700 339.949 86.198  1.00 197.86 1 . C  ? 
ATOM   12215 CE1  CE1  . PHE PHE PHE A A 858  858  . 256.714 337.416 86.671  1.00 196.73 1 . C  ? 
ATOM   12216 CE2  CE2  . PHE PHE PHE A A 858  858  . 256.643 339.468 85.449  1.00 196.19 1 . C  ? 
ATOM   12217 CZ   CZ   . PHE PHE PHE A A 858  858  . 256.150 338.200 85.685  1.00 195.32 1 . C  ? 
ATOM   12218 H    H    . PHE PHE PHE A A 858  858  . 261.632 340.329 88.898  1.00 243.98 1 . H  ? 
ATOM   12219 HA   HA   . PHE PHE PHE A A 858  858  . 260.777 338.198 87.670  1.00 246.87 1 . H  ? 
ATOM   12220 HB2  HB2  . PHE PHE PHE A A 858  858  . 259.284 339.428 88.929  1.00 248.81 1 . H  ? 
ATOM   12221 HB3  HB3  . PHE PHE PHE A A 858  858  . 259.430 340.660 87.936  1.00 248.81 1 . H  ? 
ATOM   12222 HD1  HD1  . PHE PHE PHE A A 858  858  . 258.144 337.371 88.083  1.00 239.46 1 . H  ? 
ATOM   12223 HD2  HD2  . PHE PHE PHE A A 858  858  . 258.031 340.802 86.033  1.00 237.60 1 . H  ? 
ATOM   12224 HE1  HE1  . PHE PHE PHE A A 858  858  . 256.385 336.561 86.831  1.00 236.24 1 . H  ? 
ATOM   12225 HE2  HE2  . PHE PHE PHE A A 858  858  . 256.264 339.999 84.785  1.00 235.59 1 . H  ? 
ATOM   12226 HZ   HZ   . PHE PHE PHE A A 858  858  . 255.440 337.875 85.181  1.00 234.55 1 . H  ? 
ATOM   12227 N    N    . ASP ASP ASP A A 859  859  . 261.539 340.626 85.733  1.00 203.56 1 . N  ? 
ATOM   12228 CA   CA   . ASP ASP ASP A A 859  859  . 261.840 340.912 84.334  1.00 204.67 1 . C  ? 
ATOM   12229 C    C    . ASP ASP ASP A A 859  859  . 262.753 339.839 83.757  1.00 202.42 1 . C  ? 
ATOM   12230 O    O    . ASP ASP ASP A A 859  859  . 262.469 339.261 82.700  1.00 202.96 1 . O  ? 
ATOM   12231 CB   CB   . ASP ASP ASP A A 859  859  . 262.479 342.294 84.200  1.00 209.30 1 . C  ? 
ATOM   12232 CG   CG   . ASP ASP ASP A A 859  859  . 261.514 343.417 84.537  1.00 212.40 1 . C  ? 
ATOM   12233 OD1  OD1  . ASP ASP ASP A A 859  859  . 260.366 343.120 84.930  1.00 210.69 1 . O  ? 
ATOM   12234 OD2  OD2  . ASP ASP ASP A A 859  859  . 261.904 344.597 84.407  1.00 214.03 1 . O  ? 
ATOM   12235 H    H    . ASP ASP ASP A A 859  859  . 261.753 341.249 86.285  1.00 244.43 1 . H  ? 
ATOM   12236 HA   HA   . ASP ASP ASP A A 859  859  . 261.012 340.921 83.827  1.00 245.77 1 . H  ? 
ATOM   12237 HB2  HB2  . ASP ASP ASP A A 859  859  . 263.234 342.354 84.807  1.00 251.32 1 . H  ? 
ATOM   12238 HB3  HB3  . ASP ASP ASP A A 859  859  . 262.778 342.418 83.286  1.00 251.32 1 . H  ? 
ATOM   12239 N    N    . LEU LEU LEU A A 860  860  . 263.855 339.554 84.450  1.00 201.58 1 . N  ? 
ATOM   12240 CA   CA   . LEU LEU LEU A A 860  860  . 264.768 338.510 84.002  1.00 200.98 1 . C  ? 
ATOM   12241 C    C    . LEU LEU LEU A A 860  860  . 264.045 337.177 83.859  1.00 194.31 1 . C  ? 
ATOM   12242 O    O    . LEU LEU LEU A A 860  860  . 264.203 336.474 82.854  1.00 192.69 1 . O  ? 
ATOM   12243 CB   CB   . LEU LEU LEU A A 860  860  . 265.933 338.386 84.984  1.00 205.52 1 . C  ? 
ATOM   12244 CG   CG   . LEU LEU LEU A A 860  860  . 266.893 337.220 84.754  1.00 210.09 1 . C  ? 
ATOM   12245 CD1  CD1  . LEU LEU LEU A A 860  860  . 267.620 337.380 83.424  1.00 211.57 1 . C  ? 
ATOM   12246 CD2  CD2  . LEU LEU LEU A A 860  860  . 267.890 337.096 85.901  1.00 213.06 1 . C  ? 
ATOM   12247 H    H    . LEU LEU LEU A A 860  860  . 264.094 339.948 85.177  1.00 242.06 1 . H  ? 
ATOM   12248 HA   HA   . LEU LEU LEU A A 860  860  . 265.125 338.754 83.133  1.00 241.34 1 . H  ? 
ATOM   12249 HB2  HB2  . LEU LEU LEU A A 860  860  . 266.456 339.201 84.934  1.00 246.78 1 . H  ? 
ATOM   12250 HB3  HB3  . LEU LEU LEU A A 860  860  . 265.565 338.282 85.875  1.00 246.78 1 . H  ? 
ATOM   12251 HG   HG   . LEU LEU LEU A A 860  860  . 266.380 336.397 84.721  1.00 252.27 1 . H  ? 
ATOM   12252 HD11 HD11 . LEU LEU LEU A A 860  860  . 268.214 336.624 83.296  1.00 254.05 1 . H  ? 
ATOM   12253 HD12 HD12 . LEU LEU LEU A A 860  860  . 266.966 337.411 82.708  1.00 254.05 1 . H  ? 
ATOM   12254 HD13 HD13 . LEU LEU LEU A A 860  860  . 268.132 338.203 83.441  1.00 254.05 1 . H  ? 
ATOM   12255 HD21 HD21 . LEU LEU LEU A A 860  860  . 268.239 336.191 85.920  1.00 255.83 1 . H  ? 
ATOM   12256 HD22 HD22 . LEU LEU LEU A A 860  860  . 268.614 337.726 85.760  1.00 255.83 1 . H  ? 
ATOM   12257 HD23 HD23 . LEU LEU LEU A A 860  860  . 267.437 337.294 86.735  1.00 255.83 1 . H  ? 
ATOM   12258 N    N    . LEU LEU LEU A A 861  861  . 263.252 336.809 84.864  1.00 191.83 1 . N  ? 
ATOM   12259 CA   CA   . LEU LEU LEU A A 861  861  . 262.620 335.493 84.850  1.00 193.14 1 . C  ? 
ATOM   12260 C    C    . LEU LEU LEU A A 861  861  . 261.657 335.358 83.675  1.00 192.50 1 . C  ? 
ATOM   12261 O    O    . LEU LEU LEU A A 861  861  . 261.695 334.367 82.933  1.00 190.89 1 . O  ? 
ATOM   12262 CB   CB   . LEU LEU LEU A A 861  861  . 261.903 335.246 86.176  1.00 195.94 1 . C  ? 
ATOM   12263 CG   CG   . LEU LEU LEU A A 861  861  . 261.186 333.900 86.300  1.00 200.26 1 . C  ? 
ATOM   12264 CD1  CD1  . LEU LEU LEU A A 861  861  . 262.124 332.741 85.987  1.00 202.28 1 . C  ? 
ATOM   12265 CD2  CD2  . LEU LEU LEU A A 861  861  . 260.587 333.741 87.695  1.00 200.20 1 . C  ? 
ATOM   12266 H    H    . LEU LEU LEU A A 861  861  . 263.067 337.292 85.551  1.00 230.36 1 . H  ? 
ATOM   12267 HA   HA   . LEU LEU LEU A A 861  861  . 263.307 334.816 84.750  1.00 231.93 1 . H  ? 
ATOM   12268 HB2  HB2  . LEU LEU LEU A A 861  861  . 262.558 335.292 86.889  1.00 235.30 1 . H  ? 
ATOM   12269 HB3  HB3  . LEU LEU LEU A A 861  861  . 261.235 335.940 86.294  1.00 235.30 1 . H  ? 
ATOM   12270 HG   HG   . LEU LEU LEU A A 861  861  . 260.466 333.875 85.652  1.00 240.47 1 . H  ? 
ATOM   12271 HD11 HD11 . LEU LEU LEU A A 861  861  . 262.333 332.750 85.040  1.00 242.90 1 . H  ? 
ATOM   12272 HD12 HD12 . LEU LEU LEU A A 861  861  . 262.938 332.843 86.506  1.00 242.90 1 . H  ? 
ATOM   12273 HD13 HD13 . LEU LEU LEU A A 861  861  . 261.686 331.907 86.221  1.00 242.90 1 . H  ? 
ATOM   12274 HD21 HD21 . LEU LEU LEU A A 861  861  . 260.151 332.877 87.755  1.00 240.40 1 . H  ? 
ATOM   12275 HD22 HD22 . LEU LEU LEU A A 861  861  . 261.297 333.800 88.353  1.00 240.40 1 . H  ? 
ATOM   12276 HD23 HD23 . LEU LEU LEU A A 861  861  . 259.940 334.449 87.843  1.00 240.40 1 . H  ? 
ATOM   12277 N    N    . SER SER SER A A 862  862  . 260.778 336.345 83.492  1.00 193.02 1 . N  ? 
ATOM   12278 CA   CA   . SER SER SER A A 862  862  . 259.812 336.279 82.403  1.00 192.67 1 . C  ? 
ATOM   12279 C    C    . SER SER SER A A 862  862  . 260.509 336.314 81.049  1.00 193.66 1 . C  ? 
ATOM   12280 O    O    . SER SER SER A A 862  862  . 260.094 335.620 80.112  1.00 193.96 1 . O  ? 
ATOM   12281 CB   CB   . SER SER SER A A 862  862  . 258.808 337.424 82.523  1.00 195.33 1 . C  ? 
ATOM   12282 OG   OG   . SER SER SER A A 862  862  . 259.460 338.681 82.464  1.00 201.11 1 . O  ? 
ATOM   12283 H    H    . SER SER SER A A 862  862  . 260.723 337.052 83.979  1.00 231.79 1 . H  ? 
ATOM   12284 HA   HA   . SER SER SER A A 862  862  . 259.322 335.444 82.466  1.00 231.37 1 . H  ? 
ATOM   12285 HB2  HB2  . SER SER SER A A 862  862  . 258.173 337.364 81.792  1.00 234.55 1 . H  ? 
ATOM   12286 HB3  HB3  . SER SER SER A A 862  862  . 258.345 337.349 83.372  1.00 234.55 1 . H  ? 
ATOM   12287 HG   HG   . SER SER SER A A 862  862  . 260.018 338.744 83.089  1.00 241.50 1 . H  ? 
ATOM   12288 N    N    . SER SER SER A A 863  863  . 261.576 337.113 80.924  1.00 193.40 1 . N  ? 
ATOM   12289 CA   CA   . SER SER SER A A 863  863  . 262.317 337.150 79.668  1.00 191.58 1 . C  ? 
ATOM   12290 C    C    . SER SER SER A A 863  863  . 262.933 335.791 79.361  1.00 190.80 1 . C  ? 
ATOM   12291 O    O    . SER SER SER A A 863  863  . 262.894 335.326 78.216  1.00 190.65 1 . O  ? 
ATOM   12292 CB   CB   . SER SER SER A A 863  863  . 263.400 338.228 79.726  1.00 192.26 1 . C  ? 
ATOM   12293 OG   OG   . SER SER SER A A 863  863  . 262.832 339.515 79.894  1.00 189.86 1 . O  ? 
ATOM   12294 H    H    . SER SER SER A A 863  863  . 261.882 337.631 81.539  1.00 232.24 1 . H  ? 
ATOM   12295 HA   HA   . SER SER SER A A 863  863  . 261.707 337.378 78.949  1.00 230.06 1 . H  ? 
ATOM   12296 HB2  HB2  . SER SER SER A A 863  863  . 263.988 338.043 80.475  1.00 230.87 1 . H  ? 
ATOM   12297 HB3  HB3  . SER SER SER A A 863  863  . 263.904 338.212 78.897  1.00 230.87 1 . H  ? 
ATOM   12298 HG   HG   . SER SER SER A A 863  863  . 262.399 339.547 80.612  1.00 228.00 1 . H  ? 
ATOM   12299 N    N    . ALA ALA ALA A A 864  864  . 263.498 335.134 80.375  1.00 187.47 1 . N  ? 
ATOM   12300 CA   CA   . ALA ALA ALA A A 864  864  . 264.072 333.811 80.162  1.00 186.08 1 . C  ? 
ATOM   12301 C    C    . ALA ALA ALA A A 864  864  . 263.002 332.806 79.759  1.00 183.59 1 . C  ? 
ATOM   12302 O    O    . ALA ALA ALA A A 864  864  . 263.210 331.999 78.845  1.00 183.29 1 . O  ? 
ATOM   12303 CB   CB   . ALA ALA ALA A A 864  864  . 264.792 333.347 81.425  1.00 191.36 1 . C  ? 
ATOM   12304 H    H    . ALA ALA ALA A A 864  864  . 263.559 335.428 81.181  1.00 225.12 1 . H  ? 
ATOM   12305 HA   HA   . ALA ALA ALA A A 864  864  . 264.723 333.864 79.445  1.00 223.45 1 . H  ? 
ATOM   12306 HB1  HB1  . ALA ALA ALA A A 864  864  . 265.184 332.474 81.263  1.00 229.79 1 . H  ? 
ATOM   12307 HB2  HB2  . ALA ALA ALA A A 864  864  . 265.488 333.986 81.646  1.00 229.79 1 . H  ? 
ATOM   12308 HB3  HB3  . ALA ALA ALA A A 864  864  . 264.152 333.292 82.152  1.00 229.79 1 . H  ? 
ATOM   12309 N    N    . VAL VAL VAL A A 865  865  . 261.850 332.836 80.432  1.00 181.91 1 . N  ? 
ATOM   12310 CA   CA   . VAL VAL VAL A A 865  865  . 260.789 331.886 80.112  1.00 180.14 1 . C  ? 
ATOM   12311 C    C    . VAL VAL VAL A A 865  865  . 260.306 332.090 78.681  1.00 181.05 1 . C  ? 
ATOM   12312 O    O    . VAL VAL VAL A A 865  865  . 260.096 331.123 77.936  1.00 177.88 1 . O  ? 
ATOM   12313 CB   CB   . VAL VAL VAL A A 865  865  . 259.633 332.013 81.121  1.00 179.48 1 . C  ? 
ATOM   12314 CG1  CG1  . VAL VAL VAL A A 865  865  . 258.445 331.179 80.670  1.00 183.32 1 . C  ? 
ATOM   12315 CG2  CG2  . VAL VAL VAL A A 865  865  . 260.088 331.584 82.503  1.00 177.68 1 . C  ? 
ATOM   12316 H    H    . VAL VAL VAL A A 865  865  . 261.663 333.386 81.067  1.00 218.45 1 . H  ? 
ATOM   12317 HA   HA   . VAL VAL VAL A A 865  865  . 261.150 330.989 80.182  1.00 216.34 1 . H  ? 
ATOM   12318 HB   HB   . VAL VAL VAL A A 865  865  . 259.354 332.941 81.167  1.00 215.54 1 . H  ? 
ATOM   12319 HG11 HG11 . VAL VAL VAL A A 865  865  . 257.835 331.069 81.416  1.00 220.15 1 . H  ? 
ATOM   12320 HG12 HG12 . VAL VAL VAL A A 865  865  . 257.997 331.635 79.940  1.00 220.15 1 . H  ? 
ATOM   12321 HG13 HG13 . VAL VAL VAL A A 865  865  . 258.763 330.312 80.372  1.00 220.15 1 . H  ? 
ATOM   12322 HG21 HG21 . VAL VAL VAL A A 865  865  . 259.349 331.685 83.124  1.00 213.38 1 . H  ? 
ATOM   12323 HG22 HG22 . VAL VAL VAL A A 865  865  . 260.367 330.656 82.470  1.00 213.38 1 . H  ? 
ATOM   12324 HG23 HG23 . VAL VAL VAL A A 865  865  . 260.830 332.144 82.779  1.00 213.38 1 . H  ? 
ATOM   12325 N    N    . LYS LYS LYS A A 866  866  . 260.122 333.349 78.272  1.00 185.44 1 . N  ? 
ATOM   12326 CA   CA   . LYS LYS LYS A A 866  866  . 259.663 333.616 76.912  1.00 186.55 1 . C  ? 
ATOM   12327 C    C    . LYS LYS LYS A A 866  866  . 260.733 333.264 75.884  1.00 186.85 1 . C  ? 
ATOM   12328 O    O    . LYS LYS LYS A A 866  866  . 260.405 332.801 74.784  1.00 187.99 1 . O  ? 
ATOM   12329 CB   CB   . LYS LYS LYS A A 866  866  . 259.234 335.079 76.779  1.00 183.36 1 . C  ? 
ATOM   12330 CG   CG   . LYS LYS LYS A A 866  866  . 257.967 335.419 77.566  1.00 179.22 1 . C  ? 
ATOM   12331 CD   CD   . LYS LYS LYS A A 866  866  . 257.410 336.794 77.210  1.00 177.11 1 . C  ? 
ATOM   12332 CE   CE   . LYS LYS LYS A A 866  866  . 256.740 336.808 75.836  1.00 175.81 1 . C  ? 
ATOM   12333 NZ   NZ   . LYS LYS LYS A A 866  866  . 255.527 335.942 75.774  1.00 173.34 1 . N  ? 
ATOM   12334 H    H    . LYS LYS LYS A A 866  866  . 260.253 334.050 78.754  1.00 222.69 1 . H  ? 
ATOM   12335 HA   HA   . LYS LYS LYS A A 866  866  . 258.886 333.066 76.727  1.00 224.03 1 . H  ? 
ATOM   12336 HB2  HB2  . LYS LYS LYS A A 866  866  . 259.949 335.646 77.107  1.00 220.20 1 . H  ? 
ATOM   12337 HB3  HB3  . LYS LYS LYS A A 866  866  . 259.063 335.270 75.843  1.00 220.20 1 . H  ? 
ATOM   12338 HG2  HG2  . LYS LYS LYS A A 866  866  . 257.284 334.758 77.371  1.00 215.22 1 . H  ? 
ATOM   12339 HG3  HG3  . LYS LYS LYS A A 866  866  . 258.171 335.414 78.515  1.00 215.22 1 . H  ? 
ATOM   12340 HD2  HD2  . LYS LYS LYS A A 866  866  . 256.748 337.051 77.871  1.00 212.70 1 . H  ? 
ATOM   12341 HD3  HD3  . LYS LYS LYS A A 866  866  . 258.135 337.438 77.199  1.00 212.70 1 . H  ? 
ATOM   12342 HE2  HE2  . LYS LYS LYS A A 866  866  . 256.471 337.716 75.626  1.00 211.14 1 . H  ? 
ATOM   12343 HE3  HE3  . LYS LYS LYS A A 866  866  . 257.372 336.487 75.174  1.00 211.14 1 . H  ? 
ATOM   12344 HZ1  HZ1  . LYS LYS LYS A A 866  866  . 255.148 336.007 74.971  1.00 208.18 1 . H  ? 
ATOM   12345 HZ2  HZ2  . LYS LYS LYS A A 866  866  . 255.751 335.093 75.920  1.00 208.18 1 . H  ? 
ATOM   12346 HZ3  HZ3  . LYS LYS LYS A A 866  866  . 254.939 336.196 76.392  1.00 208.18 1 . H  ? 
ATOM   12347 N    N    . LEU LEU LEU A A 867  867  . 262.009 333.455 76.218  1.00 182.19 1 . N  ? 
ATOM   12348 CA   CA   . LEU LEU LEU A A 867  867  . 263.069 333.013 75.322  1.00 181.58 1 . C  ? 
ATOM   12349 C    C    . LEU LEU LEU A A 867  867  . 263.040 331.501 75.159  1.00 177.76 1 . C  ? 
ATOM   12350 O    O    . LEU LEU LEU A A 867  867  . 263.225 330.984 74.053  1.00 174.69 1 . O  ? 
ATOM   12351 CB   CB   . LEU LEU LEU A A 867  867  . 264.425 333.470 75.850  1.00 185.24 1 . C  ? 
ATOM   12352 CG   CG   . LEU LEU LEU A A 867  867  . 265.637 332.976 75.064  1.00 190.46 1 . C  ? 
ATOM   12353 CD1  CD1  . LEU LEU LEU A A 867  867  . 265.546 333.379 73.602  1.00 190.37 1 . C  ? 
ATOM   12354 CD2  CD2  . LEU LEU LEU A A 867  867  . 266.916 333.512 75.693  1.00 195.59 1 . C  ? 
ATOM   12355 H    H    . LEU LEU LEU A A 867  867  . 262.280 333.831 76.943  1.00 218.80 1 . H  ? 
ATOM   12356 HA   HA   . LEU LEU LEU A A 867  867  . 262.938 333.416 74.450  1.00 218.06 1 . H  ? 
ATOM   12357 HB2  HB2  . LEU LEU LEU A A 867  867  . 264.446 334.440 75.835  1.00 222.45 1 . H  ? 
ATOM   12358 HB3  HB3  . LEU LEU LEU A A 867  867  . 264.520 333.150 76.761  1.00 222.45 1 . H  ? 
ATOM   12359 HG   HG   . LEU LEU LEU A A 867  867  . 265.659 332.006 75.095  1.00 228.72 1 . H  ? 
ATOM   12360 HD11 HD11 . LEU LEU LEU A A 867  867  . 266.361 333.112 73.149  1.00 228.60 1 . H  ? 
ATOM   12361 HD12 HD12 . LEU LEU LEU A A 867  867  . 264.784 332.934 73.198  1.00 228.60 1 . H  ? 
ATOM   12362 HD13 HD13 . LEU LEU LEU A A 867  867  . 265.435 334.341 73.545  1.00 228.60 1 . H  ? 
ATOM   12363 HD21 HD21 . LEU LEU LEU A A 867  867  . 267.675 333.215 75.167  1.00 234.87 1 . H  ? 
ATOM   12364 HD22 HD22 . LEU LEU LEU A A 867  867  . 266.881 334.481 75.703  1.00 234.87 1 . H  ? 
ATOM   12365 HD23 HD23 . LEU LEU LEU A A 867  867  . 266.989 333.174 76.599  1.00 234.87 1 . H  ? 
ATOM   12366 N    N    . PHE PHE PHE A A 868  868  . 262.801 330.775 76.252  1.00 179.14 1 . N  ? 
ATOM   12367 CA   CA   . PHE PHE PHE A A 868  868  . 262.696 329.323 76.162  1.00 181.28 1 . C  ? 
ATOM   12368 C    C    . PHE PHE PHE A A 868  868  . 261.506 328.916 75.301  1.00 177.31 1 . C  ? 
ATOM   12369 O    O    . PHE PHE PHE A A 868  868  . 261.593 327.976 74.504  1.00 175.38 1 . O  ? 
ATOM   12370 CB   CB   . PHE PHE PHE A A 868  868  . 262.568 328.712 77.557  1.00 184.02 1 . C  ? 
ATOM   12371 CG   CG   . PHE PHE PHE A A 868  868  . 263.726 329.014 78.466  1.00 186.56 1 . C  ? 
ATOM   12372 CD1  CD1  . PHE PHE PHE A A 868  868  . 264.934 329.456 77.958  1.00 187.44 1 . C  ? 
ATOM   12373 CD2  CD2  . PHE PHE PHE A A 868  868  . 263.602 328.849 79.836  1.00 187.31 1 . C  ? 
ATOM   12374 CE1  CE1  . PHE PHE PHE A A 868  868  . 265.991 329.731 78.798  1.00 190.58 1 . C  ? 
ATOM   12375 CE2  CE2  . PHE PHE PHE A A 868  868  . 264.656 329.122 80.680  1.00 188.74 1 . C  ? 
ATOM   12376 CZ   CZ   . PHE PHE PHE A A 868  868  . 265.851 329.562 80.162  1.00 192.04 1 . C  ? 
ATOM   12377 H    H    . PHE PHE PHE A A 868  868  . 262.698 331.094 77.044  1.00 215.13 1 . H  ? 
ATOM   12378 HA   HA   . PHE PHE PHE A A 868  868  . 263.506 328.978 75.755  1.00 217.69 1 . H  ? 
ATOM   12379 HB2  HB2  . PHE PHE PHE A A 868  868  . 261.766 329.060 77.976  1.00 220.99 1 . H  ? 
ATOM   12380 HB3  HB3  . PHE PHE PHE A A 868  868  . 262.506 327.748 77.469  1.00 220.99 1 . H  ? 
ATOM   12381 HD1  HD1  . PHE PHE PHE A A 868  868  . 265.035 329.568 77.041  1.00 225.09 1 . H  ? 
ATOM   12382 HD2  HD2  . PHE PHE PHE A A 868  868  . 262.795 328.551 80.190  1.00 224.93 1 . H  ? 
ATOM   12383 HE1  HE1  . PHE PHE PHE A A 868  868  . 266.798 330.031 78.447  1.00 228.86 1 . H  ? 
ATOM   12384 HE2  HE2  . PHE PHE PHE A A 868  868  . 264.559 329.008 81.598  1.00 226.65 1 . H  ? 
ATOM   12385 HZ   HZ   . PHE PHE PHE A A 868  868  . 266.564 329.747 80.729  1.00 230.61 1 . H  ? 
ATOM   12386 N    N    . ALA ALA ALA A A 869  869  . 260.377 329.604 75.463  1.00 179.43 1 . N  ? 
ATOM   12387 CA   CA   . ALA ALA ALA A A 869  869  . 259.209 329.299 74.645  1.00 183.69 1 . C  ? 
ATOM   12388 C    C    . ALA ALA ALA A A 869  869  . 259.510 329.526 73.168  1.00 185.95 1 . C  ? 
ATOM   12389 O    O    . ALA ALA ALA A A 869  869  . 259.179 328.691 72.316  1.00 188.01 1 . O  ? 
ATOM   12390 CB   CB   . ALA ALA ALA A A 869  869  . 258.016 330.145 75.093  1.00 185.69 1 . C  ? 
ATOM   12391 H    H    . ALA ALA ALA A A 869  869  . 260.263 330.240 76.031  1.00 215.48 1 . H  ? 
ATOM   12392 HA   HA   . ALA ALA ALA A A 869  869  . 258.973 328.366 74.766  1.00 220.59 1 . H  ? 
ATOM   12393 HB1  HB1  . ALA ALA ALA A A 869  869  . 257.249 329.929 74.539  1.00 222.99 1 . H  ? 
ATOM   12394 HB2  HB2  . ALA ALA ALA A A 869  869  . 257.819 329.946 76.022  1.00 222.99 1 . H  ? 
ATOM   12395 HB3  HB3  . ALA ALA ALA A A 869  869  . 258.240 331.083 74.996  1.00 222.99 1 . H  ? 
ATOM   12396 N    N    . ALA ALA ALA A A 870  870  . 260.139 330.659 72.844  1.00 184.61 1 . N  ? 
ATOM   12397 CA   CA   . ALA ALA ALA A A 870  870  . 260.495 330.930 71.455  1.00 180.79 1 . C  ? 
ATOM   12398 C    C    . ALA ALA ALA A A 870  870  . 261.496 329.910 70.936  1.00 180.66 1 . C  ? 
ATOM   12399 O    O    . ALA ALA ALA A A 870  870  . 261.459 329.548 69.755  1.00 180.69 1 . O  ? 
ATOM   12400 CB   CB   . ALA ALA ALA A A 870  870  . 261.059 332.342 71.318  1.00 180.46 1 . C  ? 
ATOM   12401 H    H    . ALA ALA ALA A A 870  870  . 260.366 331.274 73.400  1.00 221.70 1 . H  ? 
ATOM   12402 HA   HA   . ALA ALA ALA A A 870  870  . 259.694 330.877 70.911  1.00 217.12 1 . H  ? 
ATOM   12403 HB1  HB1  . ALA ALA ALA A A 870  870  . 261.296 332.499 70.391  1.00 216.72 1 . H  ? 
ATOM   12404 HB2  HB2  . ALA ALA ALA A A 870  870  . 260.386 332.980 71.600  1.00 216.72 1 . H  ? 
ATOM   12405 HB3  HB3  . ALA ALA ALA A A 870  870  . 261.847 332.423 71.879  1.00 216.72 1 . H  ? 
ATOM   12406 N    N    . LEU LEU LEU A A 871  871  . 262.395 329.435 71.797  1.00 180.95 1 . N  ? 
ATOM   12407 CA   CA   . LEU LEU LEU A A 871  871  . 263.333 328.397 71.390  1.00 183.52 1 . C  ? 
ATOM   12408 C    C    . LEU LEU LEU A A 871  871  . 262.596 327.109 71.047  1.00 179.83 1 . C  ? 
ATOM   12409 O    O    . LEU LEU LEU A A 871  871  . 262.878 326.464 70.033  1.00 177.25 1 . O  ? 
ATOM   12410 CB   CB   . LEU LEU LEU A A 871  871  . 264.362 328.160 72.493  1.00 187.33 1 . C  ? 
ATOM   12411 CG   CG   . LEU LEU LEU A A 871  871  . 265.419 329.251 72.675  1.00 188.06 1 . C  ? 
ATOM   12412 CD1  CD1  . LEU LEU LEU A A 871  871  . 266.227 329.003 73.940  1.00 189.04 1 . C  ? 
ATOM   12413 CD2  CD2  . LEU LEU LEU A A 871  871  . 266.336 329.325 71.462  1.00 190.64 1 . C  ? 
ATOM   12414 H    H    . LEU LEU LEU A A 871  871  . 262.480 329.694 72.612  1.00 217.31 1 . H  ? 
ATOM   12415 HA   HA   . LEU LEU LEU A A 871  871  . 263.810 328.693 70.599  1.00 220.38 1 . H  ? 
ATOM   12416 HB2  HB2  . LEU LEU LEU A A 871  871  . 263.888 328.077 73.335  1.00 224.96 1 . H  ? 
ATOM   12417 HB3  HB3  . LEU LEU LEU A A 871  871  . 264.833 327.336 72.294  1.00 224.96 1 . H  ? 
ATOM   12418 HG   HG   . LEU LEU LEU A A 871  871  . 264.972 330.108 72.764  1.00 225.84 1 . H  ? 
ATOM   12419 HD11 HD11 . LEU LEU LEU A A 871  871  . 266.891 329.705 74.033  1.00 227.02 1 . H  ? 
ATOM   12420 HD12 HD12 . LEU LEU LEU A A 871  871  . 265.629 329.010 74.703  1.00 227.02 1 . H  ? 
ATOM   12421 HD13 HD13 . LEU LEU LEU A A 871  871  . 266.665 328.141 73.870  1.00 227.02 1 . H  ? 
ATOM   12422 HD21 HD21 . LEU LEU LEU A A 871  871  . 267.074 329.922 71.660  1.00 228.93 1 . H  ? 
ATOM   12423 HD22 HD22 . LEU LEU LEU A A 871  871  . 266.673 328.436 71.267  1.00 228.93 1 . H  ? 
ATOM   12424 HD23 HD23 . LEU LEU LEU A A 871  871  . 265.832 329.661 70.705  1.00 228.93 1 . H  ? 
ATOM   12425 N    N    . ILE ILE ILE A A 872  872  . 261.644 326.713 71.896  1.00 179.42 1 . N  ? 
ATOM   12426 CA   CA   . ILE ILE ILE A A 872  872  . 260.844 325.526 71.601  1.00 184.15 1 . C  ? 
ATOM   12427 C    C    . ILE ILE ILE A A 872  872  . 260.107 325.710 70.278  1.00 185.44 1 . C  ? 
ATOM   12428 O    O    . ILE ILE ILE A A 872  872  . 260.013 324.782 69.463  1.00 186.36 1 . O  ? 
ATOM   12429 CB   CB   . ILE ILE ILE A A 872  872  . 259.868 325.233 72.756  1.00 184.63 1 . C  ? 
ATOM   12430 CG1  CG1  . ILE ILE ILE A A 872  872  . 260.633 324.914 74.042  1.00 185.65 1 . C  ? 
ATOM   12431 CG2  CG2  . ILE ILE ILE A A 872  872  . 258.941 324.078 72.392  1.00 185.59 1 . C  ? 
ATOM   12432 CD1  CD1  . ILE ILE ILE A A 872  872  . 261.543 323.703 73.944  1.00 187.38 1 . C  ? 
ATOM   12433 H    H    . ILE ILE ILE A A 872  872  . 261.446 327.107 72.634  1.00 215.46 1 . H  ? 
ATOM   12434 HA   HA   . ILE ILE ILE A A 872  872  . 261.439 324.765 71.515  1.00 221.14 1 . H  ? 
ATOM   12435 HB   HB   . ILE ILE ILE A A 872  872  . 259.333 326.028 72.906  1.00 221.71 1 . H  ? 
ATOM   12436 HG12 HG12 . ILE ILE ILE A A 872  872  . 261.184 325.679 74.272  1.00 222.95 1 . H  ? 
ATOM   12437 HG13 HG13 . ILE ILE ILE A A 872  872  . 259.991 324.743 74.750  1.00 222.95 1 . H  ? 
ATOM   12438 HG21 HG21 . ILE ILE ILE A A 872  872  . 258.539 323.729 73.202  1.00 222.88 1 . H  ? 
ATOM   12439 HG22 HG22 . ILE ILE ILE A A 872  872  . 258.250 324.404 71.794  1.00 222.88 1 . H  ? 
ATOM   12440 HG23 HG23 . ILE ILE ILE A A 872  872  . 259.458 323.384 71.953  1.00 222.88 1 . H  ? 
ATOM   12441 HD11 HD11 . ILE ILE ILE A A 872  872  . 261.841 323.460 74.834  1.00 225.02 1 . H  ? 
ATOM   12442 HD12 HD12 . ILE ILE ILE A A 872  872  . 261.049 322.968 73.548  1.00 225.02 1 . H  ? 
ATOM   12443 HD13 HD13 . ILE ILE ILE A A 872  872  . 262.307 323.926 73.389  1.00 225.02 1 . H  ? 
ATOM   12444 N    N    . ASP ASP ASP A A 873  873  . 259.576 326.913 70.044  1.00 186.30 1 . N  ? 
ATOM   12445 CA   CA   . ASP ASP ASP A A 873  873  . 258.856 327.179 68.803  1.00 184.40 1 . C  ? 
ATOM   12446 C    C    . ASP ASP ASP A A 873  873  . 259.775 327.025 67.595  1.00 185.71 1 . C  ? 
ATOM   12447 O    O    . ASP ASP ASP A A 873  873  . 259.418 326.371 66.608  1.00 186.52 1 . O  ? 
ATOM   12448 CB   CB   . ASP ASP ASP A A 873  873  . 258.241 328.581 68.843  1.00 181.37 1 . C  ? 
ATOM   12449 CG   CG   . ASP ASP ASP A A 873  873  . 257.108 328.700 69.857  1.00 178.87 1 . C  ? 
ATOM   12450 OD1  OD1  . ASP ASP ASP A A 873  873  . 256.759 327.686 70.500  1.00 176.61 1 . O  ? 
ATOM   12451 OD2  OD2  . ASP ASP ASP A A 873  873  . 256.562 329.814 70.010  1.00 177.10 1 . O  ? 
ATOM   12452 H    H    . ASP ASP ASP A A 873  873  . 259.620 327.583 70.582  1.00 223.72 1 . H  ? 
ATOM   12453 HA   HA   . ASP ASP ASP A A 873  873  . 258.133 326.538 68.715  1.00 221.45 1 . H  ? 
ATOM   12454 HB2  HB2  . ASP ASP ASP A A 873  873  . 258.929 329.221 69.085  1.00 217.81 1 . H  ? 
ATOM   12455 HB3  HB3  . ASP ASP ASP A A 873  873  . 257.883 328.795 67.967  1.00 217.81 1 . H  ? 
ATOM   12456 N    N    . SER SER SER A A 874  874  . 260.967 327.624 67.657  1.00 185.82 1 . N  ? 
ATOM   12457 CA   CA   . SER SER SER A A 874  874  . 261.909 327.521 66.544  1.00 185.76 1 . C  ? 
ATOM   12458 C    C    . SER SER SER A A 874  874  . 262.386 326.089 66.341  1.00 183.03 1 . C  ? 
ATOM   12459 O    O    . SER SER SER A A 874  874  . 262.693 325.694 65.208  1.00 180.84 1 . O  ? 
ATOM   12460 CB   CB   . SER SER SER A A 874  874  . 263.105 328.444 66.778  1.00 187.49 1 . C  ? 
ATOM   12461 OG   OG   . SER SER SER A A 874  874  . 263.538 328.378 68.125  1.00 189.42 1 . O  ? 
ATOM   12462 H    H    . SER SER SER A A 874  874  . 261.251 328.088 68.323  1.00 223.15 1 . H  ? 
ATOM   12463 HA   HA   . SER SER SER A A 874  874  . 261.460 327.808 65.734  1.00 223.08 1 . H  ? 
ATOM   12464 HB2  HB2  . SER SER SER A A 874  874  . 263.833 328.171 66.198  1.00 225.16 1 . H  ? 
ATOM   12465 HB3  HB3  . SER SER SER A A 874  874  . 262.844 329.356 66.575  1.00 225.16 1 . H  ? 
ATOM   12466 HG   HG   . SER SER SER A A 874  874  . 263.442 327.597 68.419  1.00 227.46 1 . H  ? 
ATOM   12467 N    N    . ALA ALA ALA A A 875  875  . 262.463 325.305 67.418  1.00 182.60 1 . N  ? 
ATOM   12468 CA   CA   . ALA ALA ALA A A 875  875  . 262.843 323.905 67.285  1.00 182.06 1 . C  ? 
ATOM   12469 C    C    . ALA ALA ALA A A 875  875  . 261.739 323.102 66.614  1.00 179.34 1 . C  ? 
ATOM   12470 O    O    . ALA ALA ALA A A 875  875  . 262.014 322.208 65.806  1.00 181.33 1 . O  ? 
ATOM   12471 CB   CB   . ALA ALA ALA A A 875  875  . 263.167 323.314 68.655  1.00 182.11 1 . C  ? 
ATOM   12472 H    H    . ALA ALA ALA A A 875  875  . 262.302 325.558 68.224  1.00 219.28 1 . H  ? 
ATOM   12473 HA   HA   . ALA ALA ALA A A 875  875  . 263.641 323.849 66.736  1.00 218.64 1 . H  ? 
ATOM   12474 HB1  HB1  . ALA ALA ALA A A 875  875  . 263.414 322.382 68.547  1.00 218.69 1 . H  ? 
ATOM   12475 HB2  HB2  . ALA ALA ALA A A 875  875  . 263.903 323.808 69.046  1.00 218.69 1 . H  ? 
ATOM   12476 HB3  HB3  . ALA ALA ALA A A 875  875  . 262.383 323.384 69.222  1.00 218.69 1 . H  ? 
ATOM   12477 N    N    . ALA ALA ALA A A 876  876  . 260.485 323.407 66.940  1.00 177.16 1 . N  ? 
ATOM   12478 CA   CA   . ALA ALA ALA A A 876  876  . 259.364 322.681 66.364  1.00 176.79 1 . C  ? 
ATOM   12479 C    C    . ALA ALA ALA A A 876  876  . 259.025 323.142 64.954  1.00 173.34 1 . C  ? 
ATOM   12480 O    O    . ALA ALA ALA A A 876  876  . 258.360 322.403 64.221  1.00 170.63 1 . O  ? 
ATOM   12481 CB   CB   . ALA ALA ALA A A 876  876  . 258.133 322.827 67.260  1.00 181.14 1 . C  ? 
ATOM   12482 H    H    . ALA ALA ALA A A 876  876  . 260.260 324.027 67.492  1.00 212.76 1 . H  ? 
ATOM   12483 HA   HA   . ALA ALA ALA A A 876  876  . 259.594 321.740 66.317  1.00 212.32 1 . H  ? 
ATOM   12484 HB1  HB1  . ALA ALA ALA A A 876  876  . 257.383 322.376 66.843  1.00 217.54 1 . H  ? 
ATOM   12485 HB2  HB2  . ALA ALA ALA A A 876  876  . 258.322 322.426 68.123  1.00 217.54 1 . H  ? 
ATOM   12486 HB3  HB3  . ALA ALA ALA A A 876  876  . 257.933 323.770 67.371  1.00 217.54 1 . H  ? 
ATOM   12487 N    N    . CYS CYS CYS A A 877  877  . 259.465 324.334 64.556  1.00 178.81 1 . N  ? 
ATOM   12488 CA   CA   . CYS CYS CYS A A 877  877  . 259.162 324.881 63.242  1.00 181.33 1 . C  ? 
ATOM   12489 C    C    . CYS CYS CYS A A 877  877  . 260.336 324.764 62.274  1.00 179.39 1 . C  ? 
ATOM   12490 O    O    . CYS CYS CYS A A 877  877  . 260.367 325.465 61.257  1.00 176.23 1 . O  ? 
ATOM   12491 CB   CB   . CYS CYS CYS A A 877  877  . 258.731 326.345 63.371  1.00 186.12 1 . C  ? 
ATOM   12492 SG   SG   . CYS CYS CYS A A 877  877  . 257.184 326.614 64.288  1.00 185.79 1 . S  ? 
ATOM   12493 H    H    . CYS CYS CYS A A 877  877  . 259.951 324.852 65.042  1.00 214.74 1 . H  ? 
ATOM   12494 HA   HA   . CYS CYS CYS A A 877  877  . 258.422 324.380 62.866  1.00 217.75 1 . H  ? 
ATOM   12495 HB2  HB2  . CYS CYS CYS A A 877  877  . 259.431 326.832 63.833  1.00 223.50 1 . H  ? 
ATOM   12496 HB3  HB3  . CYS CYS CYS A A 877  877  . 258.607 326.708 62.480  1.00 223.50 1 . H  ? 
ATOM   12497 HG   HG   . CYS CYS CYS A A 877  877  . 257.300 326.161 65.393  1.00 223.11 1 . H  ? 
ATOM   12498 N    N    . SER SER SER A A 878  878  . 261.296 323.889 62.565  1.00 180.81 1 . N  ? 
ATOM   12499 CA   CA   . SER SER SER A A 878  878  . 262.476 323.694 61.726  1.00 184.48 1 . C  ? 
ATOM   12500 C    C    . SER SER SER A A 878  878  . 262.328 322.364 60.989  1.00 184.64 1 . C  ? 
ATOM   12501 O    O    . SER SER SER A A 878  878  . 262.612 321.299 61.545  1.00 185.62 1 . O  ? 
ATOM   12502 CB   CB   . SER SER SER A A 878  878  . 263.754 323.722 62.562  1.00 185.67 1 . C  ? 
ATOM   12503 OG   OG   . SER SER SER A A 878  878  . 263.850 322.580 63.399  1.00 185.45 1 . O  ? 
ATOM   12504 H    H    . SER SER SER A A 878  878  . 261.286 323.385 63.261  1.00 217.14 1 . H  ? 
ATOM   12505 HA   HA   . SER SER SER A A 878  878  . 262.518 324.407 61.069  1.00 221.54 1 . H  ? 
ATOM   12506 HB2  HB2  . SER SER SER A A 878  878  . 264.519 323.738 61.965  1.00 222.97 1 . H  ? 
ATOM   12507 HB3  HB3  . SER SER SER A A 878  878  . 263.749 324.518 63.116  1.00 222.97 1 . H  ? 
ATOM   12508 HG   HG   . SER SER SER A A 878  878  . 263.184 322.542 63.909  1.00 222.70 1 . H  ? 
ATOM   12509 N    N    . ALA ALA ALA A A 879  879  . 261.882 322.431 59.733  1.00 181.04 1 . N  ? 
ATOM   12510 CA   CA   . ALA ALA ALA A A 879  879  . 261.764 321.216 58.936  1.00 174.64 1 . C  ? 
ATOM   12511 C    C    . ALA ALA ALA A A 879  879  . 263.130 320.686 58.527  1.00 179.00 1 . C  ? 
ATOM   12512 O    O    . ALA ALA ALA A A 879  879  . 263.300 319.471 58.380  1.00 180.41 1 . O  ? 
ATOM   12513 CB   CB   . ALA ALA ALA A A 879  879  . 260.906 321.477 57.699  1.00 169.49 1 . C  ? 
ATOM   12514 H    H    . ALA ALA ALA A A 879  879  . 261.646 323.152 59.329  1.00 217.41 1 . H  ? 
ATOM   12515 HA   HA   . ALA ALA ALA A A 879  879  . 261.321 320.536 59.467  1.00 209.73 1 . H  ? 
ATOM   12516 HB1  HB1  . ALA ALA ALA A A 879  879  . 260.842 320.659 57.181  1.00 203.55 1 . H  ? 
ATOM   12517 HB2  HB2  . ALA ALA ALA A A 879  879  . 260.023 321.759 57.981  1.00 203.55 1 . H  ? 
ATOM   12518 HB3  HB3  . ALA ALA ALA A A 879  879  . 261.322 322.173 57.167  1.00 203.55 1 . H  ? 
ATOM   12519 N    N    . VAL VAL VAL A A 880  880  . 264.109 321.573 58.346  1.00 178.10 1 . N  ? 
ATOM   12520 CA   CA   . VAL VAL VAL A A 880  880  . 265.452 321.169 57.947  1.00 178.27 1 . C  ? 
ATOM   12521 C    C    . VAL VAL VAL A A 880  880  . 266.433 321.415 59.088  1.00 181.15 1 . C  ? 
ATOM   12522 O    O    . VAL VAL VAL A A 880  880  . 267.534 320.865 59.100  1.00 183.97 1 . O  ? 
ATOM   12523 CB   CB   . VAL VAL VAL A A 880  880  . 265.906 321.911 56.677  1.00 175.11 1 . C  ? 
ATOM   12524 CG1  CG1  . VAL VAL VAL A A 880  880  . 265.997 323.410 56.941  1.00 173.68 1 . C  ? 
ATOM   12525 CG2  CG2  . VAL VAL VAL A A 880  880  . 267.239 321.356 56.185  1.00 175.10 1 . C  ? 
ATOM   12526 H    H    . VAL VAL VAL A A 880  880  . 264.018 322.422 58.450  1.00 213.89 1 . H  ? 
ATOM   12527 HA   HA   . VAL VAL VAL A A 880  880  . 265.444 320.220 57.748  1.00 214.09 1 . H  ? 
ATOM   12528 HB   HB   . VAL VAL VAL A A 880  880  . 265.250 321.773 55.975  1.00 210.30 1 . H  ? 
ATOM   12529 HG11 HG11 . VAL VAL VAL A A 880  880  . 266.160 323.869 56.102  1.00 208.58 1 . H  ? 
ATOM   12530 HG12 HG12 . VAL VAL VAL A A 880  880  . 265.160 323.714 57.327  1.00 208.58 1 . H  ? 
ATOM   12531 HG13 HG13 . VAL VAL VAL A A 880  880  . 266.726 323.579 57.558  1.00 208.58 1 . H  ? 
ATOM   12532 HG21 HG21 . VAL VAL VAL A A 880  880  . 267.418 321.704 55.297  1.00 210.28 1 . H  ? 
ATOM   12533 HG22 HG22 . VAL VAL VAL A A 880  880  . 267.940 321.631 56.796  1.00 210.28 1 . H  ? 
ATOM   12534 HG23 HG23 . VAL VAL VAL A A 880  880  . 267.187 320.388 56.156  1.00 210.28 1 . H  ? 
ATOM   12535 N    N    . GLU GLU GLU A A 897  897  . 274.041 333.260 54.861  1.00 219.32 1 . N  ? 
ATOM   12536 CA   CA   . GLU GLU GLU A A 897  897  . 274.348 332.022 54.155  1.00 220.91 1 . C  ? 
ATOM   12537 C    C    . GLU GLU GLU A A 897  897  . 273.326 330.941 54.472  1.00 222.81 1 . C  ? 
ATOM   12538 O    O    . GLU GLU GLU A A 897  897  . 272.508 330.580 53.626  1.00 226.72 1 . O  ? 
ATOM   12539 CB   CB   . GLU GLU GLU A A 897  897  . 275.747 331.530 54.519  1.00 222.10 1 . C  ? 
ATOM   12540 CG   CG   . GLU GLU GLU A A 897  897  . 276.860 332.422 54.013  1.00 227.30 1 . C  ? 
ATOM   12541 CD   CD   . GLU GLU GLU A A 897  897  . 276.953 332.431 52.501  1.00 228.03 1 . C  ? 
ATOM   12542 OE1  OE1  . GLU GLU GLU A A 897  897  . 276.301 331.576 51.861  1.00 226.05 1 . O  ? 
ATOM   12543 OE2  OE2  . GLU GLU GLU A A 897  897  . 277.676 333.290 51.953  1.00 230.07 1 . O  ? 
ATOM   12544 HA   HA   . GLU GLU GLU A A 897  897  . 274.323 332.195 53.200  1.00 265.26 1 . H  ? 
ATOM   12545 HB2  HB2  . GLU GLU GLU A A 897  897  . 275.820 331.485 55.485  1.00 266.68 1 . H  ? 
ATOM   12546 HB3  HB3  . GLU GLU GLU A A 897  897  . 275.877 330.649 54.135  1.00 266.68 1 . H  ? 
ATOM   12547 HG2  HG2  . GLU GLU GLU A A 897  897  . 276.697 333.331 54.310  1.00 272.92 1 . H  ? 
ATOM   12548 HG3  HG3  . GLU GLU GLU A A 897  897  . 277.706 332.105 54.365  1.00 272.92 1 . H  ? 
ATOM   12549 N    N    . ASN ASN ASN A A 898  898  . 273.382 330.421 55.701  1.00 218.78 1 . N  ? 
ATOM   12550 CA   CA   . ASN ASN ASN A A 898  898  . 272.467 329.382 56.143  1.00 214.08 1 . C  ? 
ATOM   12551 C    C    . ASN ASN ASN A A 898  898  . 272.002 329.710 57.557  1.00 212.91 1 . C  ? 
ATOM   12552 O    O    . ASN ASN ASN A A 898  898  . 272.841 329.962 58.440  1.00 212.42 1 . O  ? 
ATOM   12553 CB   CB   . ASN ASN ASN A A 898  898  . 273.137 328.005 56.100  1.00 212.21 1 . C  ? 
ATOM   12554 CG   CG   . ASN ASN ASN A A 898  898  . 272.199 326.889 56.507  1.00 210.20 1 . C  ? 
ATOM   12555 OD1  OD1  . ASN ASN ASN A A 898  898  . 271.619 326.915 57.591  1.00 210.60 1 . O  ? 
ATOM   12556 ND2  ND2  . ASN ASN ASN A A 898  898  . 272.036 325.904 55.631  1.00 209.68 1 . N  ? 
ATOM   12557 H    H    . ASN ASN ASN A A 898  898  . 273.950 330.662 56.300  1.00 262.70 1 . H  ? 
ATOM   12558 HA   HA   . ASN ASN ASN A A 898  898  . 271.690 329.373 55.562  1.00 257.06 1 . H  ? 
ATOM   12559 HB2  HB2  . ASN ASN ASN A A 898  898  . 273.440 327.828 55.196  1.00 254.82 1 . H  ? 
ATOM   12560 HB3  HB3  . ASN ASN ASN A A 898  898  . 273.892 328.000 56.710  1.00 254.82 1 . H  ? 
ATOM   12561 HD21 HD21 . ASN ASN ASN A A 898  898  . 271.513 325.247 55.816  1.00 251.78 1 . H  ? 
ATOM   12562 HD22 HD22 . ASN ASN ASN A A 898  898  . 272.454 325.924 54.880  1.00 251.78 1 . H  ? 
ATOM   12563 N    N    . PRO PRO PRO A A 899  899  . 270.690 329.716 57.811  1.00 213.26 1 . N  ? 
ATOM   12564 CA   CA   . PRO PRO PRO A A 899  899  . 270.229 330.056 59.170  1.00 213.19 1 . C  ? 
ATOM   12565 C    C    . PRO PRO PRO A A 899  899  . 270.719 329.079 60.227  1.00 211.45 1 . C  ? 
ATOM   12566 O    O    . PRO PRO PRO A A 899  899  . 271.271 329.500 61.254  1.00 210.35 1 . O  ? 
ATOM   12567 CB   CB   . PRO PRO PRO A A 899  899  . 268.696 330.053 59.031  1.00 213.62 1 . C  ? 
ATOM   12568 CG   CG   . PRO PRO PRO A A 899  899  . 268.410 329.205 57.827  1.00 214.26 1 . C  ? 
ATOM   12569 CD   CD   . PRO PRO PRO A A 899  899  . 269.570 329.417 56.895  1.00 213.95 1 . C  ? 
ATOM   12570 HA   HA   . PRO PRO PRO A A 899  899  . 270.522 330.951 59.402  1.00 255.99 1 . H  ? 
ATOM   12571 HB2  HB2  . PRO PRO PRO A A 899  899  . 268.294 329.670 59.827  1.00 256.51 1 . H  ? 
ATOM   12572 HB3  HB3  . PRO PRO PRO A A 899  899  . 268.375 330.959 58.901  1.00 256.51 1 . H  ? 
ATOM   12573 HG2  HG2  . PRO PRO PRO A A 899  899  . 268.346 328.273 58.090  1.00 257.27 1 . H  ? 
ATOM   12574 HG3  HG3  . PRO PRO PRO A A 899  899  . 267.580 329.491 57.414  1.00 257.27 1 . H  ? 
ATOM   12575 HD2  HD2  . PRO PRO PRO A A 899  899  . 269.750 328.615 56.379  1.00 256.91 1 . H  ? 
ATOM   12576 HD3  HD3  . PRO PRO PRO A A 899  899  . 269.402 330.164 56.299  1.00 256.91 1 . H  ? 
ATOM   12577 N    N    . TRP TRP TRP A A 900  900  . 270.533 327.778 60.003  1.00 213.82 1 . N  ? 
ATOM   12578 CA   CA   . TRP TRP TRP A A 900  900  . 270.943 326.750 60.959  1.00 213.61 1 . C  ? 
ATOM   12579 C    C    . TRP TRP TRP A A 900  900  . 272.373 326.343 60.626  1.00 213.87 1 . C  ? 
ATOM   12580 O    O    . TRP TRP TRP A A 900  900  . 272.619 325.444 59.821  1.00 215.29 1 . O  ? 
ATOM   12581 CB   CB   . TRP TRP TRP A A 900  900  . 269.993 325.557 60.920  1.00 212.06 1 . C  ? 
ATOM   12582 CG   CG   . TRP TRP TRP A A 900  900  . 268.671 325.823 61.569  1.00 209.53 1 . C  ? 
ATOM   12583 CD1  CD1  . TRP TRP TRP A A 900  900  . 268.386 325.760 62.901  1.00 210.06 1 . C  ? 
ATOM   12584 CD2  CD2  . TRP TRP TRP A A 900  900  . 267.455 326.196 60.914  1.00 212.86 1 . C  ? 
ATOM   12585 NE1  NE1  . TRP TRP TRP A A 900  900  . 267.068 326.073 63.118  1.00 211.68 1 . N  ? 
ATOM   12586 CE2  CE2  . TRP TRP TRP A A 900  900  . 266.473 326.345 61.914  1.00 215.18 1 . C  ? 
ATOM   12587 CE3  CE3  . TRP TRP TRP A A 900  900  . 267.100 326.418 59.579  1.00 215.03 1 . C  ? 
ATOM   12588 CZ2  CZ2  . TRP TRP TRP A A 900  900  . 265.157 326.709 61.621  1.00 217.69 1 . C  ? 
ATOM   12589 CZ3  CZ3  . TRP TRP TRP A A 900  900  . 265.795 326.781 59.290  1.00 217.66 1 . C  ? 
ATOM   12590 CH2  CH2  . TRP TRP TRP A A 900  900  . 264.839 326.922 60.307  1.00 218.31 1 . C  ? 
ATOM   12591 H    H    . TRP TRP TRP A A 900  900  . 270.165 327.461 59.293  1.00 256.75 1 . H  ? 
ATOM   12592 HA   HA   . TRP TRP TRP A A 900  900  . 270.926 327.121 61.855  1.00 256.50 1 . H  ? 
ATOM   12593 HB2  HB2  . TRP TRP TRP A A 900  900  . 269.826 325.320 59.994  1.00 254.63 1 . H  ? 
ATOM   12594 HB3  HB3  . TRP TRP TRP A A 900  900  . 270.407 324.813 61.384  1.00 254.63 1 . H  ? 
ATOM   12595 HD1  HD1  . TRP TRP TRP A A 900  900  . 268.996 325.537 63.566  1.00 252.24 1 . H  ? 
ATOM   12596 HE1  HE1  . TRP TRP TRP A A 900  900  . 266.679 326.095 63.884  1.00 254.17 1 . H  ? 
ATOM   12597 HE3  HE3  . TRP TRP TRP A A 900  900  . 267.728 326.324 58.900  1.00 258.20 1 . H  ? 
ATOM   12598 HZ2  HZ2  . TRP TRP TRP A A 900  900  . 264.521 326.803 62.294  1.00 261.39 1 . H  ? 
ATOM   12599 HZ3  HZ3  . TRP TRP TRP A A 900  900  . 265.549 326.935 58.406  1.00 261.35 1 . H  ? 
ATOM   12600 HH2  HH2  . TRP TRP TRP A A 900  900  . 263.970 327.166 60.083  1.00 262.14 1 . H  ? 
ATOM   12601 N    N    . LEU LEU LEU A A 901  901  . 273.329 327.021 61.251  1.00 210.59 1 . N  ? 
ATOM   12602 CA   CA   . LEU LEU LEU A A 901  901  . 274.741 326.711 61.100  1.00 213.90 1 . C  ? 
ATOM   12603 C    C    . LEU LEU LEU A A 901  901  . 275.349 326.468 62.473  1.00 211.85 1 . C  ? 
ATOM   12604 O    O    . LEU LEU LEU A A 901  901  . 274.988 327.132 63.450  1.00 210.60 1 . O  ? 
ATOM   12605 CB   CB   . LEU LEU LEU A A 901  901  . 275.480 327.842 60.375  1.00 221.88 1 . C  ? 
ATOM   12606 CG   CG   . LEU LEU LEU A A 901  901  . 275.441 329.235 61.005  1.00 225.44 1 . C  ? 
ATOM   12607 CD1  CD1  . LEU LEU LEU A A 901  901  . 276.460 329.376 62.133  1.00 228.29 1 . C  ? 
ATOM   12608 CD2  CD2  . LEU LEU LEU A A 901  901  . 275.669 330.308 59.942  1.00 226.46 1 . C  ? 
ATOM   12609 H    H    . LEU LEU LEU A A 901  901  . 273.178 327.680 61.782  1.00 252.87 1 . H  ? 
ATOM   12610 HA   HA   . LEU LEU LEU A A 901  901  . 274.852 325.903 60.574  1.00 256.84 1 . H  ? 
ATOM   12611 HB2  HB2  . LEU LEU LEU A A 901  901  . 276.415 327.590 60.310  1.00 266.43 1 . H  ? 
ATOM   12612 HB3  HB3  . LEU LEU LEU A A 901  901  . 275.096 327.925 59.488  1.00 266.43 1 . H  ? 
ATOM   12613 HG   HG   . LEU LEU LEU A A 901  901  . 274.562 329.366 61.394  1.00 270.70 1 . H  ? 
ATOM   12614 HD11 HD11 . LEU LEU LEU A A 901  901  . 276.864 330.257 62.085  1.00 274.11 1 . H  ? 
ATOM   12615 HD12 HD12 . LEU LEU LEU A A 901  901  . 276.007 329.266 62.983  1.00 274.11 1 . H  ? 
ATOM   12616 HD13 HD13 . LEU LEU LEU A A 901  901  . 277.141 328.694 62.030  1.00 274.11 1 . H  ? 
ATOM   12617 HD21 HD21 . LEU LEU LEU A A 901  901  . 275.511 331.181 60.336  1.00 271.92 1 . H  ? 
ATOM   12618 HD22 HD22 . LEU LEU LEU A A 901  901  . 276.583 330.250 59.625  1.00 271.92 1 . H  ? 
ATOM   12619 HD23 HD23 . LEU LEU LEU A A 901  901  . 275.053 330.161 59.207  1.00 271.92 1 . H  ? 
ATOM   12620 N    N    . GLY GLY GLY A A 902  902  . 276.260 325.501 62.545  1.00 211.21 1 . N  ? 
ATOM   12621 CA   CA   . GLY GLY GLY A A 902  902  . 276.943 325.217 63.788  1.00 213.43 1 . C  ? 
ATOM   12622 C    C    . GLY GLY GLY A A 902  902  . 276.114 324.503 64.826  1.00 211.15 1 . C  ? 
ATOM   12623 O    O    . GLY GLY GLY A A 902  902  . 276.422 324.589 66.017  1.00 212.21 1 . O  ? 
ATOM   12624 H    H    . GLY GLY GLY A A 902  902  . 276.496 325.001 61.886  1.00 253.62 1 . H  ? 
ATOM   12625 HA2  HA2  . GLY GLY GLY A A 902  902  . 277.717 324.664 63.597  1.00 256.27 1 . H  ? 
ATOM   12626 HA3  HA3  . GLY GLY GLY A A 902  902  . 277.242 326.055 64.176  1.00 256.27 1 . H  ? 
ATOM   12627 N    N    . THR THR THR A A 903  903  . 275.068 323.794 64.414  1.00 209.38 1 . N  ? 
ATOM   12628 CA   CA   . THR THR THR A A 903  903  . 274.223 323.058 65.340  1.00 212.06 1 . C  ? 
ATOM   12629 C    C    . THR THR THR A A 903  903  . 273.889 321.704 64.736  1.00 210.01 1 . C  ? 
ATOM   12630 O    O    . THR THR THR A A 903  903  . 274.074 321.465 63.539  1.00 210.79 1 . O  ? 
ATOM   12631 CB   CB   . THR THR THR A A 903  903  . 272.936 323.822 65.663  1.00 216.19 1 . C  ? 
ATOM   12632 OG1  OG1  . THR THR THR A A 903  903  . 272.243 324.126 64.446  1.00 219.22 1 . O  ? 
ATOM   12633 CG2  CG2  . THR THR THR A A 903  903  . 273.253 325.111 66.406  1.00 219.24 1 . C  ? 
ATOM   12634 H    H    . THR THR THR A A 903  903  . 274.826 323.726 63.592  1.00 251.42 1 . H  ? 
ATOM   12635 HA   HA   . THR THR THR A A 903  903  . 274.710 322.916 66.166  1.00 254.63 1 . H  ? 
ATOM   12636 HB   HB   . THR THR THR A A 903  903  . 272.367 323.279 66.231  1.00 259.59 1 . H  ? 
ATOM   12637 HG1  HG1  . THR THR THR A A 903  903  . 272.723 324.611 63.956  1.00 263.23 1 . H  ? 
ATOM   12638 HG21 HG21 . THR THR THR A A 903  903  . 272.442 325.628 66.533  1.00 263.25 1 . H  ? 
ATOM   12639 HG22 HG22 . THR THR THR A A 903  903  . 273.636 324.908 67.273  1.00 263.25 1 . H  ? 
ATOM   12640 HG23 HG23 . THR THR THR A A 903  903  . 273.887 325.639 65.897  1.00 263.25 1 . H  ? 
ATOM   12641 N    N    . SER SER SER A A 904  904  . 273.381 320.809 65.579  1.00 208.81 1 . N  ? 
ATOM   12642 CA   CA   . SER SER SER A A 904  904  . 273.042 319.463 65.146  1.00 212.12 1 . C  ? 
ATOM   12643 C    C    . SER SER SER A A 904  904  . 271.931 318.921 66.031  1.00 210.13 1 . C  ? 
ATOM   12644 O    O    . SER SER SER A A 904  904  . 271.557 319.526 67.038  1.00 207.45 1 . O  ? 
ATOM   12645 CB   CB   . SER SER SER A A 904  904  . 274.267 318.541 65.182  1.00 221.54 1 . C  ? 
ATOM   12646 OG   OG   . SER SER SER A A 904  904  . 275.270 318.990 64.285  1.00 227.70 1 . O  ? 
ATOM   12647 H    H    . SER SER SER A A 904  904  . 273.223 320.961 66.411  1.00 250.74 1 . H  ? 
ATOM   12648 HA   HA   . SER SER SER A A 904  904  . 272.711 319.499 64.235  1.00 254.71 1 . H  ? 
ATOM   12649 HB2  HB2  . SER SER SER A A 904  904  . 274.629 318.534 66.081  1.00 266.01 1 . H  ? 
ATOM   12650 HB3  HB3  . SER SER SER A A 904  904  . 273.994 317.646 64.927  1.00 266.01 1 . H  ? 
ATOM   12651 HG   HG   . SER SER SER A A 904  904  . 275.929 318.469 64.308  1.00 273.41 1 . H  ? 
ATOM   12652 N    N    . GLU GLU GLU A A 905  905  . 271.414 317.755 65.640  1.00 215.74 1 . N  ? 
ATOM   12653 CA   CA   . GLU GLU GLU A A 905  905  . 270.277 317.158 66.334  1.00 218.42 1 . C  ? 
ATOM   12654 C    C    . GLU GLU GLU A A 905  905  . 270.542 317.014 67.829  1.00 219.31 1 . C  ? 
ATOM   12655 O    O    . GLU GLU GLU A A 905  905  . 269.682 317.337 68.657  1.00 218.18 1 . O  ? 
ATOM   12656 CB   CB   . GLU GLU GLU A A 905  905  . 269.958 315.796 65.712  1.00 222.61 1 . C  ? 
ATOM   12657 CG   CG   . GLU GLU GLU A A 905  905  . 271.140 314.832 65.699  1.00 227.88 1 . C  ? 
ATOM   12658 CD   CD   . GLU GLU GLU A A 905  905  . 270.872 313.583 64.881  1.00 231.21 1 . C  ? 
ATOM   12659 OE1  OE1  . GLU GLU GLU A A 905  905  . 269.711 313.380 64.469  1.00 230.87 1 . O  ? 
ATOM   12660 OE2  OE2  . GLU GLU GLU A A 905  905  . 271.824 312.808 64.647  1.00 233.14 1 . O  ? 
ATOM   12661 H    H    . GLU GLU GLU A A 905  905  . 271.703 317.291 64.976  1.00 259.05 1 . H  ? 
ATOM   12662 HA   HA   . GLU GLU GLU A A 905  905  . 269.507 317.738 66.228  1.00 262.27 1 . H  ? 
ATOM   12663 HB2  HB2  . GLU GLU GLU A A 905  905  . 269.243 315.381 66.220  1.00 267.30 1 . H  ? 
ATOM   12664 HB3  HB3  . GLU GLU GLU A A 905  905  . 269.677 315.932 64.794  1.00 267.30 1 . H  ? 
ATOM   12665 HG2  HG2  . GLU GLU GLU A A 905  905  . 271.910 315.281 65.317  1.00 273.62 1 . H  ? 
ATOM   12666 HG3  HG3  . GLU GLU GLU A A 905  905  . 271.334 314.558 66.609  1.00 273.62 1 . H  ? 
ATOM   12667 N    N    . LYS LYS LYS A A 906  906  . 271.726 316.515 68.192  1.00 219.89 1 . N  ? 
ATOM   12668 CA   CA   . LYS LYS LYS A A 906  906  . 272.045 316.319 69.603  1.00 222.57 1 . C  ? 
ATOM   12669 C    C    . LYS LYS LYS A A 906  906  . 271.995 317.636 70.365  1.00 221.00 1 . C  ? 
ATOM   12670 O    O    . LYS LYS LYS A A 906  906  . 271.503 317.690 71.502  1.00 221.23 1 . O  ? 
ATOM   12671 CB   CB   . LYS LYS LYS A A 906  906  . 273.425 315.673 69.736  1.00 229.40 1 . C  ? 
ATOM   12672 CG   CG   . LYS LYS LYS A A 906  906  . 273.882 315.428 71.168  1.00 234.09 1 . C  ? 
ATOM   12673 CD   CD   . LYS LYS LYS A A 906  906  . 273.018 314.386 71.867  1.00 235.33 1 . C  ? 
ATOM   12674 CE   CE   . LYS LYS LYS A A 906  906  . 273.539 314.080 73.267  1.00 238.16 1 . C  ? 
ATOM   12675 NZ   NZ   . LYS LYS LYS A A 906  906  . 274.947 313.579 73.253  1.00 240.34 1 . N  ? 
ATOM   12676 H    H    . LYS LYS LYS A A 906  906  . 272.352 316.287 67.648  1.00 264.03 1 . H  ? 
ATOM   12677 HA   HA   . LYS LYS LYS A A 906  906  . 271.391 315.720 69.996  1.00 267.24 1 . H  ? 
ATOM   12678 HB2  HB2  . LYS LYS LYS A A 906  906  . 273.408 314.815 69.284  1.00 275.44 1 . H  ? 
ATOM   12679 HB3  HB3  . LYS LYS LYS A A 906  906  . 274.079 316.255 69.317  1.00 275.44 1 . H  ? 
ATOM   12680 HG2  HG2  . LYS LYS LYS A A 906  906  . 274.797 315.108 71.162  1.00 281.08 1 . H  ? 
ATOM   12681 HG3  HG3  . LYS LYS LYS A A 906  906  . 273.823 316.256 71.670  1.00 281.08 1 . H  ? 
ATOM   12682 HD2  HD2  . LYS LYS LYS A A 906  906  . 272.110 314.720 71.945  1.00 282.56 1 . H  ? 
ATOM   12683 HD3  HD3  . LYS LYS LYS A A 906  906  . 273.025 313.564 71.352  1.00 282.56 1 . H  ? 
ATOM   12684 HE2  HE2  . LYS LYS LYS A A 906  906  . 273.513 314.890 73.800  1.00 285.96 1 . H  ? 
ATOM   12685 HE3  HE3  . LYS LYS LYS A A 906  906  . 272.981 313.398 73.672  1.00 285.96 1 . H  ? 
ATOM   12686 HZ1  HZ1  . LYS LYS LYS A A 906  906  . 275.494 314.215 72.956  1.00 288.57 1 . H  ? 
ATOM   12687 HZ2  HZ2  . LYS LYS LYS A A 906  906  . 275.195 313.346 74.076  1.00 288.57 1 . H  ? 
ATOM   12688 HZ3  HZ3  . LYS LYS LYS A A 906  906  . 275.012 312.870 72.720  1.00 288.57 1 . H  ? 
ATOM   12689 N    N    . ILE ILE ILE A A 907  907  . 272.513 318.707 69.760  1.00 219.58 1 . N  ? 
ATOM   12690 CA   CA   . ILE ILE ILE A A 907  907  . 272.489 320.016 70.406  1.00 219.45 1 . C  ? 
ATOM   12691 C    C    . ILE ILE ILE A A 907  907  . 271.052 320.420 70.715  1.00 217.37 1 . C  ? 
ATOM   12692 O    O    . ILE ILE ILE A A 907  907  . 270.712 320.764 71.855  1.00 218.62 1 . O  ? 
ATOM   12693 CB   CB   . ILE ILE ILE A A 907  907  . 273.188 321.063 69.519  1.00 219.22 1 . C  ? 
ATOM   12694 CG1  CG1  . ILE ILE ILE A A 907  907  . 274.596 320.600 69.131  1.00 223.03 1 . C  ? 
ATOM   12695 CG2  CG2  . ILE ILE ILE A A 907  907  . 273.251 322.410 70.225  1.00 218.52 1 . C  ? 
ATOM   12696 CD1  CD1  . ILE ILE ILE A A 907  907  . 275.512 320.314 70.306  1.00 225.11 1 . C  ? 
ATOM   12697 H    H    . ILE ILE ILE A A 907  907  . 272.881 318.701 68.983  1.00 263.66 1 . H  ? 
ATOM   12698 HA   HA   . ILE ILE ILE A A 907  907  . 272.975 319.959 71.244  1.00 263.50 1 . H  ? 
ATOM   12699 HB   HB   . ILE ILE ILE A A 907  907  . 272.665 321.160 68.708  1.00 263.23 1 . H  ? 
ATOM   12700 HG12 HG12 . ILE ILE ILE A A 907  907  . 274.520 319.782 68.613  1.00 267.81 1 . H  ? 
ATOM   12701 HG13 HG13 . ILE ILE ILE A A 907  907  . 275.013 321.293 68.596  1.00 267.81 1 . H  ? 
ATOM   12702 HG21 HG21 . ILE ILE ILE A A 907  907  . 273.843 322.998 69.732  1.00 262.38 1 . H  ? 
ATOM   12703 HG22 HG22 . ILE ILE ILE A A 907  907  . 272.359 322.790 70.260  1.00 262.38 1 . H  ? 
ATOM   12704 HG23 HG23 . ILE ILE ILE A A 907  907  . 273.589 322.279 71.125  1.00 262.38 1 . H  ? 
ATOM   12705 HD11 HD11 . ILE ILE ILE A A 907  907  . 276.398 320.105 69.972  1.00 270.29 1 . H  ? 
ATOM   12706 HD12 HD12 . ILE ILE ILE A A 907  907  . 275.550 321.099 70.875  1.00 270.29 1 . H  ? 
ATOM   12707 HD13 HD13 . ILE ILE ILE A A 907  907  . 275.160 319.561 70.805  1.00 270.29 1 . H  ? 
ATOM   12708 N    N    . LEU LEU LEU A A 908  908  . 270.193 320.398 69.693  1.00 215.38 1 . N  ? 
ATOM   12709 CA   CA   . LEU LEU LEU A A 908  908  . 268.788 320.738 69.886  1.00 209.24 1 . C  ? 
ATOM   12710 C    C    . LEU LEU LEU A A 908  908  . 268.170 319.894 70.992  1.00 204.02 1 . C  ? 
ATOM   12711 O    O    . LEU LEU LEU A A 908  908  . 267.495 320.415 71.886  1.00 199.82 1 . O  ? 
ATOM   12712 CB   CB   . LEU LEU LEU A A 908  908  . 268.024 320.541 68.576  1.00 210.77 1 . C  ? 
ATOM   12713 CG   CG   . LEU LEU LEU A A 908  908  . 268.083 321.655 67.528  1.00 213.30 1 . C  ? 
ATOM   12714 CD1  CD1  . LEU LEU LEU A A 908  908  . 269.510 322.090 67.243  1.00 215.40 1 . C  ? 
ATOM   12715 CD2  CD2  . LEU LEU LEU A A 908  908  . 267.391 321.192 66.240  1.00 211.91 1 . C  ? 
ATOM   12716 H    H    . LEU LEU LEU A A 908  908  . 270.399 320.191 68.884  1.00 258.62 1 . H  ? 
ATOM   12717 HA   HA   . LEU LEU LEU A A 908  908  . 268.722 321.671 70.142  1.00 251.25 1 . H  ? 
ATOM   12718 HB2  HB2  . LEU LEU LEU A A 908  908  . 268.371 319.742 68.150  1.00 253.09 1 . H  ? 
ATOM   12719 HB3  HB3  . LEU LEU LEU A A 908  908  . 267.088 320.419 68.798  1.00 253.09 1 . H  ? 
ATOM   12720 HG   HG   . LEU LEU LEU A A 908  908  . 267.618 322.432 67.876  1.00 256.12 1 . H  ? 
ATOM   12721 HD11 HD11 . LEU LEU LEU A A 908  908  . 269.500 322.780 66.562  1.00 258.64 1 . H  ? 
ATOM   12722 HD12 HD12 . LEU LEU LEU A A 908  908  . 269.904 322.436 68.059  1.00 258.64 1 . H  ? 
ATOM   12723 HD13 HD13 . LEU LEU LEU A A 908  908  . 270.017 321.324 66.931  1.00 258.64 1 . H  ? 
ATOM   12724 HD21 HD21 . LEU LEU LEU A A 908  908  . 267.488 321.881 65.564  1.00 254.45 1 . H  ? 
ATOM   12725 HD22 HD22 . LEU LEU LEU A A 908  908  . 267.807 320.370 65.936  1.00 254.45 1 . H  ? 
ATOM   12726 HD23 HD23 . LEU LEU LEU A A 908  908  . 266.451 321.039 66.424  1.00 254.45 1 . H  ? 
ATOM   12727 N    N    . SER SER SER A A 909  909  . 268.397 318.580 70.946  1.00 205.26 1 . N  ? 
ATOM   12728 CA   CA   . SER SER SER A A 909  909  . 267.747 317.678 71.889  1.00 207.00 1 . C  ? 
ATOM   12729 C    C    . SER SER SER A A 909  909  . 268.149 317.992 73.325  1.00 211.60 1 . C  ? 
ATOM   12730 O    O    . SER SER SER A A 909  909  . 267.291 318.122 74.208  1.00 211.36 1 . O  ? 
ATOM   12731 CB   CB   . SER SER SER A A 909  909  . 268.090 316.229 71.540  1.00 207.06 1 . C  ? 
ATOM   12732 OG   OG   . SER SER SER A A 909  909  . 267.557 315.335 72.498  1.00 205.51 1 . O  ? 
ATOM   12733 H    H    . SER SER SER A A 909  909  . 268.919 318.192 70.383  1.00 246.48 1 . H  ? 
ATOM   12734 HA   HA   . SER SER SER A A 909  909  . 266.786 317.792 71.817  1.00 248.56 1 . H  ? 
ATOM   12735 HB2  HB2  . SER SER SER A A 909  909  . 267.717 316.018 70.670  1.00 248.63 1 . H  ? 
ATOM   12736 HB3  HB3  . SER SER SER A A 909  909  . 269.055 316.131 71.520  1.00 248.63 1 . H  ? 
ATOM   12737 HG   HG   . SER SER SER A A 909  909  . 267.736 314.543 72.283  1.00 246.78 1 . H  ? 
ATOM   12738 N    N    . ARG ARG ARG A A 910  910  . 269.454 318.108 73.582  1.00 213.74 1 . N  ? 
ATOM   12739 CA   CA   . ARG ARG ARG A A 910  910  . 269.899 318.344 74.953  1.00 216.70 1 . C  ? 
ATOM   12740 C    C    . ARG ARG ARG A A 910  910  . 269.489 319.734 75.433  1.00 212.89 1 . C  ? 
ATOM   12741 O    O    . ARG ARG ARG A A 910  910  . 269.086 319.903 76.594  1.00 212.43 1 . O  ? 
ATOM   12742 CB   CB   . ARG ARG ARG A A 910  910  . 271.413 318.148 75.067  1.00 222.19 1 . C  ? 
ATOM   12743 CG   CG   . ARG ARG ARG A A 910  910  . 272.265 319.160 74.316  1.00 225.59 1 . C  ? 
ATOM   12744 CD   CD   . ARG ARG ARG A A 910  910  . 273.749 318.919 74.577  1.00 231.00 1 . C  ? 
ATOM   12745 NE   NE   . ARG ARG ARG A A 910  910  . 274.091 319.101 75.987  1.00 236.49 1 . N  ? 
ATOM   12746 CZ   CZ   . ARG ARG ARG A A 910  910  . 275.260 318.769 76.527  1.00 243.49 1 . C  ? 
ATOM   12747 NH1  NH1  . ARG ARG ARG A A 910  910  . 276.213 318.228 75.779  1.00 246.00 1 . N  ? 
ATOM   12748 NH2  NH2  . ARG ARG ARG A A 910  910  . 275.476 318.974 77.819  1.00 245.35 1 . N  ? 
ATOM   12749 H    H    . ARG ARG ARG A A 910  910  . 270.083 318.056 72.997  1.00 256.65 1 . H  ? 
ATOM   12750 HA   HA   . ARG ARG ARG A A 910  910  . 269.478 317.691 75.533  1.00 260.21 1 . H  ? 
ATOM   12751 HB2  HB2  . ARG ARG ARG A A 910  910  . 271.658 318.204 76.003  1.00 266.79 1 . H  ? 
ATOM   12752 HB3  HB3  . ARG ARG ARG A A 910  910  . 271.634 317.271 74.717  1.00 266.79 1 . H  ? 
ATOM   12753 HG2  HG2  . ARG ARG ARG A A 910  910  . 272.102 319.078 73.363  1.00 270.87 1 . H  ? 
ATOM   12754 HG3  HG3  . ARG ARG ARG A A 910  910  . 272.041 320.056 74.614  1.00 270.87 1 . H  ? 
ATOM   12755 HD2  HD2  . ARG ARG ARG A A 910  910  . 273.974 318.010 74.325  1.00 277.36 1 . H  ? 
ATOM   12756 HD3  HD3  . ARG ARG ARG A A 910  910  . 274.272 319.547 74.055  1.00 277.36 1 . H  ? 
ATOM   12757 HE   HE   . ARG ARG ARG A A 910  910  . 273.495 319.445 76.502  1.00 283.95 1 . H  ? 
ATOM   12758 HH11 HH11 . ARG ARG ARG A A 910  910  . 276.077 318.090 74.941  1.00 295.36 1 . H  ? 
ATOM   12759 HH12 HH12 . ARG ARG ARG A A 910  910  . 276.968 318.015 76.133  1.00 295.36 1 . H  ? 
ATOM   12760 HH21 HH21 . ARG ARG ARG A A 910  910  . 274.859 319.322 78.307  1.00 294.59 1 . H  ? 
ATOM   12761 HH22 HH22 . ARG ARG ARG A A 910  910  . 276.232 318.760 78.168  1.00 294.59 1 . H  ? 
ATOM   12762 N    N    . VAL VAL VAL A A 911  911  . 269.576 320.742 74.560  1.00 207.64 1 . N  ? 
ATOM   12763 CA   CA   . VAL VAL VAL A A 911  911  . 269.147 322.079 74.954  1.00 202.91 1 . C  ? 
ATOM   12764 C    C    . VAL VAL VAL A A 911  911  . 267.672 322.065 75.315  1.00 199.17 1 . C  ? 
ATOM   12765 O    O    . VAL VAL VAL A A 911  911  . 267.254 322.688 76.297  1.00 197.44 1 . O  ? 
ATOM   12766 CB   CB   . VAL VAL VAL A A 911  911  . 269.450 323.093 73.837  1.00 202.23 1 . C  ? 
ATOM   12767 CG1  CG1  . VAL VAL VAL A A 911  911  . 268.829 324.440 74.160  1.00 200.63 1 . C  ? 
ATOM   12768 CG2  CG2  . VAL VAL VAL A A 911  911  . 270.949 323.239 73.649  1.00 206.71 1 . C  ? 
ATOM   12769 H    H    . VAL VAL VAL A A 911  911  . 269.873 320.677 73.756  1.00 249.33 1 . H  ? 
ATOM   12770 HA   HA   . VAL VAL VAL A A 911  911  . 269.650 322.349 75.738  1.00 243.66 1 . H  ? 
ATOM   12771 HB   HB   . VAL VAL VAL A A 911  911  . 269.064 322.770 73.007  1.00 242.84 1 . H  ? 
ATOM   12772 HG11 HG11 . VAL VAL VAL A A 911  911  . 269.244 325.119 73.606  1.00 240.92 1 . H  ? 
ATOM   12773 HG12 HG12 . VAL VAL VAL A A 911  911  . 267.877 324.401 73.978  1.00 240.92 1 . H  ? 
ATOM   12774 HG13 HG13 . VAL VAL VAL A A 911  911  . 268.980 324.639 75.097  1.00 240.92 1 . H  ? 
ATOM   12775 HG21 HG21 . VAL VAL VAL A A 911  911  . 271.118 323.772 72.856  1.00 248.22 1 . H  ? 
ATOM   12776 HG22 HG22 . VAL VAL VAL A A 911  911  . 271.324 323.677 74.428  1.00 248.22 1 . H  ? 
ATOM   12777 HG23 HG23 . VAL VAL VAL A A 911  911  . 271.341 322.358 73.544  1.00 248.22 1 . H  ? 
ATOM   12778 N    N    . ALA ALA ALA A A 912  912  . 266.862 321.335 74.542  1.00 200.57 1 . N  ? 
ATOM   12779 CA   CA   . ALA ALA ALA A A 912  912  . 265.435 321.258 74.831  1.00 200.60 1 . C  ? 
ATOM   12780 C    C    . ALA ALA ALA A A 912  912  . 265.178 320.546 76.150  1.00 203.24 1 . C  ? 
ATOM   12781 O    O    . ALA ALA ALA A A 912  912  . 264.327 320.973 76.937  1.00 204.41 1 . O  ? 
ATOM   12782 CB   CB   . ALA ALA ALA A A 912  912  . 264.707 320.546 73.691  1.00 198.16 1 . C  ? 
ATOM   12783 H    H    . ALA ALA ALA A A 912  912  . 267.113 320.883 73.855  1.00 240.84 1 . H  ? 
ATOM   12784 HA   HA   . ALA ALA ALA A A 912  912  . 265.082 322.159 74.898  1.00 240.88 1 . H  ? 
ATOM   12785 HB1  HB1  . ALA ALA ALA A A 912  912  . 263.760 320.505 73.898  1.00 237.96 1 . H  ? 
ATOM   12786 HB2  HB2  . ALA ALA ALA A A 912  912  . 264.844 321.043 72.869  1.00 237.96 1 . H  ? 
ATOM   12787 HB3  HB3  . ALA ALA ALA A A 912  912  . 265.065 319.649 73.599  1.00 237.96 1 . H  ? 
ATOM   12788 N    N    . LEU LEU LEU A A 913  913  . 265.895 319.451 76.405  1.00 200.98 1 . N  ? 
ATOM   12789 CA   CA   . LEU LEU LEU A A 913  913  . 265.725 318.743 77.669  1.00 203.34 1 . C  ? 
ATOM   12790 C    C    . LEU LEU LEU A A 913  913  . 266.042 319.654 78.849  1.00 202.48 1 . C  ? 
ATOM   12791 O    O    . LEU LEU LEU A A 913  913  . 265.286 319.715 79.829  1.00 203.71 1 . O  ? 
ATOM   12792 CB   CB   . LEU LEU LEU A A 913  913  . 266.614 317.502 77.693  1.00 210.33 1 . C  ? 
ATOM   12793 CG   CG   . LEU LEU LEU A A 913  913  . 266.640 316.729 79.011  1.00 216.77 1 . C  ? 
ATOM   12794 CD1  CD1  . LEU LEU LEU A A 913  913  . 265.250 316.228 79.375  1.00 214.44 1 . C  ? 
ATOM   12795 CD2  CD2  . LEU LEU LEU A A 913  913  . 267.637 315.575 78.925  1.00 222.09 1 . C  ? 
ATOM   12796 H    H    . LEU LEU LEU A A 913  913  . 266.475 319.105 75.872  1.00 241.34 1 . H  ? 
ATOM   12797 HA   HA   . LEU LEU LEU A A 913  913  . 264.802 318.455 77.748  1.00 244.17 1 . H  ? 
ATOM   12798 HB2  HB2  . LEU LEU LEU A A 913  913  . 266.301 316.892 77.007  1.00 252.56 1 . H  ? 
ATOM   12799 HB3  HB3  . LEU LEU LEU A A 913  913  . 267.524 317.778 77.502  1.00 252.56 1 . H  ? 
ATOM   12800 HG   HG   . LEU LEU LEU A A 913  913  . 266.928 317.322 79.723  1.00 260.29 1 . H  ? 
ATOM   12801 HD11 HD11 . LEU LEU LEU A A 913  913  . 265.312 315.672 80.168  1.00 257.49 1 . H  ? 
ATOM   12802 HD12 HD12 . LEU LEU LEU A A 913  913  . 264.675 316.990 79.550  1.00 257.49 1 . H  ? 
ATOM   12803 HD13 HD13 . LEU LEU LEU A A 913  913  . 264.897 315.710 78.635  1.00 257.49 1 . H  ? 
ATOM   12804 HD21 HD21 . LEU LEU LEU A A 913  913  . 267.641 315.097 79.769  1.00 266.67 1 . H  ? 
ATOM   12805 HD22 HD22 . LEU LEU LEU A A 913  913  . 267.368 314.978 78.209  1.00 266.67 1 . H  ? 
ATOM   12806 HD23 HD23 . LEU LEU LEU A A 913  913  . 268.519 315.933 78.743  1.00 266.67 1 . H  ? 
ATOM   12807 N    N    . ALA ALA ALA A A 914  914  . 267.159 320.378 78.772  1.00 202.21 1 . N  ? 
ATOM   12808 CA   CA   . ALA ALA ALA A A 914  914  . 267.541 321.247 79.880  1.00 203.02 1 . C  ? 
ATOM   12809 C    C    . ALA ALA ALA A A 914  914  . 266.592 322.432 80.017  1.00 200.04 1 . C  ? 
ATOM   12810 O    O    . ALA ALA ALA A A 914  914  . 266.319 322.882 81.138  1.00 201.25 1 . O  ? 
ATOM   12811 CB   CB   . ALA ALA ALA A A 914  914  . 268.977 321.731 79.693  1.00 207.70 1 . C  ? 
ATOM   12812 H    H    . ALA ALA ALA A A 914  914  . 267.701 320.383 78.103  1.00 242.81 1 . H  ? 
ATOM   12813 HA   HA   . ALA ALA ALA A A 914  914  . 267.502 320.738 80.705  1.00 243.78 1 . H  ? 
ATOM   12814 HB1  HB1  . ALA ALA ALA A A 914  914  . 269.255 322.210 80.489  1.00 249.40 1 . H  ? 
ATOM   12815 HB2  HB2  . ALA ALA ALA A A 914  914  . 269.552 320.963 79.550  1.00 249.40 1 . H  ? 
ATOM   12816 HB3  HB3  . ALA ALA ALA A A 914  914  . 269.013 322.320 78.923  1.00 249.40 1 . H  ? 
ATOM   12817 N    N    . ILE ILE ILE A A 915  915  . 266.073 322.941 78.897  1.00 198.80 1 . N  ? 
ATOM   12818 CA   CA   . ILE ILE ILE A A 915  915  . 265.079 324.008 78.954  1.00 198.26 1 . C  ? 
ATOM   12819 C    C    . ILE ILE ILE A A 915  915  . 263.810 323.514 79.635  1.00 196.05 1 . C  ? 
ATOM   12820 O    O    . ILE ILE ILE A A 915  915  . 263.182 324.240 80.413  1.00 195.34 1 . O  ? 
ATOM   12821 CB   CB   . ILE ILE ILE A A 915  915  . 264.791 324.541 77.536  1.00 193.67 1 . C  ? 
ATOM   12822 CG1  CG1  . ILE ILE ILE A A 915  915  . 265.937 325.441 77.067  1.00 194.29 1 . C  ? 
ATOM   12823 CG2  CG2  . ILE ILE ILE A A 915  915  . 263.463 325.277 77.506  1.00 190.81 1 . C  ? 
ATOM   12824 CD1  CD1  . ILE ILE ILE A A 915  915  . 265.840 325.860 75.613  1.00 192.10 1 . C  ? 
ATOM   12825 H    H    . ILE ILE ILE A A 915  915  . 266.278 322.688 78.101  1.00 238.73 1 . H  ? 
ATOM   12826 HA   HA   . ILE ILE ILE A A 915  915  . 265.438 324.738 79.482  1.00 238.07 1 . H  ? 
ATOM   12827 HB   HB   . ILE ILE ILE A A 915  915  . 264.729 323.790 76.926  1.00 232.57 1 . H  ? 
ATOM   12828 HG12 HG12 . ILE ILE ILE A A 915  915  . 265.940 326.247 77.606  1.00 233.31 1 . H  ? 
ATOM   12829 HG13 HG13 . ILE ILE ILE A A 915  915  . 266.773 324.962 77.180  1.00 233.31 1 . H  ? 
ATOM   12830 HG21 HG21 . ILE ILE ILE A A 915  915  . 263.418 325.815 76.700  1.00 229.13 1 . H  ? 
ATOM   12831 HG22 HG22 . ILE ILE ILE A A 915  915  . 262.742 324.628 77.512  1.00 229.13 1 . H  ? 
ATOM   12832 HG23 HG23 . ILE ILE ILE A A 915  915  . 263.400 325.848 78.288  1.00 229.13 1 . H  ? 
ATOM   12833 HD11 HD11 . ILE ILE ILE A A 915  915  . 266.695 326.219 75.330  1.00 230.68 1 . H  ? 
ATOM   12834 HD12 HD12 . ILE ILE ILE A A 915  915  . 265.612 325.086 75.076  1.00 230.68 1 . H  ? 
ATOM   12835 HD13 HD13 . ILE ILE ILE A A 915  915  . 265.151 326.538 75.526  1.00 230.68 1 . H  ? 
ATOM   12836 N    N    . ALA ALA ALA A A 916  916  . 263.405 322.277 79.343  1.00 193.63 1 . N  ? 
ATOM   12837 CA   CA   . ALA ALA ALA A A 916  916  . 262.243 321.705 80.014  1.00 193.36 1 . C  ? 
ATOM   12838 C    C    . ALA ALA ALA A A 916  916  . 262.493 321.566 81.508  1.00 196.12 1 . C  ? 
ATOM   12839 O    O    . ALA ALA ALA A A 916  916  . 261.609 321.848 82.324  1.00 193.14 1 . O  ? 
ATOM   12840 CB   CB   . ALA ALA ALA A A 916  916  . 261.897 320.349 79.401  1.00 193.87 1 . C  ? 
ATOM   12841 H    H    . ALA ALA ALA A A 916  916  . 263.781 321.757 78.770  1.00 232.52 1 . H  ? 
ATOM   12842 HA   HA   . ALA ALA ALA A A 916  916  . 261.484 322.294 79.884  1.00 232.20 1 . H  ? 
ATOM   12843 HB1  HB1  . ALA ALA ALA A A 916  916  . 261.170 319.951 79.906  1.00 232.81 1 . H  ? 
ATOM   12844 HB2  HB2  . ALA ALA ALA A A 916  916  . 261.626 320.478 78.479  1.00 232.81 1 . H  ? 
ATOM   12845 HB3  HB3  . ALA ALA ALA A A 916  916  . 262.678 319.776 79.440  1.00 232.81 1 . H  ? 
ATOM   12846 N    N    . GLN GLN GLN A A 917  917  . 263.695 321.127 81.885  1.00 201.56 1 . N  ? 
ATOM   12847 CA   CA   . GLN GLN GLN A A 917  917  . 264.035 321.043 83.303  1.00 205.83 1 . C  ? 
ATOM   12848 C    C    . GLN GLN GLN A A 917  917  . 263.912 322.407 83.977  1.00 205.46 1 . C  ? 
ATOM   12849 O    O    . GLN GLN GLN A A 917  917  . 263.325 322.530 85.060  1.00 208.12 1 . O  ? 
ATOM   12850 CB   CB   . GLN GLN GLN A A 917  917  . 265.448 320.487 83.473  1.00 208.24 1 . C  ? 
ATOM   12851 CG   CG   . GLN GLN GLN A A 917  917  . 265.603 319.044 83.036  1.00 209.68 1 . C  ? 
ATOM   12852 CD   CD   . GLN GLN GLN A A 917  917  . 267.036 318.567 83.130  1.00 214.31 1 . C  ? 
ATOM   12853 OE1  OE1  . GLN GLN GLN A A 917  917  . 267.916 319.296 83.587  1.00 216.64 1 . O  ? 
ATOM   12854 NE2  NE2  . GLN GLN GLN A A 917  917  . 267.281 317.338 82.694  1.00 216.78 1 . N  ? 
ATOM   12855 H    H    . GLN GLN GLN A A 917  917  . 264.320 320.877 81.350  1.00 242.04 1 . H  ? 
ATOM   12856 HA   HA   . GLN GLN GLN A A 917  917  . 263.417 320.433 83.736  1.00 247.16 1 . H  ? 
ATOM   12857 HB2  HB2  . GLN GLN GLN A A 917  917  . 266.058 321.022 82.942  1.00 250.05 1 . H  ? 
ATOM   12858 HB3  HB3  . GLN GLN GLN A A 917  917  . 265.692 320.538 84.410  1.00 250.05 1 . H  ? 
ATOM   12859 HG2  HG2  . GLN GLN GLN A A 917  917  . 265.059 318.479 83.606  1.00 251.78 1 . H  ? 
ATOM   12860 HG3  HG3  . GLN GLN GLN A A 917  917  . 265.316 318.959 82.113  1.00 251.78 1 . H  ? 
ATOM   12861 HE21 HE21 . GLN GLN GLN A A 917  917  . 266.640 316.858 82.379  1.00 260.30 1 . H  ? 
ATOM   12862 HE22 HE22 . GLN GLN GLN A A 917  917  . 268.080 317.021 82.726  1.00 260.30 1 . H  ? 
ATOM   12863 N    N    . ALA ALA ALA A A 918  918  . 264.465 323.447 83.348  1.00 205.33 1 . N  ? 
ATOM   12864 CA   CA   . ALA ALA ALA A A 918  918  . 264.411 324.781 83.941  1.00 199.94 1 . C  ? 
ATOM   12865 C    C    . ALA ALA ALA A A 918  918  . 262.977 325.295 84.024  1.00 190.13 1 . C  ? 
ATOM   12866 O    O    . ALA ALA ALA A A 918  918  . 262.580 325.898 85.029  1.00 188.23 1 . O  ? 
ATOM   12867 CB   CB   . ALA ALA ALA A A 918  918  . 265.279 325.748 83.136  1.00 201.70 1 . C  ? 
ATOM   12868 H    H    . ALA ALA ALA A A 918  918  . 264.870 323.407 82.590  1.00 246.56 1 . H  ? 
ATOM   12869 HA   HA   . ALA ALA ALA A A 918  918  . 264.765 324.734 84.843  1.00 240.09 1 . H  ? 
ATOM   12870 HB1  HB1  . ALA ALA ALA A A 918  918  . 265.235 326.627 83.544  1.00 242.21 1 . H  ? 
ATOM   12871 HB2  HB2  . ALA ALA ALA A A 918  918  . 266.195 325.427 83.140  1.00 242.21 1 . H  ? 
ATOM   12872 HB3  HB3  . ALA ALA ALA A A 918  918  . 264.947 325.788 82.226  1.00 242.21 1 . H  ? 
ATOM   12873 N    N    . ALA ALA ALA A A 919  919  . 262.189 325.077 82.972  1.00 184.35 1 . N  ? 
ATOM   12874 CA   CA   . ALA ALA ALA A A 919  919  . 260.799 325.508 82.998  1.00 186.77 1 . C  ? 
ATOM   12875 C    C    . ALA ALA ALA A A 919  919  . 260.033 324.792 84.098  1.00 191.14 1 . C  ? 
ATOM   12876 O    O    . ALA ALA ALA A A 919  919  . 259.198 325.398 84.778  1.00 192.21 1 . O  ? 
ATOM   12877 CB   CB   . ALA ALA ALA A A 919  919  . 260.147 325.261 81.639  1.00 187.59 1 . C  ? 
ATOM   12878 H    H    . ALA ALA ALA A A 919  919  . 262.433 324.688 82.245  1.00 221.39 1 . H  ? 
ATOM   12879 HA   HA   . ALA ALA ALA A A 919  919  . 260.766 326.462 83.174  1.00 224.29 1 . H  ? 
ATOM   12880 HB1  HB1  . ALA ALA ALA A A 919  919  . 259.222 325.549 81.675  1.00 225.28 1 . H  ? 
ATOM   12881 HB2  HB2  . ALA ALA ALA A A 919  919  . 260.625 325.767 80.963  1.00 225.28 1 . H  ? 
ATOM   12882 HB3  HB3  . ALA ALA ALA A A 919  919  . 260.192 324.314 81.435  1.00 225.28 1 . H  ? 
ATOM   12883 N    N    . LEU LEU LEU A A 920  920  . 260.303 323.500 84.289  1.00 191.19 1 . N  ? 
ATOM   12884 CA   CA   . LEU LEU LEU A A 920  920  . 259.648 322.766 85.365  1.00 194.16 1 . C  ? 
ATOM   12885 C    C    . LEU LEU LEU A A 920  920  . 260.062 323.312 86.723  1.00 198.56 1 . C  ? 
ATOM   12886 O    O    . LEU LEU LEU A A 920  920  . 259.230 323.447 87.625  1.00 198.53 1 . O  ? 
ATOM   12887 CB   CB   . LEU LEU LEU A A 920  920  . 259.974 321.278 85.257  1.00 194.80 1 . C  ? 
ATOM   12888 CG   CG   . LEU LEU LEU A A 920  920  . 259.356 320.383 86.331  1.00 198.16 1 . C  ? 
ATOM   12889 CD1  CD1  . LEU LEU LEU A A 920  920  . 257.837 320.463 86.302  1.00 195.55 1 . C  ? 
ATOM   12890 CD2  CD2  . LEU LEU LEU A A 920  920  . 259.821 318.941 86.162  1.00 203.68 1 . C  ? 
ATOM   12891 H    H    . LEU LEU LEU A A 920  920  . 260.851 323.035 83.818  1.00 229.59 1 . H  ? 
ATOM   12892 HA   HA   . LEU LEU LEU A A 920  920  . 258.687 322.865 85.279  1.00 233.16 1 . H  ? 
ATOM   12893 HB2  HB2  . LEU LEU LEU A A 920  920  . 259.656 320.959 84.398  1.00 233.92 1 . H  ? 
ATOM   12894 HB3  HB3  . LEU LEU LEU A A 920  920  . 260.937 321.173 85.314  1.00 233.92 1 . H  ? 
ATOM   12895 HG   HG   . LEU LEU LEU A A 920  920  . 259.651 320.696 87.201  1.00 237.95 1 . H  ? 
ATOM   12896 HD11 HD11 . LEU LEU LEU A A 920  920  . 257.474 319.804 86.914  1.00 234.83 1 . H  ? 
ATOM   12897 HD12 HD12 . LEU LEU LEU A A 920  920  . 257.563 321.353 86.573  1.00 234.83 1 . H  ? 
ATOM   12898 HD13 HD13 . LEU LEU LEU A A 920  920  . 257.529 320.282 85.400  1.00 234.83 1 . H  ? 
ATOM   12899 HD21 HD21 . LEU LEU LEU A A 920  920  . 259.420 318.396 86.857  1.00 244.58 1 . H  ? 
ATOM   12900 HD22 HD22 . LEU LEU LEU A A 920  920  . 259.544 318.620 85.289  1.00 244.58 1 . H  ? 
ATOM   12901 HD23 HD23 . LEU LEU LEU A A 920  920  . 260.788 318.910 86.234  1.00 244.58 1 . H  ? 
ATOM   12902 N    N    . ASP ASP ASP A A 921  921  . 261.348 323.636 86.888  1.00 204.78 1 . N  ? 
ATOM   12903 CA   CA   . ASP ASP ASP A A 921  921  . 261.798 324.235 88.142  1.00 206.69 1 . C  ? 
ATOM   12904 C    C    . ASP ASP ASP A A 921  921  . 261.063 325.544 88.414  1.00 200.29 1 . C  ? 
ATOM   12905 O    O    . ASP ASP ASP A A 921  921  . 260.639 325.809 89.546  1.00 202.64 1 . O  ? 
ATOM   12906 CB   CB   . ASP ASP ASP A A 921  921  . 263.310 324.472 88.105  1.00 207.61 1 . C  ? 
ATOM   12907 CG   CG   . ASP ASP ASP A A 921  921  . 264.102 323.185 87.961  1.00 207.62 1 . C  ? 
ATOM   12908 OD1  OD1  . ASP ASP ASP A A 921  921  . 263.625 322.128 88.428  1.00 205.96 1 . O  ? 
ATOM   12909 OD2  OD2  . ASP ASP ASP A A 921  921  . 265.207 323.233 87.381  1.00 208.14 1 . O  ? 
ATOM   12910 H    H    . ASP ASP ASP A A 921  921  . 261.966 323.520 86.301  1.00 245.90 1 . H  ? 
ATOM   12911 HA   HA   . ASP ASP ASP A A 921  921  . 261.610 323.619 88.867  1.00 248.19 1 . H  ? 
ATOM   12912 HB2  HB2  . ASP ASP ASP A A 921  921  . 263.522 325.042 87.350  1.00 249.30 1 . H  ? 
ATOM   12913 HB3  HB3  . ASP ASP ASP A A 921  921  . 263.582 324.902 88.931  1.00 249.30 1 . H  ? 
ATOM   12914 N    N    . VAL VAL VAL A A 922  922  . 260.900 326.371 87.387  1.00 192.61 1 . N  ? 
ATOM   12915 CA   CA   . VAL VAL VAL A A 922  922  . 260.206 327.640 87.565  1.00 187.39 1 . C  ? 
ATOM   12916 C    C    . VAL VAL VAL A A 922  922  . 258.740 327.397 87.916  1.00 185.66 1 . C  ? 
ATOM   12917 O    O    . VAL VAL VAL A A 922  922  . 258.184 328.032 88.817  1.00 188.63 1 . O  ? 
ATOM   12918 CB   CB   . VAL VAL VAL A A 922  922  . 260.350 328.512 86.308  1.00 186.10 1 . C  ? 
ATOM   12919 CG1  CG1  . VAL VAL VAL A A 922  922  . 259.521 329.774 86.445  1.00 187.86 1 . C  ? 
ATOM   12920 CG2  CG2  . VAL VAL VAL A A 922  922  . 261.811 328.851 86.075  1.00 188.43 1 . C  ? 
ATOM   12921 H    H    . VAL VAL VAL A A 922  922  . 261.177 326.223 86.586  1.00 231.29 1 . H  ? 
ATOM   12922 HA   HA   . VAL VAL VAL A A 922  922  . 260.616 328.114 88.305  1.00 225.03 1 . H  ? 
ATOM   12923 HB   HB   . VAL VAL VAL A A 922  922  . 260.024 328.022 85.538  1.00 223.48 1 . H  ? 
ATOM   12924 HG11 HG11 . VAL VAL VAL A A 922  922  . 259.809 330.415 85.776  1.00 225.59 1 . H  ? 
ATOM   12925 HG12 HG12 . VAL VAL VAL A A 922  922  . 258.586 329.554 86.311  1.00 225.59 1 . H  ? 
ATOM   12926 HG13 HG13 . VAL VAL VAL A A 922  922  . 259.651 330.142 87.333  1.00 225.59 1 . H  ? 
ATOM   12927 HG21 HG21 . VAL VAL VAL A A 922  922  . 261.895 329.327 85.234  1.00 226.28 1 . H  ? 
ATOM   12928 HG22 HG22 . VAL VAL VAL A A 922  922  . 262.126 329.409 86.804  1.00 226.28 1 . H  ? 
ATOM   12929 HG23 HG23 . VAL VAL VAL A A 922  922  . 262.325 328.029 86.043  1.00 226.28 1 . H  ? 
ATOM   12930 N    N    . TYR TYR TYR A A 923  923  . 258.091 326.483 87.191  1.00 184.01 1 . N  ? 
ATOM   12931 CA   CA   . TYR TYR TYR A A 923  923  . 256.689 326.185 87.463  1.00 184.02 1 . C  ? 
ATOM   12932 C    C    . TYR TYR TYR A A 923  923  . 256.503 325.654 88.874  1.00 188.93 1 . C  ? 
ATOM   12933 O    O    . TYR TYR TYR A A 923  923  . 255.467 325.901 89.500  1.00 189.59 1 . O  ? 
ATOM   12934 CB   CB   . TYR TYR TYR A A 923  923  . 256.162 325.180 86.441  1.00 181.72 1 . C  ? 
ATOM   12935 CG   CG   . TYR TYR TYR A A 923  923  . 254.776 324.661 86.741  1.00 181.51 1 . C  ? 
ATOM   12936 CD1  CD1  . TYR TYR TYR A A 923  923  . 253.649 325.356 86.329  1.00 179.59 1 . C  ? 
ATOM   12937 CD2  CD2  . TYR TYR TYR A A 923  923  . 254.593 323.469 87.430  1.00 187.62 1 . C  ? 
ATOM   12938 CE1  CE1  . TYR TYR TYR A A 923  923  . 252.378 324.883 86.601  1.00 182.06 1 . C  ? 
ATOM   12939 CE2  CE2  . TYR TYR TYR A A 923  923  . 253.326 322.988 87.705  1.00 188.03 1 . C  ? 
ATOM   12940 CZ   CZ   . TYR TYR TYR A A 923  923  . 252.222 323.698 87.287  1.00 184.68 1 . C  ? 
ATOM   12941 OH   OH   . TYR TYR TYR A A 923  923  . 250.958 323.225 87.560  1.00 183.87 1 . O  ? 
ATOM   12942 H    H    . TYR TYR TYR A A 923  923  . 258.435 326.030 86.546  1.00 220.97 1 . H  ? 
ATOM   12943 HA   HA   . TYR TYR TYR A A 923  923  . 256.168 326.999 87.377  1.00 220.98 1 . H  ? 
ATOM   12944 HB2  HB2  . TYR TYR TYR A A 923  923  . 256.135 325.608 85.571  1.00 218.23 1 . H  ? 
ATOM   12945 HB3  HB3  . TYR TYR TYR A A 923  923  . 256.763 324.418 86.417  1.00 218.23 1 . H  ? 
ATOM   12946 HD1  HD1  . TYR TYR TYR A A 923  923  . 253.749 326.154 85.862  1.00 215.68 1 . H  ? 
ATOM   12947 HD2  HD2  . TYR TYR TYR A A 923  923  . 255.336 322.986 87.711  1.00 225.31 1 . H  ? 
ATOM   12948 HE1  HE1  . TYR TYR TYR A A 923  923  . 251.632 325.362 86.321  1.00 218.64 1 . H  ? 
ATOM   12949 HE2  HE2  . TYR TYR TYR A A 923  923  . 253.220 322.189 88.169  1.00 225.79 1 . H  ? 
ATOM   12950 HH   HH   . TYR TYR TYR A A 923  923  . 251.008 322.497 87.977  1.00 220.81 1 . H  ? 
ATOM   12951 N    N    . GLU GLU GLU A A 924  924  . 257.488 324.919 89.388  1.00 191.73 1 . N  ? 
ATOM   12952 CA   CA   . GLU GLU GLU A A 924  924  . 257.423 324.460 90.770  1.00 201.26 1 . C  ? 
ATOM   12953 C    C    . GLU GLU GLU A A 924  924  . 257.553 325.631 91.734  1.00 206.73 1 . C  ? 
ATOM   12954 O    O    . GLU GLU GLU A A 924  924  . 256.710 325.820 92.619  1.00 208.64 1 . O  ? 
ATOM   12955 CB   CB   . GLU GLU GLU A A 924  924  . 258.523 323.433 91.037  1.00 205.06 1 . C  ? 
ATOM   12956 CG   CG   . GLU GLU GLU A A 924  924  . 258.390 322.141 90.260  1.00 205.42 1 . C  ? 
ATOM   12957 CD   CD   . GLU GLU GLU A A 924  924  . 259.671 321.329 90.276  1.00 208.82 1 . C  ? 
ATOM   12958 OE1  OE1  . GLU GLU GLU A A 924  924  . 260.604 321.692 91.026  1.00 209.83 1 . O  ? 
ATOM   12959 OE2  OE2  . GLU GLU GLU A A 924  924  . 259.752 320.332 89.530  1.00 210.38 1 . O  ? 
ATOM   12960 H    H    . GLU GLU GLU A A 924  924  . 258.195 324.676 88.962  1.00 230.24 1 . H  ? 
ATOM   12961 HA   HA   . GLU GLU GLU A A 924  924  . 256.566 324.030 90.915  1.00 241.68 1 . H  ? 
ATOM   12962 HB2  HB2  . GLU GLU GLU A A 924  924  . 259.377 323.828 90.801  1.00 246.24 1 . H  ? 
ATOM   12963 HB3  HB3  . GLU GLU GLU A A 924  924  . 258.511 323.208 91.981  1.00 246.24 1 . H  ? 
ATOM   12964 HG2  HG2  . GLU GLU GLU A A 924  924  . 257.686 321.603 90.655  1.00 246.67 1 . H  ? 
ATOM   12965 HG3  HG3  . GLU GLU GLU A A 924  924  . 258.173 322.345 89.337  1.00 246.67 1 . H  ? 
ATOM   12966 N    N    . SER SER SER A A 925  925  . 258.606 326.437 91.570  1.00 210.00 1 . N  ? 
ATOM   12967 CA   CA   . SER SER SER A A 925  925  . 258.884 327.514 92.513  1.00 212.00 1 . C  ? 
ATOM   12968 C    C    . SER SER SER A A 925  925  . 257.853 328.634 92.455  1.00 207.52 1 . C  ? 
ATOM   12969 O    O    . SER SER SER A A 925  925  . 257.827 329.474 93.361  1.00 208.75 1 . O  ? 
ATOM   12970 CB   CB   . SER SER SER A A 925  925  . 260.283 328.084 92.254  1.00 214.06 1 . C  ? 
ATOM   12971 OG   OG   . SER SER SER A A 925  925  . 260.713 328.903 93.328  1.00 215.34 1 . O  ? 
ATOM   12972 H    H    . SER SER SER A A 925  925  . 259.170 326.378 90.924  1.00 252.16 1 . H  ? 
ATOM   12973 HA   HA   . SER SER SER A A 925  925  . 258.870 327.150 93.412  1.00 254.56 1 . H  ? 
ATOM   12974 HB2  HB2  . SER SER SER A A 925  925  . 260.907 327.349 92.150  1.00 257.03 1 . H  ? 
ATOM   12975 HB3  HB3  . SER SER SER A A 925  925  . 260.260 328.616 91.443  1.00 257.03 1 . H  ? 
ATOM   12976 HG   HG   . SER SER SER A A 925  925  . 261.505 329.153 93.200  1.00 258.57 1 . H  ? 
ATOM   12977 N    N    . THR THR THR A A 926  926  . 257.007 328.667 91.425  1.00 203.61 1 . N  ? 
ATOM   12978 CA   CA   . THR THR THR A A 926  926  . 255.985 329.704 91.358  1.00 203.17 1 . C  ? 
ATOM   12979 C    C    . THR THR THR A A 926  926  . 255.073 329.711 92.579  1.00 201.63 1 . C  ? 
ATOM   12980 O    O    . THR THR THR A A 926  926  . 254.405 330.718 92.835  1.00 200.56 1 . O  ? 
ATOM   12981 CB   CB   . THR THR THR A A 926  926  . 255.125 329.527 90.106  1.00 204.26 1 . C  ? 
ATOM   12982 OG1  OG1  . THR THR THR A A 926  926  . 254.365 330.720 89.869  1.00 204.59 1 . O  ? 
ATOM   12983 CG2  CG2  . THR THR THR A A 926  926  . 254.163 328.357 90.282  1.00 203.87 1 . C  ? 
ATOM   12984 H    H    . THR THR THR A A 926  926  . 257.004 328.112 90.768  1.00 244.49 1 . H  ? 
ATOM   12985 HA   HA   . THR THR THR A A 926  926  . 256.439 330.560 91.307  1.00 243.97 1 . H  ? 
ATOM   12986 HB   HB   . THR THR THR A A 926  926  . 255.699 329.347 89.345  1.00 245.27 1 . H  ? 
ATOM   12987 HG1  HG1  . THR THR THR A A 926  926  . 253.863 330.875 90.524  1.00 245.67 1 . H  ? 
ATOM   12988 HG21 HG21 . THR THR THR A A 926  926  . 253.938 327.979 89.418  1.00 244.81 1 . H  ? 
ATOM   12989 HG22 HG22 . THR THR THR A A 926  926  . 254.573 327.670 90.830  1.00 244.81 1 . H  ? 
ATOM   12990 HG23 HG23 . THR THR THR A A 926  926  . 253.349 328.660 90.715  1.00 244.81 1 . H  ? 
ATOM   12991 N    N    . THR THR THR A A 927  927  . 255.021 328.613 93.333  1.00 204.24 1 . N  ? 
ATOM   12992 CA   CA   . THR THR THR A A 927  927  . 254.071 328.522 94.435  1.00 208.95 1 . C  ? 
ATOM   12993 C    C    . THR THR THR A A 927  927  . 254.476 329.423 95.597  1.00 214.94 1 . C  ? 
ATOM   12994 O    O    . THR THR THR A A 927  927  . 253.664 330.214 96.093  1.00 219.08 1 . O  ? 
ATOM   12995 CB   CB   . THR THR THR A A 927  927  . 253.953 327.070 94.904  1.00 210.71 1 . C  ? 
ATOM   12996 OG1  OG1  . THR THR THR A A 927  927  . 255.234 326.602 95.345  1.00 211.64 1 . O  ? 
ATOM   12997 CG2  CG2  . THR THR THR A A 927  927  . 253.451 326.185 93.772  1.00 211.01 1 . C  ? 
ATOM   12998 H    H    . THR THR THR A A 927  927  . 255.518 327.919 93.227  1.00 245.25 1 . H  ? 
ATOM   12999 HA   HA   . THR THR THR A A 927  927  . 253.202 328.813 94.118  1.00 250.91 1 . H  ? 
ATOM   13000 HB   HB   . THR THR THR A A 927  927  . 253.320 327.016 95.637  1.00 253.02 1 . H  ? 
ATOM   13001 HG1  HG1  . THR THR THR A A 927  927  . 255.783 326.624 94.710  1.00 254.13 1 . H  ? 
ATOM   13002 HG21 HG21 . THR THR THR A A 927  927  . 253.330 325.277 94.091  1.00 253.38 1 . H  ? 
ATOM   13003 HG22 HG22 . THR THR THR A A 927  927  . 252.603 326.518 93.441  1.00 253.38 1 . H  ? 
ATOM   13004 HG23 HG23 . THR THR THR A A 927  927  . 254.093 326.180 93.045  1.00 253.38 1 . H  ? 
ATOM   13005 N    N    . THR THR THR A A 928  928  . 255.729 329.322 96.044  1.00 215.62 1 . N  ? 
ATOM   13006 CA   CA   . THR THR THR A A 928  928  . 256.165 330.015 97.250  1.00 218.20 1 . C  ? 
ATOM   13007 C    C    . THR THR THR A A 928  928  . 256.705 331.415 96.988  1.00 215.64 1 . C  ? 
ATOM   13008 O    O    . THR THR THR A A 928  928  . 256.790 332.214 97.929  1.00 216.05 1 . O  ? 
ATOM   13009 CB   CB   . THR THR THR A A 928  928  . 257.246 329.196 97.970  1.00 223.61 1 . C  ? 
ATOM   13010 OG1  OG1  . THR THR THR A A 928  928  . 258.336 328.941 97.073  1.00 224.24 1 . O  ? 
ATOM   13011 CG2  CG2  . THR THR THR A A 928  928  . 256.676 327.870 98.470  1.00 224.08 1 . C  ? 
ATOM   13012 H    H    . THR THR THR A A 928  928  . 256.344 328.856 95.665  1.00 258.91 1 . H  ? 
ATOM   13013 HA   HA   . THR THR THR A A 928  928  . 255.401 330.100 97.841  1.00 262.00 1 . H  ? 
ATOM   13014 HB   HB   . THR THR THR A A 928  928  . 257.570 329.694 98.736  1.00 268.50 1 . H  ? 
ATOM   13015 HG1  HG1  . THR THR THR A A 928  928  . 258.931 328.494 97.463  1.00 269.26 1 . H  ? 
ATOM   13016 HG21 HG21 . THR THR THR A A 928  928  . 257.362 327.370 98.940  1.00 269.06 1 . H  ? 
ATOM   13017 HG22 HG22 . THR THR THR A A 928  928  . 255.936 328.035 99.075  1.00 269.06 1 . H  ? 
ATOM   13018 HG23 HG23 . THR THR THR A A 928  928  . 256.359 327.342 97.721  1.00 269.06 1 . H  ? 
ATOM   13019 N    N    . TRP TRP TRP A A 929  929  . 257.073 331.732 95.750  1.00 216.53 1 . N  ? 
ATOM   13020 CA   CA   . TRP TRP TRP A A 929  929  . 257.587 333.059 95.446  1.00 215.38 1 . C  ? 
ATOM   13021 C    C    . TRP TRP TRP A A 929  929  . 256.576 334.130 95.843  1.00 218.92 1 . C  ? 
ATOM   13022 O    O    . TRP TRP TRP A A 929  929  . 255.362 333.900 95.857  1.00 218.26 1 . O  ? 
ATOM   13023 CB   CB   . TRP TRP TRP A A 929  929  . 257.911 333.177 93.958  1.00 210.48 1 . C  ? 
ATOM   13024 CG   CG   . TRP TRP TRP A A 929  929  . 259.222 332.569 93.559  1.00 208.48 1 . C  ? 
ATOM   13025 CD1  CD1  . TRP TRP TRP A A 929  929  . 260.323 332.390 94.349  1.00 211.48 1 . C  ? 
ATOM   13026 CD2  CD2  . TRP TRP TRP A A 929  929  . 259.568 332.057 92.268  1.00 204.64 1 . C  ? 
ATOM   13027 NE1  NE1  . TRP TRP TRP A A 929  929  . 261.333 331.800 93.628  1.00 212.51 1 . N  ? 
ATOM   13028 CE2  CE2  . TRP TRP TRP A A 929  929  . 260.895 331.586 92.347  1.00 208.06 1 . C  ? 
ATOM   13029 CE3  CE3  . TRP TRP TRP A A 929  929  . 258.887 331.951 91.053  1.00 199.03 1 . C  ? 
ATOM   13030 CZ2  CZ2  . TRP TRP TRP A A 929  929  . 261.550 331.018 91.258  1.00 206.10 1 . C  ? 
ATOM   13031 CZ3  CZ3  . TRP TRP TRP A A 929  929  . 259.538 331.387 89.975  1.00 198.45 1 . C  ? 
ATOM   13032 CH2  CH2  . TRP TRP TRP A A 929  929  . 260.856 330.929 90.083  1.00 202.27 1 . C  ? 
ATOM   13033 H    H    . TRP TRP TRP A A 929  929  . 257.035 331.200 95.075  1.00 260.00 1 . H  ? 
ATOM   13034 HA   HA   . TRP TRP TRP A A 929  929  . 258.404 333.209 95.947  1.00 258.62 1 . H  ? 
ATOM   13035 HB2  HB2  . TRP TRP TRP A A 929  929  . 257.214 332.729 93.453  1.00 252.74 1 . H  ? 
ATOM   13036 HB3  HB3  . TRP TRP TRP A A 929  929  . 257.939 334.117 93.721  1.00 252.74 1 . H  ? 
ATOM   13037 HD1  HD1  . TRP TRP TRP A A 929  929  . 260.380 332.633 95.245  1.00 253.94 1 . H  ? 
ATOM   13038 HE1  HE1  . TRP TRP TRP A A 929  929  . 262.112 331.598 93.931  1.00 255.17 1 . H  ? 
ATOM   13039 HE3  HE3  . TRP TRP TRP A A 929  929  . 258.011 332.254 90.973  1.00 239.00 1 . H  ? 
ATOM   13040 HZ2  HZ2  . TRP TRP TRP A A 929  929  . 262.425 330.711 91.327  1.00 247.48 1 . H  ? 
ATOM   13041 HZ3  HZ3  . TRP TRP TRP A A 929  929  . 259.093 331.310 89.162  1.00 238.31 1 . H  ? 
ATOM   13042 HH2  HH2  . TRP TRP TRP A A 929  929  . 261.269 330.555 89.338  1.00 242.89 1 . H  ? 
ATOM   13043 N    N    . ARG ARG ARG A A 930  930  . 257.091 335.312 96.169  1.00 222.46 1 . N  ? 
ATOM   13044 CA   CA   . ARG ARG ARG A A 930  930  . 256.279 336.468 96.545  1.00 225.35 1 . C  ? 
ATOM   13045 C    C    . ARG ARG ARG A A 930  930  . 256.392 337.492 95.416  1.00 222.30 1 . C  ? 
ATOM   13046 O    O    . ARG ARG ARG A A 930  930  . 257.301 338.324 95.398  1.00 224.84 1 . O  ? 
ATOM   13047 CB   CB   . ARG ARG ARG A A 930  930  . 256.737 337.048 97.879  1.00 231.18 1 . C  ? 
ATOM   13048 CG   CG   . ARG ARG ARG A A 930  930  . 255.924 338.243 98.353  1.00 234.87 1 . C  ? 
ATOM   13049 CD   CD   . ARG ARG ARG A A 930  930  . 256.452 338.780 99.679  1.00 240.28 1 . C  ? 
ATOM   13050 NE   NE   . ARG ARG ARG A A 930  930  . 256.364 337.788 100.749 1.00 244.13 1 . N  ? 
ATOM   13051 CZ   CZ   . ARG ARG ARG A A 930  930  . 256.815 337.974 101.987 1.00 247.73 1 . C  ? 
ATOM   13052 NH1  NH1  . ARG ARG ARG A A 930  930  . 257.393 339.120 102.324 1.00 249.79 1 . N  ? 
ATOM   13053 NH2  NH2  . ARG ARG ARG A A 930  930  . 256.688 337.011 102.892 1.00 248.36 1 . N  ? 
ATOM   13054 H    H    . ARG ARG ARG A A 930  930  . 257.935 335.474 96.180  1.00 267.12 1 . H  ? 
ATOM   13055 HA   HA   . ARG ARG ARG A A 930  930  . 255.351 336.200 96.631  1.00 270.59 1 . H  ? 
ATOM   13056 HB2  HB2  . ARG ARG ARG A A 930  930  . 256.667 336.358 98.557  1.00 277.58 1 . H  ? 
ATOM   13057 HB3  HB3  . ARG ARG ARG A A 930  930  . 257.660 337.335 97.792  1.00 277.58 1 . H  ? 
ATOM   13058 HG2  HG2  . ARG ARG ARG A A 930  930  . 255.979 338.952 97.693  1.00 282.00 1 . H  ? 
ATOM   13059 HG3  HG3  . ARG ARG ARG A A 930  930  . 255.000 337.976 98.476  1.00 282.00 1 . H  ? 
ATOM   13060 HD2  HD2  . ARG ARG ARG A A 930  930  . 257.383 339.030 99.574  1.00 288.50 1 . H  ? 
ATOM   13061 HD3  HD3  . ARG ARG ARG A A 930  930  . 255.928 339.553 99.940  1.00 288.50 1 . H  ? 
ATOM   13062 HE   HE   . ARG ARG ARG A A 930  930  . 255.996 337.032 100.566 1.00 293.11 1 . H  ? 
ATOM   13063 HH11 HH11 . ARG ARG ARG A A 930  930  . 257.479 339.746 101.740 1.00 299.91 1 . H  ? 
ATOM   13064 HH12 HH12 . ARG ARG ARG A A 930  930  . 257.683 339.236 103.125 1.00 299.91 1 . H  ? 
ATOM   13065 HH21 HH21 . ARG ARG ARG A A 930  930  . 256.315 336.267 102.678 1.00 298.19 1 . H  ? 
ATOM   13066 HH22 HH22 . ARG ARG ARG A A 930  930  . 256.980 337.132 103.692 1.00 298.19 1 . H  ? 
ATOM   13067 N    N    . PHE PHE PHE A A 931  931  . 255.457 337.424 94.472  1.00 215.01 1 . N  ? 
ATOM   13068 CA   CA   . PHE PHE PHE A A 931  931  . 255.505 338.298 93.312  1.00 210.76 1 . C  ? 
ATOM   13069 C    C    . PHE PHE PHE A A 931  931  . 255.088 339.718 93.683  1.00 211.83 1 . C  ? 
ATOM   13070 O    O    . PHE PHE PHE A A 931  931  . 254.408 339.959 94.684  1.00 212.58 1 . O  ? 
ATOM   13071 CB   CB   . PHE PHE PHE A A 931  931  . 254.594 337.764 92.209  1.00 207.64 1 . C  ? 
ATOM   13072 CG   CG   . PHE PHE PHE A A 931  931  . 254.991 336.411 91.695  1.00 204.68 1 . C  ? 
ATOM   13073 CD1  CD1  . PHE PHE PHE A A 931  931  . 255.917 336.292 90.673  1.00 204.02 1 . C  ? 
ATOM   13074 CD2  CD2  . PHE PHE PHE A A 931  931  . 254.434 335.259 92.228  1.00 202.88 1 . C  ? 
ATOM   13075 CE1  CE1  . PHE PHE PHE A A 931  931  . 256.283 335.051 90.193  1.00 204.15 1 . C  ? 
ATOM   13076 CE2  CE2  . PHE PHE PHE A A 931  931  . 254.795 334.015 91.751  1.00 203.32 1 . C  ? 
ATOM   13077 CZ   CZ   . PHE PHE PHE A A 931  931  . 255.722 333.911 90.733  1.00 204.53 1 . C  ? 
ATOM   13078 H    H    . PHE PHE PHE A A 931  931  . 254.789 336.883 94.483  1.00 258.18 1 . H  ? 
ATOM   13079 HA   HA   . PHE PHE PHE A A 931  931  . 256.414 338.329 92.973  1.00 253.08 1 . H  ? 
ATOM   13080 HB2  HB2  . PHE PHE PHE A A 931  931  . 253.691 337.694 92.557  1.00 249.33 1 . H  ? 
ATOM   13081 HB3  HB3  . PHE PHE PHE A A 931  931  . 254.615 338.381 91.461  1.00 249.33 1 . H  ? 
ATOM   13082 HD1  HD1  . PHE PHE PHE A A 931  931  . 256.297 337.057 90.306  1.00 244.99 1 . H  ? 
ATOM   13083 HD2  HD2  . PHE PHE PHE A A 931  931  . 253.810 335.325 92.915  1.00 243.62 1 . H  ? 
ATOM   13084 HE1  HE1  . PHE PHE PHE A A 931  931  . 256.908 334.983 89.507  1.00 245.14 1 . H  ? 
ATOM   13085 HE2  HE2  . PHE PHE PHE A A 931  931  . 254.414 333.249 92.114  1.00 244.14 1 . H  ? 
ATOM   13086 HZ   HZ   . PHE PHE PHE A A 931  931  . 255.968 333.074 90.411  1.00 245.59 1 . H  ? 
ATOM   13087 N    N    . ARG ARG ARG A A 932  932  . 255.515 340.671 92.849  1.00 212.28 1 . N  ? 
ATOM   13088 CA   CA   . ARG ARG ARG A A 932  932  . 255.106 342.059 93.038  1.00 212.35 1 . C  ? 
ATOM   13089 C    C    . ARG ARG ARG A A 932  932  . 253.589 342.192 93.035  1.00 207.40 1 . C  ? 
ATOM   13090 O    O    . ARG ARG ARG A A 932  932  . 253.037 343.045 93.740  1.00 207.67 1 . O  ? 
ATOM   13091 CB   CB   . ARG ARG ARG A A 932  932  . 255.724 342.936 91.947  1.00 213.54 1 . C  ? 
ATOM   13092 CG   CG   . ARG ARG ARG A A 932  932  . 255.367 344.412 92.042  1.00 215.87 1 . C  ? 
ATOM   13093 CD   CD   . ARG ARG ARG A A 932  932  . 256.070 345.226 90.958  1.00 215.29 1 . C  ? 
ATOM   13094 NE   NE   . ARG ARG ARG A A 932  932  . 255.728 344.772 89.609  1.00 214.00 1 . N  ? 
ATOM   13095 CZ   CZ   . ARG ARG ARG A A 932  932  . 254.672 345.192 88.916  1.00 211.46 1 . C  ? 
ATOM   13096 NH1  NH1  . ARG ARG ARG A A 932  932  . 253.834 346.081 89.435  1.00 210.86 1 . N  ? 
ATOM   13097 NH2  NH2  . ARG ARG ARG A A 932  932  . 254.451 344.719 87.697  1.00 208.78 1 . N  ? 
ATOM   13098 H    H    . ARG ARG ARG A A 932  932  . 256.035 340.540 92.177  1.00 254.90 1 . H  ? 
ATOM   13099 HA   HA   . ARG ARG ARG A A 932  932  . 255.432 342.375 93.895  1.00 254.98 1 . H  ? 
ATOM   13100 HB2  HB2  . ARG ARG ARG A A 932  932  . 256.689 342.864 92.004  1.00 256.41 1 . H  ? 
ATOM   13101 HB3  HB3  . ARG ARG ARG A A 932  932  . 255.417 342.616 91.084  1.00 256.41 1 . H  ? 
ATOM   13102 HG2  HG2  . ARG ARG ARG A A 932  932  . 254.410 344.520 91.931  1.00 259.21 1 . H  ? 
ATOM   13103 HG3  HG3  . ARG ARG ARG A A 932  932  . 255.642 344.755 92.907  1.00 259.21 1 . H  ? 
ATOM   13104 HD2  HD2  . ARG ARG ARG A A 932  932  . 255.806 346.156 91.038  1.00 258.51 1 . H  ? 
ATOM   13105 HD3  HD3  . ARG ARG ARG A A 932  932  . 257.030 345.142 91.070  1.00 258.51 1 . H  ? 
ATOM   13106 HE   HE   . ARG ARG ARG A A 932  932  . 256.246 344.194 89.239  1.00 256.97 1 . H  ? 
ATOM   13107 HH11 HH11 . ARG ARG ARG A A 932  932  . 253.971 346.391 90.226  1.00 253.20 1 . H  ? 
ATOM   13108 HH12 HH12 . ARG ARG ARG A A 932  932  . 253.154 346.348 88.982  1.00 253.20 1 . H  ? 
ATOM   13109 HH21 HH21 . ARG ARG ARG A A 932  932  . 254.989 344.141 87.356  1.00 250.69 1 . H  ? 
ATOM   13110 HH22 HH22 . ARG ARG ARG A A 932  932  . 253.769 344.989 87.248  1.00 250.69 1 . H  ? 
ATOM   13111 N    N    . SER SER SER A A 933  933  . 252.904 341.361 92.256  1.00 200.47 1 . N  ? 
ATOM   13112 CA   CA   . SER SER SER A A 933  933  . 251.449 341.358 92.210  1.00 198.53 1 . C  ? 
ATOM   13113 C    C    . SER SER SER A A 933  933  . 251.012 340.110 91.461  1.00 192.35 1 . C  ? 
ATOM   13114 O    O    . SER SER SER A A 933  933  . 251.807 339.474 90.763  1.00 187.15 1 . O  ? 
ATOM   13115 CB   CB   . SER SER SER A A 933  933  . 250.898 342.617 91.537  1.00 203.95 1 . C  ? 
ATOM   13116 OG   OG   . SER SER SER A A 933  933  . 249.480 342.607 91.519  1.00 207.92 1 . O  ? 
ATOM   13117 H    H    . SER SER SER A A 933  933  . 253.266 340.780 91.736  1.00 240.73 1 . H  ? 
ATOM   13118 HA   HA   . SER SER SER A A 933  933  . 251.092 341.322 93.111  1.00 238.40 1 . H  ? 
ATOM   13119 HB2  HB2  . SER SER SER A A 933  933  . 251.201 343.396 92.029  1.00 244.91 1 . H  ? 
ATOM   13120 HB3  HB3  . SER SER SER A A 933  933  . 251.224 342.654 90.624  1.00 244.91 1 . H  ? 
ATOM   13121 HG   HG   . SER SER SER A A 933  933  . 249.192 343.307 91.154  1.00 249.66 1 . H  ? 
ATOM   13122 N    N    . GLU GLU GLU A A 934  934  . 249.733 339.770 91.613  1.00 194.71 1 . N  ? 
ATOM   13123 CA   CA   . GLU GLU GLU A A 934  934  . 249.210 338.566 90.983  1.00 197.43 1 . C  ? 
ATOM   13124 C    C    . GLU GLU GLU A A 934  934  . 249.301 338.617 89.465  1.00 194.89 1 . C  ? 
ATOM   13125 O    O    . GLU GLU GLU A A 934  934  . 249.242 337.565 88.823  1.00 193.72 1 . O  ? 
ATOM   13126 CB   CB   . GLU GLU GLU A A 934  934  . 247.759 338.343 91.410  1.00 206.01 1 . C  ? 
ATOM   13127 CG   CG   . GLU GLU GLU A A 934  934  . 247.594 338.025 92.888  1.00 212.75 1 . C  ? 
ATOM   13128 CD   CD   . GLU GLU GLU A A 934  934  . 246.138 337.900 93.305  1.00 218.99 1 . C  ? 
ATOM   13129 OE1  OE1  . GLU GLU GLU A A 934  934  . 245.249 338.221 92.486  1.00 219.66 1 . O  ? 
ATOM   13130 OE2  OE2  . GLU GLU GLU A A 934  934  . 245.884 337.482 94.454  1.00 220.00 1 . O  ? 
ATOM   13131 H    H    . GLU GLU GLU A A 934  934  . 249.156 340.215 92.070  1.00 233.82 1 . H  ? 
ATOM   13132 HA   HA   . GLU GLU GLU A A 934  934  . 249.735 337.807 91.284  1.00 237.07 1 . H  ? 
ATOM   13133 HB2  HB2  . GLU GLU GLU A A 934  934  . 247.252 339.148 91.223  1.00 247.38 1 . H  ? 
ATOM   13134 HB3  HB3  . GLU GLU GLU A A 934  934  . 247.397 337.598 90.905  1.00 247.38 1 . H  ? 
ATOM   13135 HG2  HG2  . GLU GLU GLU A A 934  934  . 248.035 337.182 93.081  1.00 255.47 1 . H  ? 
ATOM   13136 HG3  HG3  . GLU GLU GLU A A 934  934  . 247.996 338.737 93.410  1.00 255.47 1 . H  ? 
ATOM   13137 N    N    . LEU LEU LEU A A 935  935  . 249.445 339.808 88.877  1.00 197.89 1 . N  ? 
ATOM   13138 CA   CA   . LEU LEU LEU A A 935  935  . 249.549 339.906 87.423  1.00 198.52 1 . C  ? 
ATOM   13139 C    C    . LEU LEU LEU A A 935  935  . 250.879 339.347 86.926  1.00 197.57 1 . C  ? 
ATOM   13140 O    O    . LEU LEU LEU A A 935  935  . 250.936 338.697 85.875  1.00 197.72 1 . O  ? 
ATOM   13141 CB   CB   . LEU LEU LEU A A 935  935  . 249.370 341.361 86.980  1.00 200.04 1 . C  ? 
ATOM   13142 CG   CG   . LEU LEU LEU A A 935  935  . 250.321 342.409 87.566  1.00 203.66 1 . C  ? 
ATOM   13143 CD1  CD1  . LEU LEU LEU A A 935  935  . 251.580 342.571 86.718  1.00 204.07 1 . C  ? 
ATOM   13144 CD2  CD2  . LEU LEU LEU A A 935  935  . 249.608 343.752 87.730  1.00 202.83 1 . C  ? 
ATOM   13145 H    H    . LEU LEU LEU A A 935  935  . 249.485 340.561 89.291  1.00 237.63 1 . H  ? 
ATOM   13146 HA   HA   . LEU LEU LEU A A 935  935  . 248.838 339.383 87.021  1.00 238.39 1 . H  ? 
ATOM   13147 HB2  HB2  . LEU LEU LEU A A 935  935  . 249.480 341.392 86.016  1.00 240.21 1 . H  ? 
ATOM   13148 HB3  HB3  . LEU LEU LEU A A 935  935  . 248.471 341.634 87.220  1.00 240.21 1 . H  ? 
ATOM   13149 HG   HG   . LEU LEU LEU A A 935  935  . 250.604 342.102 88.441  1.00 244.55 1 . H  ? 
ATOM   13150 HD11 HD11 . LEU LEU LEU A A 935  935  . 252.331 342.761 87.301  1.00 245.05 1 . H  ? 
ATOM   13151 HD12 HD12 . LEU LEU LEU A A 935  935  . 251.739 341.748 86.230  1.00 245.05 1 . H  ? 
ATOM   13152 HD13 HD13 . LEU LEU LEU A A 935  935  . 251.449 343.304 86.096  1.00 245.05 1 . H  ? 
ATOM   13153 HD21 HD21 . LEU LEU LEU A A 935  935  . 250.235 344.402 88.083  1.00 243.56 1 . H  ? 
ATOM   13154 HD22 HD22 . LEU LEU LEU A A 935  935  . 249.281 344.044 86.865  1.00 243.56 1 . H  ? 
ATOM   13155 HD23 HD23 . LEU LEU LEU A A 935  935  . 248.865 343.641 88.344  1.00 243.56 1 . H  ? 
ATOM   13156 N    N    . ASP ASP ASP A A 936  936  . 251.960 339.593 87.665  1.00 193.32 1 . N  ? 
ATOM   13157 CA   CA   . ASP ASP ASP A A 936  936  . 253.248 339.019 87.294  1.00 192.78 1 . C  ? 
ATOM   13158 C    C    . ASP ASP ASP A A 936  936  . 253.200 337.498 87.372  1.00 192.32 1 . C  ? 
ATOM   13159 O    O    . ASP ASP ASP A A 936  936  . 253.655 336.798 86.457  1.00 192.68 1 . O  ? 
ATOM   13160 CB   CB   . ASP ASP ASP A A 936  936  . 254.345 339.582 88.198  1.00 196.09 1 . C  ? 
ATOM   13161 CG   CG   . ASP ASP ASP A A 936  936  . 254.634 341.048 87.921  1.00 197.95 1 . C  ? 
ATOM   13162 OD1  OD1  . ASP ASP ASP A A 936  936  . 254.477 341.481 86.759  1.00 199.64 1 . O  ? 
ATOM   13163 OD2  OD2  . ASP ASP ASP A A 936  936  . 255.024 341.767 88.865  1.00 199.16 1 . O  ? 
ATOM   13164 H    H    . ASP ASP ASP A A 936  936  . 251.974 340.080 88.373  1.00 232.14 1 . H  ? 
ATOM   13165 HA   HA   . ASP ASP ASP A A 936  936  . 253.461 339.266 86.380  1.00 231.50 1 . H  ? 
ATOM   13166 HB2  HB2  . ASP ASP ASP A A 936  936  . 254.067 339.499 89.123  1.00 235.48 1 . H  ? 
ATOM   13167 HB3  HB3  . ASP ASP ASP A A 936  936  . 255.164 339.081 88.052  1.00 235.48 1 . H  ? 
ATOM   13168 N    N    . ARG ARG ARG A A 937  937  . 252.659 336.972 88.474  1.00 195.16 1 . N  ? 
ATOM   13169 CA   CA   . ARG ARG ARG A A 937  937  . 252.443 335.534 88.594  1.00 195.85 1 . C  ? 
ATOM   13170 C    C    . ARG ARG ARG A A 937  937  . 251.622 335.013 87.426  1.00 190.91 1 . C  ? 
ATOM   13171 O    O    . ARG ARG ARG A A 937  937  . 251.928 333.958 86.858  1.00 193.12 1 . O  ? 
ATOM   13172 CB   CB   . ARG ARG ARG A A 937  937  . 251.742 335.235 89.920  1.00 201.37 1 . C  ? 
ATOM   13173 CG   CG   . ARG ARG ARG A A 937  937  . 251.525 333.767 90.217  1.00 203.94 1 . C  ? 
ATOM   13174 CD   CD   . ARG ARG ARG A A 937  937  . 250.873 333.598 91.579  1.00 209.10 1 . C  ? 
ATOM   13175 NE   NE   . ARG ARG ARG A A 937  937  . 250.682 332.195 91.929  1.00 216.05 1 . N  ? 
ATOM   13176 CZ   CZ   . ARG ARG ARG A A 937  937  . 250.182 331.774 93.087  1.00 220.45 1 . C  ? 
ATOM   13177 NH1  NH1  . ARG ARG ARG A A 937  937  . 249.822 332.654 94.013  1.00 221.00 1 . N  ? 
ATOM   13178 NH2  NH2  . ARG ARG ARG A A 937  937  . 250.043 330.474 93.319  1.00 221.00 1 . N  ? 
ATOM   13179 H    H    . ARG ARG ARG A A 937  937  . 252.411 337.424 89.161  1.00 234.35 1 . H  ? 
ATOM   13180 HA   HA   . ARG ARG ARG A A 937  937  . 253.297 335.075 88.591  1.00 235.19 1 . H  ? 
ATOM   13181 HB2  HB2  . ARG ARG ARG A A 937  937  . 252.280 335.600 90.639  1.00 241.81 1 . H  ? 
ATOM   13182 HB3  HB3  . ARG ARG ARG A A 937  937  . 250.870 335.660 89.908  1.00 241.81 1 . H  ? 
ATOM   13183 HG2  HG2  . ARG ARG ARG A A 937  937  . 250.943 333.380 89.544  1.00 244.89 1 . H  ? 
ATOM   13184 HG3  HG3  . ARG ARG ARG A A 937  937  . 252.378 333.306 90.222  1.00 244.89 1 . H  ? 
ATOM   13185 HD2  HD2  . ARG ARG ARG A A 937  937  . 251.438 334.004 92.255  1.00 251.08 1 . H  ? 
ATOM   13186 HD3  HD3  . ARG ARG ARG A A 937  937  . 250.004 334.029 91.571  1.00 251.08 1 . H  ? 
ATOM   13187 HE   HE   . ARG ARG ARG A A 937  937  . 250.907 331.602 91.348  1.00 259.43 1 . H  ? 
ATOM   13188 HH11 HH11 . ARG ARG ARG A A 937  937  . 249.912 333.496 93.865  1.00 265.37 1 . H  ? 
ATOM   13189 HH12 HH12 . ARG ARG ARG A A 937  937  . 249.499 332.381 94.762  1.00 265.37 1 . H  ? 
ATOM   13190 HH21 HH21 . ARG ARG ARG A A 937  937  . 250.277 329.903 92.720  1.00 265.37 1 . H  ? 
ATOM   13191 HH22 HH22 . ARG ARG ARG A A 937  937  . 249.720 330.203 94.068  1.00 265.37 1 . H  ? 
ATOM   13192 N    N    . SER SER SER A A 938  938  . 250.574 335.746 87.053  1.00 186.90 1 . N  ? 
ATOM   13193 CA   CA   . SER SER SER A A 938  938  . 249.725 335.339 85.942  1.00 180.16 1 . C  ? 
ATOM   13194 C    C    . SER SER SER A A 938  938  . 250.527 335.220 84.655  1.00 175.41 1 . C  ? 
ATOM   13195 O    O    . SER SER SER A A 938  938  . 250.457 334.201 83.958  1.00 172.68 1 . O  ? 
ATOM   13196 CB   CB   . SER SER SER A A 938  938  . 248.586 336.346 85.780  1.00 181.35 1 . C  ? 
ATOM   13197 OG   OG   . SER SER SER A A 938  938  . 247.765 336.373 86.935  1.00 182.58 1 . O  ? 
ATOM   13198 H    H    . SER SER SER A A 938  938  . 250.334 336.482 87.428  1.00 224.45 1 . H  ? 
ATOM   13199 HA   HA   . SER SER SER A A 938  938  . 249.341 334.469 86.134  1.00 216.35 1 . H  ? 
ATOM   13200 HB2  HB2  . SER SER SER A A 938  938  . 248.963 337.229 85.640  1.00 217.79 1 . H  ? 
ATOM   13201 HB3  HB3  . SER SER SER A A 938  938  . 248.046 336.091 85.015  1.00 217.79 1 . H  ? 
ATOM   13202 HG   HG   . SER SER SER A A 938  938  . 248.217 336.608 87.603  1.00 219.26 1 . H  ? 
ATOM   13203 N    N    . ILE ILE ILE A A 939  939  . 251.294 336.259 84.324  1.00 173.77 1 . N  ? 
ATOM   13204 CA   CA   . ILE ILE ILE A A 939  939  . 252.061 336.258 83.081  1.00 176.30 1 . C  ? 
ATOM   13205 C    C    . ILE ILE ILE A A 939  939  . 253.060 335.109 83.075  1.00 177.53 1 . C  ? 
ATOM   13206 O    O    . ILE ILE ILE A A 939  939  . 253.213 334.392 82.075  1.00 175.26 1 . O  ? 
ATOM   13207 CB   CB   . ILE ILE ILE A A 939  939  . 252.767 337.614 82.889  1.00 181.46 1 . C  ? 
ATOM   13208 CG1  CG1  . ILE ILE ILE A A 939  939  . 251.736 338.722 82.676  1.00 185.43 1 . C  ? 
ATOM   13209 CG2  CG2  . ILE ILE ILE A A 939  939  . 253.741 337.545 81.719  1.00 182.85 1 . C  ? 
ATOM   13210 CD1  CD1  . ILE ILE ILE A A 939  939  . 252.316 340.121 82.711  1.00 190.10 1 . C  ? 
ATOM   13211 H    H    . ILE ILE ILE A A 939  939  . 251.387 336.970 84.798  1.00 208.69 1 . H  ? 
ATOM   13212 HA   HA   . ILE ILE ILE A A 939  939  . 251.448 336.126 82.341  1.00 211.73 1 . H  ? 
ATOM   13213 HB   HB   . ILE ILE ILE A A 939  939  . 253.272 337.817 83.692  1.00 217.92 1 . H  ? 
ATOM   13214 HG12 HG12 . ILE ILE ILE A A 939  939  . 251.319 338.597 81.809  1.00 222.68 1 . H  ? 
ATOM   13215 HG13 HG13 . ILE ILE ILE A A 939  939  . 251.068 338.663 83.377  1.00 222.68 1 . H  ? 
ATOM   13216 HG21 HG21 . ILE ILE ILE A A 939  939  . 253.989 338.446 81.461  1.00 219.59 1 . H  ? 
ATOM   13217 HG22 HG22 . ILE ILE ILE A A 939  939  . 254.530 337.051 81.994  1.00 219.59 1 . H  ? 
ATOM   13218 HG23 HG23 . ILE ILE ILE A A 939  939  . 253.311 337.094 80.976  1.00 219.59 1 . H  ? 
ATOM   13219 HD11 HD11 . ILE ILE ILE A A 939  939  . 251.592 340.761 82.788  1.00 228.28 1 . H  ? 
ATOM   13220 HD12 HD12 . ILE ILE ILE A A 939  939  . 252.909 340.198 83.475  1.00 228.28 1 . H  ? 
ATOM   13221 HD13 HD13 . ILE ILE ILE A A 939  939  . 252.811 340.277 81.892  1.00 228.28 1 . H  ? 
ATOM   13222 N    N    . LEU LEU LEU A A 940  940  . 253.766 334.926 84.191  1.00 179.86 1 . N  ? 
ATOM   13223 CA   CA   . LEU LEU LEU A A 940  940  . 254.798 333.897 84.255  1.00 182.26 1 . C  ? 
ATOM   13224 C    C    . LEU LEU LEU A A 940  940  . 254.193 332.506 84.101  1.00 180.61 1 . C  ? 
ATOM   13225 O    O    . LEU LEU LEU A A 940  940  . 254.693 331.677 83.327  1.00 181.45 1 . O  ? 
ATOM   13226 CB   CB   . LEU LEU LEU A A 940  940  . 255.558 334.012 85.575  1.00 186.76 1 . C  ? 
ATOM   13227 CG   CG   . LEU LEU LEU A A 940  940  . 256.748 333.072 85.750  1.00 192.29 1 . C  ? 
ATOM   13228 CD1  CD1  . LEU LEU LEU A A 940  940  . 257.839 333.399 84.742  1.00 193.30 1 . C  ? 
ATOM   13229 CD2  CD2  . LEU LEU LEU A A 940  940  . 257.274 333.155 87.174  1.00 199.12 1 . C  ? 
ATOM   13230 H    H    . LEU LEU LEU A A 940  940  . 253.668 335.380 84.915  1.00 215.99 1 . H  ? 
ATOM   13231 HA   HA   . LEU LEU LEU A A 940  940  . 255.426 334.032 83.528  1.00 218.87 1 . H  ? 
ATOM   13232 HB2  HB2  . LEU LEU LEU A A 940  940  . 255.895 334.918 85.651  1.00 224.27 1 . H  ? 
ATOM   13233 HB3  HB3  . LEU LEU LEU A A 940  940  . 254.938 333.827 86.297  1.00 224.27 1 . H  ? 
ATOM   13234 HG   HG   . LEU LEU LEU A A 940  940  . 256.465 332.158 85.588  1.00 230.91 1 . H  ? 
ATOM   13235 HD11 HD11 . LEU LEU LEU A A 940  940  . 258.609 332.837 84.918  1.00 232.13 1 . H  ? 
ATOM   13236 HD12 HD12 . LEU LEU LEU A A 940  940  . 257.503 333.230 83.848  1.00 232.13 1 . H  ? 
ATOM   13237 HD13 HD13 . LEU LEU LEU A A 940  940  . 258.083 334.333 84.833  1.00 232.13 1 . H  ? 
ATOM   13238 HD21 HD21 . LEU LEU LEU A A 940  940  . 257.961 332.482 87.296  1.00 239.11 1 . H  ? 
ATOM   13239 HD22 HD22 . LEU LEU LEU A A 940  940  . 257.646 334.039 87.322  1.00 239.11 1 . H  ? 
ATOM   13240 HD23 HD23 . LEU LEU LEU A A 940  940  . 256.542 332.997 87.791  1.00 239.11 1 . H  ? 
ATOM   13241 N    N    . VAL VAL VAL A A 941  941  . 253.125 332.226 84.851  1.00 181.58 1 . N  ? 
ATOM   13242 CA   CA   . VAL VAL VAL A A 941  941  . 252.461 330.932 84.743  1.00 178.53 1 . C  ? 
ATOM   13243 C    C    . VAL VAL VAL A A 941  941  . 251.967 330.714 83.321  1.00 177.49 1 . C  ? 
ATOM   13244 O    O    . VAL VAL VAL A A 941  941  . 252.127 329.627 82.755  1.00 175.78 1 . O  ? 
ATOM   13245 CB   CB   . VAL VAL VAL A A 941  941  . 251.312 330.836 85.765  1.00 178.18 1 . C  ? 
ATOM   13246 CG1  CG1  . VAL VAL VAL A A 941  941  . 250.499 329.572 85.536  1.00 178.06 1 . C  ? 
ATOM   13247 CG2  CG2  . VAL VAL VAL A A 941  941  . 251.858 330.873 87.188  1.00 178.65 1 . C  ? 
ATOM   13248 H    H    . VAL VAL VAL A A 941  941  . 252.771 332.762 85.423  1.00 218.06 1 . H  ? 
ATOM   13249 HA   HA   . VAL VAL VAL A A 941  941  . 253.102 330.234 84.949  1.00 214.40 1 . H  ? 
ATOM   13250 HB   HB   . VAL VAL VAL A A 941  941  . 250.723 331.598 85.647  1.00 213.97 1 . H  ? 
ATOM   13251 HG11 HG11 . VAL VAL VAL A A 941  941  . 249.962 329.395 86.323  1.00 213.84 1 . H  ? 
ATOM   13252 HG12 HG12 . VAL VAL VAL A A 941  941  . 249.924 329.701 84.765  1.00 213.84 1 . H  ? 
ATOM   13253 HG13 HG13 . VAL VAL VAL A A 941  941  . 251.106 328.831 85.376  1.00 213.84 1 . H  ? 
ATOM   13254 HG21 HG21 . VAL VAL VAL A A 941  941  . 251.116 330.933 87.809  1.00 214.55 1 . H  ? 
ATOM   13255 HG22 HG22 . VAL VAL VAL A A 941  941  . 252.364 330.062 87.353  1.00 214.55 1 . H  ? 
ATOM   13256 HG23 HG23 . VAL VAL VAL A A 941  941  . 252.434 331.647 87.285  1.00 214.55 1 . H  ? 
ATOM   13257 N    N    . ARG ARG ARG A A 942  942  . 251.359 331.741 82.719  1.00 177.46 1 . N  ? 
ATOM   13258 CA   CA   . ARG ARG ARG A A 942  942  . 250.902 331.628 81.340  1.00 175.62 1 . C  ? 
ATOM   13259 C    C    . ARG ARG ARG A A 942  942  . 252.039 331.192 80.428  1.00 175.89 1 . C  ? 
ATOM   13260 O    O    . ARG ARG ARG A A 942  942  . 251.918 330.213 79.684  1.00 177.12 1 . O  ? 
ATOM   13261 CB   CB   . ARG ARG ARG A A 942  942  . 250.326 332.964 80.873  1.00 174.89 1 . C  ? 
ATOM   13262 CG   CG   . ARG ARG ARG A A 942  942  . 249.787 332.950 79.453  1.00 175.35 1 . C  ? 
ATOM   13263 CD   CD   . ARG ARG ARG A A 942  942  . 249.568 334.366 78.944  1.00 178.10 1 . C  ? 
ATOM   13264 NE   NE   . ARG ARG ARG A A 942  942  . 250.823 335.110 78.855  1.00 181.80 1 . N  ? 
ATOM   13265 CZ   CZ   . ARG ARG ARG A A 942  942  . 250.911 336.399 78.537  1.00 184.16 1 . C  ? 
ATOM   13266 NH1  NH1  . ARG ARG ARG A A 942  942  . 249.814 337.097 78.278  1.00 183.74 1 . N  ? 
ATOM   13267 NH2  NH2  . ARG ARG ARG A A 942  942  . 252.098 336.990 78.480  1.00 185.75 1 . N  ? 
ATOM   13268 H    H    . ARG ARG ARG A A 942  942  . 251.203 332.503 83.086  1.00 213.11 1 . H  ? 
ATOM   13269 HA   HA   . ARG ARG ARG A A 942  942  . 250.199 330.961 81.293  1.00 210.91 1 . H  ? 
ATOM   13270 HB2  HB2  . ARG ARG ARG A A 942  942  . 249.595 333.209 81.461  1.00 210.04 1 . H  ? 
ATOM   13271 HB3  HB3  . ARG ARG ARG A A 942  942  . 251.025 333.635 80.915  1.00 210.04 1 . H  ? 
ATOM   13272 HG2  HG2  . ARG ARG ARG A A 942  942  . 250.424 332.508 78.869  1.00 210.58 1 . H  ? 
ATOM   13273 HG3  HG3  . ARG ARG ARG A A 942  942  . 248.938 332.481 79.433  1.00 210.58 1 . H  ? 
ATOM   13274 HD2  HD2  . ARG ARG ARG A A 942  942  . 249.173 334.330 78.059  1.00 213.88 1 . H  ? 
ATOM   13275 HD3  HD3  . ARG ARG ARG A A 942  942  . 248.978 334.837 79.552  1.00 213.88 1 . H  ? 
ATOM   13276 HE   HE   . ARG ARG ARG A A 942  942  . 251.553 334.687 79.019  1.00 218.32 1 . H  ? 
ATOM   13277 HH11 HH11 . ARG ARG ARG A A 942  942  . 249.044 336.717 78.316  1.00 220.65 1 . H  ? 
ATOM   13278 HH12 HH12 . ARG ARG ARG A A 942  942  . 249.873 337.930 78.073  1.00 220.65 1 . H  ? 
ATOM   13279 HH21 HH21 . ARG ARG ARG A A 942  942  . 252.811 336.541 78.649  1.00 223.06 1 . H  ? 
ATOM   13280 HH22 HH22 . ARG ARG ARG A A 942  942  . 252.154 337.824 78.275  1.00 223.06 1 . H  ? 
ATOM   13281 N    N    . ASP ASP ASP A A 943  943  . 253.160 331.912 80.479  1.00 176.42 1 . N  ? 
ATOM   13282 CA   CA   . ASP ASP ASP A A 943  943  . 254.260 331.629 79.564  1.00 177.07 1 . C  ? 
ATOM   13283 C    C    . ASP ASP ASP A A 943  943  . 254.801 330.215 79.766  1.00 177.92 1 . C  ? 
ATOM   13284 O    O    . ASP ASP ASP A A 943  943  . 254.991 329.464 78.799  1.00 177.12 1 . O  ? 
ATOM   13285 CB   CB   . ASP ASP ASP A A 943  943  . 255.367 332.669 79.749  1.00 178.67 1 . C  ? 
ATOM   13286 CG   CG   . ASP ASP ASP A A 943  943  . 254.872 334.090 79.548  1.00 175.45 1 . C  ? 
ATOM   13287 OD1  OD1  . ASP ASP ASP A A 943  943  . 253.669 334.265 79.261  1.00 173.42 1 . O  ? 
ATOM   13288 OD2  OD2  . ASP ASP ASP A A 943  943  . 255.686 335.031 79.679  1.00 175.55 1 . O  ? 
ATOM   13289 H    H    . ASP ASP ASP A A 943  943  . 253.305 332.560 81.026  1.00 211.86 1 . H  ? 
ATOM   13290 HA   HA   . ASP ASP ASP A A 943  943  . 253.935 331.690 78.652  1.00 212.65 1 . H  ? 
ATOM   13291 HB2  HB2  . ASP ASP ASP A A 943  943  . 255.720 332.599 80.650  1.00 214.57 1 . H  ? 
ATOM   13292 HB3  HB3  . ASP ASP ASP A A 943  943  . 256.070 332.502 79.103  1.00 214.57 1 . H  ? 
ATOM   13293 N    N    . VAL VAL VAL A A 944  944  . 255.053 329.829 81.021  1.00 175.48 1 . N  ? 
ATOM   13294 CA   CA   . VAL VAL VAL A A 944  944  . 255.686 328.535 81.266  1.00 171.14 1 . C  ? 
ATOM   13295 C    C    . VAL VAL VAL A A 944  944  . 254.734 327.398 80.915  1.00 170.32 1 . C  ? 
ATOM   13296 O    O    . VAL VAL VAL A A 944  944  . 255.142 326.383 80.328  1.00 173.44 1 . O  ? 
ATOM   13297 CB   CB   . VAL VAL VAL A A 944  944  . 256.173 328.437 82.723  1.00 171.88 1 . C  ? 
ATOM   13298 CG1  CG1  . VAL VAL VAL A A 944  944  . 254.995 328.376 83.683  1.00 175.25 1 . C  ? 
ATOM   13299 CG2  CG2  . VAL VAL VAL A A 944  944  . 257.080 327.225 82.900  1.00 171.82 1 . C  ? 
ATOM   13300 H    H    . VAL VAL VAL A A 944  944  . 254.872 330.286 81.727  1.00 210.74 1 . H  ? 
ATOM   13301 HA   HA   . VAL VAL VAL A A 944  944  . 256.462 328.463 80.688  1.00 205.53 1 . H  ? 
ATOM   13302 HB   HB   . VAL VAL VAL A A 944  944  . 256.686 329.233 82.935  1.00 206.42 1 . H  ? 
ATOM   13303 HG11 HG11 . VAL VAL VAL A A 944  944  . 255.316 328.524 84.586  1.00 210.46 1 . H  ? 
ATOM   13304 HG12 HG12 . VAL VAL VAL A A 944  944  . 254.356 329.065 83.442  1.00 210.46 1 . H  ? 
ATOM   13305 HG13 HG13 . VAL VAL VAL A A 944  944  . 254.580 327.502 83.618  1.00 210.46 1 . H  ? 
ATOM   13306 HG21 HG21 . VAL VAL VAL A A 944  944  . 257.343 327.161 83.831  1.00 206.34 1 . H  ? 
ATOM   13307 HG22 HG22 . VAL VAL VAL A A 944  944  . 256.595 326.427 82.638  1.00 206.34 1 . H  ? 
ATOM   13308 HG23 HG23 . VAL VAL VAL A A 944  944  . 257.865 327.334 82.341  1.00 206.34 1 . H  ? 
ATOM   13309 N    N    . VAL VAL VAL A A 945  945  . 253.454 327.537 81.274  1.00 169.63 1 . N  ? 
ATOM   13310 CA   CA   . VAL VAL VAL A A 945  945  . 252.477 326.510 80.936  1.00 168.55 1 . C  ? 
ATOM   13311 C    C    . VAL VAL VAL A A 945  945  . 252.338 326.401 79.427  1.00 168.37 1 . C  ? 
ATOM   13312 O    O    . VAL VAL VAL A A 945  945  . 252.164 325.306 78.888  1.00 168.84 1 . O  ? 
ATOM   13313 CB   CB   . VAL VAL VAL A A 945  945  . 251.126 326.807 81.611  1.00 164.00 1 . C  ? 
ATOM   13314 CG1  CG1  . VAL VAL VAL A A 945  945  . 250.061 325.841 81.115  1.00 160.88 1 . C  ? 
ATOM   13315 CG2  CG2  . VAL VAL VAL A A 945  945  . 251.260 326.724 83.122  1.00 165.57 1 . C  ? 
ATOM   13316 H    H    . VAL VAL VAL A A 945  945  . 253.134 328.208 81.707  1.00 203.72 1 . H  ? 
ATOM   13317 HA   HA   . VAL VAL VAL A A 945  945  . 252.794 325.658 81.274  1.00 202.43 1 . H  ? 
ATOM   13318 HB   HB   . VAL VAL VAL A A 945  945  . 250.849 327.708 81.379  1.00 196.96 1 . H  ? 
ATOM   13319 HG11 HG11 . VAL VAL VAL A A 945  945  . 249.307 325.861 81.725  1.00 193.22 1 . H  ? 
ATOM   13320 HG12 HG12 . VAL VAL VAL A A 945  945  . 249.776 326.112 80.228  1.00 193.22 1 . H  ? 
ATOM   13321 HG13 HG13 . VAL VAL VAL A A 945  945  . 250.436 324.947 81.082  1.00 193.22 1 . H  ? 
ATOM   13322 HG21 HG21 . VAL VAL VAL A A 945  945  . 250.430 327.016 83.530  1.00 198.85 1 . H  ? 
ATOM   13323 HG22 HG22 . VAL VAL VAL A A 945  945  . 251.447 325.805 83.372  1.00 198.85 1 . H  ? 
ATOM   13324 HG23 HG23 . VAL VAL VAL A A 945  945  . 251.988 327.298 83.407  1.00 198.85 1 . H  ? 
ATOM   13325 N    N    . GLY GLY GLY A A 946  946  . 252.436 327.526 78.717  1.00 169.20 1 . N  ? 
ATOM   13326 CA   CA   . GLY GLY GLY A A 946  946  . 252.385 327.471 77.267  1.00 171.95 1 . C  ? 
ATOM   13327 C    C    . GLY GLY GLY A A 946  946  . 253.575 326.744 76.677  1.00 170.32 1 . C  ? 
ATOM   13328 O    O    . GLY GLY GLY A A 946  946  . 253.433 325.974 75.724  1.00 170.48 1 . O  ? 
ATOM   13329 H    H    . GLY GLY GLY A A 946  946  . 252.530 328.315 79.048  1.00 203.20 1 . H  ? 
ATOM   13330 HA2  HA2  . GLY GLY GLY A A 946  946  . 251.577 327.011 76.991  1.00 206.50 1 . H  ? 
ATOM   13331 HA3  HA3  . GLY GLY GLY A A 946  946  . 252.371 328.374 76.912  1.00 206.50 1 . H  ? 
ATOM   13332 N    N    . LEU LEU LEU A A 947  947  . 254.762 326.976 77.232  1.00 171.58 1 . N  ? 
ATOM   13333 CA   CA   . LEU LEU LEU A A 947  947  . 255.942 326.251 76.769  1.00 175.19 1 . C  ? 
ATOM   13334 C    C    . LEU LEU LEU A A 947  947  . 255.770 324.749 76.971  1.00 174.64 1 . C  ? 
ATOM   13335 O    O    . LEU LEU LEU A A 947  947  . 255.982 323.950 76.048  1.00 177.62 1 . O  ? 
ATOM   13336 CB   CB   . LEU LEU LEU A A 947  947  . 257.185 326.755 77.501  1.00 176.08 1 . C  ? 
ATOM   13337 CG   CG   . LEU LEU LEU A A 947  947  . 258.541 326.293 76.970  1.00 171.03 1 . C  ? 
ATOM   13338 CD1  CD1  . LEU LEU LEU A A 947  947  . 259.643 327.185 77.525  1.00 172.93 1 . C  ? 
ATOM   13339 CD2  CD2  . LEU LEU LEU A A 947  947  . 258.814 324.842 77.317  1.00 169.51 1 . C  ? 
ATOM   13340 H    H    . LEU LEU LEU A A 947  947  . 254.910 327.538 77.867  1.00 206.05 1 . H  ? 
ATOM   13341 HA   HA   . LEU LEU LEU A A 947  947  . 256.064 326.418 75.821  1.00 210.39 1 . H  ? 
ATOM   13342 HB2  HB2  . LEU LEU LEU A A 947  947  . 257.182 327.724 77.462  1.00 211.46 1 . H  ? 
ATOM   13343 HB3  HB3  . LEU LEU LEU A A 947  947  . 257.128 326.460 78.424  1.00 211.46 1 . H  ? 
ATOM   13344 HG   HG   . LEU LEU LEU A A 947  947  . 258.534 326.360 76.002  1.00 205.39 1 . H  ? 
ATOM   13345 HD11 HD11 . LEU LEU LEU A A 947  947  . 260.485 326.945 77.108  1.00 207.68 1 . H  ? 
ATOM   13346 HD12 HD12 . LEU LEU LEU A A 947  947  . 259.429 328.111 77.329  1.00 207.68 1 . H  ? 
ATOM   13347 HD13 HD13 . LEU LEU LEU A A 947  947  . 259.701 327.055 78.485  1.00 207.68 1 . H  ? 
ATOM   13348 HD21 HD21 . LEU LEU LEU A A 947  947  . 259.772 324.695 77.327  1.00 203.58 1 . H  ? 
ATOM   13349 HD22 HD22 . LEU LEU LEU A A 947  947  . 258.440 324.652 78.192  1.00 203.58 1 . H  ? 
ATOM   13350 HD23 HD23 . LEU LEU LEU A A 947  947  . 258.399 324.274 76.649  1.00 203.58 1 . H  ? 
HETATM 13351 N    N    . MSE MSE MSE A A 948  948  . 255.389 324.346 78.176  1.00 169.31 1 . N  ? 
HETATM 13352 CA   CA   . MSE MSE MSE A A 948  948  . 255.220 322.923 78.463  1.00 168.54 1 . C  ? 
HETATM 13353 C    C    . MSE MSE MSE A A 948  948  . 254.087 322.335 77.621  1.00 166.53 1 . C  ? 
HETATM 13354 O    O    . MSE MSE MSE A A 948  948  . 254.131 321.170 77.229  1.00 166.84 1 . O  ? 
HETATM 13355 CB   CB   . MSE MSE MSE A A 948  948  . 254.970 322.706 79.955  1.00 170.08 1 . C  ? 
HETATM 13356 CG   CG   . MSE MSE MSE A A 948  948  . 256.227 322.902 80.799  1.00 170.60 1 . C  ? 
HETATM 13357 SE   SE   . MSE MSE MSE A A 948  948  . 256.048 322.412 82.680  1.00 168.70 1 . Se ? 
HETATM 13358 CE   CE   . MSE MSE MSE A A 948  948  . 254.848 323.849 83.248  1.00 178.13 1 . C  ? 
HETATM 13359 H    H    . MSE MSE MSE A A 948  948  . 255.224 324.868 78.839  1.00 203.34 1 . H  ? 
HETATM 13360 HA   HA   . MSE MSE MSE A A 948  948  . 256.039 322.450 78.245  1.00 202.41 1 . H  ? 
HETATM 13361 HB2  HB2  . MSE MSE MSE A A 948  948  . 254.302 323.340 80.259  1.00 204.26 1 . H  ? 
HETATM 13362 HB3  HB3  . MSE MSE MSE A A 948  948  . 254.654 321.799 80.093  1.00 204.26 1 . H  ? 
HETATM 13363 HG2  HG2  . MSE MSE MSE A A 948  948  . 256.936 322.357 80.424  1.00 204.88 1 . H  ? 
HETATM 13364 HG3  HG3  . MSE MSE MSE A A 948  948  . 256.475 323.839 80.767  1.00 204.88 1 . H  ? 
HETATM 13365 HE1  HE1  . MSE MSE MSE A A 948  948  . 255.343 324.683 83.272  1.00 213.92 1 . H  ? 
HETATM 13366 HE2  HE2  . MSE MSE MSE A A 948  948  . 254.115 323.917 82.616  1.00 213.92 1 . H  ? 
HETATM 13367 HE3  HE3  . MSE MSE MSE A A 948  948  . 254.505 323.643 84.132  1.00 213.92 1 . H  ? 
ATOM   13368 N    N    . HIS HIS HIS A A 949  949  . 253.086 323.158 77.307  1.00 167.32 1 . N  ? 
ATOM   13369 CA   CA   . HIS HIS HIS A A 949  949  . 251.976 322.691 76.488  1.00 173.16 1 . C  ? 
ATOM   13370 C    C    . HIS HIS HIS A A 949  949  . 252.416 322.458 75.051  1.00 174.57 1 . C  ? 
ATOM   13371 O    O    . HIS HIS HIS A A 949  949  . 252.004 321.478 74.426  1.00 176.35 1 . O  ? 
ATOM   13372 CB   CB   . HIS HIS HIS A A 949  949  . 250.832 323.701 76.545  1.00 174.38 1 . C  ? 
ATOM   13373 CG   CG   . HIS HIS HIS A A 949  949  . 249.599 323.259 75.823  1.00 175.06 1 . C  ? 
ATOM   13374 ND1  ND1  . HIS HIS HIS A A 949  949  . 248.903 322.120 76.167  1.00 172.17 1 . N  ? 
ATOM   13375 CD2  CD2  . HIS HIS HIS A A 949  949  . 248.934 323.806 74.778  1.00 172.74 1 . C  ? 
ATOM   13376 CE1  CE1  . HIS HIS HIS A A 949  949  . 247.865 321.982 75.363  1.00 172.55 1 . C  ? 
ATOM   13377 NE2  NE2  . HIS HIS HIS A A 949  949  . 247.861 322.992 74.511  1.00 174.22 1 . N  ? 
ATOM   13378 H    H    . HIS HIS HIS A A 949  949  . 253.029 323.980 77.553  1.00 200.95 1 . H  ? 
ATOM   13379 HA   HA   . HIS HIS HIS A A 949  949  . 251.652 321.848 76.842  1.00 207.95 1 . H  ? 
ATOM   13380 HB2  HB2  . HIS HIS HIS A A 949  949  . 250.593 323.849 77.474  1.00 209.42 1 . H  ? 
ATOM   13381 HB3  HB3  . HIS HIS HIS A A 949  949  . 251.129 324.532 76.142  1.00 209.42 1 . H  ? 
ATOM   13382 HD2  HD2  . HIS HIS HIS A A 949  949  . 249.162 324.586 74.325  1.00 207.45 1 . H  ? 
ATOM   13383 HE1  HE1  . HIS HIS HIS A A 949  949  . 247.242 321.292 75.391  1.00 207.22 1 . H  ? 
ATOM   13384 HE2  HE2  . HIS HIS HIS A A 949  949  . 247.280 323.119 73.889  1.00 209.23 1 . H  ? 
ATOM   13385 N    N    . LYS LYS LYS A A 950  950  . 253.242 323.351 74.506  1.00 178.11 1 . N  ? 
ATOM   13386 CA   CA   . LYS LYS LYS A A 950  950  . 253.834 323.102 73.195  1.00 180.07 1 . C  ? 
ATOM   13387 C    C    . LYS LYS LYS A A 950  950  . 254.632 321.804 73.209  1.00 178.98 1 . C  ? 
ATOM   13388 O    O    . LYS LYS LYS A A 950  950  . 254.529 320.977 72.290  1.00 177.77 1 . O  ? 
ATOM   13389 CB   CB   . LYS LYS LYS A A 950  950  . 254.736 324.269 72.789  1.00 184.46 1 . C  ? 
ATOM   13390 CG   CG   . LYS LYS LYS A A 950  950  . 254.033 325.607 72.658  1.00 186.43 1 . C  ? 
ATOM   13391 CD   CD   . LYS LYS LYS A A 950  950  . 253.210 325.684 71.385  1.00 188.62 1 . C  ? 
ATOM   13392 CE   CE   . LYS LYS LYS A A 950  950  . 252.637 327.082 71.193  1.00 189.28 1 . C  ? 
ATOM   13393 NZ   NZ   . LYS LYS LYS A A 950  950  . 253.708 328.117 71.095  1.00 189.87 1 . N  ? 
ATOM   13394 H    H    . LYS LYS LYS A A 950  950  . 253.472 324.097 74.869  1.00 213.89 1 . H  ? 
ATOM   13395 HA   HA   . LYS LYS LYS A A 950  950  . 253.124 323.029 72.539  1.00 216.25 1 . H  ? 
ATOM   13396 HB2  HB2  . LYS LYS LYS A A 950  950  . 255.429 324.369 73.460  1.00 221.51 1 . H  ? 
ATOM   13397 HB3  HB3  . LYS LYS LYS A A 950  950  . 255.134 324.064 71.928  1.00 221.51 1 . H  ? 
ATOM   13398 HG2  HG2  . LYS LYS LYS A A 950  950  . 253.437 325.732 73.414  1.00 223.88 1 . H  ? 
ATOM   13399 HG3  HG3  . LYS LYS LYS A A 950  950  . 254.694 326.316 72.636  1.00 223.88 1 . H  ? 
ATOM   13400 HD2  HD2  . LYS LYS LYS A A 950  950  . 253.772 325.475 70.623  1.00 226.50 1 . H  ? 
ATOM   13401 HD3  HD3  . LYS LYS LYS A A 950  950  . 252.474 325.055 71.437  1.00 226.50 1 . H  ? 
ATOM   13402 HE2  HE2  . LYS LYS LYS A A 950  950  . 252.118 327.104 70.374  1.00 227.30 1 . H  ? 
ATOM   13403 HE3  HE3  . LYS LYS LYS A A 950  950  . 252.072 327.301 71.950  1.00 227.30 1 . H  ? 
ATOM   13404 HZ1  HZ1  . LYS LYS LYS A A 950  950  . 253.351 328.907 70.896  1.00 228.01 1 . H  ? 
ATOM   13405 HZ2  HZ2  . LYS LYS LYS A A 950  950  . 254.140 328.183 71.871  1.00 228.01 1 . H  ? 
ATOM   13406 HZ3  HZ3  . LYS LYS LYS A A 950  950  . 254.290 327.895 70.459  1.00 228.01 1 . H  ? 
ATOM   13407 N    N    . LEU LEU LEU A A 951  951  . 255.451 321.618 74.250  1.00 178.08 1 . N  ? 
ATOM   13408 CA   CA   . LEU LEU LEU A A 951  951  . 256.221 320.384 74.366  1.00 179.26 1 . C  ? 
ATOM   13409 C    C    . LEU LEU LEU A A 951  951  . 255.308 319.165 74.335  1.00 175.93 1 . C  ? 
ATOM   13410 O    O    . LEU LEU LEU A A 951  951  . 255.593 318.182 73.643  1.00 177.29 1 . O  ? 
ATOM   13411 CB   CB   . LEU LEU LEU A A 951  951  . 257.051 320.399 75.647  1.00 184.88 1 . C  ? 
ATOM   13412 CG   CG   . LEU LEU LEU A A 951  951  . 258.285 321.302 75.637  1.00 189.87 1 . C  ? 
ATOM   13413 CD1  CD1  . LEU LEU LEU A A 951  951  . 259.000 321.240 76.981  1.00 194.44 1 . C  ? 
ATOM   13414 CD2  CD2  . LEU LEU LEU A A 951  951  . 259.237 320.923 74.508  1.00 190.23 1 . C  ? 
ATOM   13415 H    H    . LEU LEU LEU A A 951  951  . 255.573 322.181 74.889  1.00 213.86 1 . H  ? 
ATOM   13416 HA   HA   . LEU LEU LEU A A 951  951  . 256.833 320.326 73.616  1.00 215.28 1 . H  ? 
ATOM   13417 HB2  HB2  . LEU LEU LEU A A 951  951  . 256.482 320.698 76.373  1.00 222.02 1 . H  ? 
ATOM   13418 HB3  HB3  . LEU LEU LEU A A 951  951  . 257.358 319.495 75.818  1.00 222.02 1 . H  ? 
ATOM   13419 HG   HG   . LEU LEU LEU A A 951  951  . 257.999 322.216 75.484  1.00 228.01 1 . H  ? 
ATOM   13420 HD11 HD11 . LEU LEU LEU A A 951  951  . 259.772 321.826 76.955  1.00 233.49 1 . H  ? 
ATOM   13421 HD12 HD12 . LEU LEU LEU A A 951  951  . 258.389 321.528 77.677  1.00 233.49 1 . H  ? 
ATOM   13422 HD13 HD13 . LEU LEU LEU A A 951  951  . 259.282 320.327 77.147  1.00 233.49 1 . H  ? 
ATOM   13423 HD21 HD21 . LEU LEU LEU A A 951  951  . 260.116 321.284 74.702  1.00 228.44 1 . H  ? 
ATOM   13424 HD22 HD22 . LEU LEU LEU A A 951  951  . 259.283 319.956 74.445  1.00 228.44 1 . H  ? 
ATOM   13425 HD23 HD23 . LEU LEU LEU A A 951  951  . 258.903 321.293 73.676  1.00 228.44 1 . H  ? 
ATOM   13426 N    N    . VAL VAL VAL A A 952  952  . 254.200 319.213 75.076  1.00 177.22 1 . N  ? 
ATOM   13427 CA   CA   . VAL VAL VAL A A 952  952  . 253.255 318.100 75.059  1.00 177.00 1 . C  ? 
ATOM   13428 C    C    . VAL VAL VAL A A 952  952  . 252.658 317.930 73.667  1.00 176.77 1 . C  ? 
ATOM   13429 O    O    . VAL VAL VAL A A 952  952  . 252.469 316.806 73.189  1.00 177.97 1 . O  ? 
ATOM   13430 CB   CB   . VAL VAL VAL A A 952  952  . 252.159 318.313 76.118  1.00 177.75 1 . C  ? 
ATOM   13431 CG1  CG1  . VAL VAL VAL A A 952  952  . 251.087 317.244 75.989  1.00 177.23 1 . C  ? 
ATOM   13432 CG2  CG2  . VAL VAL VAL A A 952  952  . 252.761 318.304 77.512  1.00 181.37 1 . C  ? 
ATOM   13433 H    H    . VAL VAL VAL A A 952  952  . 253.977 319.867 75.588  1.00 212.83 1 . H  ? 
ATOM   13434 HA   HA   . VAL VAL VAL A A 952  952  . 253.736 317.287 75.281  1.00 212.56 1 . H  ? 
ATOM   13435 HB   HB   . VAL VAL VAL A A 952  952  . 251.743 319.177 75.974  1.00 213.47 1 . H  ? 
ATOM   13436 HG11 HG11 . VAL VAL VAL A A 952  952  . 250.558 317.227 76.801  1.00 212.83 1 . H  ? 
ATOM   13437 HG12 HG12 . VAL VAL VAL A A 952  952  . 250.521 317.454 75.230  1.00 212.83 1 . H  ? 
ATOM   13438 HG13 HG13 . VAL VAL VAL A A 952  952  . 251.515 316.383 75.855  1.00 212.83 1 . H  ? 
ATOM   13439 HG21 HG21 . VAL VAL VAL A A 952  952  . 252.101 318.633 78.143  1.00 217.81 1 . H  ? 
ATOM   13440 HG22 HG22 . VAL VAL VAL A A 952  952  . 253.014 317.396 77.741  1.00 217.81 1 . H  ? 
ATOM   13441 HG23 HG23 . VAL VAL VAL A A 952  952  . 253.543 318.878 77.522  1.00 217.81 1 . H  ? 
ATOM   13442 N    N    . VAL VAL VAL A A 953  953  . 252.351 319.044 72.998  1.00 180.92 1 . N  ? 
ATOM   13443 CA   CA   . VAL VAL VAL A A 953  953  . 251.723 318.982 71.681  1.00 182.17 1 . C  ? 
ATOM   13444 C    C    . VAL VAL VAL A A 953  953  . 252.607 318.215 70.708  1.00 181.98 1 . C  ? 
ATOM   13445 O    O    . VAL VAL VAL A A 953  953  . 252.165 317.259 70.059  1.00 178.20 1 . O  ? 
ATOM   13446 CB   CB   . VAL VAL VAL A A 953  953  . 251.422 320.400 71.162  1.00 183.74 1 . C  ? 
ATOM   13447 CG1  CG1  . VAL VAL VAL A A 953  953  . 251.138 320.373 69.665  1.00 183.25 1 . C  ? 
ATOM   13448 CG2  CG2  . VAL VAL VAL A A 953  953  . 250.248 321.004 71.916  1.00 182.67 1 . C  ? 
ATOM   13449 H    H    . VAL VAL VAL A A 953  953  . 252.496 319.842 73.283  1.00 217.27 1 . H  ? 
ATOM   13450 HA   HA   . VAL VAL VAL A A 953  953  . 250.882 318.506 71.765  1.00 218.77 1 . H  ? 
ATOM   13451 HB   HB   . VAL VAL VAL A A 953  953  . 252.200 320.960 71.313  1.00 220.65 1 . H  ? 
ATOM   13452 HG11 HG11 . VAL VAL VAL A A 953  953  . 250.675 321.189 69.416  1.00 220.07 1 . H  ? 
ATOM   13453 HG12 HG12 . VAL VAL VAL A A 953  953  . 251.978 320.311 69.185  1.00 220.07 1 . H  ? 
ATOM   13454 HG13 HG13 . VAL VAL VAL A A 953  953  . 250.583 319.603 69.463  1.00 220.07 1 . H  ? 
ATOM   13455 HG21 HG21 . VAL VAL VAL A A 953  953  . 250.253 321.966 71.790  1.00 219.37 1 . H  ? 
ATOM   13456 HG22 HG22 . VAL VAL VAL A A 953  953  . 249.424 320.629 71.569  1.00 219.37 1 . H  ? 
ATOM   13457 HG23 HG23 . VAL VAL VAL A A 953  953  . 250.336 320.794 72.859  1.00 219.37 1 . H  ? 
ATOM   13458 N    N    . HIS HIS HIS A A 954  954  . 253.868 318.626 70.583  1.00 180.17 1 . N  ? 
ATOM   13459 CA   CA   . HIS HIS HIS A A 954  954  . 254.765 317.924 69.670  1.00 184.32 1 . C  ? 
ATOM   13460 C    C    . HIS HIS HIS A A 954  954  . 255.225 316.584 70.221  1.00 187.06 1 . C  ? 
ATOM   13461 O    O    . HIS HIS HIS A A 954  954  . 255.770 315.775 69.461  1.00 188.03 1 . O  ? 
ATOM   13462 CB   CB   . HIS HIS HIS A A 954  954  . 255.960 318.804 69.324  1.00 185.96 1 . C  ? 
ATOM   13463 CG   CG   . HIS HIS HIS A A 954  954  . 255.606 319.936 68.415  1.00 186.18 1 . C  ? 
ATOM   13464 ND1  ND1  . HIS HIS HIS A A 954  954  . 255.094 321.128 68.880  1.00 188.47 1 . N  ? 
ATOM   13465 CD2  CD2  . HIS HIS HIS A A 954  954  . 255.645 320.042 67.066  1.00 188.05 1 . C  ? 
ATOM   13466 CE1  CE1  . HIS HIS HIS A A 954  954  . 254.853 321.930 67.857  1.00 187.39 1 . C  ? 
ATOM   13467 NE2  NE2  . HIS HIS HIS A A 954  954  . 255.178 321.294 66.745  1.00 189.27 1 . N  ? 
ATOM   13468 H    H    . HIS HIS HIS A A 954  954  . 254.217 319.290 71.004  1.00 216.37 1 . H  ? 
ATOM   13469 HA   HA   . HIS HIS HIS A A 954  954  . 254.297 317.748 68.839  1.00 221.34 1 . H  ? 
ATOM   13470 HB2  HB2  . HIS HIS HIS A A 954  954  . 256.323 319.179 70.142  1.00 223.32 1 . H  ? 
ATOM   13471 HB3  HB3  . HIS HIS HIS A A 954  954  . 256.632 318.263 68.881  1.00 223.32 1 . H  ? 
ATOM   13472 HD2  HD2  . HIS HIS HIS A A 954  954  . 255.934 319.391 66.469  1.00 225.82 1 . H  ? 
ATOM   13473 HE1  HE1  . HIS HIS HIS A A 954  954  . 254.514 322.794 67.911  1.00 225.03 1 . H  ? 
ATOM   13474 HE2  HE2  . HIS HIS HIS A A 954  954  . 255.108 321.612 65.949  1.00 227.29 1 . H  ? 
ATOM   13475 N    N    . ALA ALA ALA A A 955  955  . 255.017 316.329 71.514  1.00 189.92 1 . N  ? 
ATOM   13476 CA   CA   . ALA ALA ALA A A 955  955  . 255.108 314.963 72.014  1.00 192.66 1 . C  ? 
ATOM   13477 C    C    . ALA ALA ALA A A 955  955  . 254.121 314.071 71.277  1.00 191.26 1 . C  ? 
ATOM   13478 O    O    . ALA ALA ALA A A 955  955  . 254.484 313.007 70.760  1.00 192.43 1 . O  ? 
ATOM   13479 CB   CB   . ALA ALA ALA A A 955  955  . 254.833 314.928 73.517  1.00 193.86 1 . C  ? 
ATOM   13480 H    H    . ALA ALA ALA A A 955  955  . 254.825 316.919 72.109  1.00 228.07 1 . H  ? 
ATOM   13481 HA   HA   . ALA ALA ALA A A 955  955  . 256.008 314.631 71.870  1.00 231.35 1 . H  ? 
ATOM   13482 HB1  HB1  . ALA ALA ALA A A 955  955  . 255.293 314.167 73.905  1.00 232.80 1 . H  ? 
ATOM   13483 HB2  HB2  . ALA ALA ALA A A 955  955  . 255.159 315.750 73.917  1.00 232.80 1 . H  ? 
ATOM   13484 HB3  HB3  . ALA ALA ALA A A 955  955  . 253.878 314.845 73.662  1.00 232.80 1 . H  ? 
ATOM   13485 N    N    . HIS HIS HIS A A 956  956  . 252.864 314.502 71.213  1.00 197.78 1 . N  ? 
ATOM   13486 CA   CA   . HIS HIS HIS A A 956  956  . 251.839 313.806 70.451  1.00 199.35 1 . C  ? 
ATOM   13487 C    C    . HIS HIS HIS A A 956  956  . 251.706 312.368 70.938  1.00 202.86 1 . C  ? 
ATOM   13488 O    O    . HIS HIS HIS A A 956  956  . 251.198 311.507 70.223  1.00 204.08 1 . O  ? 
ATOM   13489 CB   CB   . HIS HIS HIS A A 956  956  . 252.172 313.848 68.960  1.00 196.27 1 . C  ? 
ATOM   13490 CG   CG   . HIS HIS HIS A A 956  956  . 250.971 313.993 68.081  1.00 191.49 1 . C  ? 
ATOM   13491 ND1  ND1  . HIS HIS HIS A A 956  956  . 250.269 312.911 67.596  1.00 191.58 1 . N  ? 
ATOM   13492 CD2  CD2  . HIS HIS HIS A A 956  956  . 250.343 315.093 67.606  1.00 188.74 1 . C  ? 
ATOM   13493 CE1  CE1  . HIS HIS HIS A A 956  956  . 249.261 313.337 66.858  1.00 190.01 1 . C  ? 
ATOM   13494 NE2  NE2  . HIS HIS HIS A A 956  956  . 249.284 314.658 66.847  1.00 190.33 1 . N  ? 
ATOM   13495 H    H    . HIS HIS HIS A A 956  956  . 252.577 315.208 71.610  1.00 237.49 1 . H  ? 
ATOM   13496 HA   HA   . HIS HIS HIS A A 956  956  . 250.981 314.243 70.572  1.00 239.38 1 . H  ? 
ATOM   13497 HB2  HB2  . HIS HIS HIS A A 956  956  . 252.755 314.604 68.791  1.00 235.68 1 . H  ? 
ATOM   13498 HB3  HB3  . HIS HIS HIS A A 956  956  . 252.619 313.023 68.716  1.00 235.68 1 . H  ? 
ATOM   13499 HD1  HD1  . HIS HIS HIS A A 956  956  . 250.458 312.086 67.750  1.00 230.06 1 . H  ? 
ATOM   13500 HD2  HD2  . HIS HIS HIS A A 956  956  . 250.583 315.978 67.762  1.00 226.65 1 . H  ? 
ATOM   13501 HE1  HE1  . HIS HIS HIS A A 956  956  . 248.641 312.800 66.420  1.00 228.17 1 . H  ? 
ATOM   13502 N    N    . SER SER SER A A 960  960  . 256.805 309.982 62.384  1.00 195.67 1 . N  ? 
ATOM   13503 CA   CA   . SER SER SER A A 960  960  . 257.566 310.535 63.497  1.00 199.65 1 . C  ? 
ATOM   13504 C    C    . SER SER SER A A 960  960  . 259.054 310.605 63.164  1.00 204.78 1 . C  ? 
ATOM   13505 O    O    . SER SER SER A A 960  960  . 259.881 310.014 63.859  1.00 208.02 1 . O  ? 
ATOM   13506 CB   CB   . SER SER SER A A 960  960  . 257.354 309.693 64.756  1.00 202.55 1 . C  ? 
ATOM   13507 OG   OG   . SER SER SER A A 960  960  . 257.914 308.399 64.603  1.00 205.50 1 . O  ? 
ATOM   13508 HA   HA   . SER SER SER A A 960  960  . 257.255 311.436 63.676  1.00 239.74 1 . H  ? 
ATOM   13509 HB2  HB2  . SER SER SER A A 960  960  . 257.782 310.135 65.506  1.00 243.22 1 . H  ? 
ATOM   13510 HB3  HB3  . SER SER SER A A 960  960  . 256.402 309.607 64.921  1.00 243.22 1 . H  ? 
ATOM   13511 HG   HG   . SER SER SER A A 960  960  . 258.751 308.452 64.560  1.00 246.76 1 . H  ? 
ATOM   13512 N    N    . HIS HIS HIS A A 961  961  . 259.389 311.334 62.098  1.00 208.98 1 . N  ? 
ATOM   13513 CA   CA   . HIS HIS HIS A A 961  961  . 260.778 311.418 61.655  1.00 213.65 1 . C  ? 
ATOM   13514 C    C    . HIS HIS HIS A A 961  961  . 261.579 312.376 62.530  1.00 214.53 1 . C  ? 
ATOM   13515 O    O    . HIS HIS HIS A A 961  961  . 262.607 311.998 63.105  1.00 217.20 1 . O  ? 
ATOM   13516 CB   CB   . HIS HIS HIS A A 961  961  . 260.831 311.854 60.185  1.00 214.80 1 . C  ? 
ATOM   13517 CG   CG   . HIS HIS HIS A A 961  961  . 262.216 311.908 59.614  1.00 220.89 1 . C  ? 
ATOM   13518 ND1  ND1  . HIS HIS HIS A A 961  961  . 262.515 312.592 58.454  1.00 221.46 1 . N  ? 
ATOM   13519 CD2  CD2  . HIS HIS HIS A A 961  961  . 263.382 311.364 60.039  1.00 224.46 1 . C  ? 
ATOM   13520 CE1  CE1  . HIS HIS HIS A A 961  961  . 263.804 312.469 58.191  1.00 223.46 1 . C  ? 
ATOM   13521 NE2  NE2  . HIS HIS HIS A A 961  961  . 264.353 311.728 59.137  1.00 225.14 1 . N  ? 
ATOM   13522 H    H    . HIS HIS HIS A A 961  961  . 258.835 311.785 61.619  1.00 250.94 1 . H  ? 
ATOM   13523 HA   HA   . HIS HIS HIS A A 961  961  . 261.183 310.540 61.724  1.00 256.55 1 . H  ? 
ATOM   13524 HB2  HB2  . HIS HIS HIS A A 961  961  . 260.318 311.223 59.656  1.00 257.93 1 . H  ? 
ATOM   13525 HB3  HB3  . HIS HIS HIS A A 961  961  . 260.446 312.741 60.110  1.00 257.93 1 . H  ? 
ATOM   13526 HD2  HD2  . HIS HIS HIS A A 961  961  . 263.502 310.841 60.799  1.00 269.52 1 . H  ? 
ATOM   13527 HE1  HE1  . HIS HIS HIS A A 961  961  . 264.249 312.841 57.464  1.00 268.31 1 . H  ? 
ATOM   13528 HE2  HE2  . HIS HIS HIS A A 961  961  . 265.184 311.509 59.181  1.00 270.33 1 . H  ? 
ATOM   13529 N    N    . LEU LEU LEU A A 962  962  . 261.119 313.623 62.646  1.00 208.68 1 . N  ? 
ATOM   13530 CA   CA   . LEU LEU LEU A A 962  962  . 261.833 314.652 63.391  1.00 208.62 1 . C  ? 
ATOM   13531 C    C    . LEU LEU LEU A A 962  962  . 261.224 314.911 64.767  1.00 201.62 1 . C  ? 
ATOM   13532 O    O    . LEU LEU LEU A A 962  962  . 261.467 315.968 65.360  1.00 201.40 1 . O  ? 
ATOM   13533 CB   CB   . LEU LEU LEU A A 962  962  . 261.885 315.950 62.579  1.00 209.41 1 . C  ? 
ATOM   13534 CG   CG   . LEU LEU LEU A A 962  962  . 263.043 316.098 61.584  1.00 209.56 1 . C  ? 
ATOM   13535 CD1  CD1  . LEU LEU LEU A A 962  962  . 262.951 315.060 60.476  1.00 207.11 1 . C  ? 
ATOM   13536 CD2  CD2  . LEU LEU LEU A A 962  962  . 263.093 317.507 60.995  1.00 210.05 1 . C  ? 
ATOM   13537 H    H    . LEU LEU LEU A A 962  962  . 260.384 313.898 62.295  1.00 250.57 1 . H  ? 
ATOM   13538 HA   HA   . LEU LEU LEU A A 962  962  . 262.744 314.348 63.529  1.00 250.50 1 . H  ? 
ATOM   13539 HB2  HB2  . LEU LEU LEU A A 962  962  . 261.063 316.018 62.069  1.00 251.45 1 . H  ? 
ATOM   13540 HB3  HB3  . LEU LEU LEU A A 962  962  . 261.951 316.690 63.203  1.00 251.45 1 . H  ? 
ATOM   13541 HG   HG   . LEU LEU LEU A A 962  962  . 263.873 315.948 62.065  1.00 251.63 1 . H  ? 
ATOM   13542 HD11 HD11 . LEU LEU LEU A A 962  962  . 263.608 315.267 59.793  1.00 248.70 1 . H  ? 
ATOM   13543 HD12 HD12 . LEU LEU LEU A A 962  962  . 263.128 314.182 60.849  1.00 248.70 1 . H  ? 
ATOM   13544 HD13 HD13 . LEU LEU LEU A A 962  962  . 262.060 315.083 60.094  1.00 248.70 1 . H  ? 
ATOM   13545 HD21 HD21 . LEU LEU LEU A A 962  962  . 263.834 317.564 60.372  1.00 252.22 1 . H  ? 
ATOM   13546 HD22 HD22 . LEU LEU LEU A A 962  962  . 262.259 317.686 60.532  1.00 252.22 1 . H  ? 
ATOM   13547 HD23 HD23 . LEU LEU LEU A A 962  962  . 263.215 318.146 61.714  1.00 252.22 1 . H  ? 
ATOM   13548 N    N    . THR THR THR A A 963  963  . 260.445 313.969 65.294  1.00 193.89 1 . N  ? 
ATOM   13549 CA   CA   . THR THR THR A A 963  963  . 259.988 314.110 66.670  1.00 193.74 1 . C  ? 
ATOM   13550 C    C    . THR THR THR A A 963  963  . 261.140 313.932 67.654  1.00 198.52 1 . C  ? 
ATOM   13551 O    O    . THR THR THR A A 963  963  . 261.161 314.575 68.710  1.00 199.44 1 . O  ? 
ATOM   13552 CB   CB   . THR THR THR A A 963  963  . 258.878 313.103 66.967  1.00 192.24 1 . C  ? 
ATOM   13553 OG1  OG1  . THR THR THR A A 963  963  . 258.192 313.488 68.165  1.00 193.14 1 . O  ? 
ATOM   13554 CG2  CG2  . THR THR THR A A 963  963  . 259.451 311.703 67.145  1.00 194.43 1 . C  ? 
ATOM   13555 H    H    . THR THR THR A A 963  963  . 260.176 313.260 64.888  1.00 232.84 1 . H  ? 
ATOM   13556 HA   HA   . THR THR THR A A 963  963  . 259.618 314.999 66.789  1.00 232.65 1 . H  ? 
ATOM   13557 HB   HB   . THR THR THR A A 963  963  . 258.255 313.084 66.223  1.00 230.85 1 . H  ? 
ATOM   13558 HG1  HG1  . THR THR THR A A 963  963  . 257.589 312.930 68.343  1.00 231.93 1 . H  ? 
ATOM   13559 HG21 HG21 . THR THR THR A A 963  963  . 258.731 311.054 67.195  1.00 233.48 1 . H  ? 
ATOM   13560 HG22 HG22 . THR THR THR A A 963  963  . 260.024 311.481 66.394  1.00 233.48 1 . H  ? 
ATOM   13561 HG23 HG23 . THR THR THR A A 963  963  . 259.971 311.659 67.962  1.00 233.48 1 . H  ? 
ATOM   13562 N    N    . SER SER SER A A 964  964  . 262.106 313.072 67.321  1.00 197.75 1 . N  ? 
ATOM   13563 CA   CA   . SER SER SER A A 964  964  . 263.239 312.836 68.206  1.00 201.88 1 . C  ? 
ATOM   13564 C    C    . SER SER SER A A 964  964  . 264.032 314.106 68.484  1.00 204.11 1 . C  ? 
ATOM   13565 O    O    . SER SER SER A A 964  964  . 264.755 314.164 69.485  1.00 208.21 1 . O  ? 
ATOM   13566 CB   CB   . SER SER SER A A 964  964  . 264.157 311.772 67.601  1.00 205.04 1 . C  ? 
ATOM   13567 OG   OG   . SER SER SER A A 964  964  . 264.582 312.152 66.302  1.00 206.78 1 . O  ? 
ATOM   13568 H    H    . SER SER SER A A 964  964  . 262.126 312.617 66.592  1.00 237.46 1 . H  ? 
ATOM   13569 HA   HA   . SER SER SER A A 964  964  . 262.906 312.504 69.055  1.00 242.41 1 . H  ? 
ATOM   13570 HB2  HB2  . SER SER SER A A 964  964  . 264.935 311.666 68.169  1.00 246.22 1 . H  ? 
ATOM   13571 HB3  HB3  . SER SER SER A A 964  964  . 263.673 310.934 67.541  1.00 246.22 1 . H  ? 
ATOM   13572 HG   HG   . SER SER SER A A 964  964  . 265.107 311.575 65.991  1.00 248.29 1 . H  ? 
ATOM   13573 N    N    . THR THR THR A A 965  965  . 263.913 315.124 67.627  1.00 205.91 1 . N  ? 
ATOM   13574 CA   CA   . THR THR THR A A 965  965  . 264.668 316.357 67.832  1.00 203.86 1 . C  ? 
ATOM   13575 C    C    . THR THR THR A A 965  965  . 264.436 316.918 69.229  1.00 199.97 1 . C  ? 
ATOM   13576 O    O    . THR THR THR A A 965  965  . 265.372 317.408 69.874  1.00 199.84 1 . O  ? 
ATOM   13577 CB   CB   . THR THR THR A A 965  965  . 264.287 317.389 66.766  1.00 204.53 1 . C  ? 
ATOM   13578 OG1  OG1  . THR THR THR A A 965  965  . 264.644 316.895 65.469  1.00 206.97 1 . O  ? 
ATOM   13579 CG2  CG2  . THR THR THR A A 965  965  . 265.002 318.712 67.008  1.00 205.50 1 . C  ? 
ATOM   13580 H    H    . THR THR THR A A 965  965  . 263.410 315.125 66.929  1.00 247.26 1 . H  ? 
ATOM   13581 HA   HA   . THR THR THR A A 965  965  . 265.614 316.166 67.739  1.00 244.79 1 . H  ? 
ATOM   13582 HB   HB   . THR THR THR A A 965  965  . 263.331 317.547 66.806  1.00 245.60 1 . H  ? 
ATOM   13583 HG1  HG1  . THR THR THR A A 965  965  . 264.230 316.181 65.310  1.00 248.53 1 . H  ? 
ATOM   13584 HG21 HG21 . THR THR THR A A 965  965  . 264.946 319.269 66.216  1.00 246.76 1 . H  ? 
ATOM   13585 HG22 HG22 . THR THR THR A A 965  965  . 264.591 319.180 67.752  1.00 246.76 1 . H  ? 
ATOM   13586 HG23 HG23 . THR THR THR A A 965  965  . 265.936 318.552 67.215  1.00 246.76 1 . H  ? 
ATOM   13587 N    N    . LEU LEU LEU A A 966  966  . 263.195 316.842 69.721  1.00 193.76 1 . N  ? 
ATOM   13588 CA   CA   . LEU LEU LEU A A 966  966  . 262.852 317.361 71.040  1.00 195.23 1 . C  ? 
ATOM   13589 C    C    . LEU LEU LEU A A 966  966  . 262.043 316.358 71.852  1.00 192.62 1 . C  ? 
ATOM   13590 O    O    . LEU LEU LEU A A 966  966  . 261.437 316.729 72.863  1.00 190.65 1 . O  ? 
ATOM   13591 CB   CB   . LEU LEU LEU A A 966  966  . 262.080 318.680 70.909  1.00 195.91 1 . C  ? 
ATOM   13592 CG   CG   . LEU LEU LEU A A 966  966  . 260.821 318.666 70.040  1.00 194.05 1 . C  ? 
ATOM   13593 CD1  CD1  . LEU LEU LEU A A 966  966  . 259.623 318.131 70.809  1.00 193.58 1 . C  ? 
ATOM   13594 CD2  CD2  . LEU LEU LEU A A 966  966  . 260.539 320.063 69.499  1.00 191.70 1 . C  ? 
ATOM   13595 H    H    . LEU LEU LEU A A 966  966  . 262.532 316.490 69.302  1.00 232.67 1 . H  ? 
ATOM   13596 HA   HA   . LEU LEU LEU A A 966  966  . 263.671 317.537 71.529  1.00 234.44 1 . H  ? 
ATOM   13597 HB2  HB2  . LEU LEU LEU A A 966  966  . 261.807 318.955 71.799  1.00 235.25 1 . H  ? 
ATOM   13598 HB3  HB3  . LEU LEU LEU A A 966  966  . 262.680 319.340 70.528  1.00 235.25 1 . H  ? 
ATOM   13599 HG   HG   . LEU LEU LEU A A 966  966  . 260.967 318.071 69.289  1.00 233.03 1 . H  ? 
ATOM   13600 HD11 HD11 . LEU LEU LEU A A 966  966  . 258.811 318.368 70.335  1.00 232.46 1 . H  ? 
ATOM   13601 HD12 HD12 . LEU LEU LEU A A 966  966  . 259.697 317.166 70.877  1.00 232.46 1 . H  ? 
ATOM   13602 HD13 HD13 . LEU LEU LEU A A 966  966  . 259.615 318.524 71.696  1.00 232.46 1 . H  ? 
ATOM   13603 HD21 HD21 . LEU LEU LEU A A 966  966  . 259.730 320.037 68.965  1.00 230.20 1 . H  ? 
ATOM   13604 HD22 HD22 . LEU LEU LEU A A 966  966  . 260.424 320.673 70.244  1.00 230.20 1 . H  ? 
ATOM   13605 HD23 HD23 . LEU LEU LEU A A 966  966  . 261.288 320.346 68.951  1.00 230.20 1 . H  ? 
ATOM   13606 N    N    . SER SER SER A A 967  967  . 262.023 315.097 71.433  1.00 193.52 1 . N  ? 
ATOM   13607 CA   CA   . SER SER SER A A 967  967  . 261.256 314.100 72.168  1.00 195.40 1 . C  ? 
ATOM   13608 C    C    . SER SER SER A A 967  967  . 261.703 313.941 73.615  1.00 200.99 1 . C  ? 
ATOM   13609 O    O    . SER SER SER A A 967  967  . 260.833 313.721 74.475  1.00 204.63 1 . O  ? 
ATOM   13610 CB   CB   . SER SER SER A A 967  967  . 261.328 312.754 71.433  1.00 196.67 1 . C  ? 
ATOM   13611 OG   OG   . SER SER SER A A 967  967  . 260.526 311.781 72.076  1.00 199.23 1 . O  ? 
ATOM   13612 H    H    . SER SER SER A A 967  967  . 262.436 314.798 70.741  1.00 232.39 1 . H  ? 
ATOM   13613 HA   HA   . SER SER SER A A 967  967  . 260.332 314.396 72.182  1.00 234.64 1 . H  ? 
ATOM   13614 HB2  HB2  . SER SER SER A A 967  967  . 261.011 312.874 70.524  1.00 236.17 1 . H  ? 
ATOM   13615 HB3  HB3  . SER SER SER A A 967  967  . 262.249 312.448 71.425  1.00 236.17 1 . H  ? 
ATOM   13616 HG   HG   . SER SER SER A A 967  967  . 260.591 311.045 71.676  1.00 239.24 1 . H  ? 
ATOM   13617 N    N    . PRO PRO PRO A A 968  968  . 262.995 314.019 73.956  1.00 199.83 1 . N  ? 
ATOM   13618 CA   CA   . PRO PRO PRO A A 968  968  . 263.379 313.816 75.366  1.00 200.78 1 . C  ? 
ATOM   13619 C    C    . PRO PRO PRO A A 968  968  . 262.780 314.836 76.320  1.00 199.89 1 . C  ? 
ATOM   13620 O    O    . PRO PRO PRO A A 968  968  . 262.376 314.472 77.431  1.00 202.44 1 . O  ? 
ATOM   13621 CB   CB   . PRO PRO PRO A A 968  968  . 264.913 313.909 75.329  1.00 203.38 1 . C  ? 
ATOM   13622 CG   CG   . PRO PRO PRO A A 968  968  . 265.278 313.538 73.930  1.00 204.18 1 . C  ? 
ATOM   13623 CD   CD   . PRO PRO PRO A A 968  968  . 264.173 314.094 73.070  1.00 200.91 1 . C  ? 
ATOM   13624 HA   HA   . PRO PRO PRO A A 968  968  . 263.111 312.926 75.644  1.00 241.10 1 . H  ? 
ATOM   13625 HB2  HB2  . PRO PRO PRO A A 968  968  . 265.195 314.813 75.534  1.00 244.21 1 . H  ? 
ATOM   13626 HB3  HB3  . PRO PRO PRO A A 968  968  . 265.298 313.288 75.966  1.00 244.21 1 . H  ? 
ATOM   13627 HG2  HG2  . PRO PRO PRO A A 968  968  . 266.132 313.935 73.696  1.00 245.18 1 . H  ? 
ATOM   13628 HG3  HG3  . PRO PRO PRO A A 968  968  . 265.328 312.572 73.848  1.00 245.18 1 . H  ? 
ATOM   13629 HD2  HD2  . PRO PRO PRO A A 968  968  . 264.359 315.012 72.817  1.00 241.25 1 . H  ? 
ATOM   13630 HD3  HD3  . PRO PRO PRO A A 968  968  . 264.044 313.551 72.277  1.00 241.25 1 . H  ? 
ATOM   13631 N    N    . ALA ALA ALA A A 969  969  . 262.718 316.108 75.928  1.00 198.02 1 . N  ? 
ATOM   13632 CA   CA   . ALA ALA ALA A A 969  969  . 262.119 317.116 76.796  1.00 193.63 1 . C  ? 
ATOM   13633 C    C    . ALA ALA ALA A A 969  969  . 260.645 316.816 77.040  1.00 189.56 1 . C  ? 
ATOM   13634 O    O    . ALA ALA ALA A A 969  969  . 260.158 316.883 78.176  1.00 189.35 1 . O  ? 
ATOM   13635 CB   CB   . ALA ALA ALA A A 969  969  . 262.292 318.502 76.176  1.00 194.21 1 . C  ? 
ATOM   13636 H    H    . ALA ALA ALA A A 969  969  . 263.012 316.408 75.177  1.00 237.79 1 . H  ? 
ATOM   13637 HA   HA   . ALA ALA ALA A A 969  969  . 262.575 317.109 77.653  1.00 232.52 1 . H  ? 
ATOM   13638 HB1  HB1  . ALA ALA ALA A A 969  969  . 261.886 319.162 76.759  1.00 233.22 1 . H  ? 
ATOM   13639 HB2  HB2  . ALA ALA ALA A A 969  969  . 263.239 318.688 76.076  1.00 233.22 1 . H  ? 
ATOM   13640 HB3  HB3  . ALA ALA ALA A A 969  969  . 261.860 318.516 75.308  1.00 233.22 1 . H  ? 
ATOM   13641 N    N    . ALA ALA ALA A A 970  970  . 259.917 316.491 75.972  1.00 187.38 1 . N  ? 
ATOM   13642 CA   CA   . ALA ALA ALA A A 970  970  . 258.507 316.155 76.113  1.00 187.19 1 . C  ? 
ATOM   13643 C    C    . ALA ALA ALA A A 970  970  . 258.321 314.935 77.000  1.00 188.46 1 . C  ? 
ATOM   13644 O    O    . ALA ALA ALA A A 970  970  . 257.416 314.902 77.840  1.00 188.80 1 . O  ? 
ATOM   13645 CB   CB   . ALA ALA ALA A A 970  970  . 257.892 315.917 74.735  1.00 189.70 1 . C  ? 
ATOM   13646 H    H    . ALA ALA ALA A A 970  970  . 260.213 316.459 75.165  1.00 225.02 1 . H  ? 
ATOM   13647 HA   HA   . ALA ALA ALA A A 970  970  . 258.043 316.900 76.526  1.00 224.79 1 . H  ? 
ATOM   13648 HB1  HB1  . ALA ALA ALA A A 970  970  . 257.020 315.507 74.845  1.00 227.81 1 . H  ? 
ATOM   13649 HB2  HB2  . ALA ALA ALA A A 970  970  . 257.802 316.767 74.277  1.00 227.81 1 . H  ? 
ATOM   13650 HB3  HB3  . ALA ALA ALA A A 970  970  . 258.472 315.328 74.227  1.00 227.81 1 . H  ? 
ATOM   13651 N    N    . ALA ALA ALA A A 971  971  . 259.154 313.912 76.809  1.00 191.06 1 . N  ? 
ATOM   13652 CA   CA   . ALA ALA ALA A A 971  971  . 259.086 312.738 77.670  1.00 197.73 1 . C  ? 
ATOM   13653 C    C    . ALA ALA ALA A A 971  971  . 259.320 313.121 79.124  1.00 200.46 1 . C  ? 
ATOM   13654 O    O    . ALA ALA ALA A A 971  971  . 258.601 312.661 80.018  1.00 202.23 1 . O  ? 
ATOM   13655 CB   CB   . ALA ALA ALA A A 971  971  . 260.109 311.695 77.217  1.00 201.79 1 . C  ? 
ATOM   13656 H    H    . ALA ALA ALA A A 971  971  . 259.758 313.874 76.198  1.00 229.44 1 . H  ? 
ATOM   13657 HA   HA   . ALA ALA ALA A A 971  971  . 258.205 312.340 77.597  1.00 237.43 1 . H  ? 
ATOM   13658 HB1  HB1  . ALA ALA ALA A A 971  971  . 260.052 310.922 77.800  1.00 242.31 1 . H  ? 
ATOM   13659 HB2  HB2  . ALA ALA ALA A A 971  971  . 259.912 311.435 76.304  1.00 242.31 1 . H  ? 
ATOM   13660 HB3  HB3  . ALA ALA ALA A A 971  971  . 260.997 312.081 77.267  1.00 242.31 1 . H  ? 
ATOM   13661 N    N    . HIS HIS HIS A A 972  972  . 260.319 313.969 79.378  1.00 197.37 1 . N  ? 
ATOM   13662 CA   CA   . HIS HIS HIS A A 972  972  . 260.589 314.428 80.736  1.00 198.62 1 . C  ? 
ATOM   13663 C    C    . HIS HIS HIS A A 972  972  . 259.354 315.078 81.343  1.00 192.71 1 . C  ? 
ATOM   13664 O    O    . HIS HIS HIS A A 972  972  . 258.958 314.762 82.471  1.00 190.32 1 . O  ? 
ATOM   13665 CB   CB   . HIS HIS HIS A A 972  972  . 261.764 315.410 80.722  1.00 203.05 1 . C  ? 
ATOM   13666 CG   CG   . HIS HIS HIS A A 972  972  . 262.153 315.915 82.077  1.00 208.55 1 . C  ? 
ATOM   13667 ND1  ND1  . HIS HIS HIS A A 972  972  . 261.472 316.928 82.718  1.00 207.55 1 . N  ? 
ATOM   13668 CD2  CD2  . HIS HIS HIS A A 972  972  . 263.158 315.553 82.908  1.00 211.42 1 . C  ? 
ATOM   13669 CE1  CE1  . HIS HIS HIS A A 972  972  . 262.037 317.163 83.889  1.00 209.37 1 . C  ? 
ATOM   13670 NE2  NE2  . HIS HIS HIS A A 972  972  . 263.063 316.343 84.029  1.00 211.34 1 . N  ? 
ATOM   13671 H    H    . HIS HIS HIS A A 972  972  . 260.851 314.291 78.783  1.00 237.01 1 . H  ? 
ATOM   13672 HA   HA   . HIS HIS HIS A A 972  972  . 260.833 313.669 81.288  1.00 238.51 1 . H  ? 
ATOM   13673 HB2  HB2  . HIS HIS HIS A A 972  972  . 262.537 314.964 80.341  1.00 243.82 1 . H  ? 
ATOM   13674 HB3  HB3  . HIS HIS HIS A A 972  972  . 261.522 316.176 80.179  1.00 243.82 1 . H  ? 
ATOM   13675 HD2  HD2  . HIS HIS HIS A A 972  972  . 263.794 314.893 82.750  1.00 253.87 1 . H  ? 
ATOM   13676 HE1  HE1  . HIS HIS HIS A A 972  972  . 261.760 317.798 84.509  1.00 251.40 1 . H  ? 
ATOM   13677 HE2  HE2  . HIS HIS HIS A A 972  972  . 263.586 316.309 84.710  1.00 253.77 1 . H  ? 
ATOM   13678 N    N    . ILE ILE ILE A A 973  973  . 258.725 315.987 80.600  1.00 194.58 1 . N  ? 
ATOM   13679 CA   CA   . ILE ILE ILE A A 973  973  . 257.578 316.713 81.140  1.00 195.19 1 . C  ? 
ATOM   13680 C    C    . ILE ILE ILE A A 973  973  . 256.421 315.756 81.409  1.00 191.38 1 . C  ? 
ATOM   13681 O    O    . ILE ILE ILE A A 973  973  . 255.829 315.750 82.499  1.00 191.15 1 . O  ? 
ATOM   13682 CB   CB   . ILE ILE ILE A A 973  973  . 257.161 317.846 80.184  1.00 195.93 1 . C  ? 
ATOM   13683 CG1  CG1  . ILE ILE ILE A A 973  973  . 258.304 318.855 80.027  1.00 198.94 1 . C  ? 
ATOM   13684 CG2  CG2  . ILE ILE ILE A A 973  973  . 255.897 318.531 80.686  1.00 193.99 1 . C  ? 
ATOM   13685 CD1  CD1  . ILE ILE ILE A A 973  973  . 258.793 319.463 81.336  1.00 201.30 1 . C  ? 
ATOM   13686 H    H    . ILE ILE ILE A A 973  973  . 258.939 316.199 79.794  1.00 233.66 1 . H  ? 
ATOM   13687 HA   HA   . ILE ILE ILE A A 973  973  . 257.837 317.113 81.985  1.00 234.39 1 . H  ? 
ATOM   13688 HB   HB   . ILE ILE ILE A A 973  973  . 256.971 317.461 79.314  1.00 235.28 1 . H  ? 
ATOM   13689 HG12 HG12 . ILE ILE ILE A A 973  973  . 259.058 318.406 79.613  1.00 238.89 1 . H  ? 
ATOM   13690 HG13 HG13 . ILE ILE ILE A A 973  973  . 257.999 319.582 79.462  1.00 238.89 1 . H  ? 
ATOM   13691 HG21 HG21 . ILE ILE ILE A A 973  973  . 255.800 319.385 80.235  1.00 232.95 1 . H  ? 
ATOM   13692 HG22 HG22 . ILE ILE ILE A A 973  973  . 255.133 317.966 80.492  1.00 232.95 1 . H  ? 
ATOM   13693 HG23 HG23 . ILE ILE ILE A A 973  973  . 255.971 318.670 81.643  1.00 232.95 1 . H  ? 
ATOM   13694 HD11 HD11 . ILE ILE ILE A A 973  973  . 259.323 320.252 81.139  1.00 241.73 1 . H  ? 
ATOM   13695 HD12 HD12 . ILE ILE ILE A A 973  973  . 258.026 319.706 81.877  1.00 241.73 1 . H  ? 
ATOM   13696 HD13 HD13 . ILE ILE ILE A A 973  973  . 259.335 318.809 81.805  1.00 241.73 1 . H  ? 
ATOM   13697 N    N    . ILE ILE ILE A A 974  974  . 256.073 314.938 80.413  1.00 190.23 1 . N  ? 
ATOM   13698 CA   CA   . ILE ILE ILE A A 974  974  . 254.924 314.056 80.570  1.00 191.83 1 . C  ? 
ATOM   13699 C    C    . ILE ILE ILE A A 974  974  . 255.165 313.069 81.702  1.00 197.34 1 . C  ? 
ATOM   13700 O    O    . ILE ILE ILE A A 974  974  . 254.233 312.714 82.427  1.00 201.54 1 . O  ? 
ATOM   13701 CB   CB   . ILE ILE ILE A A 974  974  . 254.593 313.334 79.248  1.00 191.09 1 . C  ? 
ATOM   13702 CG1  CG1  . ILE ILE ILE A A 974  974  . 255.750 312.433 78.817  1.00 194.86 1 . C  ? 
ATOM   13703 CG2  CG2  . ILE ILE ILE A A 974  974  . 254.257 314.349 78.161  1.00 191.14 1 . C  ? 
ATOM   13704 CD1  CD1  . ILE ILE ILE A A 974  974  . 255.559 311.806 77.446  1.00 195.40 1 . C  ? 
ATOM   13705 H    H    . ILE ILE ILE A A 974  974  . 256.477 314.879 79.656  1.00 228.45 1 . H  ? 
ATOM   13706 HA   HA   . ILE ILE ILE A A 974  974  . 254.155 314.601 80.799  1.00 230.35 1 . H  ? 
ATOM   13707 HB   HB   . ILE ILE ILE A A 974  974  . 253.817 312.770 79.394  1.00 229.48 1 . H  ? 
ATOM   13708 HG12 HG12 . ILE ILE ILE A A 974  974  . 256.563 312.961 78.791  1.00 233.99 1 . H  ? 
ATOM   13709 HG13 HG13 . ILE ILE ILE A A 974  974  . 255.842 311.714 79.461  1.00 233.99 1 . H  ? 
ATOM   13710 HG21 HG21 . ILE ILE ILE A A 974  974  . 253.846 313.886 77.414  1.00 229.53 1 . H  ? 
ATOM   13711 HG22 HG22 . ILE ILE ILE A A 974  974  . 253.642 315.006 78.522  1.00 229.53 1 . H  ? 
ATOM   13712 HG23 HG23 . ILE ILE ILE A A 974  974  . 255.074 314.784 77.872  1.00 229.53 1 . H  ? 
ATOM   13713 HD11 HD11 . ILE ILE ILE A A 974  974  . 256.218 311.104 77.326  1.00 234.64 1 . H  ? 
ATOM   13714 HD12 HD12 . ILE ILE ILE A A 974  974  . 254.665 311.434 77.390  1.00 234.64 1 . H  ? 
ATOM   13715 HD13 HD13 . ILE ILE ILE A A 974  974  . 255.676 312.490 76.768  1.00 234.64 1 . H  ? 
ATOM   13716 N    N    . SER SER SER A A 975  975  . 256.411 312.624 81.891  1.00 198.98 1 . N  ? 
ATOM   13717 CA   CA   . SER SER SER A A 975  975  . 256.699 311.700 82.984  1.00 203.38 1 . C  ? 
ATOM   13718 C    C    . SER SER SER A A 975  975  . 256.627 312.405 84.332  1.00 199.95 1 . C  ? 
ATOM   13719 O    O    . SER SER SER A A 975  975  . 256.155 311.827 85.319  1.00 198.13 1 . O  ? 
ATOM   13720 CB   CB   . SER SER SER A A 975  975  . 258.075 311.065 82.783  1.00 206.06 1 . C  ? 
ATOM   13721 OG   OG   . SER SER SER A A 975  975  . 258.156 310.404 81.531  1.00 205.43 1 . O  ? 
ATOM   13722 H    H    . SER SER SER A A 975  975  . 257.092 312.839 81.411  1.00 238.94 1 . H  ? 
ATOM   13723 HA   HA   . SER SER SER A A 975  975  . 256.038 310.991 82.978  1.00 244.21 1 . H  ? 
ATOM   13724 HB2  HB2  . SER SER SER A A 975  975  . 258.751 311.761 82.816  1.00 247.44 1 . H  ? 
ATOM   13725 HB3  HB3  . SER SER SER A A 975  975  . 258.230 310.420 83.490  1.00 247.44 1 . H  ? 
ATOM   13726 HG   HG   . SER SER SER A A 975  975  . 258.043 310.956 80.908  1.00 246.68 1 . H  ? 
ATOM   13727 N    N    . SER SER SER A A 976  976  . 257.092 313.656 84.393  1.00 198.38 1 . N  ? 
ATOM   13728 CA   CA   . SER SER SER A A 976  976  . 256.992 314.413 85.632  1.00 197.31 1 . C  ? 
ATOM   13729 C    C    . SER SER SER A A 976  976  . 255.541 314.648 86.019  1.00 196.67 1 . C  ? 
ATOM   13730 O    O    . SER SER SER A A 976  976  . 255.228 314.769 87.208  1.00 197.93 1 . O  ? 
ATOM   13731 CB   CB   . SER SER SER A A 976  976  . 257.716 315.752 85.494  1.00 191.97 1 . C  ? 
ATOM   13732 OG   OG   . SER SER SER A A 976  976  . 259.072 315.569 85.134  1.00 191.39 1 . O  ? 
ATOM   13733 H    H    . SER SER SER A A 976  976  . 257.462 314.078 83.741  1.00 238.21 1 . H  ? 
ATOM   13734 HA   HA   . SER SER SER A A 976  976  . 257.423 313.909 86.340  1.00 236.93 1 . H  ? 
ATOM   13735 HB2  HB2  . SER SER SER A A 976  976  . 257.277 316.277 84.806  1.00 230.52 1 . H  ? 
ATOM   13736 HB3  HB3  . SER SER SER A A 976  976  . 257.678 316.219 86.343  1.00 230.52 1 . H  ? 
ATOM   13737 HG   HG   . SER SER SER A A 976  976  . 259.122 315.178 84.392  1.00 229.83 1 . H  ? 
ATOM   13738 N    N    . PHE PHE PHE A A 977  977  . 254.645 314.720 85.035  1.00 194.41 1 . N  ? 
ATOM   13739 CA   CA   . PHE PHE PHE A A 977  977  . 253.261 315.075 85.327  1.00 195.37 1 . C  ? 
ATOM   13740 C    C    . PHE PHE PHE A A 977  977  . 252.308 313.890 85.434  1.00 198.63 1 . C  ? 
ATOM   13741 O    O    . PHE PHE PHE A A 977  977  . 251.314 313.983 86.162  1.00 197.24 1 . O  ? 
ATOM   13742 CB   CB   . PHE PHE PHE A A 977  977  . 252.731 316.042 84.262  1.00 192.59 1 . C  ? 
ATOM   13743 CG   CG   . PHE PHE PHE A A 977  977  . 253.041 317.481 84.551  1.00 191.01 1 . C  ? 
ATOM   13744 CD1  CD1  . PHE PHE PHE A A 977  977  . 252.277 318.194 85.462  1.00 190.80 1 . C  ? 
ATOM   13745 CD2  CD2  . PHE PHE PHE A A 977  977  . 254.096 318.120 83.922  1.00 190.59 1 . C  ? 
ATOM   13746 CE1  CE1  . PHE PHE PHE A A 977  977  . 252.557 319.518 85.738  1.00 189.30 1 . C  ? 
ATOM   13747 CE2  CE2  . PHE PHE PHE A A 977  977  . 254.381 319.444 84.194  1.00 190.05 1 . C  ? 
ATOM   13748 CZ   CZ   . PHE PHE PHE A A 977  977  . 253.610 320.144 85.104  1.00 190.11 1 . C  ? 
ATOM   13749 H    H    . PHE PHE PHE A A 977  977  . 254.813 314.570 84.205  1.00 233.46 1 . H  ? 
ATOM   13750 HA   HA   . PHE PHE PHE A A 977  977  . 253.245 315.523 86.187  1.00 234.61 1 . H  ? 
ATOM   13751 HB2  HB2  . PHE PHE PHE A A 977  977  . 253.134 315.818 83.408  1.00 231.27 1 . H  ? 
ATOM   13752 HB3  HB3  . PHE PHE PHE A A 977  977  . 251.767 315.951 84.209  1.00 231.27 1 . H  ? 
ATOM   13753 HD1  HD1  . PHE PHE PHE A A 977  977  . 251.567 317.776 85.892  1.00 229.12 1 . H  ? 
ATOM   13754 HD2  HD2  . PHE PHE PHE A A 977  977  . 254.618 317.653 83.311  1.00 228.88 1 . H  ? 
ATOM   13755 HE1  HE1  . PHE PHE PHE A A 977  977  . 252.037 319.986 86.350  1.00 227.33 1 . H  ? 
ATOM   13756 HE2  HE2  . PHE PHE PHE A A 977  977  . 255.091 319.865 83.765  1.00 228.23 1 . H  ? 
ATOM   13757 HZ   HZ   . PHE PHE PHE A A 977  977  . 253.801 321.035 85.288  1.00 228.29 1 . H  ? 
ATOM   13758 N    N    . LEU LEU LEU A A 978  978  . 252.571 312.779 84.751  1.00 204.74 1 . N  ? 
ATOM   13759 CA   CA   . LEU LEU LEU A A 978  978  . 251.608 311.684 84.731  1.00 211.61 1 . C  ? 
ATOM   13760 C    C    . LEU LEU LEU A A 978  978  . 251.860 310.646 85.817  1.00 217.93 1 . C  ? 
ATOM   13761 O    O    . LEU LEU LEU A A 978  978  . 250.898 310.076 86.345  1.00 218.38 1 . O  ? 
ATOM   13762 CB   CB   . LEU LEU LEU A A 978  978  . 251.604 311.002 83.356  1.00 216.16 1 . C  ? 
ATOM   13763 CG   CG   . LEU LEU LEU A A 978  978  . 252.829 310.212 82.895  1.00 224.57 1 . C  ? 
ATOM   13764 CD1  CD1  . LEU LEU LEU A A 978  978  . 252.748 308.749 83.317  1.00 225.81 1 . C  ? 
ATOM   13765 CD2  CD2  . LEU LEU LEU A A 978  978  . 252.992 310.317 81.377  1.00 223.78 1 . C  ? 
ATOM   13766 H    H    . LEU LEU LEU A A 978  978  . 253.288 312.638 84.298  1.00 245.85 1 . H  ? 
ATOM   13767 HA   HA   . LEU LEU LEU A A 978  978  . 250.723 312.051 84.880  1.00 254.09 1 . H  ? 
ATOM   13768 HB2  HB2  . LEU LEU LEU A A 978  978  . 250.861 310.379 83.346  1.00 259.56 1 . H  ? 
ATOM   13769 HB3  HB3  . LEU LEU LEU A A 978  978  . 251.464 311.696 82.692  1.00 259.56 1 . H  ? 
ATOM   13770 HG   HG   . LEU LEU LEU A A 978  978  . 253.613 310.593 83.320  1.00 269.65 1 . H  ? 
ATOM   13771 HD11 HD11 . LEU LEU LEU A A 978  978  . 252.003 308.329 82.858  1.00 271.14 1 . H  ? 
ATOM   13772 HD12 HD12 . LEU LEU LEU A A 978  978  . 253.576 308.305 83.078  1.00 271.14 1 . H  ? 
ATOM   13773 HD13 HD13 . LEU LEU LEU A A 978  978  . 252.613 308.704 84.276  1.00 271.14 1 . H  ? 
ATOM   13774 HD21 HD21 . LEU LEU LEU A A 978  978  . 253.856 309.955 81.126  1.00 268.70 1 . H  ? 
ATOM   13775 HD22 HD22 . LEU LEU LEU A A 978  978  . 252.284 309.811 80.948  1.00 268.70 1 . H  ? 
ATOM   13776 HD23 HD23 . LEU LEU LEU A A 978  978  . 252.936 311.250 81.118  1.00 268.70 1 . H  ? 
ATOM   13777 N    N    . THR THR THR A A 979  979  . 253.120 310.380 86.166  1.00 214.95 1 . N  ? 
ATOM   13778 CA   CA   . THR THR THR A A 979  979  . 253.448 309.416 87.218  1.00 217.96 1 . C  ? 
ATOM   13779 C    C    . THR THR THR A A 979  979  . 254.561 309.967 88.103  1.00 215.06 1 . C  ? 
ATOM   13780 O    O    . THR THR THR A A 979  979  . 255.665 309.419 88.159  1.00 216.60 1 . O  ? 
ATOM   13781 CB   CB   . THR THR THR A A 979  979  . 253.842 308.067 86.614  1.00 226.21 1 . C  ? 
ATOM   13782 OG1  OG1  . THR THR THR A A 979  979  . 254.224 307.166 87.664  1.00 233.94 1 . O  ? 
ATOM   13783 CG2  CG2  . THR THR THR A A 979  979  . 255.002 308.221 85.635  1.00 226.33 1 . C  ? 
ATOM   13784 H    H    . THR THR THR A A 979  979  . 253.808 310.748 85.804  1.00 258.11 1 . H  ? 
ATOM   13785 HA   HA   . THR THR THR A A 979  979  . 252.663 309.290 87.773  1.00 261.72 1 . H  ? 
ATOM   13786 HB   HB   . THR THR THR A A 979  979  . 253.086 307.703 86.128  1.00 271.62 1 . H  ? 
ATOM   13787 HG1  HG1  . THR THR THR A A 979  979  . 254.420 306.416 87.341  1.00 280.89 1 . H  ? 
ATOM   13788 HG21 HG21 . THR THR THR A A 979  979  . 255.045 307.451 85.048  1.00 271.76 1 . H  ? 
ATOM   13789 HG22 HG22 . THR THR THR A A 979  979  . 254.880 309.020 85.099  1.00 271.76 1 . H  ? 
ATOM   13790 HG23 HG23 . THR THR THR A A 979  979  . 255.839 308.293 86.121  1.00 271.76 1 . H  ? 
ATOM   13791 N    N    . PRO PRO PRO A A 980  980  . 254.300 311.058 88.813  1.00 215.87 1 . N  ? 
ATOM   13792 CA   CA   . PRO PRO PRO A A 980  980  . 255.255 311.531 89.819  1.00 217.00 1 . C  ? 
ATOM   13793 C    C    . PRO PRO PRO A A 980  980  . 254.911 310.984 91.193  1.00 219.51 1 . C  ? 
ATOM   13794 O    O    . PRO PRO PRO A A 980  980  . 253.805 310.463 91.404  1.00 218.44 1 . O  ? 
ATOM   13795 CB   CB   . PRO PRO PRO A A 980  980  . 255.088 313.056 89.763  1.00 215.57 1 . C  ? 
ATOM   13796 CG   CG   . PRO PRO PRO A A 980  980  . 253.636 313.234 89.427  1.00 214.32 1 . C  ? 
ATOM   13797 CD   CD   . PRO PRO PRO A A 980  980  . 253.231 312.046 88.563  1.00 214.30 1 . C  ? 
ATOM   13798 HA   HA   . PRO PRO PRO A A 980  980  . 256.165 311.288 89.588  1.00 260.56 1 . H  ? 
ATOM   13799 HB2  HB2  . PRO PRO PRO A A 980  980  . 255.302 313.451 90.623  1.00 258.85 1 . H  ? 
ATOM   13800 HB3  HB3  . PRO PRO PRO A A 980  980  . 255.658 313.432 89.075  1.00 258.85 1 . H  ? 
ATOM   13801 HG2  HG2  . PRO PRO PRO A A 980  980  . 253.115 313.252 90.245  1.00 257.34 1 . H  ? 
ATOM   13802 HG3  HG3  . PRO PRO PRO A A 980  980  . 253.517 314.064 88.940  1.00 257.34 1 . H  ? 
ATOM   13803 HD2  HD2  . PRO PRO PRO A A 980  980  . 252.369 311.697 88.839  1.00 257.32 1 . H  ? 
ATOM   13804 HD3  HD3  . PRO PRO PRO A A 980  980  . 253.205 312.295 87.626  1.00 257.32 1 . H  ? 
ATOM   13805 N    N    . PRO PRO PRO A A 981  981  . 255.831 311.074 92.152  1.00 221.44 1 . N  ? 
ATOM   13806 CA   CA   . PRO PRO PRO A A 981  981  . 255.524 310.629 93.524  1.00 224.80 1 . C  ? 
ATOM   13807 C    C    . PRO PRO PRO A A 981  981  . 254.466 311.511 94.160  1.00 227.00 1 . C  ? 
ATOM   13808 O    O    . PRO PRO PRO A A 981  981  . 254.052 312.521 93.571  1.00 227.93 1 . O  ? 
ATOM   13809 CB   CB   . PRO PRO PRO A A 981  981  . 256.873 310.751 94.254  1.00 224.38 1 . C  ? 
ATOM   13810 CG   CG   . PRO PRO PRO A A 981  981  . 257.689 311.688 93.424  1.00 221.43 1 . C  ? 
ATOM   13811 CD   CD   . PRO PRO PRO A A 981  981  . 257.233 311.508 92.002  1.00 219.74 1 . C  ? 
ATOM   13812 HA   HA   . PRO PRO PRO A A 981  981  . 255.232 309.705 93.532  1.00 269.93 1 . H  ? 
ATOM   13813 HB2  HB2  . PRO PRO PRO A A 981  981  . 256.734 311.110 95.144  1.00 269.42 1 . H  ? 
ATOM   13814 HB3  HB3  . PRO PRO PRO A A 981  981  . 257.296 309.880 94.310  1.00 269.42 1 . H  ? 
ATOM   13815 HG2  HG2  . PRO PRO PRO A A 981  981  . 257.537 312.599 93.719  1.00 265.88 1 . H  ? 
ATOM   13816 HG3  HG3  . PRO PRO PRO A A 981  981  . 258.629 311.464 93.512  1.00 265.88 1 . H  ? 
ATOM   13817 HD2  HD2  . PRO PRO PRO A A 981  981  . 257.286 312.345 91.513  1.00 263.85 1 . H  ? 
ATOM   13818 HD3  HD3  . PRO PRO PRO A A 981  981  . 257.760 310.828 91.553  1.00 263.85 1 . H  ? 
ATOM   13819 N    N    . PRO PRO PRO A A 982  982  . 253.996 311.165 95.363  1.00 230.28 1 . N  ? 
ATOM   13820 CA   CA   . PRO PRO PRO A A 982  982  . 252.902 311.956 95.963  1.00 231.66 1 . C  ? 
ATOM   13821 C    C    . PRO PRO PRO A A 982  982  . 253.267 313.408 96.232  1.00 231.79 1 . C  ? 
ATOM   13822 O    O    . PRO PRO PRO A A 982  982  . 252.535 314.317 95.810  1.00 232.88 1 . O  ? 
ATOM   13823 CB   CB   . PRO PRO PRO A A 982  982  . 252.584 311.189 97.259  1.00 233.55 1 . C  ? 
ATOM   13824 CG   CG   . PRO PRO PRO A A 982  982  . 253.808 310.365 97.539  1.00 234.83 1 . C  ? 
ATOM   13825 CD   CD   . PRO PRO PRO A A 982  982  . 254.370 310.005 96.193  1.00 232.63 1 . C  ? 
ATOM   13826 HA   HA   . PRO PRO PRO A A 982  982  . 252.132 311.929 95.373  1.00 278.16 1 . H  ? 
ATOM   13827 HB2  HB2  . PRO PRO PRO A A 982  982  . 252.416 311.815 97.980  1.00 280.42 1 . H  ? 
ATOM   13828 HB3  HB3  . PRO PRO PRO A A 982  982  . 251.808 310.622 97.124  1.00 280.42 1 . H  ? 
ATOM   13829 HG2  HG2  . PRO PRO PRO A A 982  982  . 254.445 310.888 98.050  1.00 281.96 1 . H  ? 
ATOM   13830 HG3  HG3  . PRO PRO PRO A A 982  982  . 253.561 309.568 98.033  1.00 281.96 1 . H  ? 
ATOM   13831 HD2  HD2  . PRO PRO PRO A A 982  982  . 255.334 309.905 96.235  1.00 279.32 1 . H  ? 
ATOM   13832 HD3  HD3  . PRO PRO PRO A A 982  982  . 253.966 309.191 95.854  1.00 279.32 1 . H  ? 
ATOM   13833 N    N    . SER SER SER A A 983  983  . 254.369 313.656 96.946  1.00 228.88 1 . N  ? 
ATOM   13834 CA   CA   . SER SER SER A A 983  983  . 254.799 315.032 97.185  1.00 228.03 1 . C  ? 
ATOM   13835 C    C    . SER SER SER A A 983  983  . 254.973 315.779 95.867  1.00 227.51 1 . C  ? 
ATOM   13836 O    O    . SER SER SER A A 983  983  . 254.530 316.929 95.719  1.00 228.16 1 . O  ? 
ATOM   13837 CB   CB   . SER SER SER A A 983  983  . 256.101 315.038 97.986  1.00 227.80 1 . C  ? 
ATOM   13838 OG   OG   . SER SER SER A A 983  983  . 256.573 316.359 98.188  1.00 227.05 1 . O  ? 
ATOM   13839 H    H    . SER SER SER A A 983  983  . 254.875 313.055 97.296  1.00 274.82 1 . H  ? 
ATOM   13840 HA   HA   . SER SER SER A A 983  983  . 254.123 315.490 97.708  1.00 273.80 1 . H  ? 
ATOM   13841 HB2  HB2  . SER SER SER A A 983  983  . 255.941 314.625 98.849  1.00 273.53 1 . H  ? 
ATOM   13842 HB3  HB3  . SER SER SER A A 983  983  . 256.773 314.535 97.498  1.00 273.53 1 . H  ? 
ATOM   13843 HG   HG   . SER SER SER A A 983  983  . 257.295 316.343 98.617  1.00 272.62 1 . H  ? 
ATOM   13844 N    N    . ALA ALA ALA A A 984  984  . 255.617 315.132 94.894  1.00 225.99 1 . N  ? 
ATOM   13845 CA   CA   . ALA ALA ALA A A 984  984  . 255.778 315.739 93.580  1.00 225.22 1 . C  ? 
ATOM   13846 C    C    . ALA ALA ALA A A 984  984  . 254.426 316.041 92.946  1.00 222.55 1 . C  ? 
ATOM   13847 O    O    . ALA ALA ALA A A 984  984  . 254.217 317.126 92.403  1.00 222.14 1 . O  ? 
ATOM   13848 CB   CB   . ALA ALA ALA A A 984  984  . 256.606 314.823 92.676  1.00 226.65 1 . C  ? 
ATOM   13849 H    H    . ALA ALA ALA A A 984  984  . 255.964 314.349 94.971  1.00 271.35 1 . H  ? 
ATOM   13850 HA   HA   . ALA ALA ALA A A 984  984  . 256.258 316.576 93.679  1.00 270.42 1 . H  ? 
ATOM   13851 HB1  HB1  . ALA ALA ALA A A 984  984  . 256.664 315.219 91.793  1.00 272.14 1 . H  ? 
ATOM   13852 HB2  HB2  . ALA ALA ALA A A 984  984  . 257.494 314.725 93.054  1.00 272.14 1 . H  ? 
ATOM   13853 HB3  HB3  . ALA ALA ALA A A 984  984  . 256.173 313.957 92.623  1.00 272.14 1 . H  ? 
ATOM   13854 N    N    . SER SER SER A A 985  985  . 253.492 315.088 92.999  1.00 224.81 1 . N  ? 
ATOM   13855 CA   CA   . SER SER SER A A 985  985  . 252.183 315.307 92.387  1.00 222.35 1 . C  ? 
ATOM   13856 C    C    . SER SER SER A A 985  985  . 251.488 316.520 92.997  1.00 219.46 1 . C  ? 
ATOM   13857 O    O    . SER SER SER A A 985  985  . 250.931 317.363 92.278  1.00 217.99 1 . O  ? 
ATOM   13858 CB   CB   . SER SER SER A A 985  985  . 251.317 314.057 92.543  1.00 223.31 1 . C  ? 
ATOM   13859 OG   OG   . SER SER SER A A 985  985  . 250.058 314.232 91.915  1.00 222.39 1 . O  ? 
ATOM   13860 H    H    . SER SER SER A A 985  985  . 253.590 314.321 93.376  1.00 269.94 1 . H  ? 
ATOM   13861 HA   HA   . SER SER SER A A 985  985  . 252.307 315.474 91.439  1.00 266.98 1 . H  ? 
ATOM   13862 HB2  HB2  . SER SER SER A A 985  985  . 251.771 313.305 92.134  1.00 268.14 1 . H  ? 
ATOM   13863 HB3  HB3  . SER SER SER A A 985  985  . 251.177 313.887 93.488  1.00 268.14 1 . H  ? 
ATOM   13864 HG   HG   . SER SER SER A A 985  985  . 249.643 314.868 92.275  1.00 267.03 1 . H  ? 
ATOM   13865 N    N    . SER SER SER A A 986  986  . 251.513 316.629 94.326  1.00 218.31 1 . N  ? 
ATOM   13866 CA   CA   . SER SER SER A A 986  986  . 250.838 317.742 94.985  1.00 214.75 1 . C  ? 
ATOM   13867 C    C    . SER SER SER A A 986  986  . 251.488 319.074 94.625  1.00 213.31 1 . C  ? 
ATOM   13868 O    O    . SER SER SER A A 986  986  . 250.791 320.050 94.317  1.00 211.11 1 . O  ? 
ATOM   13869 CB   CB   . SER SER SER A A 986  986  . 250.833 317.533 96.501  1.00 216.83 1 . C  ? 
ATOM   13870 OG   OG   . SER SER SER A A 986  986  . 252.146 317.559 97.032  1.00 220.93 1 . O  ? 
ATOM   13871 H    H    . SER SER SER A A 986  986  . 251.909 316.081 94.858  1.00 262.14 1 . H  ? 
ATOM   13872 HA   HA   . SER SER SER A A 986  986  . 249.916 317.767 94.684  1.00 257.86 1 . H  ? 
ATOM   13873 HB2  HB2  . SER SER SER A A 986  986  . 250.315 318.242 96.913  1.00 260.36 1 . H  ? 
ATOM   13874 HB3  HB3  . SER SER SER A A 986  986  . 250.433 316.672 96.697  1.00 260.36 1 . H  ? 
ATOM   13875 HG   HG   . SER SER SER A A 986  986  . 252.479 318.324 96.937  1.00 265.27 1 . H  ? 
ATOM   13876 N    N    . LEU LEU LEU A A 987  987  . 252.825 319.140 94.660  1.00 214.26 1 . N  ? 
ATOM   13877 CA   CA   . LEU LEU LEU A A 987  987  . 253.492 320.400 94.343  1.00 210.89 1 . C  ? 
ATOM   13878 C    C    . LEU LEU LEU A A 987  987  . 253.400 320.754 92.863  1.00 207.79 1 . C  ? 
ATOM   13879 O    O    . LEU LEU LEU A A 987  987  . 253.508 321.935 92.516  1.00 206.04 1 . O  ? 
ATOM   13880 CB   CB   . LEU LEU LEU A A 987  987  . 254.960 320.356 94.768  1.00 213.25 1 . C  ? 
ATOM   13881 CG   CG   . LEU LEU LEU A A 987  987  . 255.247 320.894 96.171  1.00 216.96 1 . C  ? 
ATOM   13882 CD1  CD1  . LEU LEU LEU A A 987  987  . 254.592 320.020 97.233  1.00 218.91 1 . C  ? 
ATOM   13883 CD2  CD2  . LEU LEU LEU A A 987  987  . 256.746 321.008 96.415  1.00 220.58 1 . C  ? 
ATOM   13884 H    H    . LEU LEU LEU A A 987  987  . 253.349 318.488 94.859  1.00 257.27 1 . H  ? 
ATOM   13885 HA   HA   . LEU LEU LEU A A 987  987  . 253.058 321.104 94.849  1.00 253.24 1 . H  ? 
ATOM   13886 HB2  HB2  . LEU LEU LEU A A 987  987  . 255.258 319.433 94.743  1.00 256.07 1 . H  ? 
ATOM   13887 HB3  HB3  . LEU LEU LEU A A 987  987  . 255.476 320.887 94.141  1.00 256.07 1 . H  ? 
ATOM   13888 HG   HG   . LEU LEU LEU A A 987  987  . 254.867 321.783 96.243  1.00 260.51 1 . H  ? 
ATOM   13889 HD11 HD11 . LEU LEU LEU A A 987  987  . 254.875 320.324 98.109  1.00 262.85 1 . H  ? 
ATOM   13890 HD12 HD12 . LEU LEU LEU A A 987  987  . 253.629 320.094 97.152  1.00 262.85 1 . H  ? 
ATOM   13891 HD13 HD13 . LEU LEU LEU A A 987  987  . 254.867 319.100 97.097  1.00 262.85 1 . H  ? 
ATOM   13892 HD21 HD21 . LEU LEU LEU A A 987  987  . 256.895 321.348 97.312  1.00 264.86 1 . H  ? 
ATOM   13893 HD22 HD22 . LEU LEU LEU A A 987  987  . 257.149 320.130 96.323  1.00 264.86 1 . H  ? 
ATOM   13894 HD23 HD23 . LEU LEU LEU A A 987  987  . 257.127 321.617 95.763  1.00 264.86 1 . H  ? 
ATOM   13895 N    N    . ARG ARG ARG A A 988  988  . 253.206 319.765 91.984  1.00 208.95 1 . N  ? 
ATOM   13896 CA   CA   . ARG ARG ARG A A 988  988  . 253.025 320.047 90.566  1.00 205.30 1 . C  ? 
ATOM   13897 C    C    . ARG ARG ARG A A 988  988  . 251.599 320.486 90.265  1.00 202.32 1 . C  ? 
ATOM   13898 O    O    . ARG ARG ARG A A 988  988  . 251.377 321.253 89.321  1.00 200.98 1 . O  ? 
ATOM   13899 CB   CB   . ARG ARG ARG A A 988  988  . 253.364 318.815 89.722  1.00 206.19 1 . C  ? 
ATOM   13900 CG   CG   . ARG ARG ARG A A 988  988  . 254.753 318.230 89.948  1.00 207.97 1 . C  ? 
ATOM   13901 CD   CD   . ARG ARG ARG A A 988  988  . 255.822 318.853 89.065  1.00 206.81 1 . C  ? 
ATOM   13902 NE   NE   . ARG ARG ARG A A 988  988  . 257.109 318.197 89.282  1.00 208.09 1 . N  ? 
ATOM   13903 CZ   CZ   . ARG ARG ARG A A 988  988  . 257.866 318.376 90.361  1.00 212.84 1 . C  ? 
ATOM   13904 NH1  NH1  . ARG ARG ARG A A 988  988  . 257.469 319.193 91.327  1.00 214.10 1 . N  ? 
ATOM   13905 NH2  NH2  . ARG ARG ARG A A 988  988  . 259.022 317.736 90.476  1.00 215.86 1 . N  ? 
ATOM   13906 H    H    . ARG ARG ARG A A 988  988  . 253.177 318.930 92.187  1.00 250.90 1 . H  ? 
ATOM   13907 HA   HA   . ARG ARG ARG A A 988  988  . 253.635 320.757 90.313  1.00 246.53 1 . H  ? 
ATOM   13908 HB2  HB2  . ARG ARG ARG A A 988  988  . 252.721 318.118 89.925  1.00 247.59 1 . H  ? 
ATOM   13909 HB3  HB3  . ARG ARG ARG A A 988  988  . 253.303 319.060 88.785  1.00 247.59 1 . H  ? 
ATOM   13910 HG2  HG2  . ARG ARG ARG A A 988  988  . 255.009 318.376 90.872  1.00 249.73 1 . H  ? 
ATOM   13911 HG3  HG3  . ARG ARG ARG A A 988  988  . 254.728 317.279 89.758  1.00 249.73 1 . H  ? 
ATOM   13912 HD2  HD2  . ARG ARG ARG A A 988  988  . 255.574 318.749 88.133  1.00 248.33 1 . H  ? 
ATOM   13913 HD3  HD3  . ARG ARG ARG A A 988  988  . 255.914 319.794 89.281  1.00 248.33 1 . H  ? 
ATOM   13914 HE   HE   . ARG ARG ARG A A 988  988  . 257.395 317.661 88.673  1.00 249.87 1 . H  ? 
ATOM   13915 HH11 HH11 . ARG ARG ARG A A 988  988  . 256.719 319.610 91.257  1.00 257.08 1 . H  ? 
ATOM   13916 HH12 HH12 . ARG ARG ARG A A 988  988  . 257.960 319.307 92.023  1.00 257.08 1 . H  ? 
ATOM   13917 HH21 HH21 . ARG ARG ARG A A 988  988  . 259.284 317.205 89.852  1.00 259.19 1 . H  ? 
ATOM   13918 HH22 HH22 . ARG ARG ARG A A 988  988  . 259.511 317.852 91.174  1.00 259.19 1 . H  ? 
ATOM   13919 N    N    . PHE PHE PHE A A 989  989  . 250.630 320.008 91.048  1.00 200.71 1 . N  ? 
ATOM   13920 CA   CA   . PHE PHE PHE A A 989  989  . 249.240 320.395 90.853  1.00 203.98 1 . C  ? 
ATOM   13921 C    C    . PHE PHE PHE A A 989  989  . 248.876 321.701 91.553  1.00 206.47 1 . C  ? 
ATOM   13922 O    O    . PHE PHE PHE A A 989  989  . 247.926 322.370 91.124  1.00 207.58 1 . O  ? 
ATOM   13923 CB   CB   . PHE PHE PHE A A 989  989  . 248.311 319.273 91.339  1.00 204.55 1 . C  ? 
ATOM   13924 CG   CG   . PHE PHE PHE A A 989  989  . 246.852 319.634 91.299  1.00 205.25 1 . C  ? 
ATOM   13925 CD1  CD1  . PHE PHE PHE A A 989  989  . 246.157 319.649 90.101  1.00 204.87 1 . C  ? 
ATOM   13926 CD2  CD2  . PHE PHE PHE A A 989  989  . 246.178 319.966 92.462  1.00 206.33 1 . C  ? 
ATOM   13927 CE1  CE1  . PHE PHE PHE A A 989  989  . 244.815 319.991 90.063  1.00 204.01 1 . C  ? 
ATOM   13928 CE2  CE2  . PHE PHE PHE A A 989  989  . 244.838 320.307 92.430  1.00 207.84 1 . C  ? 
ATOM   13929 CZ   CZ   . PHE PHE PHE A A 989  989  . 244.156 320.319 91.229  1.00 205.58 1 . C  ? 
ATOM   13930 H    H    . PHE PHE PHE A A 989  989  . 250.755 319.458 91.697  1.00 241.01 1 . H  ? 
ATOM   13931 HA   HA   . PHE PHE PHE A A 989  989  . 249.080 320.523 89.905  1.00 244.93 1 . H  ? 
ATOM   13932 HB2  HB2  . PHE PHE PHE A A 989  989  . 248.439 318.495 90.773  1.00 245.62 1 . H  ? 
ATOM   13933 HB3  HB3  . PHE PHE PHE A A 989  989  . 248.537 319.056 92.257  1.00 245.62 1 . H  ? 
ATOM   13934 HD1  HD1  . PHE PHE PHE A A 989  989  . 246.596 319.427 89.312  1.00 246.01 1 . H  ? 
ATOM   13935 HD2  HD2  . PHE PHE PHE A A 989  989  . 246.631 319.960 93.274  1.00 247.76 1 . H  ? 
ATOM   13936 HE1  HE1  . PHE PHE PHE A A 989  989  . 244.360 319.998 89.252  1.00 244.98 1 . H  ? 
ATOM   13937 HE2  HE2  . PHE PHE PHE A A 989  989  . 244.395 320.528 93.218  1.00 249.57 1 . H  ? 
ATOM   13938 HZ   HZ   . PHE PHE PHE A A 989  989  . 243.255 320.548 91.206  1.00 246.86 1 . H  ? 
ATOM   13939 N    N    . GLN GLN GLN A A 990  990  . 249.606 322.088 92.598  1.00 205.81 1 . N  ? 
ATOM   13940 CA   CA   . GLN GLN GLN A A 990  990  . 249.256 323.298 93.338  1.00 202.86 1 . C  ? 
ATOM   13941 C    C    . GLN GLN GLN A A 990  990  . 249.097 324.535 92.459  1.00 197.13 1 . C  ? 
ATOM   13942 O    O    . GLN GLN GLN A A 990  990  . 248.129 325.288 92.671  1.00 197.83 1 . O  ? 
ATOM   13943 CB   CB   . GLN GLN GLN A A 990  990  . 250.312 323.545 94.427  1.00 205.89 1 . C  ? 
ATOM   13944 CG   CG   . GLN GLN GLN A A 990  990  . 250.010 324.723 95.346  1.00 209.56 1 . C  ? 
ATOM   13945 CD   CD   . GLN GLN GLN A A 990  990  . 251.001 324.843 96.495  1.00 214.53 1 . C  ? 
ATOM   13946 OE1  OE1  . GLN GLN GLN A A 990  990  . 251.928 324.040 96.623  1.00 215.31 1 . O  ? 
ATOM   13947 NE2  NE2  . GLN GLN GLN A A 990  990  . 250.805 325.850 97.341  1.00 214.09 1 . N  ? 
ATOM   13948 H    H    . GLN GLN GLN A A 990  990  . 250.299 321.673 92.895  1.00 247.14 1 . H  ? 
ATOM   13949 HA   HA   . GLN GLN GLN A A 990  990  . 248.398 323.143 93.764  1.00 243.60 1 . H  ? 
ATOM   13950 HB2  HB2  . GLN GLN GLN A A 990  990  . 250.377 322.751 94.981  1.00 247.23 1 . H  ? 
ATOM   13951 HB3  HB3  . GLN GLN GLN A A 990  990  . 251.164 323.720 93.997  1.00 247.23 1 . H  ? 
ATOM   13952 HG2  HG2  . GLN GLN GLN A A 990  990  . 250.048 325.543 94.830  1.00 251.64 1 . H  ? 
ATOM   13953 HG3  HG3  . GLN GLN GLN A A 990  990  . 249.124 324.609 95.724  1.00 251.64 1 . H  ? 
ATOM   13954 HE21 HE21 . GLN GLN GLN A A 990  990  . 250.146 326.390 97.222  1.00 257.07 1 . H  ? 
ATOM   13955 HE22 HE22 . GLN GLN GLN A A 990  990  . 251.337 325.962 98.008  1.00 257.07 1 . H  ? 
ATOM   13956 N    N    . PRO PRO PRO A A 991  991  . 249.978 324.815 91.490  1.00 192.03 1 . N  ? 
ATOM   13957 CA   CA   . PRO PRO PRO A A 991  991  . 249.769 326.010 90.657  1.00 186.39 1 . C  ? 
ATOM   13958 C    C    . PRO PRO PRO A A 991  991  . 248.437 326.002 89.933  1.00 185.88 1 . C  ? 
ATOM   13959 O    O    . PRO PRO PRO A A 991  991  . 247.800 327.052 89.803  1.00 189.64 1 . O  ? 
ATOM   13960 CB   CB   . PRO PRO PRO A A 991  991  . 250.953 325.969 89.680  1.00 182.04 1 . C  ? 
ATOM   13961 CG   CG   . PRO PRO PRO A A 991  991  . 251.997 325.180 90.387  1.00 185.26 1 . C  ? 
ATOM   13962 CD   CD   . PRO PRO PRO A A 991  991  . 251.242 324.131 91.162  1.00 190.72 1 . C  ? 
ATOM   13963 HA   HA   . PRO PRO PRO A A 991  991  . 249.834 326.810 91.203  1.00 223.84 1 . H  ? 
ATOM   13964 HB2  HB2  . PRO PRO PRO A A 991  991  . 250.687 325.534 88.854  1.00 218.62 1 . H  ? 
ATOM   13965 HB3  HB3  . PRO PRO PRO A A 991  991  . 251.262 326.870 89.495  1.00 218.62 1 . H  ? 
ATOM   13966 HG2  HG2  . PRO PRO PRO A A 991  991  . 252.594 324.771 89.742  1.00 222.48 1 . H  ? 
ATOM   13967 HG3  HG3  . PRO PRO PRO A A 991  991  . 252.498 325.757 90.984  1.00 222.48 1 . H  ? 
ATOM   13968 HD2  HD2  . PRO PRO PRO A A 991  991  . 251.081 323.345 90.616  1.00 229.02 1 . H  ? 
ATOM   13969 HD3  HD3  . PRO PRO PRO A A 991  991  . 251.722 323.882 91.968  1.00 229.02 1 . H  ? 
ATOM   13970 N    N    . LEU LEU LEU A A 992  992  . 247.987 324.837 89.466  1.00 183.35 1 . N  ? 
ATOM   13971 CA   CA   . LEU LEU LEU A A 992  992  . 246.704 324.769 88.776  1.00 185.39 1 . C  ? 
ATOM   13972 C    C    . LEU LEU LEU A A 992  992  . 245.552 325.117 89.713  1.00 186.87 1 . C  ? 
ATOM   13973 O    O    . LEU LEU LEU A A 992  992  . 244.637 325.865 89.341  1.00 186.61 1 . O  ? 
ATOM   13974 CB   CB   . LEU LEU LEU A A 992  992  . 246.514 323.374 88.186  1.00 186.45 1 . C  ? 
ATOM   13975 CG   CG   . LEU LEU LEU A A 992  992  . 247.669 322.847 87.334  1.00 184.39 1 . C  ? 
ATOM   13976 CD1  CD1  . LEU LEU LEU A A 992  992  . 247.496 321.357 87.075  1.00 185.84 1 . C  ? 
ATOM   13977 CD2  CD2  . LEU LEU LEU A A 992  992  . 247.769 323.606 86.024  1.00 184.01 1 . C  ? 
ATOM   13978 H    H    . LEU LEU LEU A A 992  992  . 248.398 324.086 89.536  1.00 220.19 1 . H  ? 
ATOM   13979 HA   HA   . LEU LEU LEU A A 992  992  . 246.700 325.412 88.050  1.00 222.64 1 . H  ? 
ATOM   13980 HB2  HB2  . LEU LEU LEU A A 992  992  . 246.388 322.750 88.918  1.00 223.90 1 . H  ? 
ATOM   13981 HB3  HB3  . LEU LEU LEU A A 992  992  . 245.724 323.388 87.623  1.00 223.90 1 . H  ? 
ATOM   13982 HG   HG   . LEU LEU LEU A A 992  992  . 248.500 322.980 87.816  1.00 221.44 1 . H  ? 
ATOM   13983 HD11 HD11 . LEU LEU LEU A A 992  992  . 248.177 321.064 86.450  1.00 223.17 1 . H  ? 
ATOM   13984 HD12 HD12 . LEU LEU LEU A A 992  992  . 247.588 320.878 87.914  1.00 223.17 1 . H  ? 
ATOM   13985 HD13 HD13 . LEU LEU LEU A A 992  992  . 246.615 321.202 86.701  1.00 223.17 1 . H  ? 
ATOM   13986 HD21 HD21 . LEU LEU LEU A A 992  992  . 248.512 323.252 85.510  1.00 220.98 1 . H  ? 
ATOM   13987 HD22 HD22 . LEU LEU LEU A A 992  992  . 246.942 323.495 85.530  1.00 220.98 1 . H  ? 
ATOM   13988 HD23 HD23 . LEU LEU LEU A A 992  992  . 247.917 324.546 86.214  1.00 220.98 1 . H  ? 
ATOM   13989 N    N    . LEU LEU LEU A A 993  993  . 245.571 324.569 90.931  1.00 183.64 1 . N  ? 
ATOM   13990 CA   CA   . LEU LEU LEU A A 993  993  . 244.528 324.879 91.904  1.00 186.33 1 . C  ? 
ATOM   13991 C    C    . LEU LEU LEU A A 993  993  . 244.514 326.367 92.227  1.00 188.92 1 . C  ? 
ATOM   13992 O    O    . LEU LEU LEU A A 993  993  . 243.448 326.999 92.283  1.00 188.95 1 . O  ? 
ATOM   13993 CB   CB   . LEU LEU LEU A A 993  993  . 244.746 324.051 93.169  1.00 188.76 1 . C  ? 
ATOM   13994 CG   CG   . LEU LEU LEU A A 993  993  . 243.738 324.209 94.305  1.00 191.84 1 . C  ? 
ATOM   13995 CD1  CD1  . LEU LEU LEU A A 993  993  . 242.375 323.696 93.886  1.00 189.99 1 . C  ? 
ATOM   13996 CD2  CD2  . LEU LEU LEU A A 993  993  . 244.225 323.483 95.554  1.00 197.31 1 . C  ? 
ATOM   13997 H    H    . LEU LEU LEU A A 993  993  . 246.171 324.021 91.214  1.00 220.53 1 . H  ? 
ATOM   13998 HA   HA   . LEU LEU LEU A A 993  993  . 243.663 324.644 91.533  1.00 223.76 1 . H  ? 
ATOM   13999 HB2  HB2  . LEU LEU LEU A A 993  993  . 244.736 323.115 92.914  1.00 226.68 1 . H  ? 
ATOM   14000 HB3  HB3  . LEU LEU LEU A A 993  993  . 245.615 324.287 93.531  1.00 226.68 1 . H  ? 
ATOM   14001 HG   HG   . LEU LEU LEU A A 993  993  . 243.648 325.151 94.519  1.00 230.38 1 . H  ? 
ATOM   14002 HD11 HD11 . LEU LEU LEU A A 993  993  . 241.731 323.904 94.581  1.00 228.16 1 . H  ? 
ATOM   14003 HD12 HD12 . LEU LEU LEU A A 993  993  . 242.117 324.126 93.056  1.00 228.16 1 . H  ? 
ATOM   14004 HD13 HD13 . LEU LEU LEU A A 993  993  . 242.424 322.735 93.759  1.00 228.16 1 . H  ? 
ATOM   14005 HD21 HD21 . LEU LEU LEU A A 993  993  . 243.571 323.596 96.261  1.00 236.94 1 . H  ? 
ATOM   14006 HD22 HD22 . LEU LEU LEU A A 993  993  . 244.332 322.541 95.350  1.00 236.94 1 . H  ? 
ATOM   14007 HD23 HD23 . LEU LEU LEU A A 993  993  . 245.076 323.861 95.826  1.00 236.94 1 . H  ? 
ATOM   14008 N    N    . GLY GLY GLY A A 994  994  . 245.696 326.943 92.458  1.00 190.84 1 . N  ? 
ATOM   14009 CA   CA   . GLY GLY GLY A A 994  994  . 245.768 328.375 92.687  1.00 189.69 1 . C  ? 
ATOM   14010 C    C    . GLY GLY GLY A A 994  994  . 245.229 329.168 91.514  1.00 187.43 1 . C  ? 
ATOM   14011 O    O    . GLY GLY GLY A A 994  994  . 244.567 330.192 91.695  1.00 188.59 1 . O  ? 
ATOM   14012 H    H    . GLY GLY GLY A A 994  994  . 246.451 326.532 92.485  1.00 229.17 1 . H  ? 
ATOM   14013 HA2  HA2  . GLY GLY GLY A A 994  994  . 245.249 328.602 93.474  1.00 227.79 1 . H  ? 
ATOM   14014 HA3  HA3  . GLY GLY GLY A A 994  994  . 246.692 328.632 92.832  1.00 227.79 1 . H  ? 
ATOM   14015 N    N    . THR THR THR A A 995  995  . 245.499 328.697 90.295  1.00 187.63 1 . N  ? 
ATOM   14016 CA   CA   . THR THR THR A A 995  995  . 244.997 329.371 89.104  1.00 186.06 1 . C  ? 
ATOM   14017 C    C    . THR THR THR A A 995  995  . 243.474 329.368 89.076  1.00 183.70 1 . C  ? 
ATOM   14018 O    O    . THR THR THR A A 995  995  . 242.846 330.393 88.800  1.00 183.79 1 . O  ? 
ATOM   14019 CB   CB   . THR THR THR A A 995  995  . 245.562 328.698 87.852  1.00 185.49 1 . C  ? 
ATOM   14020 OG1  OG1  . THR THR THR A A 995  995  . 246.992 328.806 87.856  1.00 186.17 1 . O  ? 
ATOM   14021 CG2  CG2  . THR THR THR A A 995  995  . 245.002 329.344 86.590  1.00 183.30 1 . C  ? 
ATOM   14022 H    H    . THR THR THR A A 995  995  . 245.968 327.994 90.133  1.00 225.32 1 . H  ? 
ATOM   14023 HA   HA   . THR THR THR A A 995  995  . 245.295 330.294 89.112  1.00 223.44 1 . H  ? 
ATOM   14024 HB   HB   . THR THR THR A A 995  995  . 245.310 327.761 87.845  1.00 222.75 1 . H  ? 
ATOM   14025 HG1  HG1  . THR THR THR A A 995  995  . 247.307 328.427 88.536  1.00 223.57 1 . H  ? 
ATOM   14026 HG21 HG21 . THR THR THR A A 995  995  . 245.680 329.359 85.896  1.00 220.13 1 . H  ? 
ATOM   14027 HG22 HG22 . THR THR THR A A 995  995  . 244.237 328.841 86.272  1.00 220.13 1 . H  ? 
ATOM   14028 HG23 HG23 . THR THR THR A A 995  995  . 244.725 330.254 86.779  1.00 220.13 1 . H  ? 
ATOM   14029 N    N    . LEU LEU LEU A A 996  996  . 242.861 328.220 89.368  1.00 177.41 1 . N  ? 
ATOM   14030 CA   CA   . LEU LEU LEU A A 996  996  . 241.401 328.151 89.388  1.00 178.88 1 . C  ? 
ATOM   14031 C    C    . LEU LEU LEU A A 996  996  . 240.819 329.088 90.445  1.00 180.17 1 . C  ? 
ATOM   14032 O    O    . LEU LEU LEU A A 996  996  . 239.851 329.829 90.191  1.00 179.75 1 . O  ? 
ATOM   14033 CB   CB   . LEU LEU LEU A A 996  996  . 240.955 326.714 89.651  1.00 183.97 1 . C  ? 
ATOM   14034 CG   CG   . LEU LEU LEU A A 996  996  . 241.482 325.646 88.696  1.00 188.81 1 . C  ? 
ATOM   14035 CD1  CD1  . LEU LEU LEU A A 996  996  . 241.276 324.258 89.293  1.00 195.83 1 . C  ? 
ATOM   14036 CD2  CD2  . LEU LEU LEU A A 996  996  . 240.802 325.748 87.345  1.00 187.99 1 . C  ? 
ATOM   14037 H    H    . LEU LEU LEU A A 996  996  . 243.260 327.482 89.555  1.00 213.05 1 . H  ? 
ATOM   14038 HA   HA   . LEU LEU LEU A A 996  996  . 241.064 328.424 88.520  1.00 214.82 1 . H  ? 
ATOM   14039 HB2  HB2  . LEU LEU LEU A A 996  996  . 241.248 326.468 90.543  1.00 220.92 1 . H  ? 
ATOM   14040 HB3  HB3  . LEU LEU LEU A A 996  996  . 239.987 326.687 89.601  1.00 220.92 1 . H  ? 
ATOM   14041 HG   HG   . LEU LEU LEU A A 996  996  . 242.432 325.784 88.562  1.00 226.74 1 . H  ? 
ATOM   14042 HD11 HD11 . LEU LEU LEU A A 996  996  . 241.604 323.594 88.667  1.00 235.16 1 . H  ? 
ATOM   14043 HD12 HD12 . LEU LEU LEU A A 996  996  . 241.766 324.198 90.128  1.00 235.16 1 . H  ? 
ATOM   14044 HD13 HD13 . LEU LEU LEU A A 996  996  . 240.329 324.121 89.455  1.00 235.16 1 . H  ? 
ATOM   14045 HD21 HD21 . LEU LEU LEU A A 996  996  . 241.133 325.040 86.770  1.00 225.75 1 . H  ? 
ATOM   14046 HD22 HD22 . LEU LEU LEU A A 996  996  . 239.844 325.655 87.466  1.00 225.75 1 . H  ? 
ATOM   14047 HD23 HD23 . LEU LEU LEU A A 996  996  . 241.003 326.613 86.955  1.00 225.75 1 . H  ? 
ATOM   14048 N    N    . LEU LEU LEU A A 997  997  . 241.386 329.045 91.653  1.00 183.99 1 . N  ? 
ATOM   14049 CA   CA   . LEU LEU LEU A A 997  997  . 240.899 329.901 92.729  1.00 187.45 1 . C  ? 
ATOM   14050 C    C    . LEU LEU LEU A A 997  997  . 240.979 331.369 92.328  1.00 187.01 1 . C  ? 
ATOM   14051 O    O    . LEU LEU LEU A A 997  997  . 239.987 332.106 92.410  1.00 183.86 1 . O  ? 
ATOM   14052 CB   CB   . LEU LEU LEU A A 997  997  . 241.699 329.636 94.005  1.00 190.59 1 . C  ? 
ATOM   14053 CG   CG   . LEU LEU LEU A A 997  997  . 241.265 330.379 95.270  1.00 196.50 1 . C  ? 
ATOM   14054 CD1  CD1  . LEU LEU LEU A A 997  997  . 239.839 330.007 95.657  1.00 197.47 1 . C  ? 
ATOM   14055 CD2  CD2  . LEU LEU LEU A A 997  997  . 242.225 330.102 96.426  1.00 198.77 1 . C  ? 
ATOM   14056 H    H    . LEU LEU LEU A A 997  997  . 242.045 328.536 91.870  1.00 220.95 1 . H  ? 
ATOM   14057 HA   HA   . LEU LEU LEU A A 997  997  . 239.970 329.690 92.912  1.00 225.10 1 . H  ? 
ATOM   14058 HB2  HB2  . LEU LEU LEU A A 997  997  . 241.642 328.687 94.201  1.00 228.87 1 . H  ? 
ATOM   14059 HB3  HB3  . LEU LEU LEU A A 997  997  . 242.622 329.884 93.835  1.00 228.87 1 . H  ? 
ATOM   14060 HG   HG   . LEU LEU LEU A A 997  997  . 241.286 331.332 95.088  1.00 235.96 1 . H  ? 
ATOM   14061 HD11 HD11 . LEU LEU LEU A A 997  997  . 239.621 330.430 96.502  1.00 237.12 1 . H  ? 
ATOM   14062 HD12 HD12 . LEU LEU LEU A A 997  997  . 239.233 330.317 94.966  1.00 237.12 1 . H  ? 
ATOM   14063 HD13 HD13 . LEU LEU LEU A A 997  997  . 239.777 329.043 95.743  1.00 237.12 1 . H  ? 
ATOM   14064 HD21 HD21 . LEU LEU LEU A A 997  997  . 241.925 330.588 97.210  1.00 238.68 1 . H  ? 
ATOM   14065 HD22 HD22 . LEU LEU LEU A A 997  997  . 242.231 329.149 96.610  1.00 238.68 1 . H  ? 
ATOM   14066 HD23 HD23 . LEU LEU LEU A A 997  997  . 243.115 330.395 96.175  1.00 238.68 1 . H  ? 
ATOM   14067 N    N    . VAL VAL VAL A A 998  998  . 242.158 331.812 91.883  1.00 190.30 1 . N  ? 
ATOM   14068 CA   CA   . VAL VAL VAL A A 998  998  . 242.318 333.195 91.449  1.00 189.21 1 . C  ? 
ATOM   14069 C    C    . VAL VAL VAL A A 998  998  . 241.339 333.512 90.328  1.00 183.27 1 . C  ? 
ATOM   14070 O    O    . VAL VAL VAL A A 998  998  . 240.801 334.622 90.247  1.00 183.36 1 . O  ? 
ATOM   14071 CB   CB   . VAL VAL VAL A A 998  998  . 243.774 333.453 91.011  1.00 192.21 1 . C  ? 
ATOM   14072 CG1  CG1  . VAL VAL VAL A A 998  998  . 243.908 334.843 90.397  1.00 193.59 1 . C  ? 
ATOM   14073 CG2  CG2  . VAL VAL VAL A A 998  998  . 244.727 333.287 92.188  1.00 192.53 1 . C  ? 
ATOM   14074 H    H    . VAL VAL VAL A A 998  998  . 242.871 331.335 91.824  1.00 228.52 1 . H  ? 
ATOM   14075 HA   HA   . VAL VAL VAL A A 998  998  . 242.121 333.778 92.198  1.00 227.21 1 . H  ? 
ATOM   14076 HB   HB   . VAL VAL VAL A A 998  998  . 244.018 332.801 90.336  1.00 230.82 1 . H  ? 
ATOM   14077 HG11 HG11 . VAL VAL VAL A A 998  998  . 244.846 335.086 90.367  1.00 232.47 1 . H  ? 
ATOM   14078 HG12 HG12 . VAL VAL VAL A A 998  998  . 243.541 334.828 89.499  1.00 232.47 1 . H  ? 
ATOM   14079 HG13 HG13 . VAL VAL VAL A A 998  998  . 243.419 335.478 90.943  1.00 232.47 1 . H  ? 
ATOM   14080 HG21 HG21 . VAL VAL VAL A A 998  998  . 245.640 333.332 91.864  1.00 231.20 1 . H  ? 
ATOM   14081 HG22 HG22 . VAL VAL VAL A A 998  998  . 244.567 333.998 92.828  1.00 231.20 1 . H  ? 
ATOM   14082 HG23 HG23 . VAL VAL VAL A A 998  998  . 244.567 332.425 92.605  1.00 231.20 1 . H  ? 
ATOM   14083 N    N    . ALA ALA ALA A A 999  999  . 241.087 332.543 89.451  1.00 179.14 1 . N  ? 
ATOM   14084 CA   CA   . ALA ALA ALA A A 999  999  . 240.205 332.786 88.321  1.00 183.66 1 . C  ? 
ATOM   14085 C    C    . ALA ALA ALA A A 999  999  . 238.820 333.191 88.799  1.00 186.46 1 . C  ? 
ATOM   14086 O    O    . ALA ALA ALA A A 999  999  . 238.292 334.235 88.395  1.00 189.55 1 . O  ? 
ATOM   14087 CB   CB   . ALA ALA ALA A A 999  999  . 240.129 331.537 87.440  1.00 185.37 1 . C  ? 
ATOM   14088 H    H    . ALA ALA ALA A A 999  999  . 241.412 331.747 89.488  1.00 215.13 1 . H  ? 
ATOM   14089 HA   HA   . ALA ALA ALA A A 999  999  . 240.566 333.509 87.785  1.00 220.56 1 . H  ? 
ATOM   14090 HB1  HB1  . ALA ALA ALA A A 999  999  . 239.523 331.708 86.702  1.00 222.61 1 . H  ? 
ATOM   14091 HB2  HB2  . ALA ALA ALA A A 999  999  . 241.015 331.336 87.101  1.00 222.61 1 . H  ? 
ATOM   14092 HB3  HB3  . ALA ALA ALA A A 999  999  . 239.802 330.795 87.972  1.00 222.61 1 . H  ? 
ATOM   14093 N    N    . LEU LEU LEU A A 1000 1000 . 238.215 332.385 89.671  1.00 185.02 1 . N  ? 
ATOM   14094 CA   CA   . LEU LEU LEU A A 1000 1000 . 236.828 332.644 90.047  1.00 188.74 1 . C  ? 
ATOM   14095 C    C    . LEU LEU LEU A A 1000 1000 . 236.677 333.439 91.340  1.00 192.08 1 . C  ? 
ATOM   14096 O    O    . LEU LEU LEU A A 1000 1000 . 235.550 333.593 91.826  1.00 193.54 1 . O  ? 
ATOM   14097 CB   CB   . LEU LEU LEU A A 1000 1000 . 236.040 331.338 90.148  1.00 190.64 1 . C  ? 
ATOM   14098 CG   CG   . LEU LEU LEU A A 1000 1000 . 236.385 330.320 91.230  1.00 191.74 1 . C  ? 
ATOM   14099 CD1  CD1  . LEU LEU LEU A A 1000 1000 . 235.864 330.729 92.593  1.00 193.34 1 . C  ? 
ATOM   14100 CD2  CD2  . LEU LEU LEU A A 1000 1000 . 235.817 328.966 90.809  1.00 191.36 1 . C  ? 
ATOM   14101 H    H    . LEU LEU LEU A A 1000 1000 . 238.578 331.702 90.046  1.00 222.19 1 . H  ? 
ATOM   14102 HA   HA   . LEU LEU LEU A A 1000 1000 . 236.436 333.176 89.336  1.00 226.66 1 . H  ? 
ATOM   14103 HB2  HB2  . LEU LEU LEU A A 1000 1000 . 235.110 331.575 90.288  1.00 228.93 1 . H  ? 
ATOM   14104 HB3  HB3  . LEU LEU LEU A A 1000 1000 . 236.141 330.876 89.301  1.00 228.93 1 . H  ? 
ATOM   14105 HG   HG   . LEU LEU LEU A A 1000 1000 . 237.349 330.261 91.324  1.00 230.25 1 . H  ? 
ATOM   14106 HD11 HD11 . LEU LEU LEU A A 1000 1000 . 235.839 329.949 93.169  1.00 232.18 1 . H  ? 
ATOM   14107 HD12 HD12 . LEU LEU LEU A A 1000 1000 . 236.456 331.399 92.970  1.00 232.18 1 . H  ? 
ATOM   14108 HD13 HD13 . LEU LEU LEU A A 1000 1000 . 234.971 331.095 92.493  1.00 232.18 1 . H  ? 
ATOM   14109 HD21 HD21 . LEU LEU LEU A A 1000 1000 . 235.982 328.321 91.514  1.00 229.79 1 . H  ? 
ATOM   14110 HD22 HD22 . LEU LEU LEU A A 1000 1000 . 234.862 329.057 90.661  1.00 229.79 1 . H  ? 
ATOM   14111 HD23 HD23 . LEU LEU LEU A A 1000 1000 . 236.253 328.681 89.991  1.00 229.79 1 . H  ? 
ATOM   14112 N    N    . ILE ILE ILE A A 1001 1001 . 237.771 333.945 91.912  1.00 192.10 1 . N  ? 
ATOM   14113 CA   CA   . ILE ILE ILE A A 1001 1001 . 237.647 334.819 93.073  1.00 195.23 1 . C  ? 
ATOM   14114 C    C    . ILE ILE ILE A A 1001 1001 . 237.835 336.273 92.651  1.00 196.58 1 . C  ? 
ATOM   14115 O    O    . ILE ILE ILE A A 1001 1001 . 237.302 337.189 93.287  1.00 196.85 1 . O  ? 
ATOM   14116 CB   CB   . ILE ILE ILE A A 1001 1001 . 238.650 334.449 94.180  1.00 196.23 1 . C  ? 
ATOM   14117 CG1  CG1  . ILE ILE ILE A A 1001 1001 . 238.304 335.205 95.468  1.00 198.86 1 . C  ? 
ATOM   14118 CG2  CG2  . ILE ILE ILE A A 1001 1001 . 240.066 334.782 93.750  1.00 195.35 1 . C  ? 
ATOM   14119 CD1  CD1  . ILE ILE ILE A A 1001 1001 . 239.209 334.888 96.638  1.00 201.29 1 . C  ? 
ATOM   14120 H    H    . ILE ILE ILE A A 1001 1001 . 238.577 333.799 91.650  1.00 230.69 1 . H  ? 
ATOM   14121 HA   HA   . ILE ILE ILE A A 1001 1001 . 236.750 334.715 93.427  1.00 234.44 1 . H  ? 
ATOM   14122 HB   HB   . ILE ILE ILE A A 1001 1001 . 238.591 333.495 94.342  1.00 235.64 1 . H  ? 
ATOM   14123 HG12 HG12 . ILE ILE ILE A A 1001 1001 . 238.370 336.158 95.295  1.00 238.80 1 . H  ? 
ATOM   14124 HG13 HG13 . ILE ILE ILE A A 1001 1001 . 237.398 334.977 95.727  1.00 238.80 1 . H  ? 
ATOM   14125 HG21 HG21 . ILE ILE ILE A A 1001 1001 . 240.688 334.246 94.267  1.00 234.58 1 . H  ? 
ATOM   14126 HG22 HG22 . ILE ILE ILE A A 1001 1001 . 240.164 334.583 92.806  1.00 234.58 1 . H  ? 
ATOM   14127 HG23 HG23 . ILE ILE ILE A A 1001 1001 . 240.231 335.725 93.908  1.00 234.58 1 . H  ? 
ATOM   14128 HD11 HD11 . ILE ILE ILE A A 1001 1001 . 238.862 335.322 97.433  1.00 241.71 1 . H  ? 
ATOM   14129 HD12 HD12 . ILE ILE ILE A A 1001 1001 . 239.231 333.927 96.769  1.00 241.71 1 . H  ? 
ATOM   14130 HD13 HD13 . ILE ILE ILE A A 1001 1001 . 240.101 335.216 96.446  1.00 241.71 1 . H  ? 
ATOM   14131 N    N    . THR THR THR A A 1002 1002 . 238.596 336.495 91.583  1.00 201.52 1 . N  ? 
ATOM   14132 CA   CA   . THR THR THR A A 1002 1002 . 238.842 337.858 91.111  1.00 200.50 1 . C  ? 
ATOM   14133 C    C    . THR THR THR A A 1002 1002 . 237.551 338.452 90.557  1.00 199.96 1 . C  ? 
ATOM   14134 O    O    . THR THR THR A A 1002 1002 . 236.888 337.817 89.727  1.00 196.51 1 . O  ? 
ATOM   14135 CB   CB   . THR THR THR A A 1002 1002 . 239.927 337.870 90.034  1.00 197.72 1 . C  ? 
ATOM   14136 OG1  OG1  . THR THR THR A A 1002 1002 . 241.114 337.241 90.533  1.00 198.42 1 . O  ? 
ATOM   14137 CG2  CG2  . THR THR THR A A 1002 1002 . 240.256 339.298 89.621  1.00 197.14 1 . C  ? 
ATOM   14138 H    H    . THR THR THR A A 1002 1002 . 238.979 335.882 91.117  1.00 241.99 1 . H  ? 
ATOM   14139 HA   HA   . THR THR THR A A 1002 1002 . 239.147 338.403 91.854  1.00 240.76 1 . H  ? 
ATOM   14140 HB   HB   . THR THR THR A A 1002 1002 . 239.608 337.388 89.255  1.00 237.43 1 . H  ? 
ATOM   14141 HG1  HG1  . THR THR THR A A 1002 1002 . 240.949 336.446 90.750  1.00 238.26 1 . H  ? 
ATOM   14142 HG21 HG21 . THR THR THR A A 1002 1002 . 241.011 339.301 89.012  1.00 236.73 1 . H  ? 
ATOM   14143 HG22 HG22 . THR THR THR A A 1002 1002 . 239.492 339.699 89.177  1.00 236.73 1 . H  ? 
ATOM   14144 HG23 HG23 . THR THR THR A A 1002 1002 . 240.480 339.826 90.403  1.00 236.73 1 . H  ? 
ATOM   14145 N    N    . PRO PRO PRO A A 1003 1003 . 237.164 339.657 90.974  1.00 203.06 1 . N  ? 
ATOM   14146 CA   CA   . PRO PRO PRO A A 1003 1003 . 235.897 340.219 90.493  1.00 204.90 1 . C  ? 
ATOM   14147 C    C    . PRO PRO PRO A A 1003 1003 . 235.991 340.661 89.041  1.00 204.15 1 . C  ? 
ATOM   14148 O    O    . PRO PRO PRO A A 1003 1003 . 237.067 340.976 88.526  1.00 204.44 1 . O  ? 
ATOM   14149 CB   CB   . PRO PRO PRO A A 1003 1003 . 235.658 341.412 91.427  1.00 207.04 1 . C  ? 
ATOM   14150 CG   CG   . PRO PRO PRO A A 1003 1003 . 237.032 341.835 91.847  1.00 206.35 1 . C  ? 
ATOM   14151 CD   CD   . PRO PRO PRO A A 1003 1003 . 237.860 340.569 91.905  1.00 205.41 1 . C  ? 
ATOM   14152 HA   HA   . PRO PRO PRO A A 1003 1003 . 235.176 339.578 90.590  1.00 246.05 1 . H  ? 
ATOM   14153 HB2  HB2  . PRO PRO PRO A A 1003 1003 . 235.204 342.124 90.949  1.00 248.61 1 . H  ? 
ATOM   14154 HB3  HB3  . PRO PRO PRO A A 1003 1003 . 235.128 341.136 92.191  1.00 248.61 1 . H  ? 
ATOM   14155 HG2  HG2  . PRO PRO PRO A A 1003 1003 . 237.396 342.453 91.195  1.00 247.78 1 . H  ? 
ATOM   14156 HG3  HG3  . PRO PRO PRO A A 1003 1003 . 236.990 342.258 92.719  1.00 247.78 1 . H  ? 
ATOM   14157 HD2  HD2  . PRO PRO PRO A A 1003 1003 . 238.768 340.738 91.608  1.00 246.65 1 . H  ? 
ATOM   14158 HD3  HD3  . PRO PRO PRO A A 1003 1003 . 237.868 340.204 92.804  1.00 246.65 1 . H  ? 
ATOM   14159 N    N    . ARG ARG ARG A A 1004 1004 . 234.838 340.673 88.379  1.00 205.60 1 . N  ? 
ATOM   14160 CA   CA   . ARG ARG ARG A A 1004 1004 . 234.758 341.112 86.993  1.00 204.69 1 . C  ? 
ATOM   14161 C    C    . ARG ARG ARG A A 1004 1004 . 234.829 342.632 86.923  1.00 202.86 1 . C  ? 
ATOM   14162 O    O    . ARG ARG ARG A A 1004 1004 . 234.255 343.334 87.762  1.00 204.22 1 . O  ? 
ATOM   14163 CB   CB   . ARG ARG ARG A A 1004 1004 . 233.464 340.608 86.356  1.00 207.61 1 . C  ? 
ATOM   14164 CG   CG   . ARG ARG ARG A A 1004 1004 . 233.306 340.955 84.884  1.00 208.68 1 . C  ? 
ATOM   14165 CD   CD   . ARG ARG ARG A A 1004 1004 . 232.021 340.364 84.309  1.00 210.11 1 . C  ? 
ATOM   14166 NE   NE   . ARG ARG ARG A A 1004 1004 . 230.824 340.860 84.990  1.00 212.67 1 . N  ? 
ATOM   14167 CZ   CZ   . ARG ARG ARG A A 1004 1004 . 230.165 341.969 84.653  1.00 212.88 1 . C  ? 
ATOM   14168 NH1  NH1  . ARG ARG ARG A A 1004 1004 . 230.581 342.717 83.638  1.00 212.02 1 . N  ? 
ATOM   14169 NH2  NH2  . ARG ARG ARG A A 1004 1004 . 229.087 342.331 85.336  1.00 212.43 1 . N  ? 
ATOM   14170 H    H    . ARG ARG ARG A A 1004 1004 . 234.084 340.430 88.713  1.00 246.88 1 . H  ? 
ATOM   14171 HA   HA   . ARG ARG ARG A A 1004 1004 . 235.502 340.750 86.486  1.00 245.80 1 . H  ? 
ATOM   14172 HB2  HB2  . ARG ARG ARG A A 1004 1004 . 233.439 339.641 86.432  1.00 249.30 1 . H  ? 
ATOM   14173 HB3  HB3  . ARG ARG ARG A A 1004 1004 . 232.714 340.998 86.830  1.00 249.30 1 . H  ? 
ATOM   14174 HG2  HG2  . ARG ARG ARG A A 1004 1004 . 233.271 341.920 84.783  1.00 250.57 1 . H  ? 
ATOM   14175 HG3  HG3  . ARG ARG ARG A A 1004 1004 . 234.057 340.597 84.386  1.00 250.57 1 . H  ? 
ATOM   14176 HD2  HD2  . ARG ARG ARG A A 1004 1004 . 231.954 340.602 83.371  1.00 252.30 1 . H  ? 
ATOM   14177 HD3  HD3  . ARG ARG ARG A A 1004 1004 . 232.044 339.399 84.405  1.00 252.30 1 . H  ? 
ATOM   14178 HE   HE   . ARG ARG ARG A A 1004 1004 . 230.524 340.403 85.654  1.00 255.37 1 . H  ? 
ATOM   14179 HH11 HH11 . ARG ARG ARG A A 1004 1004 . 231.280 342.487 83.192  1.00 254.59 1 . H  ? 
ATOM   14180 HH12 HH12 . ARG ARG ARG A A 1004 1004 . 230.152 343.431 83.426  1.00 254.59 1 . H  ? 
ATOM   14181 HH21 HH21 . ARG ARG ARG A A 1004 1004 . 228.814 341.851 85.994  1.00 255.08 1 . H  ? 
ATOM   14182 HH22 HH22 . ARG ARG ARG A A 1004 1004 . 228.661 343.046 85.119  1.00 255.08 1 . H  ? 
ATOM   14183 N    N    . ALA ALA ALA A A 1005 1005 . 235.544 343.137 85.917  1.00 197.32 1 . N  ? 
ATOM   14184 CA   CA   . ALA ALA ALA A A 1005 1005 . 235.743 344.569 85.746  1.00 197.17 1 . C  ? 
ATOM   14185 C    C    . ALA ALA ALA A A 1005 1005 . 235.625 344.934 84.275  1.00 193.98 1 . C  ? 
ATOM   14186 O    O    . ALA ALA ALA A A 1005 1005 . 236.056 344.175 83.401  1.00 191.48 1 . O  ? 
ATOM   14187 CB   CB   . ALA ALA ALA A A 1005 1005 . 237.112 345.013 86.284  1.00 196.03 1 . C  ? 
ATOM   14188 H    H    . ALA ALA ALA A A 1005 1005 . 235.929 342.660 85.313  1.00 236.95 1 . H  ? 
ATOM   14189 HA   HA   . ALA ALA ALA A A 1005 1005 . 235.051 345.047 86.230  1.00 236.77 1 . H  ? 
ATOM   14190 HB1  HB1  . ALA ALA ALA A A 1005 1005 . 237.207 345.970 86.155  1.00 235.40 1 . H  ? 
ATOM   14191 HB2  HB2  . ALA ALA ALA A A 1005 1005 . 237.164 344.800 87.229  1.00 235.40 1 . H  ? 
ATOM   14192 HB3  HB3  . ALA ALA ALA A A 1005 1005 . 237.809 344.543 85.800  1.00 235.40 1 . H  ? 
ATOM   14193 N    N    . THR THR THR A A 1006 1006 . 235.039 346.105 84.011  1.00 191.22 1 . N  ? 
ATOM   14194 CA   CA   . THR THR THR A A 1006 1006 . 234.885 346.612 82.655  1.00 186.23 1 . C  ? 
ATOM   14195 C    C    . THR THR THR A A 1006 1006 . 236.105 347.382 82.163  1.00 187.98 1 . C  ? 
ATOM   14196 O    O    . THR THR THR A A 1006 1006 . 236.176 347.701 80.971  1.00 188.36 1 . O  ? 
ATOM   14197 CB   CB   . THR THR THR A A 1006 1006 . 233.652 347.517 82.570  1.00 179.50 1 . C  ? 
ATOM   14198 OG1  OG1  . THR THR THR A A 1006 1006 . 233.691 348.480 83.629  1.00 177.71 1 . O  ? 
ATOM   14199 CG2  CG2  . THR THR THR A A 1006 1006 . 232.380 346.695 82.680  1.00 178.30 1 . C  ? 
ATOM   14200 H    H    . THR THR THR A A 1006 1006 . 234.720 346.629 84.614  1.00 229.63 1 . H  ? 
ATOM   14201 HA   HA   . THR THR THR A A 1006 1006 . 234.748 345.860 82.058  1.00 223.63 1 . H  ? 
ATOM   14202 HB   HB   . THR THR THR A A 1006 1006 . 233.645 347.976 81.715  1.00 215.57 1 . H  ? 
ATOM   14203 HG1  HG1  . THR THR THR A A 1006 1006 . 233.024 348.988 83.580  1.00 213.41 1 . H  ? 
ATOM   14204 HG21 HG21 . THR THR THR A A 1006 1006 . 231.605 347.275 82.620  1.00 214.13 1 . H  ? 
ATOM   14205 HG22 HG22 . THR THR THR A A 1006 1006 . 232.343 346.044 81.963  1.00 214.13 1 . H  ? 
ATOM   14206 HG23 HG23 . THR THR THR A A 1006 1006 . 232.359 346.229 83.531  1.00 214.13 1 . H  ? 
ATOM   14207 N    N    . LEU LEU LEU A A 1007 1007 . 237.054 347.687 83.044  1.00 188.94 1 . N  ? 
ATOM   14208 CA   CA   . LEU LEU LEU A A 1007 1007 . 238.289 348.368 82.688  1.00 185.38 1 . C  ? 
ATOM   14209 C    C    . LEU LEU LEU A A 1007 1007 . 239.458 347.392 82.802  1.00 178.19 1 . C  ? 
ATOM   14210 O    O    . LEU LEU LEU A A 1007 1007 . 239.288 346.211 83.120  1.00 171.74 1 . O  ? 
ATOM   14211 CB   CB   . LEU LEU LEU A A 1007 1007 . 238.504 349.592 83.579  1.00 188.83 1 . C  ? 
ATOM   14212 CG   CG   . LEU LEU LEU A A 1007 1007 . 237.412 350.662 83.516  1.00 190.56 1 . C  ? 
ATOM   14213 CD1  CD1  . LEU LEU LEU A A 1007 1007 . 237.691 351.771 84.520  1.00 194.48 1 . C  ? 
ATOM   14214 CD2  CD2  . LEU LEU LEU A A 1007 1007 . 237.289 351.230 82.110  1.00 190.23 1 . C  ? 
ATOM   14215 H    H    . LEU LEU LEU A A 1007 1007 . 237.000 347.503 83.882  1.00 226.89 1 . H  ? 
ATOM   14216 HA   HA   . LEU LEU LEU A A 1007 1007 . 238.231 348.672 81.769  1.00 222.63 1 . H  ? 
ATOM   14217 HB2  HB2  . LEU LEU LEU A A 1007 1007 . 238.559 349.292 84.499  1.00 226.76 1 . H  ? 
ATOM   14218 HB3  HB3  . LEU LEU LEU A A 1007 1007 . 239.337 350.015 83.317  1.00 226.76 1 . H  ? 
ATOM   14219 HG   HG   . LEU LEU LEU A A 1007 1007 . 236.562 350.255 83.745  1.00 228.83 1 . H  ? 
ATOM   14220 HD11 HD11 . LEU LEU LEU A A 1007 1007 . 236.986 352.434 84.463  1.00 233.53 1 . H  ? 
ATOM   14221 HD12 HD12 . LEU LEU LEU A A 1007 1007 . 237.716 351.391 85.412  1.00 233.53 1 . H  ? 
ATOM   14222 HD13 HD13 . LEU LEU LEU A A 1007 1007 . 238.546 352.179 84.311  1.00 233.53 1 . H  ? 
ATOM   14223 HD21 HD21 . LEU LEU LEU A A 1007 1007 . 236.675 351.981 82.125  1.00 228.44 1 . H  ? 
ATOM   14224 HD22 HD22 . LEU LEU LEU A A 1007 1007 . 238.164 351.524 81.811  1.00 228.44 1 . H  ? 
ATOM   14225 HD23 HD23 . LEU LEU LEU A A 1007 1007 . 236.952 350.539 81.518  1.00 228.44 1 . H  ? 
ATOM   14226 N    N    . TYR TYR TYR A A 1008 1008 . 240.656 347.903 82.539  1.00 178.01 1 . N  ? 
ATOM   14227 CA   CA   . TYR TYR TYR A A 1008 1008 . 241.876 347.106 82.560  1.00 181.10 1 . C  ? 
ATOM   14228 C    C    . TYR TYR TYR A A 1008 1008 . 241.688 345.831 81.734  1.00 181.54 1 . C  ? 
ATOM   14229 O    O    . TYR TYR TYR A A 1008 1008 . 241.777 344.720 82.266  1.00 184.77 1 . O  ? 
ATOM   14230 CB   CB   . TYR TYR TYR A A 1008 1008 . 242.279 346.770 83.988  1.00 185.15 1 . C  ? 
ATOM   14231 CG   CG   . TYR TYR TYR A A 1008 1008 . 242.728 347.967 84.794  1.00 187.12 1 . C  ? 
ATOM   14232 CD1  CD1  . TYR TYR TYR A A 1008 1008 . 241.816 348.726 85.514  1.00 187.21 1 . C  ? 
ATOM   14233 CD2  CD2  . TYR TYR TYR A A 1008 1008 . 244.067 348.333 84.840  1.00 190.26 1 . C  ? 
ATOM   14234 CE1  CE1  . TYR TYR TYR A A 1008 1008 . 242.225 349.819 86.256  1.00 189.97 1 . C  ? 
ATOM   14235 CE2  CE2  . TYR TYR TYR A A 1008 1008 . 244.486 349.424 85.579  1.00 192.42 1 . C  ? 
ATOM   14236 CZ   CZ   . TYR TYR TYR A A 1008 1008 . 243.562 350.164 86.286  1.00 191.49 1 . C  ? 
ATOM   14237 OH   OH   . TYR TYR TYR A A 1008 1008 . 243.980 351.250 87.022  1.00 191.25 1 . O  ? 
ATOM   14238 H    H    . TYR TYR TYR A A 1008 1008 . 240.790 348.729 82.340  1.00 213.77 1 . H  ? 
ATOM   14239 HA   HA   . TYR TYR TYR A A 1008 1008 . 242.605 347.615 82.174  1.00 217.49 1 . H  ? 
ATOM   14240 HB2  HB2  . TYR TYR TYR A A 1008 1008 . 241.518 346.377 84.443  1.00 222.35 1 . H  ? 
ATOM   14241 HB3  HB3  . TYR TYR TYR A A 1008 1008 . 243.014 346.138 83.964  1.00 222.35 1 . H  ? 
ATOM   14242 HD1  HD1  . TYR TYR TYR A A 1008 1008 . 240.915 348.496 85.496  1.00 224.81 1 . H  ? 
ATOM   14243 HD2  HD2  . TYR TYR TYR A A 1008 1008 . 244.693 347.836 84.364  1.00 228.48 1 . H  ? 
ATOM   14244 HE1  HE1  . TYR TYR TYR A A 1008 1008 . 241.603 350.320 86.733  1.00 228.12 1 . H  ? 
ATOM   14245 HE2  HE2  . TYR TYR TYR A A 1008 1008 . 245.386 349.657 85.600  1.00 231.07 1 . H  ? 
ATOM   14246 HH   HH   . TYR TYR TYR A A 1008 1008 . 244.813 351.339 86.954  1.00 229.66 1 . H  ? 
ATOM   14247 N    N    . PRO PRO PRO A A 1009 1009 . 241.418 345.958 80.434  1.00 181.47 1 . N  ? 
ATOM   14248 CA   CA   . PRO PRO PRO A A 1009 1009 . 241.206 344.750 79.620  1.00 179.15 1 . C  ? 
ATOM   14249 C    C    . PRO PRO PRO A A 1009 1009 . 242.436 343.869 79.518  1.00 178.48 1 . C  ? 
ATOM   14250 O    O    . PRO PRO PRO A A 1009 1009 . 242.298 342.650 79.375  1.00 181.32 1 . O  ? 
ATOM   14251 CB   CB   . PRO PRO PRO A A 1009 1009 . 240.794 345.314 78.252  1.00 179.49 1 . C  ? 
ATOM   14252 CG   CG   . PRO PRO PRO A A 1009 1009 . 241.387 346.692 78.214  1.00 182.07 1 . C  ? 
ATOM   14253 CD   CD   . PRO PRO PRO A A 1009 1009 . 241.347 347.196 79.635  1.00 183.56 1 . C  ? 
ATOM   14254 HA   HA   . PRO PRO PRO A A 1009 1009 . 240.471 344.231 79.984  1.00 215.14 1 . H  ? 
ATOM   14255 HB2  HB2  . PRO PRO PRO A A 1009 1009 . 241.155 344.759 77.542  1.00 215.55 1 . H  ? 
ATOM   14256 HB3  HB3  . PRO PRO PRO A A 1009 1009 . 239.827 345.349 78.185  1.00 215.55 1 . H  ? 
ATOM   14257 HG2  HG2  . PRO PRO PRO A A 1009 1009 . 242.300 346.646 77.891  1.00 218.65 1 . H  ? 
ATOM   14258 HG3  HG3  . PRO PRO PRO A A 1009 1009 . 240.857 347.260 77.632  1.00 218.65 1 . H  ? 
ATOM   14259 HD2  HD2  . PRO PRO PRO A A 1009 1009 . 242.106 347.771 79.819  1.00 220.43 1 . H  ? 
ATOM   14260 HD3  HD3  . PRO PRO PRO A A 1009 1009 . 240.520 347.673 79.810  1.00 220.43 1 . H  ? 
ATOM   14261 N    N    . GLY GLY GLY A A 1010 1010 . 243.639 344.444 79.585  1.00 176.29 1 . N  ? 
ATOM   14262 CA   CA   . GLY GLY GLY A A 1010 1010 . 244.837 343.629 79.473  1.00 173.26 1 . C  ? 
ATOM   14263 C    C    . GLY GLY GLY A A 1010 1010 . 244.953 342.609 80.587  1.00 171.58 1 . C  ? 
ATOM   14264 O    O    . GLY GLY GLY A A 1010 1010 . 245.288 341.446 80.346  1.00 171.55 1 . O  ? 
ATOM   14265 H    H    . GLY GLY GLY A A 1010 1010 . 243.781 345.285 79.692  1.00 211.71 1 . H  ? 
ATOM   14266 HA2  HA2  . GLY GLY GLY A A 1010 1010 . 244.824 343.156 78.626  1.00 208.07 1 . H  ? 
ATOM   14267 HA3  HA3  . GLY GLY GLY A A 1010 1010 . 245.618 344.203 79.502  1.00 208.07 1 . H  ? 
ATOM   14268 N    N    . GLN GLN GLN A A 1011 1011 . 244.686 343.032 81.824  1.00 166.16 1 . N  ? 
ATOM   14269 CA   CA   . GLN GLN GLN A A 1011 1011 . 244.769 342.111 82.950  1.00 170.46 1 . C  ? 
ATOM   14270 C    C    . GLN GLN GLN A A 1011 1011 . 243.779 340.966 82.786  1.00 171.54 1 . C  ? 
ATOM   14271 O    O    . GLN GLN GLN A A 1011 1011 . 244.124 339.794 82.984  1.00 174.57 1 . O  ? 
ATOM   14272 CB   CB   . GLN GLN GLN A A 1011 1011 . 244.515 342.860 84.257  1.00 173.96 1 . C  ? 
ATOM   14273 CG   CG   . GLN GLN GLN A A 1011 1011 . 245.477 344.005 84.508  1.00 179.89 1 . C  ? 
ATOM   14274 CD   CD   . GLN GLN GLN A A 1011 1011 . 245.232 344.688 85.839  1.00 186.50 1 . C  ? 
ATOM   14275 OE1  OE1  . GLN GLN GLN A A 1011 1011 . 244.319 344.321 86.582  1.00 185.58 1 . O  ? 
ATOM   14276 NE2  NE2  . GLN GLN GLN A A 1011 1011 . 246.049 345.689 86.150  1.00 192.09 1 . N  ? 
ATOM   14277 H    H    . GLN GLN GLN A A 1011 1011 . 244.458 343.835 82.032  1.00 199.55 1 . H  ? 
ATOM   14278 HA   HA   . GLN GLN GLN A A 1011 1011 . 245.664 341.737 82.988  1.00 204.72 1 . H  ? 
ATOM   14279 HB2  HB2  . GLN GLN GLN A A 1011 1011 . 243.617 343.228 84.235  1.00 208.92 1 . H  ? 
ATOM   14280 HB3  HB3  . GLN GLN GLN A A 1011 1011 . 244.599 342.236 84.994  1.00 208.92 1 . H  ? 
ATOM   14281 HG2  HG2  . GLN GLN GLN A A 1011 1011 . 246.385 343.662 84.508  1.00 216.04 1 . H  ? 
ATOM   14282 HG3  HG3  . GLN GLN GLN A A 1011 1011 . 245.373 344.666 83.806  1.00 216.04 1 . H  ? 
ATOM   14283 HE21 HE21 . GLN GLN GLN A A 1011 1011 . 246.675 345.917 85.607  1.00 230.68 1 . H  ? 
ATOM   14284 HE22 HE22 . GLN GLN GLN A A 1011 1011 . 245.951 346.109 86.894  1.00 230.68 1 . H  ? 
ATOM   14285 N    N    . SER SER SER A A 1012 1012 . 242.536 341.290 82.427  1.00 171.96 1 . N  ? 
ATOM   14286 CA   CA   . SER SER SER A A 1012 1012 . 241.529 340.254 82.233  1.00 173.55 1 . C  ? 
ATOM   14287 C    C    . SER SER SER A A 1012 1012 . 241.926 339.307 81.109  1.00 174.60 1 . C  ? 
ATOM   14288 O    O    . SER SER SER A A 1012 1012 . 241.728 338.091 81.213  1.00 176.13 1 . O  ? 
ATOM   14289 CB   CB   . SER SER SER A A 1012 1012 . 240.173 340.892 81.941  1.00 174.73 1 . C  ? 
ATOM   14290 OG   OG   . SER SER SER A A 1012 1012 . 239.779 341.747 83.000  1.00 178.36 1 . O  ? 
ATOM   14291 H    H    . SER SER SER A A 1012 1012 . 242.255 342.092 82.291  1.00 206.51 1 . H  ? 
ATOM   14292 HA   HA   . SER SER SER A A 1012 1012 . 241.450 339.736 83.050  1.00 208.42 1 . H  ? 
ATOM   14293 HB2  HB2  . SER SER SER A A 1012 1012 . 240.238 341.411 81.124  1.00 209.84 1 . H  ? 
ATOM   14294 HB3  HB3  . SER SER SER A A 1012 1012 . 239.510 340.192 81.838  1.00 209.84 1 . H  ? 
ATOM   14295 HG   HG   . SER SER SER A A 1012 1012 . 239.040 342.104 82.821  1.00 214.19 1 . H  ? 
ATOM   14296 N    N    . ARG ARG ARG A A 1013 1013 . 242.493 339.846 80.026  1.00 178.29 1 . N  ? 
ATOM   14297 CA   CA   . ARG ARG ARG A A 1013 1013 . 242.910 338.997 78.915  1.00 179.86 1 . C  ? 
ATOM   14298 C    C    . ARG ARG ARG A A 1013 1013 . 244.029 338.054 79.334  1.00 176.94 1 . C  ? 
ATOM   14299 O    O    . ARG ARG ARG A A 1013 1013 . 244.012 336.869 78.989  1.00 179.56 1 . O  ? 
ATOM   14300 CB   CB   . ARG ARG ARG A A 1013 1013 . 243.356 339.855 77.730  1.00 183.64 1 . C  ? 
ATOM   14301 CG   CG   . ARG ARG ARG A A 1013 1013 . 242.212 340.546 77.007  1.00 188.73 1 . C  ? 
ATOM   14302 CD   CD   . ARG ARG ARG A A 1013 1013 . 242.718 341.401 75.857  1.00 189.81 1 . C  ? 
ATOM   14303 NE   NE   . ARG ARG ARG A A 1013 1013 . 241.645 342.184 75.248  1.00 190.59 1 . N  ? 
ATOM   14304 CZ   CZ   . ARG ARG ARG A A 1013 1013 . 241.816 343.019 74.227  1.00 193.11 1 . C  ? 
ATOM   14305 NH1  NH1  . ARG ARG ARG A A 1013 1013 . 243.020 343.183 73.694  1.00 194.64 1 . N  ? 
ATOM   14306 NH2  NH2  . ARG ARG ARG A A 1013 1013 . 240.782 343.691 73.739  1.00 194.20 1 . N  ? 
ATOM   14307 H    H    . ARG ARG ARG A A 1013 1013 . 242.644 340.685 79.914  1.00 214.11 1 . H  ? 
ATOM   14308 HA   HA   . ARG ARG ARG A A 1013 1013 . 242.151 338.464 78.631  1.00 216.00 1 . H  ? 
ATOM   14309 HB2  HB2  . ARG ARG ARG A A 1013 1013 . 243.960 340.541 78.053  1.00 220.54 1 . H  ? 
ATOM   14310 HB3  HB3  . ARG ARG ARG A A 1013 1013 . 243.811 339.287 77.089  1.00 220.54 1 . H  ? 
ATOM   14311 HG2  HG2  . ARG ARG ARG A A 1013 1013 . 241.608 339.878 76.648  1.00 226.64 1 . H  ? 
ATOM   14312 HG3  HG3  . ARG ARG ARG A A 1013 1013 . 241.739 341.121 77.629  1.00 226.64 1 . H  ? 
ATOM   14313 HD2  HD2  . ARG ARG ARG A A 1013 1013 . 243.392 342.015 76.187  1.00 227.93 1 . H  ? 
ATOM   14314 HD3  HD3  . ARG ARG ARG A A 1013 1013 . 243.099 340.826 75.175  1.00 227.93 1 . H  ? 
ATOM   14315 HE   HE   . ARG ARG ARG A A 1013 1013 . 240.853 342.100 75.570  1.00 228.88 1 . H  ? 
ATOM   14316 HH11 HH11 . ARG ARG ARG A A 1013 1013 . 243.693 342.748 74.008  1.00 233.73 1 . H  ? 
ATOM   14317 HH12 HH12 . ARG ARG ARG A A 1013 1013 . 243.129 343.724 73.034  1.00 233.73 1 . H  ? 
ATOM   14318 HH21 HH21 . ARG ARG ARG A A 1013 1013 . 240.001 343.587 74.083  1.00 233.20 1 . H  ? 
ATOM   14319 HH22 HH22 . ARG ARG ARG A A 1013 1013 . 240.893 344.231 73.079  1.00 233.20 1 . H  ? 
ATOM   14320 N    N    . ILE ILE ILE A A 1014 1014 . 245.008 338.558 80.086  1.00 173.19 1 . N  ? 
ATOM   14321 CA   CA   . ILE ILE ILE A A 1014 1014 . 246.110 337.704 80.517  1.00 170.48 1 . C  ? 
ATOM   14322 C    C    . ILE ILE ILE A A 1014 1014 . 245.609 336.627 81.473  1.00 164.52 1 . C  ? 
ATOM   14323 O    O    . ILE ILE ILE A A 1014 1014 . 246.029 335.464 81.400  1.00 164.90 1 . O  ? 
ATOM   14324 CB   CB   . ILE ILE ILE A A 1014 1014 . 247.225 338.556 81.151  1.00 173.90 1 . C  ? 
ATOM   14325 CG1  CG1  . ILE ILE ILE A A 1014 1014 . 247.833 339.489 80.100  1.00 174.09 1 . C  ? 
ATOM   14326 CG2  CG2  . ILE ILE ILE A A 1014 1014 . 248.294 337.664 81.759  1.00 178.53 1 . C  ? 
ATOM   14327 CD1  CD1  . ILE ILE ILE A A 1014 1014 . 248.802 340.511 80.660  1.00 173.79 1 . C  ? 
ATOM   14328 H    H    . ILE ILE ILE A A 1014 1014 . 245.056 339.373 80.354  1.00 208.00 1 . H  ? 
ATOM   14329 HA   HA   . ILE ILE ILE A A 1014 1014 . 246.480 337.259 79.739  1.00 204.74 1 . H  ? 
ATOM   14330 HB   HB   . ILE ILE ILE A A 1014 1014 . 246.840 339.096 81.859  1.00 208.84 1 . H  ? 
ATOM   14331 HG12 HG12 . ILE ILE ILE A A 1014 1014 . 248.315 338.952 79.450  1.00 209.07 1 . H  ? 
ATOM   14332 HG13 HG13 . ILE ILE ILE A A 1014 1014 . 247.115 339.973 79.663  1.00 209.07 1 . H  ? 
ATOM   14333 HG21 HG21 . ILE ILE ILE A A 1014 1014 . 249.067 338.206 81.984  1.00 214.39 1 . H  ? 
ATOM   14334 HG22 HG22 . ILE ILE ILE A A 1014 1014 . 247.939 337.246 82.559  1.00 214.39 1 . H  ? 
ATOM   14335 HG23 HG23 . ILE ILE ILE A A 1014 1014 . 248.544 336.985 81.113  1.00 214.39 1 . H  ? 
ATOM   14336 HD11 HD11 . ILE ILE ILE A A 1014 1014 . 248.978 341.183 79.983  1.00 208.71 1 . H  ? 
ATOM   14337 HD12 HD12 . ILE ILE ILE A A 1014 1014 . 248.407 340.924 81.443  1.00 208.71 1 . H  ? 
ATOM   14338 HD13 HD13 . ILE ILE ILE A A 1014 1014 . 249.627 340.063 80.903  1.00 208.71 1 . H  ? 
ATOM   14339 N    N    . LEU LEU LEU A A 1015 1015 . 244.707 336.991 82.385  1.00 158.92 1 . N  ? 
ATOM   14340 CA   CA   . LEU LEU LEU A A 1015 1015 . 244.181 336.006 83.322  1.00 159.61 1 . C  ? 
ATOM   14341 C    C    . LEU LEU LEU A A 1015 1015 . 243.390 334.927 82.594  1.00 160.58 1 . C  ? 
ATOM   14342 O    O    . LEU LEU LEU A A 1015 1015 . 243.547 333.733 82.876  1.00 162.62 1 . O  ? 
ATOM   14343 CB   CB   . LEU LEU LEU A A 1015 1015 . 243.317 336.700 84.373  1.00 160.89 1 . C  ? 
ATOM   14344 CG   CG   . LEU LEU LEU A A 1015 1015 . 242.845 335.837 85.542  1.00 163.95 1 . C  ? 
ATOM   14345 CD1  CD1  . LEU LEU LEU A A 1015 1015 . 242.637 336.694 86.784  1.00 166.07 1 . C  ? 
ATOM   14346 CD2  CD2  . LEU LEU LEU A A 1015 1015 . 241.567 335.090 85.191  1.00 167.89 1 . C  ? 
ATOM   14347 H    H    . LEU LEU LEU A A 1015 1015 . 244.391 337.786 82.479  1.00 190.87 1 . H  ? 
ATOM   14348 HA   HA   . LEU LEU LEU A A 1015 1015 . 244.918 335.575 83.781  1.00 190.81 1 . H  ? 
ATOM   14349 HB2  HB2  . LEU LEU LEU A A 1015 1015 . 243.831 337.432 84.748  1.00 192.71 1 . H  ? 
ATOM   14350 HB3  HB3  . LEU LEU LEU A A 1015 1015 . 242.524 337.042 83.933  1.00 192.71 1 . H  ? 
ATOM   14351 HG   HG   . LEU LEU LEU A A 1015 1015 . 243.529 335.176 85.735  1.00 196.90 1 . H  ? 
ATOM   14352 HD11 HD11 . LEU LEU LEU A A 1015 1015 . 242.326 336.130 87.509  1.00 199.44 1 . H  ? 
ATOM   14353 HD12 HD12 . LEU LEU LEU A A 1015 1015 . 243.480 337.109 87.027  1.00 199.44 1 . H  ? 
ATOM   14354 HD13 HD13 . LEU LEU LEU A A 1015 1015 . 241.976 337.377 86.590  1.00 199.44 1 . H  ? 
ATOM   14355 HD21 HD21 . LEU LEU LEU A A 1015 1015 . 241.145 334.785 86.010  1.00 201.63 1 . H  ? 
ATOM   14356 HD22 HD22 . LEU LEU LEU A A 1015 1015 . 240.971 335.689 84.716  1.00 201.63 1 . H  ? 
ATOM   14357 HD23 HD23 . LEU LEU LEU A A 1015 1015 . 241.789 334.330 84.630  1.00 201.63 1 . H  ? 
ATOM   14358 N    N    . ALA ALA ALA A A 1016 1016 . 242.536 335.323 81.650  1.00 166.57 1 . N  ? 
ATOM   14359 CA   CA   . ALA ALA ALA A A 1016 1016 . 241.808 334.335 80.860  1.00 168.91 1 . C  ? 
ATOM   14360 C    C    . ALA ALA ALA A A 1016 1016 . 242.769 333.472 80.051  1.00 170.12 1 . C  ? 
ATOM   14361 O    O    . ALA ALA ALA A A 1016 1016 . 242.533 332.275 79.857  1.00 171.62 1 . O  ? 
ATOM   14362 CB   CB   . ALA ALA ALA A A 1016 1016 . 240.802 335.026 79.942  1.00 168.89 1 . C  ? 
ATOM   14363 H    H    . ALA ALA ALA A A 1016 1016 . 242.363 336.142 81.451  1.00 200.05 1 . H  ? 
ATOM   14364 HA   HA   . ALA ALA ALA A A 1016 1016 . 241.311 333.758 81.461  1.00 202.86 1 . H  ? 
ATOM   14365 HB1  HB1  . ALA ALA ALA A A 1016 1016 . 240.329 334.353 79.428  1.00 202.83 1 . H  ? 
ATOM   14366 HB2  HB2  . ALA ALA ALA A A 1016 1016 . 240.174 335.530 80.483  1.00 202.83 1 . H  ? 
ATOM   14367 HB3  HB3  . ALA ALA ALA A A 1016 1016 . 241.278 335.624 79.345  1.00 202.83 1 . H  ? 
ATOM   14368 N    N    . GLU GLU GLU A A 1017 1017 . 243.865 334.064 79.566  1.00 167.98 1 . N  ? 
ATOM   14369 CA   CA   . GLU GLU GLU A A 1017 1017 . 244.837 333.302 78.792  1.00 168.48 1 . C  ? 
ATOM   14370 C    C    . GLU GLU GLU A A 1017 1017 . 245.480 332.218 79.643  1.00 171.03 1 . C  ? 
ATOM   14371 O    O    . GLU GLU GLU A A 1017 1017 . 245.589 331.064 79.217  1.00 173.10 1 . O  ? 
ATOM   14372 CB   CB   . GLU GLU GLU A A 1017 1017 . 245.899 334.238 78.217  1.00 170.28 1 . C  ? 
ATOM   14373 CG   CG   . GLU GLU GLU A A 1017 1017 . 245.464 334.947 76.947  1.00 172.55 1 . C  ? 
ATOM   14374 CD   CD   . GLU GLU GLU A A 1017 1017 . 246.415 336.055 76.544  1.00 176.58 1 . C  ? 
ATOM   14375 OE1  OE1  . GLU GLU GLU A A 1017 1017 . 247.345 336.351 77.323  1.00 178.00 1 . O  ? 
ATOM   14376 OE2  OE2  . GLU GLU GLU A A 1017 1017 . 246.230 336.630 75.449  1.00 177.66 1 . O  ? 
ATOM   14377 H    H    . GLU GLU GLU A A 1017 1017 . 244.063 334.894 79.672  1.00 201.74 1 . H  ? 
ATOM   14378 HA   HA   . GLU GLU GLU A A 1017 1017 . 244.382 332.874 78.050  1.00 202.34 1 . H  ? 
ATOM   14379 HB2  HB2  . GLU GLU GLU A A 1017 1017 . 246.108 334.916 78.879  1.00 204.50 1 . H  ? 
ATOM   14380 HB3  HB3  . GLU GLU GLU A A 1017 1017 . 246.693 333.721 78.011  1.00 204.50 1 . H  ? 
ATOM   14381 HG2  HG2  . GLU GLU GLU A A 1017 1017 . 245.427 334.304 76.222  1.00 207.23 1 . H  ? 
ATOM   14382 HG3  HG3  . GLU GLU GLU A A 1017 1017 . 244.588 335.340 77.088  1.00 207.23 1 . H  ? 
ATOM   14383 N    N    . ARG ARG ARG A A 1018 1018 . 245.909 332.568 80.857  1.00 168.77 1 . N  ? 
ATOM   14384 CA   CA   . ARG ARG ARG A A 1018 1018 . 246.513 331.555 81.720  1.00 168.50 1 . C  ? 
ATOM   14385 C    C    . ARG ARG ARG A A 1018 1018 . 245.487 330.504 82.136  1.00 167.90 1 . C  ? 
ATOM   14386 O    O    . ARG ARG ARG A A 1018 1018 . 245.811 329.313 82.227  1.00 168.67 1 . O  ? 
ATOM   14387 CB   CB   . ARG ARG ARG A A 1018 1018 . 247.149 332.202 82.948  1.00 170.83 1 . C  ? 
ATOM   14388 CG   CG   . ARG ARG ARG A A 1018 1018 . 246.188 332.951 83.836  1.00 175.75 1 . C  ? 
ATOM   14389 CD   CD   . ARG ARG ARG A A 1018 1018 . 246.931 333.631 84.974  1.00 178.06 1 . C  ? 
ATOM   14390 NE   NE   . ARG ARG ARG A A 1018 1018 . 247.507 332.683 85.927  1.00 178.00 1 . N  ? 
ATOM   14391 CZ   CZ   . ARG ARG ARG A A 1018 1018 . 246.862 332.199 86.985  1.00 180.65 1 . C  ? 
ATOM   14392 NH1  NH1  . ARG ARG ARG A A 1018 1018 . 245.608 332.559 87.229  1.00 185.21 1 . N  ? 
ATOM   14393 NH2  NH2  . ARG ARG ARG A A 1018 1018 . 247.471 331.350 87.800  1.00 179.10 1 . N  ? 
ATOM   14394 H    H    . ARG ARG ARG A A 1018 1018 . 245.864 333.358 81.193  1.00 202.69 1 . H  ? 
ATOM   14395 HA   HA   . ARG ARG ARG A A 1018 1018 . 247.221 331.112 81.226  1.00 202.37 1 . H  ? 
ATOM   14396 HB2  HB2  . ARG ARG ARG A A 1018 1018 . 247.560 331.506 83.484  1.00 205.16 1 . H  ? 
ATOM   14397 HB3  HB3  . ARG ARG ARG A A 1018 1018 . 247.823 332.833 82.650  1.00 205.16 1 . H  ? 
ATOM   14398 HG2  HG2  . ARG ARG ARG A A 1018 1018 . 245.729 333.630 83.317  1.00 211.06 1 . H  ? 
ATOM   14399 HG3  HG3  . ARG ARG ARG A A 1018 1018 . 245.545 332.331 84.214  1.00 211.06 1 . H  ? 
ATOM   14400 HD2  HD2  . ARG ARG ARG A A 1018 1018 . 247.655 334.162 84.606  1.00 213.84 1 . H  ? 
ATOM   14401 HD3  HD3  . ARG ARG ARG A A 1018 1018 . 246.314 334.202 85.457  1.00 213.84 1 . H  ? 
ATOM   14402 HE   HE   . ARG ARG ARG A A 1018 1018 . 248.316 332.421 85.795  1.00 213.76 1 . H  ? 
ATOM   14403 HH11 HH11 . ARG ARG ARG A A 1018 1018 . 245.208 333.108 86.701  1.00 222.42 1 . H  ? 
ATOM   14404 HH12 HH12 . ARG ARG ARG A A 1018 1018 . 245.195 332.243 87.914  1.00 222.42 1 . H  ? 
ATOM   14405 HH21 HH21 . ARG ARG ARG A A 1018 1018 . 248.283 331.113 87.645  1.00 215.08 1 . H  ? 
ATOM   14406 HH22 HH22 . ARG ARG ARG A A 1018 1018 . 247.055 331.037 88.484  1.00 215.08 1 . H  ? 
ATOM   14407 N    N    . VAL VAL VAL A A 1019 1019 . 244.242 330.919 82.382  1.00 171.47 1 . N  ? 
ATOM   14408 CA   CA   . VAL VAL VAL A A 1019 1019 . 243.188 329.957 82.700  1.00 171.70 1 . C  ? 
ATOM   14409 C    C    . VAL VAL VAL A A 1019 1019 . 243.038 328.944 81.569  1.00 167.82 1 . C  ? 
ATOM   14410 O    O    . VAL VAL VAL A A 1019 1019 . 243.109 327.724 81.781  1.00 167.40 1 . O  ? 
ATOM   14411 CB   CB   . VAL VAL VAL A A 1019 1019 . 241.865 330.696 82.983  1.00 171.01 1 . C  ? 
ATOM   14412 CG1  CG1  . VAL VAL VAL A A 1019 1019 . 240.673 329.752 82.898  1.00 171.02 1 . C  ? 
ATOM   14413 CG2  CG2  . VAL VAL VAL A A 1019 1019 . 241.914 331.369 84.354  1.00 168.98 1 . C  ? 
ATOM   14414 H    H    . VAL VAL VAL A A 1019 1019 . 243.987 331.740 82.371  1.00 205.92 1 . H  ? 
ATOM   14415 HA   HA   . VAL VAL VAL A A 1019 1019 . 243.438 329.470 83.501  1.00 206.20 1 . H  ? 
ATOM   14416 HB   HB   . VAL VAL VAL A A 1019 1019 . 241.749 331.381 82.305  1.00 205.38 1 . H  ? 
ATOM   14417 HG11 HG11 . VAL VAL VAL A A 1019 1019 . 239.913 330.162 83.338  1.00 205.39 1 . H  ? 
ATOM   14418 HG12 HG12 . VAL VAL VAL A A 1019 1019 . 240.466 329.588 81.964  1.00 205.39 1 . H  ? 
ATOM   14419 HG13 HG13 . VAL VAL VAL A A 1019 1019 . 240.900 328.917 83.338  1.00 205.39 1 . H  ? 
ATOM   14420 HG21 HG21 . VAL VAL VAL A A 1019 1019 . 241.095 331.871 84.488  1.00 202.94 1 . H  ? 
ATOM   14421 HG22 HG22 . VAL VAL VAL A A 1019 1019 . 242.000 330.686 85.037  1.00 202.94 1 . H  ? 
ATOM   14422 HG23 HG23 . VAL VAL VAL A A 1019 1019 . 242.677 331.967 84.385  1.00 202.94 1 . H  ? 
ATOM   14423 N    N    . THR THR THR A A 1020 1020 . 242.829 329.436 80.347  1.00 165.88 1 . N  ? 
ATOM   14424 CA   CA   . THR THR THR A A 1020 1020 . 242.644 328.538 79.214  1.00 165.95 1 . C  ? 
ATOM   14425 C    C    . THR THR THR A A 1020 1020 . 243.881 327.683 78.987  1.00 167.29 1 . C  ? 
ATOM   14426 O    O    . THR THR THR A A 1020 1020 . 243.772 326.512 78.606  1.00 168.49 1 . O  ? 
ATOM   14427 CB   CB   . THR THR THR A A 1020 1020 . 242.309 329.341 77.957  1.00 166.76 1 . C  ? 
ATOM   14428 OG1  OG1  . THR THR THR A A 1020 1020 . 241.146 330.142 78.202  1.00 170.43 1 . O  ? 
ATOM   14429 CG2  CG2  . THR THR THR A A 1020 1020 . 242.046 328.413 76.775  1.00 166.55 1 . C  ? 
ATOM   14430 H    H    . THR THR THR A A 1020 1020 . 242.789 330.273 80.152  1.00 199.21 1 . H  ? 
ATOM   14431 HA   HA   . THR THR THR A A 1020 1020 . 241.898 327.947 79.400  1.00 199.31 1 . H  ? 
ATOM   14432 HB   HB   . THR THR THR A A 1020 1020 . 243.058 329.914 77.730  1.00 200.28 1 . H  ? 
ATOM   14433 HG1  HG1  . THR THR THR A A 1020 1020 . 241.297 330.686 78.824  1.00 204.68 1 . H  ? 
ATOM   14434 HG21 HG21 . THR THR THR A A 1020 1020 . 241.665 328.915 76.038  1.00 200.02 1 . H  ? 
ATOM   14435 HG22 HG22 . THR THR THR A A 1020 1020 . 242.876 328.005 76.483  1.00 200.02 1 . H  ? 
ATOM   14436 HG23 HG23 . THR THR THR A A 1020 1020 . 241.425 327.714 77.034  1.00 200.02 1 . H  ? 
ATOM   14437 N    N    . SER SER SER A A 1021 1021 . 245.070 328.244 79.222  1.00 169.33 1 . N  ? 
ATOM   14438 CA   CA   . SER SER SER A A 1021 1021 . 246.294 327.485 79.002  1.00 170.58 1 . C  ? 
ATOM   14439 C    C    . SER SER SER A A 1021 1021 . 246.401 326.327 79.984  1.00 170.46 1 . C  ? 
ATOM   14440 O    O    . SER SER SER A A 1021 1021 . 246.751 325.211 79.590  1.00 173.10 1 . O  ? 
ATOM   14441 CB   CB   . SER SER SER A A 1021 1021 . 247.513 328.400 79.113  1.00 170.02 1 . C  ? 
ATOM   14442 OG   OG   . SER SER SER A A 1021 1021 . 247.623 328.946 80.413  1.00 173.80 1 . O  ? 
ATOM   14443 H    H    . SER SER SER A A 1021 1021 . 245.189 329.048 79.503  1.00 203.36 1 . H  ? 
ATOM   14444 HA   HA   . SER SER SER A A 1021 1021 . 246.279 327.120 78.104  1.00 204.86 1 . H  ? 
ATOM   14445 HB2  HB2  . SER SER SER A A 1021 1021 . 248.312 327.886 78.919  1.00 204.19 1 . H  ? 
ATOM   14446 HB3  HB3  . SER SER SER A A 1021 1021 . 247.421 329.125 78.474  1.00 204.19 1 . H  ? 
ATOM   14447 HG   HG   . SER SER SER A A 1021 1021 . 247.760 328.334 80.971  1.00 208.72 1 . H  ? 
ATOM   14448 N    N    . VAL VAL VAL A A 1022 1022 . 246.094 326.564 81.262  1.00 166.48 1 . N  ? 
ATOM   14449 CA   CA   . VAL VAL VAL A A 1022 1022 . 246.152 325.470 82.227  1.00 165.30 1 . C  ? 
ATOM   14450 C    C    . VAL VAL VAL A A 1022 1022 . 245.082 324.430 81.912  1.00 165.00 1 . C  ? 
ATOM   14451 O    O    . VAL VAL VAL A A 1022 1022 . 245.316 323.221 82.038  1.00 165.94 1 . O  ? 
ATOM   14452 CB   CB   . VAL VAL VAL A A 1022 1022 . 246.024 325.993 83.670  1.00 164.38 1 . C  ? 
ATOM   14453 CG1  CG1  . VAL VAL VAL A A 1022 1022 . 247.221 326.864 84.021  1.00 165.39 1 . C  ? 
ATOM   14454 CG2  CG2  . VAL VAL VAL A A 1022 1022 . 244.726 326.752 83.868  1.00 163.09 1 . C  ? 
ATOM   14455 H    H    . VAL VAL VAL A A 1022 1022 . 245.856 327.325 81.584  1.00 199.94 1 . H  ? 
ATOM   14456 HA   HA   . VAL VAL VAL A A 1022 1022 . 247.022 325.049 82.148  1.00 198.52 1 . H  ? 
ATOM   14457 HB   HB   . VAL VAL VAL A A 1022 1022 . 246.010 325.234 84.274  1.00 197.41 1 . H  ? 
ATOM   14458 HG11 HG11 . VAL VAL VAL A A 1022 1022 . 247.127 327.177 84.934  1.00 198.63 1 . H  ? 
ATOM   14459 HG12 HG12 . VAL VAL VAL A A 1022 1022 . 248.031 326.338 83.934  1.00 198.63 1 . H  ? 
ATOM   14460 HG13 HG13 . VAL VAL VAL A A 1022 1022 . 247.251 327.620 83.414  1.00 198.63 1 . H  ? 
ATOM   14461 HG21 HG21 . VAL VAL VAL A A 1022 1022 . 244.622 326.959 84.810  1.00 195.87 1 . H  ? 
ATOM   14462 HG22 HG22 . VAL VAL VAL A A 1022 1022 . 244.757 327.572 83.351  1.00 195.87 1 . H  ? 
ATOM   14463 HG23 HG23 . VAL VAL VAL A A 1022 1022 . 243.988 326.200 83.567  1.00 195.87 1 . H  ? 
ATOM   14464 N    N    . LEU LEU LEU A A 1023 1023 . 243.899 324.875 81.482  1.00 164.44 1 . N  ? 
ATOM   14465 CA   CA   . LEU LEU LEU A A 1023 1023 . 242.849 323.919 81.141  1.00 168.57 1 . C  ? 
ATOM   14466 C    C    . LEU LEU LEU A A 1023 1023 . 243.278 323.029 79.976  1.00 169.94 1 . C  ? 
ATOM   14467 O    O    . LEU LEU LEU A A 1023 1023 . 243.191 321.796 80.053  1.00 172.99 1 . O  ? 
ATOM   14468 CB   CB   . LEU LEU LEU A A 1023 1023 . 241.551 324.656 80.811  1.00 168.96 1 . C  ? 
ATOM   14469 CG   CG   . LEU LEU LEU A A 1023 1023 . 240.852 325.352 81.982  1.00 168.87 1 . C  ? 
ATOM   14470 CD1  CD1  . LEU LEU LEU A A 1023 1023 . 239.677 326.182 81.477  1.00 169.71 1 . C  ? 
ATOM   14471 CD2  CD2  . LEU LEU LEU A A 1023 1023 . 240.379 324.356 83.029  1.00 166.66 1 . C  ? 
ATOM   14472 H    H    . LEU LEU LEU A A 1023 1023 . 243.686 325.702 81.383  1.00 197.49 1 . H  ? 
ATOM   14473 HA   HA   . LEU LEU LEU A A 1023 1023 . 242.680 323.351 81.909  1.00 202.44 1 . H  ? 
ATOM   14474 HB2  HB2  . LEU LEU LEU A A 1023 1023 . 241.752 325.338 80.151  1.00 202.91 1 . H  ? 
ATOM   14475 HB3  HB3  . LEU LEU LEU A A 1023 1023 . 240.924 324.014 80.445  1.00 202.91 1 . H  ? 
ATOM   14476 HG   HG   . LEU LEU LEU A A 1023 1023 . 241.493 325.941 82.410  1.00 202.80 1 . H  ? 
ATOM   14477 HD11 HD11 . LEU LEU LEU A A 1023 1023 . 239.230 326.590 82.236  1.00 203.81 1 . H  ? 
ATOM   14478 HD12 HD12 . LEU LEU LEU A A 1023 1023 . 240.010 326.870 80.880  1.00 203.81 1 . H  ? 
ATOM   14479 HD13 HD13 . LEU LEU LEU A A 1023 1023 . 239.061 325.602 81.003  1.00 203.81 1 . H  ? 
ATOM   14480 HD21 HD21 . LEU LEU LEU A A 1023 1023 . 239.863 324.826 83.702  1.00 200.16 1 . H  ? 
ATOM   14481 HD22 HD22 . LEU LEU LEU A A 1023 1023 . 239.828 323.683 82.600  1.00 200.16 1 . H  ? 
ATOM   14482 HD23 HD23 . LEU LEU LEU A A 1023 1023 . 241.153 323.937 83.439  1.00 200.16 1 . H  ? 
ATOM   14483 N    N    . ALA ALA ALA A A 1024 1024 . 243.753 323.638 78.888  1.00 168.26 1 . N  ? 
ATOM   14484 CA   CA   . ALA ALA ALA A A 1024 1024 . 244.186 322.858 77.734  1.00 169.48 1 . C  ? 
ATOM   14485 C    C    . ALA ALA ALA A A 1024 1024 . 245.396 321.993 78.063  1.00 169.93 1 . C  ? 
ATOM   14486 O    O    . ALA ALA ALA A A 1024 1024 . 245.541 320.895 77.518  1.00 170.01 1 . O  ? 
ATOM   14487 CB   CB   . ALA ALA ALA A A 1024 1024 . 244.507 323.787 76.563  1.00 171.35 1 . C  ? 
ATOM   14488 H    H    . ALA ALA ALA A A 1024 1024 . 243.833 324.489 78.795  1.00 202.08 1 . H  ? 
ATOM   14489 HA   HA   . ALA ALA ALA A A 1024 1024 . 243.461 322.273 77.465  1.00 203.54 1 . H  ? 
ATOM   14490 HB1  HB1  . ALA ALA ALA A A 1024 1024 . 244.792 323.253 75.805  1.00 205.78 1 . H  ? 
ATOM   14491 HB2  HB2  . ALA ALA ALA A A 1024 1024 . 243.711 324.291 76.332  1.00 205.78 1 . H  ? 
ATOM   14492 HB3  HB3  . ALA ALA ALA A A 1024 1024 . 245.218 324.393 76.826  1.00 205.78 1 . H  ? 
ATOM   14493 N    N    . PHE PHE PHE A A 1025 1025 . 246.272 322.465 78.950  1.00 168.87 1 . N  ? 
ATOM   14494 CA   CA   . PHE PHE PHE A A 1025 1025 . 247.420 321.668 79.360  1.00 166.98 1 . C  ? 
ATOM   14495 C    C    . PHE PHE PHE A A 1025 1025 . 246.966 320.417 80.097  1.00 166.63 1 . C  ? 
ATOM   14496 O    O    . PHE PHE PHE A A 1025 1025 . 247.427 319.308 79.807  1.00 172.55 1 . O  ? 
ATOM   14497 CB   CB   . PHE PHE PHE A A 1025 1025 . 248.345 322.528 80.225  1.00 167.47 1 . C  ? 
ATOM   14498 CG   CG   . PHE PHE PHE A A 1025 1025 . 249.574 321.816 80.700  1.00 166.37 1 . C  ? 
ATOM   14499 CD1  CD1  . PHE PHE PHE A A 1025 1025 . 250.612 321.538 79.828  1.00 166.95 1 . C  ? 
ATOM   14500 CD2  CD2  . PHE PHE PHE A A 1025 1025 . 249.697 321.438 82.024  1.00 167.37 1 . C  ? 
ATOM   14501 CE1  CE1  . PHE PHE PHE A A 1025 1025 . 251.743 320.883 80.267  1.00 171.09 1 . C  ? 
ATOM   14502 CE2  CE2  . PHE PHE PHE A A 1025 1025 . 250.824 320.786 82.469  1.00 171.40 1 . C  ? 
ATOM   14503 CZ   CZ   . PHE PHE PHE A A 1025 1025 . 251.849 320.506 81.589  1.00 175.72 1 . C  ? 
ATOM   14504 H    H    . PHE PHE PHE A A 1025 1025 . 246.223 323.238 79.324  1.00 202.81 1 . H  ? 
ATOM   14505 HA   HA   . PHE PHE PHE A A 1025 1025 . 247.921 321.381 78.581  1.00 200.54 1 . H  ? 
ATOM   14506 HB2  HB2  . PHE PHE PHE A A 1025 1025 . 248.632 323.295 79.705  1.00 201.13 1 . H  ? 
ATOM   14507 HB3  HB3  . PHE PHE PHE A A 1025 1025 . 247.854 322.823 81.007  1.00 201.13 1 . H  ? 
ATOM   14508 HD1  HD1  . PHE PHE PHE A A 1025 1025 . 250.546 321.796 78.937  1.00 200.50 1 . H  ? 
ATOM   14509 HD2  HD2  . PHE PHE PHE A A 1025 1025 . 249.009 321.626 82.622  1.00 201.00 1 . H  ? 
ATOM   14510 HE1  HE1  . PHE PHE PHE A A 1025 1025 . 252.433 320.695 79.673  1.00 205.47 1 . H  ? 
ATOM   14511 HE2  HE2  . PHE PHE PHE A A 1025 1025 . 250.894 320.534 83.362  1.00 205.84 1 . H  ? 
ATOM   14512 HZ   HZ   . PHE PHE PHE A A 1025 1025 . 252.611 320.064 81.888  1.00 211.03 1 . H  ? 
ATOM   14513 N    N    . CYS CYS CYS A A 1026 1026 . 246.048 320.574 81.052  1.00 160.27 1 . N  ? 
ATOM   14514 CA   CA   . CYS CYS CYS A A 1026 1026 . 245.506 319.408 81.738  1.00 164.24 1 . C  ? 
ATOM   14515 C    C    . CYS CYS CYS A A 1026 1026 . 244.826 318.467 80.755  1.00 168.21 1 . C  ? 
ATOM   14516 O    O    . CYS CYS CYS A A 1026 1026 . 244.955 317.241 80.864  1.00 172.52 1 . O  ? 
ATOM   14517 CB   CB   . CYS CYS CYS A A 1026 1026 . 244.527 319.843 82.823  1.00 164.03 1 . C  ? 
ATOM   14518 SG   SG   . CYS CYS CYS A A 1026 1026 . 245.310 320.701 84.187  1.00 168.12 1 . S  ? 
ATOM   14519 H    H    . CYS CYS CYS A A 1026 1026 . 245.730 321.329 81.315  1.00 192.49 1 . H  ? 
ATOM   14520 HA   HA   . CYS CYS CYS A A 1026 1026 . 246.233 318.929 82.166  1.00 197.25 1 . H  ? 
ATOM   14521 HB2  HB2  . CYS CYS CYS A A 1026 1026 . 243.872 320.442 82.431  1.00 197.00 1 . H  ? 
ATOM   14522 HB3  HB3  . CYS CYS CYS A A 1026 1026 . 244.086 319.056 83.180  1.00 197.00 1 . H  ? 
ATOM   14523 HG   HG   . CYS CYS CYS A A 1026 1026 . 245.905 321.652 83.761  1.00 201.91 1 . H  ? 
ATOM   14524 N    N    . THR THR THR A A 1027 1027 . 244.095 319.023 79.787  1.00 170.06 1 . N  ? 
ATOM   14525 CA   CA   . THR THR THR A A 1027 1027 . 243.415 318.183 78.807  1.00 174.94 1 . C  ? 
ATOM   14526 C    C    . THR THR THR A A 1027 1027 . 244.422 317.360 78.010  1.00 174.92 1 . C  ? 
ATOM   14527 O    O    . THR THR THR A A 1027 1027 . 244.255 316.147 77.834  1.00 177.41 1 . O  ? 
ATOM   14528 CB   CB   . THR THR THR A A 1027 1027 . 242.562 319.044 77.871  1.00 175.17 1 . C  ? 
ATOM   14529 OG1  OG1  . THR THR THR A A 1027 1027 . 241.729 319.923 78.639  1.00 173.58 1 . O  ? 
ATOM   14530 CG2  CG2  . THR THR THR A A 1027 1027 . 241.680 318.166 76.987  1.00 173.15 1 . C  ? 
ATOM   14531 H    H    . THR THR THR A A 1027 1027 . 243.979 319.868 79.679  1.00 204.23 1 . H  ? 
ATOM   14532 HA   HA   . THR THR THR A A 1027 1027 . 242.821 317.574 79.274  1.00 210.09 1 . H  ? 
ATOM   14533 HB   HB   . THR THR THR A A 1027 1027 . 243.148 319.568 77.302  1.00 210.37 1 . H  ? 
ATOM   14534 HG1  HG1  . THR THR THR A A 1027 1027 . 242.204 320.471 79.063  1.00 208.46 1 . H  ? 
ATOM   14535 HG21 HG21 . THR THR THR A A 1027 1027 . 241.084 318.721 76.459  1.00 207.95 1 . H  ? 
ATOM   14536 HG22 HG22 . THR THR THR A A 1027 1027 . 242.231 317.638 76.388  1.00 207.95 1 . H  ? 
ATOM   14537 HG23 HG23 . THR THR THR A A 1027 1027 . 241.150 317.569 77.537  1.00 207.95 1 . H  ? 
ATOM   14538 N    N    . SER SER SER A A 1028 1028 . 245.481 318.009 77.521  1.00 174.30 1 . N  ? 
ATOM   14539 CA   CA   . SER SER SER A A 1028 1028 . 246.489 317.300 76.740  1.00 175.07 1 . C  ? 
ATOM   14540 C    C    . SER SER SER A A 1028 1028 . 247.195 316.245 77.583  1.00 176.01 1 . C  ? 
ATOM   14541 O    O    . SER SER SER A A 1028 1028 . 247.512 315.156 77.091  1.00 174.44 1 . O  ? 
ATOM   14542 CB   CB   . SER SER SER A A 1028 1028 . 247.498 318.295 76.167  1.00 176.75 1 . C  ? 
ATOM   14543 OG   OG   . SER SER SER A A 1028 1028 . 248.098 319.059 77.197  1.00 181.50 1 . O  ? 
ATOM   14544 H    H    . SER SER SER A A 1028 1028 . 245.636 318.848 77.627  1.00 209.32 1 . H  ? 
ATOM   14545 HA   HA   . SER SER SER A A 1028 1028 . 246.055 316.850 75.998  1.00 210.24 1 . H  ? 
ATOM   14546 HB2  HB2  . SER SER SER A A 1028 1028 . 248.189 317.805 75.694  1.00 212.26 1 . H  ? 
ATOM   14547 HB3  HB3  . SER SER SER A A 1028 1028 . 247.039 318.893 75.557  1.00 212.26 1 . H  ? 
ATOM   14548 HG   HG   . SER SER SER A A 1028 1028 . 248.514 318.555 77.724  1.00 217.97 1 . H  ? 
ATOM   14549 N    N    . LEU LEU LEU A A 1029 1029 . 247.445 316.547 78.858  1.00 173.50 1 . N  ? 
ATOM   14550 CA   CA   . LEU LEU LEU A A 1029 1029 . 248.084 315.563 79.723  1.00 172.92 1 . C  ? 
ATOM   14551 C    C    . LEU LEU LEU A A 1029 1029 . 247.182 314.351 79.933  1.00 180.69 1 . C  ? 
ATOM   14552 O    O    . LEU LEU LEU A A 1029 1029 . 247.654 313.208 79.915  1.00 187.91 1 . O  ? 
ATOM   14553 CB   CB   . LEU LEU LEU A A 1029 1029 . 248.452 316.196 81.061  1.00 168.29 1 . C  ? 
ATOM   14554 CG   CG   . LEU LEU LEU A A 1029 1029 . 249.590 317.216 81.039  1.00 167.05 1 . C  ? 
ATOM   14555 CD1  CD1  . LEU LEU LEU A A 1029 1029 . 249.898 317.668 82.461  1.00 171.56 1 . C  ? 
ATOM   14556 CD2  CD2  . LEU LEU LEU A A 1029 1029 . 250.833 316.662 80.373  1.00 169.04 1 . C  ? 
ATOM   14557 H    H    . LEU LEU LEU A A 1029 1029 . 247.259 317.297 79.236  1.00 208.36 1 . H  ? 
ATOM   14558 HA   HA   . LEU LEU LEU A A 1029 1029 . 248.904 315.261 79.302  1.00 207.67 1 . H  ? 
ATOM   14559 HB2  HB2  . LEU LEU LEU A A 1029 1029 . 247.667 316.651 81.405  1.00 202.11 1 . H  ? 
ATOM   14560 HB3  HB3  . LEU LEU LEU A A 1029 1029 . 248.717 315.487 81.667  1.00 202.11 1 . H  ? 
ATOM   14561 HG   HG   . LEU LEU LEU A A 1029 1029 . 249.311 317.983 80.514  1.00 200.62 1 . H  ? 
ATOM   14562 HD11 HD11 . LEU LEU LEU A A 1029 1029 . 250.793 318.040 82.487  1.00 206.04 1 . H  ? 
ATOM   14563 HD12 HD12 . LEU LEU LEU A A 1029 1029 . 249.252 318.342 82.724  1.00 206.04 1 . H  ? 
ATOM   14564 HD13 HD13 . LEU LEU LEU A A 1029 1029 . 249.839 316.904 83.055  1.00 206.04 1 . H  ? 
ATOM   14565 HD21 HD21 . LEU LEU LEU A A 1029 1029 . 251.576 317.263 80.542  1.00 203.02 1 . H  ? 
ATOM   14566 HD22 HD22 . LEU LEU LEU A A 1029 1029 . 251.026 315.786 80.743  1.00 203.02 1 . H  ? 
ATOM   14567 HD23 HD23 . LEU LEU LEU A A 1029 1029 . 250.676 316.591 79.419  1.00 203.02 1 . H  ? 
ATOM   14568 N    N    . LEU LEU LEU A A 1030 1030 . 245.884 314.576 80.139  1.00 179.64 1 . N  ? 
ATOM   14569 CA   CA   . LEU LEU LEU A A 1030 1030 . 244.965 313.451 80.274  1.00 179.95 1 . C  ? 
ATOM   14570 C    C    . LEU LEU LEU A A 1030 1030 . 244.921 312.628 78.991  1.00 181.90 1 . C  ? 
ATOM   14571 O    O    . LEU LEU LEU A A 1030 1030 . 244.901 311.392 79.036  1.00 182.04 1 . O  ? 
ATOM   14572 CB   CB   . LEU LEU LEU A A 1030 1030 . 243.571 313.951 80.641  1.00 179.21 1 . C  ? 
ATOM   14573 CG   CG   . LEU LEU LEU A A 1030 1030 . 243.437 314.603 82.018  1.00 180.36 1 . C  ? 
ATOM   14574 CD1  CD1  . LEU LEU LEU A A 1030 1030 . 242.010 315.103 82.218  1.00 179.66 1 . C  ? 
ATOM   14575 CD2  CD2  . LEU LEU LEU A A 1030 1030 . 243.832 313.646 83.131  1.00 184.71 1 . C  ? 
ATOM   14576 H    H    . LEU LEU LEU A A 1030 1030 . 245.519 315.352 80.203  1.00 215.73 1 . H  ? 
ATOM   14577 HA   HA   . LEU LEU LEU A A 1030 1030 . 245.272 312.876 80.992  1.00 216.10 1 . H  ? 
ATOM   14578 HB2  HB2  . LEU LEU LEU A A 1030 1030 . 243.303 314.611 79.983  1.00 215.22 1 . H  ? 
ATOM   14579 HB3  HB3  . LEU LEU LEU A A 1030 1030 . 242.963 313.195 80.620  1.00 215.22 1 . H  ? 
ATOM   14580 HG   HG   . LEU LEU LEU A A 1030 1030 . 244.043 315.359 82.065  1.00 216.59 1 . H  ? 
ATOM   14581 HD11 HD11 . LEU LEU LEU A A 1030 1030 . 241.877 315.310 83.156  1.00 215.75 1 . H  ? 
ATOM   14582 HD12 HD12 . LEU LEU LEU A A 1030 1030 . 241.876 315.899 81.681  1.00 215.75 1 . H  ? 
ATOM   14583 HD13 HD13 . LEU LEU LEU A A 1030 1030 . 241.390 314.409 81.941  1.00 215.75 1 . H  ? 
ATOM   14584 HD21 HD21 . LEU LEU LEU A A 1030 1030 . 243.596 314.041 83.985  1.00 221.81 1 . H  ? 
ATOM   14585 HD22 HD22 . LEU LEU LEU A A 1030 1030 . 243.356 312.809 83.011  1.00 221.81 1 . H  ? 
ATOM   14586 HD23 HD23 . LEU LEU LEU A A 1030 1030 . 244.788 313.491 83.090  1.00 221.81 1 . H  ? 
ATOM   14587 N    N    . ARG ARG ARG A A 1031 1031 . 244.911 313.297 77.835  1.00 187.04 1 . N  ? 
ATOM   14588 CA   CA   . ARG ARG ARG A A 1031 1031 . 244.933 312.573 76.568  1.00 190.77 1 . C  ? 
ATOM   14589 C    C    . ARG ARG ARG A A 1031 1031 . 246.184 311.708 76.454  1.00 192.94 1 . C  ? 
ATOM   14590 O    O    . ARG ARG ARG A A 1031 1031 . 246.113 310.545 76.039  1.00 195.71 1 . O  ? 
ATOM   14591 CB   CB   . ARG ARG ARG A A 1031 1031 . 244.858 313.549 75.394  1.00 189.87 1 . C  ? 
ATOM   14592 CG   CG   . ARG ARG ARG A A 1031 1031 . 243.555 314.334 75.301  1.00 191.27 1 . C  ? 
ATOM   14593 CD   CD   . ARG ARG ARG A A 1031 1031 . 242.346 313.420 75.148  1.00 190.70 1 . C  ? 
ATOM   14594 NE   NE   . ARG ARG ARG A A 1031 1031 . 241.088 314.167 75.161  1.00 188.91 1 . N  ? 
ATOM   14595 CZ   CZ   . ARG ARG ARG A A 1031 1031 . 239.885 313.604 75.216  1.00 187.17 1 . C  ? 
ATOM   14596 NH1  NH1  . ARG ARG ARG A A 1031 1031 . 239.773 312.284 75.267  1.00 187.71 1 . N  ? 
ATOM   14597 NH2  NH2  . ARG ARG ARG A A 1031 1031 . 238.795 314.358 75.225  1.00 185.37 1 . N  ? 
ATOM   14598 H    H    . ARG ARG ARG A A 1031 1031 . 244.893 314.154 77.760  1.00 224.62 1 . H  ? 
ATOM   14599 HA   HA   . ARG ARG ARG A A 1031 1031 . 244.153 311.997 76.529  1.00 229.09 1 . H  ? 
ATOM   14600 HB2  HB2  . ARG ARG ARG A A 1031 1031 . 245.580 314.191 75.480  1.00 228.01 1 . H  ? 
ATOM   14601 HB3  HB3  . ARG ARG ARG A A 1031 1031 . 244.956 313.048 74.569  1.00 228.01 1 . H  ? 
ATOM   14602 HG2  HG2  . ARG ARG ARG A A 1031 1031 . 243.438 314.857 76.110  1.00 229.69 1 . H  ? 
ATOM   14603 HG3  HG3  . ARG ARG ARG A A 1031 1031 . 243.590 314.921 74.529  1.00 229.69 1 . H  ? 
ATOM   14604 HD2  HD2  . ARG ARG ARG A A 1031 1031 . 242.409 312.947 74.303  1.00 229.00 1 . H  ? 
ATOM   14605 HD3  HD3  . ARG ARG ARG A A 1031 1031 . 242.331 312.787 75.882  1.00 229.00 1 . H  ? 
ATOM   14606 HE   HE   . ARG ARG ARG A A 1031 1031 . 241.130 315.025 75.132  1.00 226.86 1 . H  ? 
ATOM   14607 HH11 HH11 . ARG ARG ARG A A 1031 1031 . 240.479 311.792 75.264  1.00 225.41 1 . H  ? 
ATOM   14608 HH12 HH12 . ARG ARG ARG A A 1031 1031 . 238.995 311.919 75.303  1.00 225.41 1 . H  ? 
ATOM   14609 HH21 HH21 . ARG ARG ARG A A 1031 1031 . 238.865 315.215 75.195  1.00 222.61 1 . H  ? 
ATOM   14610 HH22 HH22 . ARG ARG ARG A A 1031 1031 . 238.018 313.991 75.261  1.00 222.61 1 . H  ? 
ATOM   14611 N    N    . ALA ALA ALA A A 1032 1032 . 247.343 312.266 76.815  1.00 191.52 1 . N  ? 
ATOM   14612 CA   CA   . ALA ALA ALA A A 1032 1032 . 248.583 311.501 76.739  1.00 193.20 1 . C  ? 
ATOM   14613 C    C    . ALA ALA ALA A A 1032 1032 . 248.554 310.311 77.689  1.00 193.17 1 . C  ? 
ATOM   14614 O    O    . ALA ALA ALA A A 1032 1032 . 248.971 309.204 77.326  1.00 192.97 1 . O  ? 
ATOM   14615 CB   CB   . ALA ALA ALA A A 1032 1032 . 249.776 312.405 77.051  1.00 193.97 1 . C  ? 
ATOM   14616 H    H    . ALA ALA ALA A A 1032 1032 . 247.435 313.071 77.102  1.00 229.99 1 . H  ? 
ATOM   14617 HA   HA   . ALA ALA ALA A A 1032 1032 . 248.688 311.164 75.836  1.00 232.01 1 . H  ? 
ATOM   14618 HB1  HB1  . ALA ALA ALA A A 1032 1032 . 250.591 311.882 76.995  1.00 232.93 1 . H  ? 
ATOM   14619 HB2  HB2  . ALA ALA ALA A A 1032 1032 . 249.801 313.128 76.405  1.00 232.93 1 . H  ? 
ATOM   14620 HB3  HB3  . ALA ALA ALA A A 1032 1032 . 249.674 312.764 77.946  1.00 232.93 1 . H  ? 
ATOM   14621 N    N    . ALA ALA ALA A A 1033 1033 . 248.068 310.520 78.914  1.00 192.51 1 . N  ? 
ATOM   14622 CA   CA   . ALA ALA ALA A A 1033 1033 . 248.012 309.429 79.879  1.00 199.09 1 . C  ? 
ATOM   14623 C    C    . ALA ALA ALA A A 1033 1033 . 247.080 308.323 79.402  1.00 204.31 1 . C  ? 
ATOM   14624 O    O    . ALA ALA ALA A A 1033 1033 . 247.354 307.135 79.612  1.00 208.83 1 . O  ? 
ATOM   14625 CB   CB   . ALA ALA ALA A A 1033 1033 . 247.568 309.956 81.242  1.00 200.20 1 . C  ? 
ATOM   14626 H    H    . ALA ALA ALA A A 1033 1033 . 247.769 311.272 79.204  1.00 231.18 1 . H  ? 
ATOM   14627 HA   HA   . ALA ALA ALA A A 1033 1033 . 248.900 309.052 79.978  1.00 239.08 1 . H  ? 
ATOM   14628 HB1  HB1  . ALA ALA ALA A A 1033 1033 . 247.540 309.219 81.872  1.00 240.40 1 . H  ? 
ATOM   14629 HB2  HB2  . ALA ALA ALA A A 1033 1033 . 248.203 310.625 81.544  1.00 240.40 1 . H  ? 
ATOM   14630 HB3  HB3  . ALA ALA ALA A A 1033 1033 . 246.687 310.352 81.157  1.00 240.40 1 . H  ? 
ATOM   14631 N    N    . ASP ASP ASP A A 1034 1034 . 245.970 308.692 78.756  1.00 203.12 1 . N  ? 
ATOM   14632 CA   CA   . ASP ASP ASP A A 1034 1034 . 245.055 307.675 78.246  1.00 204.53 1 . C  ? 
ATOM   14633 C    C    . ASP ASP ASP A A 1034 1034 . 245.666 306.930 77.067  1.00 203.23 1 . C  ? 
ATOM   14634 O    O    . ASP ASP ASP A A 1034 1034 . 245.506 305.710 76.947  1.00 204.56 1 . O  ? 
ATOM   14635 CB   CB   . ASP ASP ASP A A 1034 1034 . 243.725 308.307 77.832  1.00 205.02 1 . C  ? 
ATOM   14636 CG   CG   . ASP ASP ASP A A 1034 1034 . 242.705 307.273 77.364  1.00 204.12 1 . C  ? 
ATOM   14637 OD1  OD1  . ASP ASP ASP A A 1034 1034 . 242.962 306.060 77.519  1.00 204.01 1 . O  ? 
ATOM   14638 OD2  OD2  . ASP ASP ASP A A 1034 1034 . 241.644 307.675 76.839  1.00 200.53 1 . O  ? 
ATOM   14639 H    H    . ASP ASP ASP A A 1034 1034 . 245.731 309.504 78.605  1.00 243.91 1 . H  ? 
ATOM   14640 HA   HA   . ASP ASP ASP A A 1034 1034 . 244.878 307.041 78.958  1.00 245.59 1 . H  ? 
ATOM   14641 HB2  HB2  . ASP ASP ASP A A 1034 1034 . 243.348 308.778 78.592  1.00 246.19 1 . H  ? 
ATOM   14642 HB3  HB3  . ASP ASP ASP A A 1034 1034 . 243.882 308.926 77.102  1.00 246.19 1 . H  ? 
ATOM   14643 N    N    . PHE PHE PHE A A 1035 1035 . 246.366 307.644 76.185  1.00 199.51 1 . N  ? 
ATOM   14644 CA   CA   . PHE PHE PHE A A 1035 1035 . 246.930 306.999 75.007  1.00 201.59 1 . C  ? 
ATOM   14645 C    C    . PHE PHE PHE A A 1035 1035 . 248.073 306.064 75.386  1.00 208.40 1 . C  ? 
ATOM   14646 O    O    . PHE PHE PHE A A 1035 1035 . 248.050 304.872 75.062  1.00 213.59 1 . O  ? 
ATOM   14647 CB   CB   . PHE PHE PHE A A 1035 1035 . 247.411 308.048 74.006  1.00 198.76 1 . C  ? 
ATOM   14648 CG   CG   . PHE PHE PHE A A 1035 1035 . 248.169 307.470 72.844  1.00 201.10 1 . C  ? 
ATOM   14649 CD1  CD1  . PHE PHE PHE A A 1035 1035 . 247.511 306.742 71.866  1.00 201.93 1 . C  ? 
ATOM   14650 CD2  CD2  . PHE PHE PHE A A 1035 1035 . 249.538 307.650 72.730  1.00 201.20 1 . C  ? 
ATOM   14651 CE1  CE1  . PHE PHE PHE A A 1035 1035 . 248.205 306.204 70.793  1.00 200.54 1 . C  ? 
ATOM   14652 CE2  CE2  . PHE PHE PHE A A 1035 1035 . 250.237 307.116 71.659  1.00 200.02 1 . C  ? 
ATOM   14653 CZ   CZ   . PHE PHE PHE A A 1035 1035 . 249.569 306.392 70.690  1.00 198.87 1 . C  ? 
ATOM   14654 H    H    . PHE PHE PHE A A 1035 1035 . 246.525 308.487 76.246  1.00 239.58 1 . H  ? 
ATOM   14655 HA   HA   . PHE PHE PHE A A 1035 1035 . 246.233 306.474 74.582  1.00 242.08 1 . H  ? 
ATOM   14656 HB2  HB2  . PHE PHE PHE A A 1035 1035 . 246.640 308.520 73.653  1.00 238.67 1 . H  ? 
ATOM   14657 HB3  HB3  . PHE PHE PHE A A 1035 1035 . 247.999 308.670 74.464  1.00 238.67 1 . H  ? 
ATOM   14658 HD1  HD1  . PHE PHE PHE A A 1035 1035 . 246.592 306.613 71.929  1.00 242.48 1 . H  ? 
ATOM   14659 HD2  HD2  . PHE PHE PHE A A 1035 1035 . 249.994 308.135 73.380  1.00 241.60 1 . H  ? 
ATOM   14660 HE1  HE1  . PHE PHE PHE A A 1035 1035 . 247.752 305.717 70.144  1.00 240.81 1 . H  ? 
ATOM   14661 HE2  HE2  . PHE PHE PHE A A 1035 1035 . 251.156 307.245 71.592  1.00 240.19 1 . H  ? 
ATOM   14662 HZ   HZ   . PHE PHE PHE A A 1035 1035 . 250.036 306.033 69.971  1.00 238.80 1 . H  ? 
ATOM   14663 N    N    . LEU LEU LEU A A 1036 1036 . 249.091 306.588 76.074  1.00 207.35 1 . N  ? 
ATOM   14664 CA   CA   . LEU LEU LEU A A 1036 1036 . 250.288 305.794 76.324  1.00 211.84 1 . C  ? 
ATOM   14665 C    C    . LEU LEU LEU A A 1036 1036 . 249.995 304.562 77.168  1.00 216.62 1 . C  ? 
ATOM   14666 O    O    . LEU LEU LEU A A 1036 1036 . 250.736 303.575 77.081  1.00 219.51 1 . O  ? 
ATOM   14667 CB   CB   . LEU LEU LEU A A 1036 1036 . 251.359 306.658 76.995  1.00 210.12 1 . C  ? 
ATOM   14668 CG   CG   . LEU LEU LEU A A 1036 1036 . 252.708 305.978 77.230  1.00 212.33 1 . C  ? 
ATOM   14669 CD1  CD1  . LEU LEU LEU A A 1036 1036 . 253.222 305.310 75.963  1.00 213.21 1 . C  ? 
ATOM   14670 CD2  CD2  . LEU LEU LEU A A 1036 1036 . 253.729 306.983 77.747  1.00 211.00 1 . C  ? 
ATOM   14671 H    H    . LEU LEU LEU A A 1036 1036 . 249.111 307.384 76.397  1.00 248.98 1 . H  ? 
ATOM   14672 HA   HA   . LEU LEU LEU A A 1036 1036 . 250.645 305.488 75.476  1.00 254.38 1 . H  ? 
ATOM   14673 HB2  HB2  . LEU LEU LEU A A 1036 1036 . 251.520 307.432 76.433  1.00 252.30 1 . H  ? 
ATOM   14674 HB3  HB3  . LEU LEU LEU A A 1036 1036 . 251.023 306.940 77.860  1.00 252.30 1 . H  ? 
ATOM   14675 HG   HG   . LEU LEU LEU A A 1036 1036 . 252.588 305.288 77.901  1.00 254.96 1 . H  ? 
ATOM   14676 HD11 HD11 . LEU LEU LEU A A 1036 1036 . 254.147 305.051 76.096  1.00 256.01 1 . H  ? 
ATOM   14677 HD12 HD12 . LEU LEU LEU A A 1036 1036 . 252.682 304.525 75.779  1.00 256.01 1 . H  ? 
ATOM   14678 HD13 HD13 . LEU LEU LEU A A 1036 1036 . 253.156 305.937 75.226  1.00 256.01 1 . H  ? 
ATOM   14679 HD21 HD21 . LEU LEU LEU A A 1036 1036 . 253.843 307.685 77.087  1.00 253.36 1 . H  ? 
ATOM   14680 HD22 HD22 . LEU LEU LEU A A 1036 1036 . 253.407 307.360 78.580  1.00 253.36 1 . H  ? 
ATOM   14681 HD23 HD23 . LEU LEU LEU A A 1036 1036 . 254.573 306.528 77.894  1.00 253.36 1 . H  ? 
ATOM   14682 N    N    . GLY GLY GLY A A 1037 1037 . 248.934 304.596 77.975  1.00 217.78 1 . N  ? 
ATOM   14683 CA   CA   . GLY GLY GLY A A 1037 1037 . 248.496 303.428 78.710  1.00 220.25 1 . C  ? 
ATOM   14684 C    C    . GLY GLY GLY A A 1037 1037 . 248.782 303.427 80.190  1.00 223.03 1 . C  ? 
ATOM   14685 O    O    . GLY GLY GLY A A 1037 1037 . 248.682 302.365 80.817  1.00 226.93 1 . O  ? 
ATOM   14686 H    H    . GLY GLY GLY A A 1037 1037 . 248.451 305.296 78.109  1.00 261.50 1 . H  ? 
ATOM   14687 HA2  HA2  . GLY GLY GLY A A 1037 1037 . 247.536 303.340 78.601  1.00 264.46 1 . H  ? 
ATOM   14688 HA3  HA3  . GLY GLY GLY A A 1037 1037 . 248.929 302.648 78.330  1.00 264.46 1 . H  ? 
ATOM   14689 N    N    . GLN GLN GLN A A 1038 1038 . 249.144 304.564 80.782  1.00 222.50 1 . N  ? 
ATOM   14690 CA   CA   . GLN GLN GLN A A 1038 1038 . 249.343 304.659 82.221  1.00 225.81 1 . C  ? 
ATOM   14691 C    C    . GLN GLN GLN A A 1038 1038 . 247.992 304.921 82.878  1.00 224.88 1 . C  ? 
ATOM   14692 O    O    . GLN GLN GLN A A 1038 1038 . 247.375 305.967 82.642  1.00 221.94 1 . O  ? 
ATOM   14693 CB   CB   . GLN GLN GLN A A 1038 1038 . 250.350 305.760 82.554  1.00 226.67 1 . C  ? 
ATOM   14694 CG   CG   . GLN GLN GLN A A 1038 1038 . 251.745 305.498 81.993  1.00 231.04 1 . C  ? 
ATOM   14695 CD   CD   . GLN GLN GLN A A 1038 1038 . 252.345 304.197 82.496  1.00 238.47 1 . C  ? 
ATOM   14696 OE1  OE1  . GLN GLN GLN A A 1038 1038 . 252.068 303.121 81.961  1.00 239.90 1 . O  ? 
ATOM   14697 NE2  NE2  . GLN GLN GLN A A 1038 1038 . 253.168 304.288 83.535  1.00 242.40 1 . N  ? 
ATOM   14698 H    H    . GLN GLN GLN A A 1038 1038 . 249.282 305.302 80.363  1.00 267.17 1 . H  ? 
ATOM   14699 HA   HA   . GLN GLN GLN A A 1038 1038 . 249.697 303.825 82.567  1.00 271.14 1 . H  ? 
ATOM   14700 HB2  HB2  . GLN GLN GLN A A 1038 1038 . 250.033 306.598 82.181  1.00 272.17 1 . H  ? 
ATOM   14701 HB3  HB3  . GLN GLN GLN A A 1038 1038 . 250.427 305.834 83.518  1.00 272.17 1 . H  ? 
ATOM   14702 HG2  HG2  . GLN GLN GLN A A 1038 1038 . 251.693 305.450 81.025  1.00 277.41 1 . H  ? 
ATOM   14703 HG3  HG3  . GLN GLN GLN A A 1038 1038 . 252.334 306.222 82.257  1.00 277.41 1 . H  ? 
ATOM   14704 HE21 HE21 . GLN GLN GLN A A 1038 1038 . 253.336 305.055 83.885  1.00 291.04 1 . H  ? 
ATOM   14705 HE22 HE22 . GLN GLN GLN A A 1038 1038 . 253.534 303.579 83.857  1.00 291.04 1 . H  ? 
ATOM   14706 N    N    . THR THR THR A A 1039 1039 . 247.525 303.963 83.679  1.00 232.45 1 . N  ? 
ATOM   14707 CA   CA   . THR THR THR A A 1039 1039 . 246.178 304.019 84.232  1.00 233.64 1 . C  ? 
ATOM   14708 C    C    . THR THR THR A A 1039 1039 . 246.121 304.773 85.559  1.00 235.67 1 . C  ? 
ATOM   14709 O    O    . THR THR THR A A 1039 1039 . 245.262 305.641 85.742  1.00 235.07 1 . O  ? 
ATOM   14710 CB   CB   . THR THR THR A A 1039 1039 . 245.621 302.597 84.401  1.00 235.77 1 . C  ? 
ATOM   14711 OG1  OG1  . THR THR THR A A 1039 1039 . 244.288 302.663 84.927  1.00 234.87 1 . O  ? 
ATOM   14712 CG2  CG2  . THR THR THR A A 1039 1039 . 246.493 301.760 85.335  1.00 239.29 1 . C  ? 
ATOM   14713 H    H    . THR THR THR A A 1039 1039 . 247.973 303.268 83.916  1.00 279.11 1 . H  ? 
ATOM   14714 HA   HA   . THR THR THR A A 1039 1039 . 245.610 304.494 83.604  1.00 280.53 1 . H  ? 
ATOM   14715 HB   HB   . THR THR THR A A 1039 1039 . 245.611 302.159 83.536  1.00 283.09 1 . H  ? 
ATOM   14716 HG1  HG1  . THR THR THR A A 1039 1039 . 243.976 301.888 85.016  1.00 282.01 1 . H  ? 
ATOM   14717 HG21 HG21 . THR THR THR A A 1039 1039 . 246.221 300.829 85.298  1.00 287.32 1 . H  ? 
ATOM   14718 HG22 HG22 . THR THR THR A A 1039 1039 . 247.423 301.826 85.068  1.00 287.32 1 . H  ? 
ATOM   14719 HG23 HG23 . THR THR THR A A 1039 1039 . 246.404 302.078 86.247  1.00 287.32 1 . H  ? 
ATOM   14720 N    N    . HIS HIS HIS A A 1040 1040 . 247.021 304.460 86.489  1.00 240.18 1 . N  ? 
ATOM   14721 CA   CA   . HIS HIS HIS A A 1040 1040 . 247.059 305.132 87.788  1.00 240.15 1 . C  ? 
ATOM   14722 C    C    . HIS HIS HIS A A 1040 1040 . 247.667 306.517 87.593  1.00 235.84 1 . C  ? 
ATOM   14723 O    O    . HIS HIS HIS A A 1040 1040 . 248.890 306.670 87.534  1.00 236.21 1 . O  ? 
ATOM   14724 CB   CB   . HIS HIS HIS A A 1040 1040 . 247.860 304.318 88.799  1.00 244.61 1 . C  ? 
ATOM   14725 CG   CG   . HIS HIS HIS A A 1040 1040 . 247.176 303.065 89.256  1.00 248.28 1 . C  ? 
ATOM   14726 ND1  ND1  . HIS HIS HIS A A 1040 1040 . 247.332 301.855 88.614  1.00 249.88 1 . N  ? 
ATOM   14727 CD2  CD2  . HIS HIS HIS A A 1040 1040 . 246.343 302.832 90.298  1.00 249.50 1 . C  ? 
ATOM   14728 CE1  CE1  . HIS HIS HIS A A 1040 1040 . 246.619 300.933 89.236  1.00 251.64 1 . C  ? 
ATOM   14729 NE2  NE2  . HIS HIS HIS A A 1040 1040 . 246.009 301.500 90.262  1.00 251.23 1 . N  ? 
ATOM   14730 H    H    . HIS HIS HIS A A 1040 1040 . 247.627 303.857 86.392  1.00 288.38 1 . H  ? 
ATOM   14731 HA   HA   . HIS HIS HIS A A 1040 1040 . 246.154 305.231 88.123  1.00 288.35 1 . H  ? 
ATOM   14732 HB2  HB2  . HIS HIS HIS A A 1040 1040 . 248.703 304.063 88.394  1.00 293.70 1 . H  ? 
ATOM   14733 HB3  HB3  . HIS HIS HIS A A 1040 1040 . 248.021 304.867 89.582  1.00 293.70 1 . H  ? 
ATOM   14734 HD1  HD1  . HIS HIS HIS A A 1040 1040 . 247.817 301.721 87.917  1.00 300.01 1 . H  ? 
ATOM   14735 HD2  HD2  . HIS HIS HIS A A 1040 1040 . 246.051 303.458 90.921  1.00 299.57 1 . H  ? 
ATOM   14736 HE1  HE1  . HIS HIS HIS A A 1040 1040 . 246.557 300.037 88.993  1.00 302.13 1 . H  ? 
ATOM   14737 N    N    . ILE ILE ILE A A 1041 1041 . 246.816 307.534 87.495  1.00 224.81 1 . N  ? 
ATOM   14738 CA   CA   . ILE ILE ILE A A 1041 1041 . 247.238 308.912 87.280  1.00 221.38 1 . C  ? 
ATOM   14739 C    C    . ILE ILE ILE A A 1041 1041 . 246.729 309.745 88.449  1.00 221.47 1 . C  ? 
ATOM   14740 O    O    . ILE ILE ILE A A 1041 1041 . 245.533 309.711 88.741  1.00 222.79 1 . O  ? 
ATOM   14741 CB   CB   . ILE ILE ILE A A 1041 1041 . 246.715 309.488 85.952  1.00 217.83 1 . C  ? 
ATOM   14742 CG1  CG1  . ILE ILE ILE A A 1041 1041 . 247.049 308.550 84.790  1.00 217.79 1 . C  ? 
ATOM   14743 CG2  CG2  . ILE ILE ILE A A 1041 1041 . 247.300 310.872 85.711  1.00 216.24 1 . C  ? 
ATOM   14744 CD1  CD1  . ILE ILE ILE A A 1041 1041 . 248.530 308.246 84.639  1.00 218.17 1 . C  ? 
ATOM   14745 H    H    . ILE ILE ILE A A 1041 1041 . 245.962 307.446 87.551  1.00 269.94 1 . H  ? 
ATOM   14746 HA   HA   . ILE ILE ILE A A 1041 1041 . 248.208 308.952 87.274  1.00 265.81 1 . H  ? 
ATOM   14747 HB   HB   . ILE ILE ILE A A 1041 1041 . 245.750 309.566 86.010  1.00 261.56 1 . H  ? 
ATOM   14748 HG12 HG12 . ILE ILE ILE A A 1041 1041 . 246.589 307.708 84.929  1.00 261.51 1 . H  ? 
ATOM   14749 HG13 HG13 . ILE ILE ILE A A 1041 1041 . 246.748 308.960 83.964  1.00 261.51 1 . H  ? 
ATOM   14750 HG21 HG21 . ILE ILE ILE A A 1041 1041 . 247.103 311.145 84.801  1.00 259.65 1 . H  ? 
ATOM   14751 HG22 HG22 . ILE ILE ILE A A 1041 1041 . 246.902 311.497 86.337  1.00 259.65 1 . H  ? 
ATOM   14752 HG23 HG23 . ILE ILE ILE A A 1041 1041 . 248.261 310.837 85.845  1.00 259.65 1 . H  ? 
ATOM   14753 HD11 HD11 . ILE ILE ILE A A 1041 1041 . 248.668 307.749 83.817  1.00 261.97 1 . H  ? 
ATOM   14754 HD12 HD12 . ILE ILE ILE A A 1041 1041 . 249.022 309.081 84.608  1.00 261.97 1 . H  ? 
ATOM   14755 HD13 HD13 . ILE ILE ILE A A 1041 1041 . 248.823 307.717 85.398  1.00 261.97 1 . H  ? 
ATOM   14756 N    N    . PRO PRO PRO A A 1042 1042 . 247.588 310.504 89.138  1.00 220.04 1 . N  ? 
ATOM   14757 CA   CA   . PRO PRO PRO A A 1042 1042 . 247.082 311.341 90.237  1.00 218.77 1 . C  ? 
ATOM   14758 C    C    . PRO PRO PRO A A 1042 1042 . 246.321 312.560 89.750  1.00 213.68 1 . C  ? 
ATOM   14759 O    O    . PRO PRO PRO A A 1042 1042 . 245.351 312.972 90.400  1.00 214.05 1 . O  ? 
ATOM   14760 CB   CB   . PRO PRO PRO A A 1042 1042 . 248.358 311.733 90.995  1.00 220.66 1 . C  ? 
ATOM   14761 CG   CG   . PRO PRO PRO A A 1042 1042 . 249.421 311.737 89.941  1.00 219.81 1 . C  ? 
ATOM   14762 CD   CD   . PRO PRO PRO A A 1042 1042 . 249.050 310.636 88.967  1.00 220.65 1 . C  ? 
ATOM   14763 HA   HA   . PRO PRO PRO A A 1042 1042 . 246.512 310.820 90.824  1.00 262.68 1 . H  ? 
ATOM   14764 HB2  HB2  . PRO PRO PRO A A 1042 1042 . 248.255 312.613 91.392  1.00 264.95 1 . H  ? 
ATOM   14765 HB3  HB3  . PRO PRO PRO A A 1042 1042 . 248.551 311.079 91.685  1.00 264.95 1 . H  ? 
ATOM   14766 HG2  HG2  . PRO PRO PRO A A 1042 1042 . 249.435 312.598 89.495  1.00 263.93 1 . H  ? 
ATOM   14767 HG3  HG3  . PRO PRO PRO A A 1042 1042 . 250.284 311.559 90.346  1.00 263.93 1 . H  ? 
ATOM   14768 HD2  HD2  . PRO PRO PRO A A 1042 1042 . 249.269 310.892 88.058  1.00 264.94 1 . H  ? 
ATOM   14769 HD3  HD3  . PRO PRO PRO A A 1042 1042 . 249.500 309.808 89.196  1.00 264.94 1 . H  ? 
ATOM   14770 N    N    . LEU LEU LEU A A 1043 1043 . 246.736 313.150 88.626  1.00 208.23 1 . N  ? 
ATOM   14771 CA   CA   . LEU LEU LEU A A 1043 1043 . 246.000 314.277 88.068  1.00 203.58 1 . C  ? 
ATOM   14772 C    C    . LEU LEU LEU A A 1043 1043 . 244.522 313.950 87.922  1.00 198.41 1 . C  ? 
ATOM   14773 O    O    . LEU LEU LEU A A 1043 1043 . 243.672 314.832 88.076  1.00 199.04 1 . O  ? 
ATOM   14774 CB   CB   . LEU LEU LEU A A 1043 1043 . 246.592 314.668 86.715  1.00 202.95 1 . C  ? 
ATOM   14775 CG   CG   . LEU LEU LEU A A 1043 1043 . 245.925 315.846 86.003  1.00 201.44 1 . C  ? 
ATOM   14776 CD1  CD1  . LEU LEU LEU A A 1043 1043 . 246.066 317.122 86.823  1.00 200.20 1 . C  ? 
ATOM   14777 CD2  CD2  . LEU LEU LEU A A 1043 1043 . 246.508 316.030 84.609  1.00 200.40 1 . C  ? 
ATOM   14778 H    H    . LEU LEU LEU A A 1043 1043 . 247.431 312.918 88.176  1.00 250.04 1 . H  ? 
ATOM   14779 HA   HA   . LEU LEU LEU A A 1043 1043 . 246.086 315.039 88.663  1.00 244.45 1 . H  ? 
ATOM   14780 HB2  HB2  . LEU LEU LEU A A 1043 1043 . 247.523 314.905 86.850  1.00 243.70 1 . H  ? 
ATOM   14781 HB3  HB3  . LEU LEU LEU A A 1043 1043 . 246.527 313.902 86.124  1.00 243.70 1 . H  ? 
ATOM   14782 HG   HG   . LEU LEU LEU A A 1043 1043 . 244.978 315.659 85.908  1.00 241.90 1 . H  ? 
ATOM   14783 HD11 HD11 . LEU LEU LEU A A 1043 1043 . 245.713 317.866 86.311  1.00 240.41 1 . H  ? 
ATOM   14784 HD12 HD12 . LEU LEU LEU A A 1043 1043 . 245.567 317.023 87.650  1.00 240.41 1 . H  ? 
ATOM   14785 HD13 HD13 . LEU LEU LEU A A 1043 1043 . 247.004 317.270 87.019  1.00 240.41 1 . H  ? 
ATOM   14786 HD21 HD21 . LEU LEU LEU A A 1043 1043 . 246.071 316.783 84.181  1.00 240.64 1 . H  ? 
ATOM   14787 HD22 HD22 . LEU LEU LEU A A 1043 1043 . 247.460 316.200 84.685  1.00 240.64 1 . H  ? 
ATOM   14788 HD23 HD23 . LEU LEU LEU A A 1043 1043 . 246.356 315.222 84.094  1.00 240.64 1 . H  ? 
ATOM   14789 N    N    . GLN GLN GLN A A 1044 1044 . 244.197 312.692 87.630  1.00 196.95 1 . N  ? 
ATOM   14790 CA   CA   . GLN GLN GLN A A 1044 1044 . 242.802 312.281 87.544  1.00 196.61 1 . C  ? 
ATOM   14791 C    C    . GLN GLN GLN A A 1044 1044 . 242.045 312.663 88.810  1.00 198.30 1 . C  ? 
ATOM   14792 O    O    . GLN GLN GLN A A 1044 1044 . 241.058 313.408 88.764  1.00 199.81 1 . O  ? 
ATOM   14793 CB   CB   . GLN GLN GLN A A 1044 1044 . 242.736 310.774 87.296  1.00 200.83 1 . C  ? 
ATOM   14794 CG   CG   . GLN GLN GLN A A 1044 1044 . 241.345 310.239 87.041  1.00 200.92 1 . C  ? 
ATOM   14795 CD   CD   . GLN GLN GLN A A 1044 1044 . 241.357 308.779 86.638  1.00 202.44 1 . C  ? 
ATOM   14796 OE1  OE1  . GLN GLN GLN A A 1044 1044 . 242.418 308.191 86.423  1.00 203.37 1 . O  ? 
ATOM   14797 NE2  NE2  . GLN GLN GLN A A 1044 1044 . 240.175 308.184 86.534  1.00 202.80 1 . N  ? 
ATOM   14798 H    H    . GLN GLN GLN A A 1044 1044 . 244.763 312.063 87.478  1.00 236.51 1 . H  ? 
ATOM   14799 HA   HA   . GLN GLN GLN A A 1044 1044 . 242.377 312.730 86.797  1.00 236.09 1 . H  ? 
ATOM   14800 HB2  HB2  . GLN GLN GLN A A 1044 1044 . 243.277 310.565 86.518  1.00 241.17 1 . H  ? 
ATOM   14801 HB3  HB3  . GLN GLN GLN A A 1044 1044 . 243.086 310.317 88.076  1.00 241.17 1 . H  ? 
ATOM   14802 HG2  HG2  . GLN GLN GLN A A 1044 1044 . 240.818 310.324 87.850  1.00 241.27 1 . H  ? 
ATOM   14803 HG3  HG3  . GLN GLN GLN A A 1044 1044 . 240.935 310.747 86.323  1.00 241.27 1 . H  ? 
ATOM   14804 HE21 HE21 . GLN GLN GLN A A 1044 1044 . 239.455 308.627 86.692  1.00 243.52 1 . H  ? 
ATOM   14805 HE22 HE22 . GLN GLN GLN A A 1044 1044 . 240.129 307.355 86.308  1.00 243.52 1 . H  ? 
ATOM   14806 N    N    . THR THR THR A A 1045 1045 . 242.507 312.168 89.959  1.00 198.81 1 . N  ? 
ATOM   14807 CA   CA   . THR THR THR A A 1045 1045 . 241.827 312.460 91.215  1.00 203.44 1 . C  ? 
ATOM   14808 C    C    . THR THR THR A A 1045 1045 . 241.923 313.939 91.571  1.00 204.28 1 . C  ? 
ATOM   14809 O    O    . THR THR THR A A 1045 1045 . 240.967 314.516 92.102  1.00 202.57 1 . O  ? 
ATOM   14810 CB   CB   . THR THR THR A A 1045 1045 . 242.411 311.604 92.340  1.00 208.48 1 . C  ? 
ATOM   14811 OG1  OG1  . THR THR THR A A 1045 1045 . 242.142 310.222 92.077  1.00 210.76 1 . O  ? 
ATOM   14812 CG2  CG2  . THR THR THR A A 1045 1045 . 241.812 311.998 93.685  1.00 209.09 1 . C  ? 
ATOM   14813 H    H    . THR THR THR A A 1045 1045 . 243.203 311.668 90.035  1.00 238.74 1 . H  ? 
ATOM   14814 HA   HA   . THR THR THR A A 1045 1045 . 240.889 312.234 91.117  1.00 244.29 1 . H  ? 
ATOM   14815 HB   HB   . THR THR THR A A 1045 1045 . 243.370 311.742 92.388  1.00 250.34 1 . H  ? 
ATOM   14816 HG1  HG1  . THR THR THR A A 1045 1045 . 242.463 309.745 92.690  1.00 253.07 1 . H  ? 
ATOM   14817 HG21 HG21 . THR THR THR A A 1045 1045 . 241.964 311.295 94.335  1.00 251.08 1 . H  ? 
ATOM   14818 HG22 HG22 . THR THR THR A A 1045 1045 . 242.223 312.817 94.004  1.00 251.08 1 . H  ? 
ATOM   14819 HG23 HG23 . THR THR THR A A 1045 1045 . 240.857 312.141 93.593  1.00 251.08 1 . H  ? 
ATOM   14820 N    N    . HIS HIS HIS A A 1046 1046 . 243.069 314.568 91.299  1.00 205.81 1 . N  ? 
ATOM   14821 CA   CA   . HIS HIS HIS A A 1046 1046 . 243.217 315.982 91.631  1.00 203.67 1 . C  ? 
ATOM   14822 C    C    . HIS HIS HIS A A 1046 1046 . 242.183 316.827 90.896  1.00 198.77 1 . C  ? 
ATOM   14823 O    O    . HIS HIS HIS A A 1046 1046 . 241.625 317.774 91.464  1.00 198.95 1 . O  ? 
ATOM   14824 CB   CB   . HIS HIS HIS A A 1046 1046 . 244.633 316.458 91.305  1.00 205.29 1 . C  ? 
ATOM   14825 CG   CG   . HIS HIS HIS A A 1046 1046 . 245.676 315.934 92.244  1.00 213.61 1 . C  ? 
ATOM   14826 ND1  ND1  . HIS HIS HIS A A 1046 1046 . 245.670 316.212 93.594  1.00 216.40 1 . N  ? 
ATOM   14827 CD2  CD2  . HIS HIS HIS A A 1046 1046 . 246.761 315.153 92.027  1.00 216.35 1 . C  ? 
ATOM   14828 CE1  CE1  . HIS HIS HIS A A 1046 1046 . 246.703 315.622 94.170  1.00 217.69 1 . C  ? 
ATOM   14829 NE2  NE2  . HIS HIS HIS A A 1046 1046 . 247.381 314.973 93.240  1.00 217.58 1 . N  ? 
ATOM   14830 H    H    . HIS HIS HIS A A 1046 1046 . 243.758 314.207 90.932  1.00 247.13 1 . H  ? 
ATOM   14831 HA   HA   . HIS HIS HIS A A 1046 1046 . 243.079 316.096 92.584  1.00 244.57 1 . H  ? 
ATOM   14832 HB2  HB2  . HIS HIS HIS A A 1046 1046 . 244.864 316.161 90.411  1.00 246.51 1 . H  ? 
ATOM   14833 HB3  HB3  . HIS HIS HIS A A 1046 1046 . 244.655 317.427 91.349  1.00 246.51 1 . H  ? 
ATOM   14834 HD1  HD1  . HIS HIS HIS A A 1046 1046 . 245.085 316.695 94.000  1.00 259.84 1 . H  ? 
ATOM   14835 HD2  HD2  . HIS HIS HIS A A 1046 1046 . 247.034 314.804 91.210  1.00 259.79 1 . H  ? 
ATOM   14836 HE1  HE1  . HIS HIS HIS A A 1046 1046 . 246.916 315.657 95.074  1.00 261.39 1 . H  ? 
ATOM   14837 N    N    . LEU LEU LEU A A 1047 1047 . 241.905 316.493 89.635  1.00 196.16 1 . N  ? 
ATOM   14838 CA   CA   . LEU LEU LEU A A 1047 1047 . 240.905 317.231 88.874  1.00 189.89 1 . C  ? 
ATOM   14839 C    C    . LEU LEU LEU A A 1047 1047 . 239.493 316.863 89.312  1.00 188.89 1 . C  ? 
ATOM   14840 O    O    . LEU LEU LEU A A 1047 1047 . 238.640 317.744 89.460  1.00 188.74 1 . O  ? 
ATOM   14841 CB   CB   . LEU LEU LEU A A 1047 1047 . 241.087 316.970 87.381  1.00 186.39 1 . C  ? 
ATOM   14842 CG   CG   . LEU LEU LEU A A 1047 1047 . 242.395 317.474 86.772  1.00 183.25 1 . C  ? 
ATOM   14843 CD1  CD1  . LEU LEU LEU A A 1047 1047 . 242.502 317.060 85.312  1.00 182.48 1 . C  ? 
ATOM   14844 CD2  CD2  . LEU LEU LEU A A 1047 1047 . 242.507 318.982 86.908  1.00 178.61 1 . C  ? 
ATOM   14845 H    H    . LEU LEU LEU A A 1047 1047 . 242.279 315.850 89.203  1.00 235.55 1 . H  ? 
ATOM   14846 HA   HA   . LEU LEU LEU A A 1047 1047 . 241.030 318.181 89.029  1.00 228.03 1 . H  ? 
ATOM   14847 HB2  HB2  . LEU LEU LEU A A 1047 1047 . 241.051 316.012 87.234  1.00 223.83 1 . H  ? 
ATOM   14848 HB3  HB3  . LEU LEU LEU A A 1047 1047 . 240.362 317.406 86.906  1.00 223.83 1 . H  ? 
ATOM   14849 HG   HG   . LEU LEU LEU A A 1047 1047 . 243.137 317.075 87.253  1.00 220.07 1 . H  ? 
ATOM   14850 HD11 HD11 . LEU LEU LEU A A 1047 1047 . 243.334 317.400 84.948  1.00 219.14 1 . H  ? 
ATOM   14851 HD12 HD12 . LEU LEU LEU A A 1047 1047 . 242.489 316.092 85.257  1.00 219.14 1 . H  ? 
ATOM   14852 HD13 HD13 . LEU LEU LEU A A 1047 1047 . 241.751 317.430 84.823  1.00 219.14 1 . H  ? 
ATOM   14853 HD21 HD21 . LEU LEU LEU A A 1047 1047 . 243.261 319.291 86.382  1.00 214.49 1 . H  ? 
ATOM   14854 HD22 HD22 . LEU LEU LEU A A 1047 1047 . 241.688 319.389 86.584  1.00 214.49 1 . H  ? 
ATOM   14855 HD23 HD23 . LEU LEU LEU A A 1047 1047 . 242.641 319.205 87.842  1.00 214.49 1 . H  ? 
ATOM   14856 N    N    . PHE PHE PHE A A 1048 1048 . 239.226 315.572 89.527  1.00 189.89 1 . N  ? 
ATOM   14857 CA   CA   . PHE PHE PHE A A 1048 1048 . 237.904 315.172 89.999  1.00 192.57 1 . C  ? 
ATOM   14858 C    C    . PHE PHE PHE A A 1048 1048 . 237.554 315.877 91.304  1.00 193.11 1 . C  ? 
ATOM   14859 O    O    . PHE PHE PHE A A 1048 1048 . 236.394 316.227 91.540  1.00 192.22 1 . O  ? 
ATOM   14860 CB   CB   . PHE PHE PHE A A 1048 1048 . 237.840 313.656 90.182  1.00 201.12 1 . C  ? 
ATOM   14861 CG   CG   . PHE PHE PHE A A 1048 1048 . 237.546 312.903 88.915  1.00 205.51 1 . C  ? 
ATOM   14862 CD1  CD1  . PHE PHE PHE A A 1048 1048 . 236.328 313.049 88.277  1.00 204.67 1 . C  ? 
ATOM   14863 CD2  CD2  . PHE PHE PHE A A 1048 1048 . 238.482 312.038 88.372  1.00 209.90 1 . C  ? 
ATOM   14864 CE1  CE1  . PHE PHE PHE A A 1048 1048 . 236.052 312.357 87.114  1.00 205.69 1 . C  ? 
ATOM   14865 CE2  CE2  . PHE PHE PHE A A 1048 1048 . 238.210 311.341 87.209  1.00 210.64 1 . C  ? 
ATOM   14866 CZ   CZ   . PHE PHE PHE A A 1048 1048 . 236.993 311.501 86.581  1.00 207.98 1 . C  ? 
ATOM   14867 H    H    . PHE PHE PHE A A 1048 1048 . 239.780 314.925 89.409  1.00 228.03 1 . H  ? 
ATOM   14868 HA   HA   . PHE PHE PHE A A 1048 1048 . 237.248 315.421 89.330  1.00 231.25 1 . H  ? 
ATOM   14869 HB2  HB2  . PHE PHE PHE A A 1048 1048 . 238.695 313.346 90.519  1.00 241.51 1 . H  ? 
ATOM   14870 HB3  HB3  . PHE PHE PHE A A 1048 1048 . 237.138 313.448 90.819  1.00 241.51 1 . H  ? 
ATOM   14871 HD1  HD1  . PHE PHE PHE A A 1048 1048 . 235.687 313.619 88.635  1.00 245.77 1 . H  ? 
ATOM   14872 HD2  HD2  . PHE PHE PHE A A 1048 1048 . 239.302 311.924 88.795  1.00 252.04 1 . H  ? 
ATOM   14873 HE1  HE1  . PHE PHE PHE A A 1048 1048 . 235.232 312.468 86.691  1.00 246.99 1 . H  ? 
ATOM   14874 HE2  HE2  . PHE PHE PHE A A 1048 1048 . 238.847 310.766 86.851  1.00 252.93 1 . H  ? 
ATOM   14875 HZ   HZ   . PHE PHE PHE A A 1048 1048 . 236.807 311.033 85.799  1.00 249.74 1 . H  ? 
ATOM   14876 N    N    . GLN GLN GLN A A 1049 1049 . 238.546 316.091 92.166  1.00 196.78 1 . N  ? 
ATOM   14877 CA   CA   . GLN GLN GLN A A 1049 1049 . 238.306 316.809 93.411  1.00 200.91 1 . C  ? 
ATOM   14878 C    C    . GLN GLN GLN A A 1049 1049 . 238.159 318.303 93.166  1.00 195.86 1 . C  ? 
ATOM   14879 O    O    . GLN GLN GLN A A 1049 1049 . 237.339 318.964 93.813  1.00 193.30 1 . O  ? 
ATOM   14880 CB   CB   . GLN GLN GLN A A 1049 1049 . 239.442 316.537 94.394  1.00 208.75 1 . C  ? 
ATOM   14881 CG   CG   . GLN GLN GLN A A 1049 1049 . 239.508 315.095 94.865  1.00 214.25 1 . C  ? 
ATOM   14882 CD   CD   . GLN GLN GLN A A 1049 1049 . 240.755 314.806 95.674  1.00 218.80 1 . C  ? 
ATOM   14883 OE1  OE1  . GLN GLN GLN A A 1049 1049 . 241.751 315.523 95.576  1.00 218.97 1 . O  ? 
ATOM   14884 NE2  NE2  . GLN GLN GLN A A 1049 1049 . 240.707 313.751 96.481  1.00 221.35 1 . N  ? 
ATOM   14885 H    H    . GLN GLN GLN A A 1049 1049 . 239.359 315.833 92.053  1.00 236.30 1 . H  ? 
ATOM   14886 HA   HA   . GLN GLN GLN A A 1049 1049 . 237.482 316.487 93.809  1.00 241.25 1 . H  ? 
ATOM   14887 HB2  HB2  . GLN GLN GLN A A 1049 1049 . 240.285 316.748 93.963  1.00 250.67 1 . H  ? 
ATOM   14888 HB3  HB3  . GLN GLN GLN A A 1049 1049 . 239.319 317.099 95.176  1.00 250.67 1 . H  ? 
ATOM   14889 HG2  HG2  . GLN GLN GLN A A 1049 1049 . 238.737 314.908 95.423  1.00 257.26 1 . H  ? 
ATOM   14890 HG3  HG3  . GLN GLN GLN A A 1049 1049 . 239.508 314.509 94.092  1.00 257.26 1 . H  ? 
ATOM   14891 HE21 HE21 . GLN GLN GLN A A 1049 1049 . 239.992 313.274 96.523  1.00 265.78 1 . H  ? 
ATOM   14892 HE22 HE22 . GLN GLN GLN A A 1049 1049 . 241.390 313.546 96.961  1.00 265.78 1 . H  ? 
ATOM   14893 N    N    . SER SER SER A A 1050 1050 . 238.940 318.849 92.237  1.00 193.59 1 . N  ? 
ATOM   14894 CA   CA   . SER SER SER A A 1050 1050 . 238.849 320.259 91.887  1.00 190.79 1 . C  ? 
ATOM   14895 C    C    . SER SER SER A A 1050 1050 . 237.662 320.569 90.986  1.00 190.18 1 . C  ? 
ATOM   14896 O    O    . SER SER SER A A 1050 1050 . 237.484 321.730 90.603  1.00 189.59 1 . O  ? 
ATOM   14897 CB   CB   . SER SER SER A A 1050 1050 . 240.140 320.715 91.204  1.00 185.30 1 . C  ? 
ATOM   14898 OG   OG   . SER SER SER A A 1050 1050 . 241.226 320.678 92.110  1.00 186.72 1 . O  ? 
ATOM   14899 H    H    . SER SER SER A A 1050 1050 . 239.536 318.417 91.792  1.00 232.47 1 . H  ? 
ATOM   14900 HA   HA   . SER SER SER A A 1050 1050 . 238.745 320.773 92.703  1.00 229.11 1 . H  ? 
ATOM   14901 HB2  HB2  . SER SER SER A A 1050 1050 . 240.330 320.123 90.460  1.00 222.53 1 . H  ? 
ATOM   14902 HB3  HB3  . SER SER SER A A 1050 1050 . 240.025 321.623 90.885  1.00 222.53 1 . H  ? 
ATOM   14903 HG   HG   . SER SER SER A A 1050 1050 . 241.336 319.896 92.395  1.00 224.23 1 . H  ? 
ATOM   14904 N    N    . ALA ALA ALA A A 1051 1051 . 236.851 319.567 90.639  1.00 187.33 1 . N  ? 
ATOM   14905 CA   CA   . ALA ALA ALA A A 1051 1051 . 235.666 319.826 89.832  1.00 186.49 1 . C  ? 
ATOM   14906 C    C    . ALA ALA ALA A A 1051 1051 . 234.799 320.911 90.452  1.00 186.49 1 . C  ? 
ATOM   14907 O    O    . ALA ALA ALA A A 1051 1051 . 234.064 321.602 89.741  1.00 181.35 1 . O  ? 
ATOM   14908 CB   CB   . ALA ALA ALA A A 1051 1051 . 234.858 318.541 89.658  1.00 191.46 1 . C  ? 
ATOM   14909 H    H    . ALA ALA ALA A A 1051 1051 . 236.965 318.743 90.856  1.00 224.95 1 . H  ? 
ATOM   14910 HA   HA   . ALA ALA ALA A A 1051 1051 . 235.943 320.125 88.952  1.00 223.95 1 . H  ? 
ATOM   14911 HB1  HB1  . ALA ALA ALA A A 1051 1051 . 234.076 318.729 89.116  1.00 229.92 1 . H  ? 
ATOM   14912 HB2  HB2  . ALA ALA ALA A A 1051 1051 . 235.412 317.876 89.220  1.00 229.92 1 . H  ? 
ATOM   14913 HB3  HB3  . ALA ALA ALA A A 1051 1051 . 234.585 318.219 90.532  1.00 229.92 1 . H  ? 
ATOM   14914 N    N    . CYS CYS CYS A A 1052 1052 . 234.866 321.070 91.775  1.00 189.90 1 . N  ? 
ATOM   14915 CA   CA   . CYS CYS CYS A A 1052 1052 . 234.156 322.162 92.428  1.00 192.41 1 . C  ? 
ATOM   14916 C    C    . CYS CYS CYS A A 1052 1052 . 234.510 323.498 91.797  1.00 187.53 1 . C  ? 
ATOM   14917 O    O    . CYS CYS CYS A A 1052 1052 . 233.652 324.375 91.650  1.00 184.86 1 . O  ? 
ATOM   14918 CB   CB   . CYS CYS CYS A A 1052 1052 . 234.491 322.181 93.917  1.00 204.16 1 . C  ? 
ATOM   14919 SG   SG   . CYS CYS CYS A A 1052 1052 . 234.183 320.616 94.739  1.00 216.67 1 . S  ? 
ATOM   14920 H    H    . CYS CYS CYS A A 1052 1052 . 235.311 320.564 92.310  1.00 228.04 1 . H  ? 
ATOM   14921 HA   HA   . CYS CYS CYS A A 1052 1052 . 233.201 322.020 92.331  1.00 231.06 1 . H  ? 
ATOM   14922 HB2  HB2  . CYS CYS CYS A A 1052 1052 . 235.432 322.393 94.023  1.00 245.16 1 . H  ? 
ATOM   14923 HB3  HB3  . CYS CYS CYS A A 1052 1052 . 233.948 322.858 94.352  1.00 245.16 1 . H  ? 
ATOM   14924 HG   HG   . CYS CYS CYS A A 1052 1052 . 233.007 320.379 94.698  1.00 260.16 1 . H  ? 
ATOM   14925 N    N    . LEU LEU LEU A A 1053 1053 . 235.775 323.670 91.419  1.00 187.85 1 . N  ? 
ATOM   14926 CA   CA   . LEU LEU LEU A A 1053 1053 . 236.211 324.924 90.822  1.00 185.28 1 . C  ? 
ATOM   14927 C    C    . LEU LEU LEU A A 1053 1053 . 235.941 324.952 89.324  1.00 182.29 1 . C  ? 
ATOM   14928 O    O    . LEU LEU LEU A A 1053 1053 . 235.585 326.002 88.777  1.00 181.80 1 . O  ? 
ATOM   14929 CB   CB   . LEU LEU LEU A A 1053 1053 . 237.697 325.132 91.099  1.00 186.50 1 . C  ? 
ATOM   14930 CG   CG   . LEU LEU LEU A A 1053 1053 . 238.089 325.079 92.575  1.00 189.06 1 . C  ? 
ATOM   14931 CD1  CD1  . LEU LEU LEU A A 1053 1053 . 239.589 324.907 92.721  1.00 190.83 1 . C  ? 
ATOM   14932 CD2  CD2  . LEU LEU LEU A A 1053 1053 . 237.626 326.332 93.297  1.00 191.64 1 . C  ? 
ATOM   14933 H    H    . LEU LEU LEU A A 1053 1053 . 236.395 323.079 91.498  1.00 225.59 1 . H  ? 
ATOM   14934 HA   HA   . LEU LEU LEU A A 1053 1053 . 235.720 325.656 91.227  1.00 222.50 1 . H  ? 
ATOM   14935 HB2  HB2  . LEU LEU LEU A A 1053 1053 . 238.196 324.438 90.639  1.00 223.97 1 . H  ? 
ATOM   14936 HB3  HB3  . LEU LEU LEU A A 1053 1053 . 237.954 326.004 90.760  1.00 223.97 1 . H  ? 
ATOM   14937 HG   HG   . LEU LEU LEU A A 1053 1053 . 237.655 324.316 92.989  1.00 227.04 1 . H  ? 
ATOM   14938 HD11 HD11 . LEU LEU LEU A A 1053 1053 . 239.811 324.855 93.663  1.00 229.16 1 . H  ? 
ATOM   14939 HD12 HD12 . LEU LEU LEU A A 1053 1053 . 239.859 324.091 92.272  1.00 229.16 1 . H  ? 
ATOM   14940 HD13 HD13 . LEU LEU LEU A A 1053 1053 . 240.035 325.669 92.318  1.00 229.16 1 . H  ? 
ATOM   14941 HD21 HD21 . LEU LEU LEU A A 1053 1053 . 237.899 326.281 94.226  1.00 230.13 1 . H  ? 
ATOM   14942 HD22 HD22 . LEU LEU LEU A A 1053 1053 . 238.029 327.107 92.875  1.00 230.13 1 . H  ? 
ATOM   14943 HD23 HD23 . LEU LEU LEU A A 1053 1053 . 236.659 326.390 93.240  1.00 230.13 1 . H  ? 
ATOM   14944 N    N    . LEU LEU LEU A A 1054 1054 . 236.104 323.811 88.650  1.00 181.81 1 . N  ? 
ATOM   14945 CA   CA   . LEU LEU LEU A A 1054 1054 . 235.909 323.775 87.205  1.00 177.85 1 . C  ? 
ATOM   14946 C    C    . LEU LEU LEU A A 1054 1054 . 234.454 324.038 86.834  1.00 176.62 1 . C  ? 
ATOM   14947 O    O    . LEU LEU LEU A A 1054 1054 . 234.172 324.784 85.890  1.00 171.07 1 . O  ? 
ATOM   14948 CB   CB   . LEU LEU LEU A A 1054 1054 . 236.365 322.428 86.650  1.00 170.99 1 . C  ? 
ATOM   14949 CG   CG   . LEU LEU LEU A A 1054 1054 . 237.869 322.279 86.434  1.00 168.26 1 . C  ? 
ATOM   14950 CD1  CD1  . LEU LEU LEU A A 1054 1054 . 238.615 322.355 87.750  1.00 174.28 1 . C  ? 
ATOM   14951 CD2  CD2  . LEU LEU LEU A A 1054 1054 . 238.168 320.975 85.717  1.00 169.05 1 . C  ? 
ATOM   14952 H    H    . LEU LEU LEU A A 1054 1054 . 236.325 323.058 89.002  1.00 218.34 1 . H  ? 
ATOM   14953 HA   HA   . LEU LEU LEU A A 1054 1054 . 236.451 324.470 86.801  1.00 213.58 1 . H  ? 
ATOM   14954 HB2  HB2  . LEU LEU LEU A A 1054 1054 . 236.093 321.735 87.271  1.00 205.35 1 . H  ? 
ATOM   14955 HB3  HB3  . LEU LEU LEU A A 1054 1054 . 235.935 322.292 85.791  1.00 205.35 1 . H  ? 
ATOM   14956 HG   HG   . LEU LEU LEU A A 1054 1054 . 238.183 323.010 85.879  1.00 202.07 1 . H  ? 
ATOM   14957 HD11 HD11 . LEU LEU LEU A A 1054 1054 . 239.554 322.171 87.591  1.00 209.30 1 . H  ? 
ATOM   14958 HD12 HD12 . LEU LEU LEU A A 1054 1054 . 238.509 323.244 88.122  1.00 209.30 1 . H  ? 
ATOM   14959 HD13 HD13 . LEU LEU LEU A A 1054 1054 . 238.247 321.695 88.359  1.00 209.30 1 . H  ? 
ATOM   14960 HD21 HD21 . LEU LEU LEU A A 1054 1054 . 239.127 320.893 85.597  1.00 203.02 1 . H  ? 
ATOM   14961 HD22 HD22 . LEU LEU LEU A A 1054 1054 . 237.837 320.237 86.252  1.00 203.02 1 . H  ? 
ATOM   14962 HD23 HD23 . LEU LEU LEU A A 1054 1054 . 237.726 320.981 84.853  1.00 203.02 1 . H  ? 
ATOM   14963 N    N    . ALA ALA ALA A A 1055 1055 . 233.515 323.432 87.560  1.00 182.48 1 . N  ? 
ATOM   14964 CA   CA   . ALA ALA ALA A A 1055 1055 . 232.104 323.638 87.267  1.00 180.67 1 . C  ? 
ATOM   14965 C    C    . ALA ALA ALA A A 1055 1055 . 231.666 325.071 87.520  1.00 177.83 1 . C  ? 
ATOM   14966 O    O    . ALA ALA ALA A A 1055 1055 . 230.662 325.508 86.950  1.00 175.33 1 . O  ? 
ATOM   14967 CB   CB   . ALA ALA ALA A A 1055 1055 . 231.249 322.684 88.101  1.00 187.22 1 . C  ? 
ATOM   14968 H    H    . ALA ALA ALA A A 1055 1055 . 233.669 322.903 88.220  1.00 219.14 1 . H  ? 
ATOM   14969 HA   HA   . ALA ALA ALA A A 1055 1055 . 231.951 323.439 86.330  1.00 216.96 1 . H  ? 
ATOM   14970 HB1  HB1  . ALA ALA ALA A A 1055 1055 . 230.313 322.842 87.903  1.00 224.82 1 . H  ? 
ATOM   14971 HB2  HB2  . ALA ALA ALA A A 1055 1055 . 231.485 321.770 87.876  1.00 224.82 1 . H  ? 
ATOM   14972 HB3  HB3  . ALA ALA ALA A A 1055 1055 . 231.420 322.848 89.042  1.00 224.82 1 . H  ? 
ATOM   14973 N    N    . ARG ARG ARG A A 1056 1056 . 232.391 325.808 88.360  1.00 179.08 1 . N  ? 
ATOM   14974 CA   CA   . ARG ARG ARG A A 1056 1056 . 232.032 327.182 88.678  1.00 183.92 1 . C  ? 
ATOM   14975 C    C    . ARG ARG ARG A A 1056 1056 . 232.762 328.202 87.818  1.00 183.58 1 . C  ? 
ATOM   14976 O    O    . ARG ARG ARG A A 1056 1056 . 232.277 329.331 87.678  1.00 184.32 1 . O  ? 
ATOM   14977 CB   CB   . ARG ARG ARG A A 1056 1056 . 232.313 327.470 90.157  1.00 188.92 1 . C  ? 
ATOM   14978 CG   CG   . ARG ARG ARG A A 1056 1056 . 231.399 326.716 91.109  1.00 192.16 1 . C  ? 
ATOM   14979 CD   CD   . ARG ARG ARG A A 1056 1056 . 231.754 326.977 92.561  1.00 195.41 1 . C  ? 
ATOM   14980 NE   NE   . ARG ARG ARG A A 1056 1056 . 230.790 326.358 93.468  1.00 201.63 1 . N  ? 
ATOM   14981 CZ   CZ   . ARG ARG ARG A A 1056 1056 . 230.808 325.076 93.824  1.00 207.68 1 . C  ? 
ATOM   14982 NH1  NH1  . ARG ARG ARG A A 1056 1056 . 231.741 324.261 93.348  1.00 207.92 1 . N  ? 
ATOM   14983 NH2  NH2  . ARG ARG ARG A A 1056 1056 . 229.887 324.607 94.657  1.00 209.12 1 . N  ? 
ATOM   14984 H    H    . ARG ARG ARG A A 1056 1056 . 233.099 325.530 88.761  1.00 215.05 1 . H  ? 
ATOM   14985 HA   HA   . ARG ARG ARG A A 1056 1056 . 231.080 327.299 88.528  1.00 220.86 1 . H  ? 
ATOM   14986 HB2  HB2  . ARG ARG ARG A A 1056 1056 . 233.227 327.213 90.357  1.00 226.87 1 . H  ? 
ATOM   14987 HB3  HB3  . ARG ARG ARG A A 1056 1056 . 232.193 328.419 90.319  1.00 226.87 1 . H  ? 
ATOM   14988 HG2  HG2  . ARG ARG ARG A A 1056 1056 . 230.483 327.001 90.965  1.00 230.75 1 . H  ? 
ATOM   14989 HG3  HG3  . ARG ARG ARG A A 1056 1056 . 231.480 325.764 90.944  1.00 230.75 1 . H  ? 
ATOM   14990 HD2  HD2  . ARG ARG ARG A A 1056 1056 . 232.630 326.607 92.749  1.00 234.65 1 . H  ? 
ATOM   14991 HD3  HD3  . ARG ARG ARG A A 1056 1056 . 231.756 327.933 92.724  1.00 234.65 1 . H  ? 
ATOM   14992 HE   HE   . ARG ARG ARG A A 1056 1056 . 230.169 326.856 93.793  1.00 242.12 1 . H  ? 
ATOM   14993 HH11 HH11 . ARG ARG ARG A A 1056 1056 . 232.339 324.561 92.807  1.00 249.66 1 . H  ? 
ATOM   14994 HH12 HH12 . ARG ARG ARG A A 1056 1056 . 231.749 323.433 93.581  1.00 249.66 1 . H  ? 
ATOM   14995 HH21 HH21 . ARG ARG ARG A A 1056 1056 . 229.279 325.131 94.966  1.00 251.10 1 . H  ? 
ATOM   14996 HH22 HH22 . ARG ARG ARG A A 1056 1056 . 229.898 323.778 94.887  1.00 251.10 1 . H  ? 
ATOM   14997 N    N    . LEU LEU LEU A A 1057 1057 . 233.907 327.838 87.244  1.00 181.48 1 . N  ? 
ATOM   14998 CA   CA   . LEU LEU LEU A A 1057 1057 . 234.619 328.763 86.365  1.00 180.74 1 . C  ? 
ATOM   14999 C    C    . LEU LEU LEU A A 1057 1057 . 233.735 329.334 85.261  1.00 181.31 1 . C  ? 
ATOM   15000 O    O    . LEU LEU LEU A A 1057 1057 . 233.778 330.554 85.037  1.00 182.23 1 . O  ? 
ATOM   15001 CB   CB   . LEU LEU LEU A A 1057 1057 . 235.838 328.067 85.748  1.00 178.68 1 . C  ? 
ATOM   15002 CG   CG   . LEU LEU LEU A A 1057 1057 . 237.057 327.860 86.646  1.00 181.14 1 . C  ? 
ATOM   15003 CD1  CD1  . LEU LEU LEU A A 1057 1057 . 238.172 327.186 85.850  1.00 180.58 1 . C  ? 
ATOM   15004 CD2  CD2  . LEU LEU LEU A A 1057 1057 . 237.540 329.168 87.245  1.00 180.99 1 . C  ? 
ATOM   15005 H    H    . LEU LEU LEU A A 1057 1057 . 234.288 327.073 87.346  1.00 217.94 1 . H  ? 
ATOM   15006 HA   HA   . LEU LEU LEU A A 1057 1057 . 234.930 329.495 86.920  1.00 217.05 1 . H  ? 
ATOM   15007 HB2  HB2  . LEU LEU LEU A A 1057 1057 . 235.558 327.188 85.447  1.00 214.58 1 . H  ? 
ATOM   15008 HB3  HB3  . LEU LEU LEU A A 1057 1057 . 236.132 328.598 84.992  1.00 214.58 1 . H  ? 
ATOM   15009 HG   HG   . LEU LEU LEU A A 1057 1057 . 236.806 327.287 87.387  1.00 217.53 1 . H  ? 
ATOM   15010 HD11 HD11 . LEU LEU LEU A A 1057 1057 . 239.028 327.441 86.227  1.00 216.86 1 . H  ? 
ATOM   15011 HD12 HD12 . LEU LEU LEU A A 1057 1057 . 238.061 326.224 85.904  1.00 216.86 1 . H  ? 
ATOM   15012 HD13 HD13 . LEU LEU LEU A A 1057 1057 . 238.118 327.474 84.925  1.00 216.86 1 . H  ? 
ATOM   15013 HD21 HD21 . LEU LEU LEU A A 1057 1057 . 238.385 329.015 87.697  1.00 217.36 1 . H  ? 
ATOM   15014 HD22 HD22 . LEU LEU LEU A A 1057 1057 . 237.659 329.817 86.534  1.00 217.36 1 . H  ? 
ATOM   15015 HD23 HD23 . LEU LEU LEU A A 1057 1057 . 236.880 329.489 87.879  1.00 217.36 1 . H  ? 
ATOM   15016 N    N    . PRO PRO PRO A A 1058 1058 . 232.937 328.540 84.541  1.00 183.30 1 . N  ? 
ATOM   15017 CA   CA   . PRO PRO PRO A A 1058 1058 . 232.067 329.133 83.510  1.00 181.01 1 . C  ? 
ATOM   15018 C    C    . PRO PRO PRO A A 1058 1058 . 231.139 330.209 84.049  1.00 180.33 1 . C  ? 
ATOM   15019 O    O    . PRO PRO PRO A A 1058 1058 . 230.738 331.104 83.294  1.00 179.37 1 . O  ? 
ATOM   15020 CB   CB   . PRO PRO PRO A A 1058 1058 . 231.279 327.928 82.975  1.00 181.88 1 . C  ? 
ATOM   15021 CG   CG   . PRO PRO PRO A A 1058 1058 . 232.135 326.742 83.289  1.00 184.23 1 . C  ? 
ATOM   15022 CD   CD   . PRO PRO PRO A A 1058 1058 . 232.843 327.069 84.579  1.00 185.06 1 . C  ? 
ATOM   15023 HA   HA   . PRO PRO PRO A A 1058 1058 . 232.610 329.504 82.797  1.00 217.37 1 . H  ? 
ATOM   15024 HB2  HB2  . PRO PRO PRO A A 1058 1058 . 230.422 327.867 83.424  1.00 218.42 1 . H  ? 
ATOM   15025 HB3  HB3  . PRO PRO PRO A A 1058 1058 . 231.147 328.018 82.018  1.00 218.42 1 . H  ? 
ATOM   15026 HG2  HG2  . PRO PRO PRO A A 1058 1058 . 231.577 325.955 83.394  1.00 221.24 1 . H  ? 
ATOM   15027 HG3  HG3  . PRO PRO PRO A A 1058 1058 . 232.774 326.602 82.573  1.00 221.24 1 . H  ? 
ATOM   15028 HD2  HD2  . PRO PRO PRO A A 1058 1058 . 232.324 326.774 85.343  1.00 222.23 1 . H  ? 
ATOM   15029 HD3  HD3  . PRO PRO PRO A A 1058 1058 . 233.725 326.666 84.602  1.00 222.23 1 . H  ? 
ATOM   15030 N    N    . ALA ALA ALA A A 1059 1059 . 230.780 330.148 85.332  1.00 181.44 1 . N  ? 
ATOM   15031 CA   CA   . ALA ALA ALA A A 1059 1059 . 229.900 331.164 85.894  1.00 185.24 1 . C  ? 
ATOM   15032 C    C    . ALA ALA ALA A A 1059 1059 . 230.612 332.502 86.036  1.00 185.28 1 . C  ? 
ATOM   15033 O    O    . ALA ALA ALA A A 1059 1059 . 229.984 333.556 85.885  1.00 188.61 1 . O  ? 
ATOM   15034 CB   CB   . ALA ALA ALA A A 1059 1059 . 229.363 330.706 87.249  1.00 188.96 1 . C  ? 
ATOM   15035 H    H    . ALA ALA ALA A A 1059 1059 . 231.028 329.539 85.887  1.00 217.89 1 . H  ? 
ATOM   15036 HA   HA   . ALA ALA ALA A A 1059 1059 . 229.145 331.285 85.298  1.00 222.45 1 . H  ? 
ATOM   15037 HB1  HB1  . ALA ALA ALA A A 1059 1059 . 228.773 331.390 87.603  1.00 226.91 1 . H  ? 
ATOM   15038 HB2  HB2  . ALA ALA ALA A A 1059 1059 . 228.874 329.877 87.131  1.00 226.91 1 . H  ? 
ATOM   15039 HB3  HB3  . ALA ALA ALA A A 1059 1059 . 230.109 330.567 87.854  1.00 226.91 1 . H  ? 
ATOM   15040 N    N    . ALA ALA ALA A A 1060 1060 . 231.915 332.484 86.320  1.00 181.87 1 . N  ? 
ATOM   15041 CA   CA   . ALA ALA ALA A A 1060 1060 . 232.649 333.736 86.477  1.00 182.11 1 . C  ? 
ATOM   15042 C    C    . ALA ALA ALA A A 1060 1060 . 232.837 334.438 85.137  1.00 180.07 1 . C  ? 
ATOM   15043 O    O    . ALA ALA ALA A A 1060 1060 . 232.773 335.672 85.061  1.00 178.01 1 . O  ? 
ATOM   15044 CB   CB   . ALA ALA ALA A A 1060 1060 . 233.999 333.469 87.141  1.00 181.61 1 . C  ? 
ATOM   15045 H    H    . ALA ALA ALA A A 1060 1060 . 232.388 331.774 86.424  1.00 218.41 1 . H  ? 
ATOM   15046 HA   HA   . ALA ALA ALA A A 1060 1060 . 232.141 334.327 87.055  1.00 218.70 1 . H  ? 
ATOM   15047 HB1  HB1  . ALA ALA ALA A A 1060 1060 . 234.473 334.310 87.241  1.00 218.10 1 . H  ? 
ATOM   15048 HB2  HB2  . ALA ALA ALA A A 1060 1060 . 233.849 333.069 88.012  1.00 218.10 1 . H  ? 
ATOM   15049 HB3  HB3  . ALA ALA ALA A A 1060 1060 . 234.512 332.865 86.583  1.00 218.10 1 . H  ? 
ATOM   15050 N    N    . ASN ASN ASN A A 1061 1061 . 233.065 333.675 84.071  1.00 178.11 1 . N  ? 
ATOM   15051 CA   CA   . ASN ASN ASN A A 1061 1061 . 233.253 334.249 82.747  1.00 177.30 1 . C  ? 
ATOM   15052 C    C    . ASN ASN ASN A A 1061 1061 . 232.883 333.205 81.706  1.00 179.94 1 . C  ? 
ATOM   15053 O    O    . ASN ASN ASN A A 1061 1061 . 233.185 332.019 81.872  1.00 179.01 1 . O  ? 
ATOM   15054 CB   CB   . ASN ASN ASN A A 1061 1061 . 234.695 334.723 82.543  1.00 176.18 1 . C  ? 
ATOM   15055 CG   CG   . ASN ASN ASN A A 1061 1061 . 234.830 335.698 81.388  1.00 175.75 1 . C  ? 
ATOM   15056 OD1  OD1  . ASN ASN ASN A A 1061 1061 . 233.838 336.103 80.783  1.00 177.46 1 . O  ? 
ATOM   15057 ND2  ND2  . ASN ASN ASN A A 1061 1061 . 236.060 336.091 81.085  1.00 176.28 1 . N  ? 
ATOM   15058 H    H    . ASN ASN ASN A A 1061 1061 . 233.116 332.816 84.091  1.00 213.89 1 . H  ? 
ATOM   15059 HA   HA   . ASN ASN ASN A A 1061 1061 . 232.665 335.013 82.637  1.00 212.92 1 . H  ? 
ATOM   15060 HB2  HB2  . ASN ASN ASN A A 1061 1061 . 235.000 335.168 83.349  1.00 211.58 1 . H  ? 
ATOM   15061 HB3  HB3  . ASN ASN ASN A A 1061 1061 . 235.258 333.955 82.355  1.00 211.58 1 . H  ? 
ATOM   15062 HD21 HD21 . ASN ASN ASN A A 1061 1061 . 236.188 336.643 80.438  1.00 211.70 1 . H  ? 
ATOM   15063 HD22 HD22 . ASN ASN ASN A A 1061 1061 . 236.730 335.794 81.535  1.00 211.70 1 . H  ? 
ATOM   15064 N    N    . ALA ALA ALA A A 1062 1062 . 232.233 333.659 80.631  1.00 187.30 1 . N  ? 
ATOM   15065 CA   CA   . ALA ALA ALA A A 1062 1062 . 231.744 332.745 79.607  1.00 191.37 1 . C  ? 
ATOM   15066 C    C    . ALA ALA ALA A A 1062 1062 . 232.858 332.202 78.725  1.00 188.40 1 . C  ? 
ATOM   15067 O    O    . ALA ALA ALA A A 1062 1062 . 232.690 331.138 78.120  1.00 191.53 1 . O  ? 
ATOM   15068 CB   CB   . ALA ALA ALA A A 1062 1062 . 230.698 333.445 78.732  1.00 194.87 1 . C  ? 
ATOM   15069 H    H    . ALA ALA ALA A A 1062 1062 . 232.065 334.488 80.475  1.00 224.93 1 . H  ? 
ATOM   15070 HA   HA   . ALA ALA ALA A A 1062 1062 . 231.320 331.993 80.051  1.00 229.80 1 . H  ? 
ATOM   15071 HB1  HB1  . ALA ALA ALA A A 1062 1062 . 230.381 332.822 78.060  1.00 234.00 1 . H  ? 
ATOM   15072 HB2  HB2  . ALA ALA ALA A A 1062 1062 . 229.960 333.733 79.291  1.00 234.00 1 . H  ? 
ATOM   15073 HB3  HB3  . ALA ALA ALA A A 1062 1062 . 231.108 334.213 78.304  1.00 234.00 1 . H  ? 
ATOM   15074 N    N    . VAL VAL VAL A A 1063 1063 . 233.987 332.903 78.636  1.00 183.19 1 . N  ? 
ATOM   15075 CA   CA   . VAL VAL VAL A A 1063 1063 . 235.063 332.446 77.764  1.00 179.74 1 . C  ? 
ATOM   15076 C    C    . VAL VAL VAL A A 1063 1063 . 235.613 331.108 78.239  1.00 170.93 1 . C  ? 
ATOM   15077 O    O    . VAL VAL VAL A A 1063 1063 . 236.165 330.338 77.442  1.00 166.67 1 . O  ? 
ATOM   15078 CB   CB   . VAL VAL VAL A A 1063 1063 . 236.169 333.518 77.689  1.00 183.42 1 . C  ? 
ATOM   15079 CG1  CG1  . VAL VAL VAL A A 1063 1063 . 235.617 334.809 77.088  1.00 181.17 1 . C  ? 
ATOM   15080 CG2  CG2  . VAL VAL VAL A A 1063 1063 . 236.760 333.767 79.070  1.00 183.98 1 . C  ? 
ATOM   15081 H    H    . VAL VAL VAL A A 1063 1063 . 234.151 333.632 79.061  1.00 219.99 1 . H  ? 
ATOM   15082 HA   HA   . VAL VAL VAL A A 1063 1063 . 234.705 332.317 76.872  1.00 215.85 1 . H  ? 
ATOM   15083 HB   HB   . VAL VAL VAL A A 1063 1063 . 236.881 333.201 77.111  1.00 220.26 1 . H  ? 
ATOM   15084 HG11 HG11 . VAL VAL VAL A A 1063 1063 . 236.241 335.531 77.264  1.00 217.56 1 . H  ? 
ATOM   15085 HG12 HG12 . VAL VAL VAL A A 1063 1063 . 235.509 334.692 76.132  1.00 217.56 1 . H  ? 
ATOM   15086 HG13 HG13 . VAL VAL VAL A A 1063 1063 . 234.759 335.006 77.496  1.00 217.56 1 . H  ? 
ATOM   15087 HG21 HG21 . VAL VAL VAL A A 1063 1063 . 237.340 334.544 79.029  1.00 220.94 1 . H  ? 
ATOM   15088 HG22 HG22 . VAL VAL VAL A A 1063 1063 . 236.038 333.926 79.698  1.00 220.94 1 . H  ? 
ATOM   15089 HG23 HG23 . VAL VAL VAL A A 1063 1063 . 237.269 332.987 79.341  1.00 220.94 1 . H  ? 
ATOM   15090 N    N    . TYR TYR TYR A A 1064 1064 . 235.472 330.801 79.527  1.00 169.33 1 . N  ? 
ATOM   15091 CA   CA   . TYR TYR TYR A A 1064 1064 . 235.967 329.542 80.061  1.00 173.93 1 . C  ? 
ATOM   15092 C    C    . TYR TYR TYR A A 1064 1064 . 235.077 328.353 79.717  1.00 178.78 1 . C  ? 
ATOM   15093 O    O    . TYR TYR TYR A A 1064 1064 . 235.517 327.208 79.882  1.00 182.81 1 . O  ? 
ATOM   15094 CB   CB   . TYR TYR TYR A A 1064 1064 . 236.107 329.639 81.582  1.00 175.31 1 . C  ? 
ATOM   15095 CG   CG   . TYR TYR TYR A A 1064 1064 . 236.915 330.822 82.053  1.00 173.83 1 . C  ? 
ATOM   15096 CD1  CD1  . TYR TYR TYR A A 1064 1064 . 238.024 331.262 81.344  1.00 171.67 1 . C  ? 
ATOM   15097 CD2  CD2  . TYR TYR TYR A A 1064 1064 . 236.565 331.504 83.210  1.00 174.83 1 . C  ? 
ATOM   15098 CE1  CE1  . TYR TYR TYR A A 1064 1064 . 238.764 332.347 81.775  1.00 171.58 1 . C  ? 
ATOM   15099 CE2  CE2  . TYR TYR TYR A A 1064 1064 . 237.297 332.589 83.648  1.00 174.56 1 . C  ? 
ATOM   15100 CZ   CZ   . TYR TYR TYR A A 1064 1064 . 238.395 333.007 82.927  1.00 172.57 1 . C  ? 
ATOM   15101 OH   OH   . TYR TYR TYR A A 1064 1064 . 239.125 334.089 83.360  1.00 171.77 1 . O  ? 
ATOM   15102 H    H    . TYR TYR TYR A A 1064 1064 . 235.092 331.307 80.109  1.00 203.36 1 . H  ? 
ATOM   15103 HA   HA   . TYR TYR TYR A A 1064 1064 . 236.845 329.375 79.684  1.00 208.88 1 . H  ? 
ATOM   15104 HB2  HB2  . TYR TYR TYR A A 1064 1064 . 235.221 329.713 81.971  1.00 210.54 1 . H  ? 
ATOM   15105 HB3  HB3  . TYR TYR TYR A A 1064 1064 . 236.545 328.836 81.905  1.00 210.54 1 . H  ? 
ATOM   15106 HD1  HD1  . TYR TYR TYR A A 1064 1064 . 238.274 330.819 80.565  1.00 206.17 1 . H  ? 
ATOM   15107 HD2  HD2  . TYR TYR TYR A A 1064 1064 . 235.824 331.224 83.698  1.00 209.96 1 . H  ? 
ATOM   15108 HE1  HE1  . TYR TYR TYR A A 1064 1064 . 239.506 332.629 81.291  1.00 206.06 1 . H  ? 
ATOM   15109 HE2  HE2  . TYR TYR TYR A A 1064 1064 . 237.050 333.036 84.426  1.00 209.63 1 . H  ? 
ATOM   15110 HH   HH   . TYR TYR TYR A A 1064 1064 . 238.781 334.408 84.056  1.00 206.28 1 . H  ? 
ATOM   15111 N    N    . ARG ARG ARG A A 1065 1065 . 233.848 328.593 79.250  1.00 180.72 1 . N  ? 
ATOM   15112 CA   CA   . ARG ARG ARG A A 1065 1065 . 232.936 327.505 78.919  1.00 179.04 1 . C  ? 
ATOM   15113 C    C    . ARG ARG ARG A A 1065 1065 . 233.626 326.434 78.079  1.00 177.94 1 . C  ? 
ATOM   15114 O    O    . ARG ARG ARG A A 1065 1065 . 233.708 325.267 78.478  1.00 176.98 1 . O  ? 
ATOM   15115 CB   CB   . ARG ARG ARG A A 1065 1065 . 231.713 328.065 78.182  1.00 177.93 1 . C  ? 
ATOM   15116 CG   CG   . ARG ARG ARG A A 1065 1065 . 230.775 327.001 77.612  1.00 175.58 1 . C  ? 
ATOM   15117 CD   CD   . ARG ARG ARG A A 1065 1065 . 229.596 327.635 76.886  1.00 174.40 1 . C  ? 
ATOM   15118 NE   NE   . ARG ARG ARG A A 1065 1065 . 228.603 328.153 77.821  1.00 181.17 1 . N  ? 
ATOM   15119 CZ   CZ   . ARG ARG ARG A A 1065 1065 . 227.748 329.132 77.545  1.00 187.31 1 . C  ? 
ATOM   15120 NH1  NH1  . ARG ARG ARG A A 1065 1065 . 227.767 329.722 76.356  1.00 185.16 1 . N  ? 
ATOM   15121 NH2  NH2  . ARG ARG ARG A A 1065 1065 . 226.878 329.529 78.467  1.00 193.70 1 . N  ? 
ATOM   15122 H    H    . ARG ARG ARG A A 1065 1065 . 233.522 329.378 79.117  1.00 217.03 1 . H  ? 
ATOM   15123 HA   HA   . ARG ARG ARG A A 1065 1065 . 232.635 327.089 79.743  1.00 215.01 1 . H  ? 
ATOM   15124 HB2  HB2  . ARG ARG ARG A A 1065 1065 . 231.200 328.607 78.801  1.00 213.68 1 . H  ? 
ATOM   15125 HB3  HB3  . ARG ARG ARG A A 1065 1065 . 232.022 328.611 77.441  1.00 213.68 1 . H  ? 
ATOM   15126 HG2  HG2  . ARG ARG ARG A A 1065 1065 . 231.261 326.448 76.980  1.00 210.86 1 . H  ? 
ATOM   15127 HG3  HG3  . ARG ARG ARG A A 1065 1065 . 230.431 326.455 78.335  1.00 210.86 1 . H  ? 
ATOM   15128 HD2  HD2  . ARG ARG ARG A A 1065 1065 . 229.913 328.371 76.341  1.00 209.44 1 . H  ? 
ATOM   15129 HD3  HD3  . ARG ARG ARG A A 1065 1065 . 229.168 326.968 76.327  1.00 209.44 1 . H  ? 
ATOM   15130 HE   HE   . ARG ARG ARG A A 1065 1065 . 228.568 327.800 78.605  1.00 217.56 1 . H  ? 
ATOM   15131 HH11 HH11 . ARG ARG ARG A A 1065 1065 . 228.335 329.471 75.760  1.00 222.35 1 . H  ? 
ATOM   15132 HH12 HH12 . ARG ARG ARG A A 1065 1065 . 227.213 330.356 76.181  1.00 222.35 1 . H  ? 
ATOM   15133 HH21 HH21 . ARG ARG ARG A A 1065 1065 . 226.869 329.153 79.240  1.00 232.60 1 . H  ? 
ATOM   15134 HH22 HH22 . ARG ARG ARG A A 1065 1065 . 226.324 330.163 78.291  1.00 232.60 1 . H  ? 
ATOM   15135 N    N    . ALA ALA ALA A A 1066 1066 . 234.138 326.820 76.909  1.00 173.91 1 . N  ? 
ATOM   15136 CA   CA   . ALA ALA ALA A A 1066 1066 . 234.660 325.834 75.964  1.00 171.40 1 . C  ? 
ATOM   15137 C    C    . ALA ALA ALA A A 1066 1066 . 235.810 325.021 76.542  1.00 173.10 1 . C  ? 
ATOM   15138 O    O    . ALA ALA ALA A A 1066 1066 . 235.681 323.788 76.655  1.00 176.19 1 . O  ? 
ATOM   15139 CB   CB   . ALA ALA ALA A A 1066 1066 . 235.060 326.547 74.669  1.00 171.01 1 . C  ? 
ATOM   15140 H    H    . ALA ALA ALA A A 1066 1066 . 234.194 327.636 76.642  1.00 208.85 1 . H  ? 
ATOM   15141 HA   HA   . ALA ALA ALA A A 1066 1066 . 233.942 325.212 75.764  1.00 205.85 1 . H  ? 
ATOM   15142 HB1  HB1  . ALA ALA ALA A A 1066 1066 . 235.507 325.915 74.085  1.00 205.38 1 . H  ? 
ATOM   15143 HB2  HB2  . ALA ALA ALA A A 1066 1066 . 234.261 326.889 74.237  1.00 205.38 1 . H  ? 
ATOM   15144 HB3  HB3  . ALA ALA ALA A A 1066 1066 . 235.658 327.279 74.883  1.00 205.38 1 . H  ? 
ATOM   15145 N    N    . PRO PRO PRO A A 1067 1067 . 236.944 325.620 76.921  1.00 172.24 1 . N  ? 
ATOM   15146 CA   CA   . PRO PRO PRO A A 1067 1067 . 238.051 324.802 77.441  1.00 171.59 1 . C  ? 
ATOM   15147 C    C    . PRO PRO PRO A A 1067 1067 . 237.673 324.000 78.669  1.00 172.25 1 . C  ? 
ATOM   15148 O    O    . PRO PRO PRO A A 1067 1067 . 238.159 322.876 78.836  1.00 177.42 1 . O  ? 
ATOM   15149 CB   CB   . PRO PRO PRO A A 1067 1067 . 239.142 325.837 77.753  1.00 172.13 1 . C  ? 
ATOM   15150 CG   CG   . PRO PRO PRO A A 1067 1067 . 238.410 327.125 77.936  1.00 171.71 1 . C  ? 
ATOM   15151 CD   CD   . PRO PRO PRO A A 1067 1067 . 237.238 327.064 76.990  1.00 172.18 1 . C  ? 
ATOM   15152 HA   HA   . PRO PRO PRO A A 1067 1067 . 238.373 324.202 76.750  1.00 206.07 1 . H  ? 
ATOM   15153 HB2  HB2  . PRO PRO PRO A A 1067 1067 . 239.613 325.587 78.564  1.00 206.72 1 . H  ? 
ATOM   15154 HB3  HB3  . PRO PRO PRO A A 1067 1067 . 239.765 325.894 77.012  1.00 206.72 1 . H  ? 
ATOM   15155 HG2  HG2  . PRO PRO PRO A A 1067 1067 . 238.107 327.202 78.855  1.00 206.21 1 . H  ? 
ATOM   15156 HG3  HG3  . PRO PRO PRO A A 1067 1067 . 238.993 327.868 77.715  1.00 206.21 1 . H  ? 
ATOM   15157 HD2  HD2  . PRO PRO PRO A A 1067 1067 . 236.481 327.556 77.345  1.00 206.78 1 . H  ? 
ATOM   15158 HD3  HD3  . PRO PRO PRO A A 1067 1067 . 237.480 327.411 76.117  1.00 206.78 1 . H  ? 
ATOM   15159 N    N    . VAL VAL VAL A A 1068 1068 . 236.814 324.541 79.533  1.00 168.03 1 . N  ? 
ATOM   15160 CA   CA   . VAL VAL VAL A A 1068 1068 . 236.423 323.808 80.734  1.00 171.98 1 . C  ? 
ATOM   15161 C    C    . VAL VAL VAL A A 1068 1068 . 235.738 322.501 80.349  1.00 169.50 1 . C  ? 
ATOM   15162 O    O    . VAL VAL VAL A A 1068 1068 . 236.040 321.435 80.897  1.00 170.89 1 . O  ? 
ATOM   15163 CB   CB   . VAL VAL VAL A A 1068 1068 . 235.520 324.677 81.629  1.00 174.76 1 . C  ? 
ATOM   15164 CG1  CG1  . VAL VAL VAL A A 1068 1068 . 234.896 323.833 82.735  1.00 177.61 1 . C  ? 
ATOM   15165 CG2  CG2  . VAL VAL VAL A A 1068 1068 . 236.325 325.821 82.231  1.00 175.14 1 . C  ? 
ATOM   15166 H    H    . VAL VAL VAL A A 1068 1068 . 236.451 325.316 79.449  1.00 201.80 1 . H  ? 
ATOM   15167 HA   HA   . VAL VAL VAL A A 1068 1068 . 237.223 323.595 81.240  1.00 206.54 1 . H  ? 
ATOM   15168 HB   HB   . VAL VAL VAL A A 1068 1068 . 234.805 325.049 81.089  1.00 209.88 1 . H  ? 
ATOM   15169 HG11 HG11 . VAL VAL VAL A A 1068 1068 . 234.587 324.419 83.443  1.00 213.29 1 . H  ? 
ATOM   15170 HG12 HG12 . VAL VAL VAL A A 1068 1068 . 234.148 323.335 82.368  1.00 213.29 1 . H  ? 
ATOM   15171 HG13 HG13 . VAL VAL VAL A A 1068 1068 . 235.564 323.221 83.080  1.00 213.29 1 . H  ? 
ATOM   15172 HG21 HG21 . VAL VAL VAL A A 1068 1068 . 235.713 326.482 82.591  1.00 210.34 1 . H  ? 
ATOM   15173 HG22 HG22 . VAL VAL VAL A A 1068 1068 . 236.890 325.472 82.938  1.00 210.34 1 . H  ? 
ATOM   15174 HG23 HG23 . VAL VAL VAL A A 1068 1068 . 236.873 326.221 81.537  1.00 210.34 1 . H  ? 
ATOM   15175 N    N    . LEU LEU LEU A A 1069 1069 . 234.814 322.555 79.392  1.00 170.07 1 . N  ? 
ATOM   15176 CA   CA   . LEU LEU LEU A A 1069 1069 . 234.118 321.329 79.025  1.00 172.80 1 . C  ? 
ATOM   15177 C    C    . LEU LEU LEU A A 1069 1069 . 234.990 320.400 78.200  1.00 171.84 1 . C  ? 
ATOM   15178 O    O    . LEU LEU LEU A A 1069 1069 . 234.840 319.186 78.307  1.00 176.45 1 . O  ? 
ATOM   15179 CB   CB   . LEU LEU LEU A A 1069 1069 . 232.832 321.637 78.269  1.00 176.93 1 . C  ? 
ATOM   15180 CG   CG   . LEU LEU LEU A A 1069 1069 . 231.659 321.889 79.218  1.00 183.72 1 . C  ? 
ATOM   15181 CD1  CD1  . LEU LEU LEU A A 1069 1069 . 231.931 323.154 80.018  1.00 185.69 1 . C  ? 
ATOM   15182 CD2  CD2  . LEU LEU LEU A A 1069 1069 . 230.357 321.979 78.454  1.00 185.32 1 . C  ? 
ATOM   15183 H    H    . LEU LEU LEU A A 1069 1069 . 234.582 323.260 78.958  1.00 204.24 1 . H  ? 
ATOM   15184 HA   HA   . LEU LEU LEU A A 1069 1069 . 233.873 320.870 79.843  1.00 207.53 1 . H  ? 
ATOM   15185 HB2  HB2  . LEU LEU LEU A A 1069 1069 . 232.963 322.431 77.728  1.00 212.48 1 . H  ? 
ATOM   15186 HB3  HB3  . LEU LEU LEU A A 1069 1069 . 232.608 320.882 77.702  1.00 212.48 1 . H  ? 
ATOM   15187 HG   HG   . LEU LEU LEU A A 1069 1069 . 231.564 321.149 79.837  1.00 220.62 1 . H  ? 
ATOM   15188 HD11 HD11 . LEU LEU LEU A A 1069 1069 . 231.102 323.459 80.418  1.00 222.99 1 . H  ? 
ATOM   15189 HD12 HD12 . LEU LEU LEU A A 1069 1069 . 232.580 322.956 80.711  1.00 222.99 1 . H  ? 
ATOM   15190 HD13 HD13 . LEU LEU LEU A A 1069 1069 . 232.281 323.835 79.422  1.00 222.99 1 . H  ? 
ATOM   15191 HD21 HD21 . LEU LEU LEU A A 1069 1069 . 229.630 322.109 79.083  1.00 222.55 1 . H  ? 
ATOM   15192 HD22 HD22 . LEU LEU LEU A A 1069 1069 . 230.402 322.729 77.840  1.00 222.55 1 . H  ? 
ATOM   15193 HD23 HD23 . LEU LEU LEU A A 1069 1069 . 230.224 321.155 77.960  1.00 222.55 1 . H  ? 
ATOM   15194 N    N    . GLU GLU GLU A A 1070 1070 . 235.894 320.923 77.373  1.00 167.36 1 . N  ? 
ATOM   15195 CA   CA   . GLU GLU GLU A A 1070 1070 . 236.847 320.026 76.728  1.00 168.84 1 . C  ? 
ATOM   15196 C    C    . GLU GLU GLU A A 1070 1070 . 237.640 319.258 77.778  1.00 169.51 1 . C  ? 
ATOM   15197 O    O    . GLU GLU GLU A A 1070 1070 . 237.788 318.031 77.700  1.00 171.28 1 . O  ? 
ATOM   15198 CB   CB   . GLU GLU GLU A A 1070 1070 . 237.781 320.808 75.812  1.00 174.61 1 . C  ? 
ATOM   15199 CG   CG   . GLU GLU GLU A A 1070 1070 . 237.105 321.399 74.591  1.00 176.32 1 . C  ? 
ATOM   15200 CD   CD   . GLU GLU GLU A A 1070 1070 . 238.084 322.097 73.671  1.00 177.89 1 . C  ? 
ATOM   15201 OE1  OE1  . GLU GLU GLU A A 1070 1070 . 239.254 322.272 74.070  1.00 178.59 1 . O  ? 
ATOM   15202 OE2  OE2  . GLU GLU GLU A A 1070 1070 . 237.687 322.469 72.546  1.00 177.30 1 . O  ? 
ATOM   15203 H    H    . GLU GLU GLU A A 1070 1070 . 235.972 321.757 77.177  1.00 200.99 1 . H  ? 
ATOM   15204 HA   HA   . GLU GLU GLU A A 1070 1070 . 236.362 319.393 76.176  1.00 202.78 1 . H  ? 
ATOM   15205 HB2  HB2  . GLU GLU GLU A A 1070 1070 . 238.169 321.540 76.317  1.00 209.69 1 . H  ? 
ATOM   15206 HB3  HB3  . GLU GLU GLU A A 1070 1070 . 238.480 320.212 75.501  1.00 209.69 1 . H  ? 
ATOM   15207 HG2  HG2  . GLU GLU GLU A A 1070 1070 . 236.675 320.688 74.091  1.00 211.75 1 . H  ? 
ATOM   15208 HG3  HG3  . GLU GLU GLU A A 1070 1070 . 236.444 322.049 74.878  1.00 211.75 1 . H  ? 
ATOM   15209 N    N    . LEU LEU LEU A A 1071 1071 . 238.125 319.969 78.797  1.00 166.37 1 . N  ? 
ATOM   15210 CA   CA   . LEU LEU LEU A A 1071 1071 . 238.902 319.331 79.849  1.00 167.55 1 . C  ? 
ATOM   15211 C    C    . LEU LEU LEU A A 1071 1071 . 238.071 318.316 80.619  1.00 166.99 1 . C  ? 
ATOM   15212 O    O    . LEU LEU LEU A A 1071 1071 . 238.561 317.237 80.956  1.00 169.16 1 . O  ? 
ATOM   15213 CB   CB   . LEU LEU LEU A A 1071 1071 . 239.454 320.390 80.804  1.00 169.47 1 . C  ? 
ATOM   15214 CG   CG   . LEU LEU LEU A A 1071 1071 . 240.208 319.874 82.027  1.00 172.05 1 . C  ? 
ATOM   15215 CD1  CD1  . LEU LEU LEU A A 1071 1071 . 241.482 319.167 81.602  1.00 175.97 1 . C  ? 
ATOM   15216 CD2  CD2  . LEU LEU LEU A A 1071 1071 . 240.514 321.017 82.978  1.00 172.88 1 . C  ? 
ATOM   15217 H    H    . LEU LEU LEU A A 1071 1071 . 238.017 320.816 78.899  1.00 199.81 1 . H  ? 
ATOM   15218 HA   HA   . LEU LEU LEU A A 1071 1071 . 239.648 318.864 79.441  1.00 201.22 1 . H  ? 
ATOM   15219 HB2  HB2  . LEU LEU LEU A A 1071 1071 . 240.068 320.953 80.306  1.00 203.53 1 . H  ? 
ATOM   15220 HB3  HB3  . LEU LEU LEU A A 1071 1071 . 238.709 320.919 81.130  1.00 203.53 1 . H  ? 
ATOM   15221 HG   HG   . LEU LEU LEU A A 1071 1071 . 239.654 319.232 82.499  1.00 206.62 1 . H  ? 
ATOM   15222 HD11 HD11 . LEU LEU LEU A A 1071 1071 . 241.928 318.821 82.390  1.00 211.32 1 . H  ? 
ATOM   15223 HD12 HD12 . LEU LEU LEU A A 1071 1071 . 241.254 318.438 81.004  1.00 211.32 1 . H  ? 
ATOM   15224 HD13 HD13 . LEU LEU LEU A A 1071 1071 . 242.058 319.801 81.147  1.00 211.32 1 . H  ? 
ATOM   15225 HD21 HD21 . LEU LEU LEU A A 1071 1071 . 240.986 320.668 83.751  1.00 207.62 1 . H  ? 
ATOM   15226 HD22 HD22 . LEU LEU LEU A A 1071 1071 . 241.067 321.669 82.520  1.00 207.62 1 . H  ? 
ATOM   15227 HD23 HD23 . LEU LEU LEU A A 1071 1071 . 239.681 321.428 83.258  1.00 207.62 1 . H  ? 
ATOM   15228 N    N    . LEU LEU LEU A A 1072 1072 . 236.815 318.644 80.918  1.00 166.17 1 . N  ? 
ATOM   15229 CA   CA   . LEU LEU LEU A A 1072 1072 . 235.983 317.726 81.694  1.00 168.33 1 . C  ? 
ATOM   15230 C    C    . LEU LEU LEU A A 1072 1072 . 235.571 316.516 80.861  1.00 169.64 1 . C  ? 
ATOM   15231 O    O    . LEU LEU LEU A A 1072 1072 . 235.514 315.388 81.368  1.00 170.63 1 . O  ? 
ATOM   15232 CB   CB   . LEU LEU LEU A A 1072 1072 . 234.760 318.470 82.234  1.00 166.57 1 . C  ? 
ATOM   15233 CG   CG   . LEU LEU LEU A A 1072 1072 . 235.070 319.595 83.226  1.00 168.50 1 . C  ? 
ATOM   15234 CD1  CD1  . LEU LEU LEU A A 1072 1072 . 233.837 320.442 83.507  1.00 166.26 1 . C  ? 
ATOM   15235 CD2  CD2  . LEU LEU LEU A A 1072 1072 . 235.631 319.034 84.530  1.00 175.95 1 . C  ? 
ATOM   15236 H    H    . LEU LEU LEU A A 1072 1072 . 236.427 319.376 80.688  1.00 199.57 1 . H  ? 
ATOM   15237 HA   HA   . LEU LEU LEU A A 1072 1072 . 236.490 317.399 82.454  1.00 202.16 1 . H  ? 
ATOM   15238 HB2  HB2  . LEU LEU LEU A A 1072 1072 . 234.287 318.864 81.485  1.00 200.04 1 . H  ? 
ATOM   15239 HB3  HB3  . LEU LEU LEU A A 1072 1072 . 234.190 317.830 82.688  1.00 200.04 1 . H  ? 
ATOM   15240 HG   HG   . LEU LEU LEU A A 1072 1072 . 235.741 320.170 82.827  1.00 202.36 1 . H  ? 
ATOM   15241 HD11 HD11 . LEU LEU LEU A A 1072 1072 . 234.075 321.149 84.128  1.00 199.68 1 . H  ? 
ATOM   15242 HD12 HD12 . LEU LEU LEU A A 1072 1072 . 233.521 320.825 82.674  1.00 199.68 1 . H  ? 
ATOM   15243 HD13 HD13 . LEU LEU LEU A A 1072 1072 . 233.149 319.879 83.895  1.00 199.68 1 . H  ? 
ATOM   15244 HD21 HD21 . LEU LEU LEU A A 1072 1072 . 235.694 319.750 85.181  1.00 211.30 1 . H  ? 
ATOM   15245 HD22 HD22 . LEU LEU LEU A A 1072 1072 . 235.036 318.341 84.857  1.00 211.30 1 . H  ? 
ATOM   15246 HD23 HD23 . LEU LEU LEU A A 1072 1072 . 236.510 318.662 84.361  1.00 211.30 1 . H  ? 
ATOM   15247 N    N    . ARG ARG ARG A A 1073 1073 . 235.277 316.730 79.580  1.00 177.72 1 . N  ? 
ATOM   15248 CA   CA   . ARG ARG ARG A A 1073 1073 . 235.077 315.623 78.657  1.00 181.91 1 . C  ? 
ATOM   15249 C    C    . ARG ARG ARG A A 1073 1073 . 236.261 314.677 78.710  1.00 182.58 1 . C  ? 
ATOM   15250 O    O    . ARG ARG ARG A A 1073 1073 . 236.095 313.464 78.857  1.00 183.32 1 . O  ? 
ATOM   15251 CB   CB   . ARG ARG ARG A A 1073 1073 . 234.880 316.156 77.237  1.00 184.45 1 . C  ? 
ATOM   15252 CG   CG   . ARG ARG ARG A A 1073 1073 . 234.668 315.076 76.184  1.00 185.95 1 . C  ? 
ATOM   15253 CD   CD   . ARG ARG ARG A A 1073 1073 . 234.532 315.683 74.794  1.00 185.64 1 . C  ? 
ATOM   15254 NE   NE   . ARG ARG ARG A A 1073 1073 . 235.727 316.430 74.407  1.00 189.79 1 . N  ? 
ATOM   15255 CZ   CZ   . ARG ARG ARG A A 1073 1073 . 235.863 317.092 73.261  1.00 190.66 1 . C  ? 
ATOM   15256 NH1  NH1  . ARG ARG ARG A A 1073 1073 . 234.874 317.107 72.376  1.00 188.41 1 . N  ? 
ATOM   15257 NH2  NH2  . ARG ARG ARG A A 1073 1073 . 236.990 317.741 72.998  1.00 192.51 1 . N  ? 
ATOM   15258 H    H    . ARG ARG ARG A A 1073 1073 . 235.188 317.507 79.222  1.00 213.42 1 . H  ? 
ATOM   15259 HA   HA   . ARG ARG ARG A A 1073 1073 . 234.277 315.136 78.907  1.00 218.45 1 . H  ? 
ATOM   15260 HB2  HB2  . ARG ARG ARG A A 1073 1073 . 234.100 316.732 77.228  1.00 221.51 1 . H  ? 
ATOM   15261 HB3  HB3  . ARG ARG ARG A A 1073 1073 . 235.669 316.661 76.984  1.00 221.51 1 . H  ? 
ATOM   15262 HG2  HG2  . ARG ARG ARG A A 1073 1073 . 235.428 314.473 76.182  1.00 223.30 1 . H  ? 
ATOM   15263 HG3  HG3  . ARG ARG ARG A A 1073 1073 . 233.855 314.586 76.385  1.00 223.30 1 . H  ? 
ATOM   15264 HD2  HD2  . ARG ARG ARG A A 1073 1073 . 234.395 314.974 74.148  1.00 222.93 1 . H  ? 
ATOM   15265 HD3  HD3  . ARG ARG ARG A A 1073 1073 . 233.777 316.292 74.784  1.00 222.93 1 . H  ? 
ATOM   15266 HE   HE   . ARG ARG ARG A A 1073 1073 . 236.388 316.442 74.957  1.00 227.92 1 . H  ? 
ATOM   15267 HH11 HH11 . ARG ARG ARG A A 1073 1073 . 234.142 316.687 72.543  1.00 226.25 1 . H  ? 
ATOM   15268 HH12 HH12 . ARG ARG ARG A A 1073 1073 . 234.966 317.536 71.636  1.00 226.25 1 . H  ? 
ATOM   15269 HH21 HH21 . ARG ARG ARG A A 1073 1073 . 237.633 317.734 73.569  1.00 231.18 1 . H  ? 
ATOM   15270 HH22 HH22 . ARG ARG ARG A A 1073 1073 . 237.078 318.169 72.258  1.00 231.18 1 . H  ? 
ATOM   15271 N    N    . ALA ALA ALA A A 1074 1074 . 237.474 315.221 78.590  1.00 177.49 1 . N  ? 
ATOM   15272 CA   CA   . ALA ALA ALA A A 1074 1074 . 238.659 314.374 78.651  1.00 181.09 1 . C  ? 
ATOM   15273 C    C    . ALA ALA ALA A A 1074 1074 . 238.790 313.707 80.016  1.00 185.50 1 . C  ? 
ATOM   15274 O    O    . ALA ALA ALA A A 1074 1074 . 239.207 312.548 80.112  1.00 189.42 1 . O  ? 
ATOM   15275 CB   CB   . ALA ALA ALA A A 1074 1074 . 239.906 315.198 78.331  1.00 181.29 1 . C  ? 
ATOM   15276 H    H    . ALA ALA ALA A A 1074 1074 . 237.631 316.058 78.476  1.00 213.15 1 . H  ? 
ATOM   15277 HA   HA   . ALA ALA ALA A A 1074 1074 . 238.582 313.676 77.983  1.00 217.47 1 . H  ? 
ATOM   15278 HB1  HB1  . ALA ALA ALA A A 1074 1074 . 240.685 314.621 78.374  1.00 217.71 1 . H  ? 
ATOM   15279 HB2  HB2  . ALA ALA ALA A A 1074 1074 . 239.819 315.569 77.439  1.00 217.71 1 . H  ? 
ATOM   15280 HB3  HB3  . ALA ALA ALA A A 1074 1074 . 239.988 315.913 78.981  1.00 217.71 1 . H  ? 
ATOM   15281 N    N    . LEU LEU LEU A A 1075 1075 . 238.440 314.423 81.086  1.00 184.62 1 . N  ? 
ATOM   15282 CA   CA   . LEU LEU LEU A A 1075 1075 . 238.557 313.861 82.427  1.00 184.26 1 . C  ? 
ATOM   15283 C    C    . LEU LEU LEU A A 1075 1075 . 237.678 312.629 82.580  1.00 182.71 1 . C  ? 
ATOM   15284 O    O    . LEU LEU LEU A A 1075 1075 . 238.080 311.641 83.205  1.00 183.30 1 . O  ? 
ATOM   15285 CB   CB   . LEU LEU LEU A A 1075 1075 . 238.183 314.911 83.472  1.00 185.11 1 . C  ? 
ATOM   15286 CG   CG   . LEU LEU LEU A A 1075 1075 . 238.183 314.457 84.933  1.00 185.16 1 . C  ? 
ATOM   15287 CD1  CD1  . LEU LEU LEU A A 1075 1075 . 239.578 314.030 85.354  1.00 188.87 1 . C  ? 
ATOM   15288 CD2  CD2  . LEU LEU LEU A A 1075 1075 . 237.665 315.556 85.850  1.00 184.73 1 . C  ? 
ATOM   15289 H    H    . LEU LEU LEU A A 1075 1075 . 238.137 315.227 81.062  1.00 221.71 1 . H  ? 
ATOM   15290 HA   HA   . LEU LEU LEU A A 1075 1075 . 239.479 313.599 82.578  1.00 221.28 1 . H  ? 
ATOM   15291 HB2  HB2  . LEU LEU LEU A A 1075 1075 . 238.816 315.643 83.402  1.00 222.29 1 . H  ? 
ATOM   15292 HB3  HB3  . LEU LEU LEU A A 1075 1075 . 237.288 315.227 83.273  1.00 222.29 1 . H  ? 
ATOM   15293 HG   HG   . LEU LEU LEU A A 1075 1075 . 237.588 313.696 85.020  1.00 222.36 1 . H  ? 
ATOM   15294 HD11 HD11 . LEU LEU LEU A A 1075 1075 . 239.571 313.820 86.301  1.00 226.80 1 . H  ? 
ATOM   15295 HD12 HD12 . LEU LEU LEU A A 1075 1075 . 239.836 313.247 84.843  1.00 226.80 1 . H  ? 
ATOM   15296 HD13 HD13 . LEU LEU LEU A A 1075 1075 . 240.196 314.757 85.181  1.00 226.80 1 . H  ? 
ATOM   15297 HD21 HD21 . LEU LEU LEU A A 1075 1075 . 237.680 315.237 86.766  1.00 221.84 1 . H  ? 
ATOM   15298 HD22 HD22 . LEU LEU LEU A A 1075 1075 . 238.236 316.336 85.763  1.00 221.84 1 . H  ? 
ATOM   15299 HD23 HD23 . LEU LEU LEU A A 1075 1075 . 236.758 315.781 85.593  1.00 221.84 1 . H  ? 
ATOM   15300 N    N    . VAL VAL VAL A A 1076 1076 . 236.470 312.671 82.023  1.00 184.07 1 . N  ? 
ATOM   15301 CA   CA   . VAL VAL VAL A A 1076 1076 . 235.598 311.509 82.137  1.00 185.56 1 . C  ? 
ATOM   15302 C    C    . VAL VAL VAL A A 1076 1076 . 235.950 310.462 81.083  1.00 186.25 1 . C  ? 
ATOM   15303 O    O    . VAL VAL VAL A A 1076 1076 . 235.727 309.264 81.297  1.00 186.37 1 . O  ? 
ATOM   15304 CB   CB   . VAL VAL VAL A A 1076 1076 . 234.124 311.932 82.049  1.00 187.27 1 . C  ? 
ATOM   15305 CG1  CG1  . VAL VAL VAL A A 1076 1076 . 233.215 310.770 82.410  1.00 192.22 1 . C  ? 
ATOM   15306 CG2  CG2  . VAL VAL VAL A A 1076 1076 . 233.859 313.102 82.978  1.00 189.06 1 . C  ? 
ATOM   15307 H    H    . VAL VAL VAL A A 1076 1076 . 236.143 313.338 81.589  1.00 221.04 1 . H  ? 
ATOM   15308 HA   HA   . VAL VAL VAL A A 1076 1076 . 235.732 311.106 83.009  1.00 222.83 1 . H  ? 
ATOM   15309 HB   HB   . VAL VAL VAL A A 1076 1076 . 233.931 312.204 81.138  1.00 224.89 1 . H  ? 
ATOM   15310 HG11 HG11 . VAL VAL VAL A A 1076 1076 . 232.300 311.003 82.183  1.00 230.82 1 . H  ? 
ATOM   15311 HG12 HG12 . VAL VAL VAL A A 1076 1076 . 233.490 309.986 81.909  1.00 230.82 1 . H  ? 
ATOM   15312 HG13 HG13 . VAL VAL VAL A A 1076 1076 . 233.286 310.597 83.361  1.00 230.82 1 . H  ? 
ATOM   15313 HG21 HG21 . VAL VAL VAL A A 1076 1076 . 232.901 313.240 83.046  1.00 227.03 1 . H  ? 
ATOM   15314 HG22 HG22 . VAL VAL VAL A A 1076 1076 . 234.227 312.901 83.853  1.00 227.03 1 . H  ? 
ATOM   15315 HG23 HG23 . VAL VAL VAL A A 1076 1076 . 234.283 313.895 82.615  1.00 227.03 1 . H  ? 
ATOM   15316 N    N    . GLU GLU GLU A A 1077 1077 . 236.531 310.875 79.952  1.00 189.26 1 . N  ? 
ATOM   15317 CA   CA   . GLU GLU GLU A A 1077 1077 . 236.882 309.909 78.916  1.00 194.26 1 . C  ? 
ATOM   15318 C    C    . GLU GLU GLU A A 1077 1077 . 238.072 309.054 79.346  1.00 197.88 1 . C  ? 
ATOM   15319 O    O    . GLU GLU GLU A A 1077 1077 . 238.094 307.843 79.100  1.00 198.09 1 . O  ? 
ATOM   15320 CB   CB   . GLU GLU GLU A A 1077 1077 . 237.192 310.637 77.599  1.00 193.20 1 . C  ? 
ATOM   15321 CG   CG   . GLU GLU GLU A A 1077 1077 . 235.941 311.066 76.829  1.00 185.51 1 . C  ? 
ATOM   15322 CD   CD   . GLU GLU GLU A A 1077 1077 . 236.227 311.527 75.407  1.00 180.15 1 . C  ? 
ATOM   15323 OE1  OE1  . GLU GLU GLU A A 1077 1077 . 237.362 311.338 74.919  1.00 180.99 1 . O  ? 
ATOM   15324 OE2  OE2  . GLU GLU GLU A A 1077 1077 . 235.307 312.081 74.772  1.00 175.67 1 . O  ? 
ATOM   15325 H    H    . GLU GLU GLU A A 1077 1077 . 236.726 311.691 79.766  1.00 227.27 1 . H  ? 
ATOM   15326 HA   HA   . GLU GLU GLU A A 1077 1077 . 236.125 309.323 78.763  1.00 233.28 1 . H  ? 
ATOM   15327 HB2  HB2  . GLU GLU GLU A A 1077 1077 . 237.708 311.435 77.796  1.00 232.00 1 . H  ? 
ATOM   15328 HB3  HB3  . GLU GLU GLU A A 1077 1077 . 237.705 310.044 77.027  1.00 232.00 1 . H  ? 
ATOM   15329 HG2  HG2  . GLU GLU GLU A A 1077 1077 . 235.332 310.313 76.779  1.00 222.77 1 . H  ? 
ATOM   15330 HG3  HG3  . GLU GLU GLU A A 1077 1077 . 235.521 311.802 77.300  1.00 222.77 1 . H  ? 
ATOM   15331 N    N    . VAL VAL VAL A A 1078 1078 . 239.065 309.663 79.995  1.00 192.63 1 . N  ? 
ATOM   15332 CA   CA   . VAL VAL VAL A A 1078 1078 . 240.221 308.899 80.445  1.00 197.81 1 . C  ? 
ATOM   15333 C    C    . VAL VAL VAL A A 1078 1078 . 239.834 307.965 81.582  1.00 198.51 1 . C  ? 
ATOM   15334 O    O    . VAL VAL VAL A A 1078 1078 . 240.471 306.923 81.782  1.00 201.89 1 . O  ? 
ATOM   15335 CB   CB   . VAL VAL VAL A A 1078 1078 . 241.357 309.856 80.853  1.00 201.99 1 . C  ? 
ATOM   15336 CG1  CG1  . VAL VAL VAL A A 1078 1078 . 242.551 309.076 81.391  1.00 203.69 1 . C  ? 
ATOM   15337 CG2  CG2  . VAL VAL VAL A A 1078 1078 . 241.761 310.732 79.666  1.00 200.94 1 . C  ? 
ATOM   15338 H    H    . VAL VAL VAL A A 1078 1078 . 239.092 310.501 80.183  1.00 231.32 1 . H  ? 
ATOM   15339 HA   HA   . VAL VAL VAL A A 1078 1078 . 240.541 308.352 79.711  1.00 237.53 1 . H  ? 
ATOM   15340 HB   HB   . VAL VAL VAL A A 1078 1078 . 241.042 310.438 81.563  1.00 242.55 1 . H  ? 
ATOM   15341 HG11 HG11 . VAL VAL VAL A A 1078 1078 . 243.315 309.671 81.451  1.00 244.59 1 . H  ? 
ATOM   15342 HG12 HG12 . VAL VAL VAL A A 1078 1078 . 242.332 308.729 82.270  1.00 244.59 1 . H  ? 
ATOM   15343 HG13 HG13 . VAL VAL VAL A A 1078 1078 . 242.749 308.344 80.786  1.00 244.59 1 . H  ? 
ATOM   15344 HG21 HG21 . VAL VAL VAL A A 1078 1078 . 242.669 311.044 79.798  1.00 241.29 1 . H  ? 
ATOM   15345 HG22 HG22 . VAL VAL VAL A A 1078 1078 . 241.707 310.206 78.852  1.00 241.29 1 . H  ? 
ATOM   15346 HG23 HG23 . VAL VAL VAL A A 1078 1078 . 241.156 311.488 79.611  1.00 241.29 1 . H  ? 
ATOM   15347 N    N    . ALA ALA ALA A A 1079 1079 . 238.786 308.303 82.331  1.00 198.98 1 . N  ? 
ATOM   15348 CA   CA   . ALA ALA ALA A A 1079 1079 . 238.354 307.483 83.454  1.00 202.41 1 . C  ? 
ATOM   15349 C    C    . ALA ALA ALA A A 1079 1079 . 237.340 306.417 83.064  1.00 202.86 1 . C  ? 
ATOM   15350 O    O    . ALA ALA ALA A A 1079 1079 . 237.178 305.437 83.802  1.00 204.92 1 . O  ? 
ATOM   15351 CB   CB   . ALA ALA ALA A A 1079 1079 . 237.753 308.368 84.551  1.00 201.68 1 . C  ? 
ATOM   15352 H    H    . ALA ALA ALA A A 1079 1079 . 238.307 309.006 82.206  1.00 238.94 1 . H  ? 
ATOM   15353 HA   HA   . ALA ALA ALA A A 1079 1079 . 239.130 307.032 83.821  1.00 243.06 1 . H  ? 
ATOM   15354 HB1  HB1  . ALA ALA ALA A A 1079 1079 . 237.517 307.813 85.310  1.00 242.18 1 . H  ? 
ATOM   15355 HB2  HB2  . ALA ALA ALA A A 1079 1079 . 238.409 309.031 84.817  1.00 242.18 1 . H  ? 
ATOM   15356 HB3  HB3  . ALA ALA ALA A A 1079 1079 . 236.961 308.808 84.203  1.00 242.18 1 . H  ? 
ATOM   15357 N    N    . GLY GLY GLY A A 1080 1080 . 236.656 306.581 81.931  1.00 201.74 1 . N  ? 
ATOM   15358 CA   CA   . GLY GLY GLY A A 1080 1080 . 235.681 305.586 81.522  1.00 200.89 1 . C  ? 
ATOM   15359 C    C    . GLY GLY GLY A A 1080 1080 . 236.290 304.230 81.231  1.00 203.73 1 . C  ? 
ATOM   15360 O    O    . GLY GLY GLY A A 1080 1080 . 235.631 303.200 81.400  1.00 204.10 1 . O  ? 
ATOM   15361 H    H    . GLY GLY GLY A A 1080 1080 . 236.740 307.247 81.394  1.00 242.25 1 . H  ? 
ATOM   15362 HA2  HA2  . GLY GLY GLY A A 1080 1080 . 235.024 305.477 82.227  1.00 241.23 1 . H  ? 
ATOM   15363 HA3  HA3  . GLY GLY GLY A A 1080 1080 . 235.233 305.894 80.718  1.00 241.23 1 . H  ? 
ATOM   15364 N    N    . ARG ARG ARG A A 1081 1081 . 237.543 304.204 80.793  1.00 205.71 1 . N  ? 
ATOM   15365 CA   CA   . ARG ARG ARG A A 1081 1081 . 238.212 302.949 80.476  1.00 208.24 1 . C  ? 
ATOM   15366 C    C    . ARG ARG ARG A A 1081 1081 . 238.628 302.220 81.750  1.00 205.36 1 . C  ? 
ATOM   15367 O    O    . ARG ARG ARG A A 1081 1081 . 237.970 301.272 82.177  1.00 204.51 1 . O  ? 
ATOM   15368 CB   CB   . ARG ARG ARG A A 1081 1081 . 239.433 303.205 79.593  1.00 216.11 1 . C  ? 
ATOM   15369 CG   CG   . ARG ARG ARG A A 1081 1081 . 240.077 301.941 79.049  1.00 224.57 1 . C  ? 
ATOM   15370 CD   CD   . ARG ARG ARG A A 1081 1081 . 241.240 302.268 78.124  1.00 226.92 1 . C  ? 
ATOM   15371 NE   NE   . ARG ARG ARG A A 1081 1081 . 241.835 301.066 77.546  1.00 229.34 1 . N  ? 
ATOM   15372 CZ   CZ   . ARG ARG ARG A A 1081 1081 . 242.814 301.072 76.646  1.00 230.36 1 . C  ? 
ATOM   15373 NH1  NH1  . ARG ARG ARG A A 1081 1081 . 243.317 302.221 76.213  1.00 230.09 1 . N  ? 
ATOM   15374 NH2  NH2  . ARG ARG ARG A A 1081 1081 . 243.289 299.926 76.177  1.00 231.46 1 . N  ? 
ATOM   15375 H    H    . ARG ARG ARG A A 1081 1081 . 238.029 304.903 80.670  1.00 247.01 1 . H  ? 
ATOM   15376 HA   HA   . ARG ARG ARG A A 1081 1081 . 237.602 302.376 79.986  1.00 250.05 1 . H  ? 
ATOM   15377 HB2  HB2  . ARG ARG ARG A A 1081 1081 . 239.162 303.747 78.836  1.00 259.50 1 . H  ? 
ATOM   15378 HB3  HB3  . ARG ARG ARG A A 1081 1081 . 240.102 303.675 80.115  1.00 259.50 1 . H  ? 
ATOM   15379 HG2  HG2  . ARG ARG ARG A A 1081 1081 . 240.413 301.408 79.787  1.00 269.64 1 . H  ? 
ATOM   15380 HG3  HG3  . ARG ARG ARG A A 1081 1081 . 239.419 301.435 78.547  1.00 269.64 1 . H  ? 
ATOM   15381 HD2  HD2  . ARG ARG ARG A A 1081 1081 . 240.922 302.828 77.398  1.00 272.46 1 . H  ? 
ATOM   15382 HD3  HD3  . ARG ARG ARG A A 1081 1081 . 241.926 302.734 78.627  1.00 272.46 1 . H  ? 
ATOM   15383 HE   HE   . ARG ARG ARG A A 1081 1081 . 241.532 300.304 77.804  1.00 275.37 1 . H  ? 
ATOM   15384 HH11 HH11 . ARG ARG ARG A A 1081 1081 . 243.009 302.966 76.514  1.00 276.28 1 . H  ? 
ATOM   15385 HH12 HH12 . ARG ARG ARG A A 1081 1081 . 243.950 302.221 75.631  1.00 276.28 1 . H  ? 
ATOM   15386 HH21 HH21 . ARG ARG ARG A A 1081 1081 . 242.965 299.180 76.455  1.00 277.92 1 . H  ? 
ATOM   15387 HH22 HH22 . ARG ARG ARG A A 1081 1081 . 243.922 299.930 75.595  1.00 277.92 1 . H  ? 
ATOM   15388 N    N    . PRO PRO PRO A A 1089 1089 . 233.913 302.876 88.725  1.00 211.55 1 . N  ? 
ATOM   15389 CA   CA   . PRO PRO PRO A A 1089 1089 . 233.891 304.188 88.057  1.00 209.33 1 . C  ? 
ATOM   15390 C    C    . PRO PRO PRO A A 1089 1089 . 233.862 305.329 89.070  1.00 209.56 1 . C  ? 
ATOM   15391 O    O    . PRO PRO PRO A A 1089 1089 . 233.335 305.102 90.158  1.00 209.98 1 . O  ? 
ATOM   15392 CB   CB   . PRO PRO PRO A A 1089 1089 . 232.601 304.132 87.244  1.00 206.17 1 . C  ? 
ATOM   15393 CG   CG   . PRO PRO PRO A A 1089 1089 . 231.682 303.313 88.107  1.00 206.67 1 . C  ? 
ATOM   15394 CD   CD   . PRO PRO PRO A A 1089 1089 . 232.553 302.312 88.858  1.00 209.73 1 . C  ? 
ATOM   15395 HA   HA   . PRO PRO PRO A A 1089 1089 . 234.642 304.306 87.454  1.00 251.36 1 . H  ? 
ATOM   15396 HB2  HB2  . PRO PRO PRO A A 1089 1089 . 232.252 305.026 87.105  1.00 247.56 1 . H  ? 
ATOM   15397 HB3  HB3  . PRO PRO PRO A A 1089 1089 . 232.760 303.701 86.390  1.00 247.56 1 . H  ? 
ATOM   15398 HG2  HG2  . PRO PRO PRO A A 1089 1089 . 231.219 303.896 88.730  1.00 248.17 1 . H  ? 
ATOM   15399 HG3  HG3  . PRO PRO PRO A A 1089 1089 . 231.039 302.851 87.546  1.00 248.17 1 . H  ? 
ATOM   15400 HD2  HD2  . PRO PRO PRO A A 1089 1089 . 232.291 302.258 89.790  1.00 251.84 1 . H  ? 
ATOM   15401 HD3  HD3  . PRO PRO PRO A A 1089 1089 . 232.501 301.434 88.448  1.00 251.84 1 . H  ? 
ATOM   15402 N    N    . PRO PRO PRO A A 1090 1090 . 234.396 306.494 88.708  1.00 210.33 1 . N  ? 
ATOM   15403 CA   CA   . PRO PRO PRO A A 1090 1090 . 234.457 307.607 89.657  1.00 213.57 1 . C  ? 
ATOM   15404 C    C    . PRO PRO PRO A A 1090 1090 . 233.141 308.363 89.770  1.00 216.51 1 . C  ? 
ATOM   15405 O    O    . PRO PRO PRO A A 1090 1090 . 232.286 308.331 88.882  1.00 216.16 1 . O  ? 
ATOM   15406 CB   CB   . PRO PRO PRO A A 1090 1090 . 235.551 308.510 89.078  1.00 210.18 1 . C  ? 
ATOM   15407 CG   CG   . PRO PRO PRO A A 1090 1090 . 235.491 308.249 87.607  1.00 209.63 1 . C  ? 
ATOM   15408 CD   CD   . PRO PRO PRO A A 1090 1090 . 235.116 306.790 87.457  1.00 209.37 1 . C  ? 
ATOM   15409 HA   HA   . PRO PRO PRO A A 1090 1090 . 234.716 307.284 90.534  1.00 256.45 1 . H  ? 
ATOM   15410 HB2  HB2  . PRO PRO PRO A A 1090 1090 . 235.358 309.440 89.277  1.00 252.38 1 . H  ? 
ATOM   15411 HB3  HB3  . PRO PRO PRO A A 1090 1090 . 236.415 308.265 89.443  1.00 252.38 1 . H  ? 
ATOM   15412 HG2  HG2  . PRO PRO PRO A A 1090 1090 . 234.819 308.819 87.202  1.00 251.72 1 . H  ? 
ATOM   15413 HG3  HG3  . PRO PRO PRO A A 1090 1090 . 236.358 308.424 87.209  1.00 251.72 1 . H  ? 
ATOM   15414 HD2  HD2  . PRO PRO PRO A A 1090 1090 . 234.540 306.659 86.688  1.00 251.41 1 . H  ? 
ATOM   15415 HD3  HD3  . PRO PRO PRO A A 1090 1090 . 235.909 306.237 87.376  1.00 251.41 1 . H  ? 
ATOM   15416 N    N    . SER SER SER A A 1091 1091 . 232.991 309.058 90.899  1.00 227.96 1 . N  ? 
ATOM   15417 CA   CA   . SER SER SER A A 1091 1091 . 231.796 309.826 91.215  1.00 228.40 1 . C  ? 
ATOM   15418 C    C    . SER SER SER A A 1091 1091 . 232.042 311.303 90.928  1.00 222.47 1 . C  ? 
ATOM   15419 O    O    . SER SER SER A A 1091 1091 . 233.148 311.819 91.107  1.00 223.85 1 . O  ? 
ATOM   15420 CB   CB   . SER SER SER A A 1091 1091 . 231.403 309.648 92.683  1.00 232.73 1 . C  ? 
ATOM   15421 OG   OG   . SER SER SER A A 1091 1091 . 231.250 308.278 93.017  1.00 237.93 1 . O  ? 
ATOM   15422 H    H    . SER SER SER A A 1091 1091 . 233.590 309.098 91.515  1.00 273.72 1 . H  ? 
ATOM   15423 HA   HA   . SER SER SER A A 1091 1091 . 231.058 309.518 90.667  1.00 274.25 1 . H  ? 
ATOM   15424 HB2  HB2  . SER SER SER A A 1091 1091 . 232.097 310.031 93.242  1.00 279.44 1 . H  ? 
ATOM   15425 HB3  HB3  . SER SER SER A A 1091 1091 . 230.562 310.105 92.840  1.00 279.44 1 . H  ? 
ATOM   15426 HG   HG   . SER SER SER A A 1091 1091 . 231.009 308.203 93.818  1.00 285.68 1 . H  ? 
ATOM   15427 N    N    . LEU LEU LEU A A 1092 1092 . 230.984 311.989 90.490  1.00 242.69 1 . N  ? 
ATOM   15428 CA   CA   . LEU LEU LEU A A 1092 1092 . 231.064 313.400 90.139  1.00 235.45 1 . C  ? 
ATOM   15429 C    C    . LEU LEU LEU A A 1092 1092 . 230.268 314.290 91.079  1.00 233.84 1 . C  ? 
ATOM   15430 O    O    . LEU LEU LEU A A 1092 1092 . 230.773 315.327 91.514  1.00 227.93 1 . O  ? 
ATOM   15431 CB   CB   . LEU LEU LEU A A 1092 1092 . 230.582 313.609 88.699  1.00 230.86 1 . C  ? 
ATOM   15432 CG   CG   . LEU LEU LEU A A 1092 1092 . 231.661 313.469 87.625  1.00 228.79 1 . C  ? 
ATOM   15433 CD1  CD1  . LEU LEU LEU A A 1092 1092 . 232.338 312.109 87.674  1.00 228.40 1 . C  ? 
ATOM   15434 CD2  CD2  . LEU LEU LEU A A 1092 1092 . 231.062 313.725 86.246  1.00 228.16 1 . C  ? 
ATOM   15435 H    H    . LEU LEU LEU A A 1092 1092 . 230.200 311.650 90.387  1.00 291.39 1 . H  ? 
ATOM   15436 HA   HA   . LEU LEU LEU A A 1092 1092 . 231.992 313.677 90.188  1.00 282.71 1 . H  ? 
ATOM   15437 HB2  HB2  . LEU LEU LEU A A 1092 1092 . 229.895 312.952 88.508  1.00 277.20 1 . H  ? 
ATOM   15438 HB3  HB3  . LEU LEU LEU A A 1092 1092 . 230.214 314.504 88.627  1.00 277.20 1 . H  ? 
ATOM   15439 HG   HG   . LEU LEU LEU A A 1092 1092 . 232.350 314.131 87.794  1.00 274.71 1 . H  ? 
ATOM   15440 HD11 HD11 . LEU LEU LEU A A 1092 1092 . 232.333 311.721 86.784  1.00 274.24 1 . H  ? 
ATOM   15441 HD12 HD12 . LEU LEU LEU A A 1092 1092 . 233.252 312.221 87.980  1.00 274.24 1 . H  ? 
ATOM   15442 HD13 HD13 . LEU LEU LEU A A 1092 1092 . 231.852 311.536 88.287  1.00 274.24 1 . H  ? 
ATOM   15443 HD21 HD21 . LEU LEU LEU A A 1092 1092 . 231.613 313.289 85.577  1.00 273.95 1 . H  ? 
ATOM   15444 HD22 HD22 . LEU LEU LEU A A 1092 1092 . 230.163 313.362 86.221  1.00 273.95 1 . H  ? 
ATOM   15445 HD23 HD23 . LEU LEU LEU A A 1092 1092 . 231.038 314.681 86.084  1.00 273.95 1 . H  ? 
ATOM   15446 N    N    . LEU LEU LEU A A 1093 1093 . 229.024 313.922 91.400  1.00 242.43 1 . N  ? 
ATOM   15447 CA   CA   . LEU LEU LEU A A 1093 1093 . 228.257 314.719 92.355  1.00 248.81 1 . C  ? 
ATOM   15448 C    C    . LEU LEU LEU A A 1093 1093 . 228.927 314.711 93.721  1.00 254.38 1 . C  ? 
ATOM   15449 O    O    . LEU LEU LEU A A 1093 1093 . 228.974 315.744 94.402  1.00 256.76 1 . O  ? 
ATOM   15450 CB   CB   . LEU LEU LEU A A 1093 1093 . 226.824 314.197 92.460  1.00 249.92 1 . C  ? 
ATOM   15451 CG   CG   . LEU LEU LEU A A 1093 1093 . 225.915 315.046 93.352  1.00 253.64 1 . C  ? 
ATOM   15452 CD1  CD1  . LEU LEU LEU A A 1093 1093 . 224.471 314.957 92.877  1.00 253.98 1 . C  ? 
ATOM   15453 CD2  CD2  . LEU LEU LEU A A 1093 1093 . 225.997 314.651 94.824  1.00 257.79 1 . C  ? 
ATOM   15454 H    H    . LEU LEU LEU A A 1093 1093 . 228.613 313.234 91.087  1.00 291.08 1 . H  ? 
ATOM   15455 HA   HA   . LEU LEU LEU A A 1093 1093 . 228.214 315.633 92.035  1.00 298.73 1 . H  ? 
ATOM   15456 HB2  HB2  . LEU LEU LEU A A 1093 1093 . 226.435 314.179 91.572  1.00 300.07 1 . H  ? 
ATOM   15457 HB3  HB3  . LEU LEU LEU A A 1093 1093 . 226.847 313.300 92.829  1.00 300.07 1 . H  ? 
ATOM   15458 HG   HG   . LEU LEU LEU A A 1093 1093 . 226.222 315.964 93.286  1.00 304.53 1 . H  ? 
ATOM   15459 HD11 HD11 . LEU LEU LEU A A 1093 1093 . 224.141 314.059 93.039  1.00 304.94 1 . H  ? 
ATOM   15460 HD12 HD12 . LEU LEU LEU A A 1093 1093 . 224.438 315.155 91.928  1.00 304.94 1 . H  ? 
ATOM   15461 HD13 HD13 . LEU LEU LEU A A 1093 1093 . 223.937 315.600 93.368  1.00 304.94 1 . H  ? 
ATOM   15462 HD21 HD21 . LEU LEU LEU A A 1093 1093 . 225.172 314.905 95.266  1.00 309.51 1 . H  ? 
ATOM   15463 HD22 HD22 . LEU LEU LEU A A 1093 1093 . 226.124 313.691 94.887  1.00 309.51 1 . H  ? 
ATOM   15464 HD23 HD23 . LEU LEU LEU A A 1093 1093 . 226.747 315.110 95.234  1.00 309.51 1 . H  ? 
ATOM   15465 N    N    . GLY GLY GLY A A 1094 1094 . 229.445 313.550 94.142  1.00 256.41 1 . N  ? 
ATOM   15466 CA   CA   . GLY GLY GLY A A 1094 1094 . 230.148 313.488 95.410  1.00 258.13 1 . C  ? 
ATOM   15467 C    C    . GLY GLY GLY A A 1094 1094 . 231.155 314.602 95.578  1.00 257.87 1 . C  ? 
ATOM   15468 O    O    . GLY GLY GLY A A 1094 1094 . 231.419 315.046 96.698  1.00 260.76 1 . O  ? 
ATOM   15469 H    H    . GLY GLY GLY A A 1094 1094 . 229.399 312.805 93.716  1.00 307.86 1 . H  ? 
ATOM   15470 HA2  HA2  . GLY GLY GLY A A 1094 1094 . 229.506 313.546 96.134  1.00 309.92 1 . H  ? 
ATOM   15471 HA3  HA3  . GLY GLY GLY A A 1094 1094 . 230.618 312.641 95.472  1.00 309.92 1 . H  ? 
ATOM   15472 N    N    . TYR TYR TYR A A 1095 1095 . 231.716 315.080 94.471  1.00 242.81 1 . N  ? 
ATOM   15473 CA   CA   . TYR TYR TYR A A 1095 1095 . 232.616 316.225 94.481  1.00 241.21 1 . C  ? 
ATOM   15474 C    C    . TYR TYR TYR A A 1095 1095 . 231.842 317.527 94.290  1.00 238.90 1 . C  ? 
ATOM   15475 O    O    . TYR TYR TYR A A 1095 1095 . 231.887 318.415 95.147  1.00 242.34 1 . O  ? 
ATOM   15476 CB   CB   . TYR TYR TYR A A 1095 1095 . 233.683 316.045 93.397  1.00 239.99 1 . C  ? 
ATOM   15477 CG   CG   . TYR TYR TYR A A 1095 1095 . 234.561 314.838 93.635  1.00 239.91 1 . C  ? 
ATOM   15478 CD1  CD1  . TYR TYR TYR A A 1095 1095 . 235.089 314.580 94.893  1.00 242.94 1 . C  ? 
ATOM   15479 CD2  CD2  . TYR TYR TYR A A 1095 1095 . 234.848 313.948 92.612  1.00 238.69 1 . C  ? 
ATOM   15480 CE1  CE1  . TYR TYR TYR A A 1095 1095 . 235.887 313.481 95.123  1.00 244.63 1 . C  ? 
ATOM   15481 CE2  CE2  . TYR TYR TYR A A 1095 1095 . 235.643 312.842 92.835  1.00 241.47 1 . C  ? 
ATOM   15482 CZ   CZ   . TYR TYR TYR A A 1095 1095 . 236.162 312.615 94.091  1.00 244.89 1 . C  ? 
ATOM   15483 OH   OH   . TYR TYR TYR A A 1095 1095 . 236.957 311.516 94.319  1.00 248.62 1 . O  ? 
ATOM   15484 H    H    . TYR TYR TYR A A 1095 1095 . 231.588 314.751 93.687  1.00 291.54 1 . H  ? 
ATOM   15485 HA   HA   . TYR TYR TYR A A 1095 1095 . 233.070 316.275 95.337  1.00 289.61 1 . H  ? 
ATOM   15486 HB2  HB2  . TYR TYR TYR A A 1095 1095 . 233.245 315.933 92.539  1.00 288.15 1 . H  ? 
ATOM   15487 HB3  HB3  . TYR TYR TYR A A 1095 1095 . 234.251 316.831 93.380  1.00 288.15 1 . H  ? 
ATOM   15488 HD1  HD1  . TYR TYR TYR A A 1095 1095 . 234.900 315.162 95.594  1.00 291.70 1 . H  ? 
ATOM   15489 HD2  HD2  . TYR TYR TYR A A 1095 1095 . 234.500 314.099 91.763  1.00 286.59 1 . H  ? 
ATOM   15490 HE1  HE1  . TYR TYR TYR A A 1095 1095 . 236.237 313.326 95.971  1.00 293.72 1 . H  ? 
ATOM   15491 HE2  HE2  . TYR TYR TYR A A 1095 1095 . 235.828 312.252 92.140  1.00 289.93 1 . H  ? 
ATOM   15492 HH   HH   . TYR TYR TYR A A 1095 1095 . 237.059 311.082 93.607  1.00 298.51 1 . H  ? 
ATOM   15493 N    N    . LEU LEU LEU A A 1096 1096 . 231.114 317.643 93.180  1.00 241.27 1 . N  ? 
ATOM   15494 CA   CA   . LEU LEU LEU A A 1096 1096 . 230.348 318.855 92.918  1.00 240.58 1 . C  ? 
ATOM   15495 C    C    . LEU LEU LEU A A 1096 1096 . 229.303 319.086 94.002  1.00 241.55 1 . C  ? 
ATOM   15496 O    O    . LEU LEU LEU A A 1096 1096 . 229.325 320.105 94.703  1.00 240.53 1 . O  ? 
ATOM   15497 CB   CB   . LEU LEU LEU A A 1096 1096 . 229.684 318.763 91.545  1.00 236.26 1 . C  ? 
ATOM   15498 CG   CG   . LEU LEU LEU A A 1096 1096 . 230.618 318.685 90.339  1.00 234.16 1 . C  ? 
ATOM   15499 CD1  CD1  . LEU LEU LEU A A 1096 1096 . 229.803 318.671 89.057  1.00 232.40 1 . C  ? 
ATOM   15500 CD2  CD2  . LEU LEU LEU A A 1096 1096 . 231.606 319.839 90.337  1.00 236.57 1 . C  ? 
ATOM   15501 H    H    . LEU LEU LEU A A 1096 1096 . 231.048 317.039 92.571  1.00 289.69 1 . H  ? 
ATOM   15502 HA   HA   . LEU LEU LEU A A 1096 1096 . 230.955 319.612 92.913  1.00 288.86 1 . H  ? 
ATOM   15503 HB2  HB2  . LEU LEU LEU A A 1096 1096 . 229.133 317.964 91.530  1.00 283.67 1 . H  ? 
ATOM   15504 HB3  HB3  . LEU LEU LEU A A 1096 1096 . 229.130 319.550 91.426  1.00 283.67 1 . H  ? 
ATOM   15505 HG   HG   . LEU LEU LEU A A 1096 1096 . 231.133 317.865 90.388  1.00 281.16 1 . H  ? 
ATOM   15506 HD11 HD11 . LEU LEU LEU A A 1096 1096 . 230.407 318.627 88.299  1.00 279.05 1 . H  ? 
ATOM   15507 HD12 HD12 . LEU LEU LEU A A 1096 1096 . 229.220 317.896 89.061  1.00 279.05 1 . H  ? 
ATOM   15508 HD13 HD13 . LEU LEU LEU A A 1096 1096 . 229.273 319.483 89.011  1.00 279.05 1 . H  ? 
ATOM   15509 HD21 HD21 . LEU LEU LEU A A 1096 1096 . 232.060 319.865 89.480  1.00 284.04 1 . H  ? 
ATOM   15510 HD22 HD22 . LEU LEU LEU A A 1096 1096 . 231.124 320.668 90.482  1.00 284.04 1 . H  ? 
ATOM   15511 HD23 HD23 . LEU LEU LEU A A 1096 1096 . 232.252 319.703 91.049  1.00 284.04 1 . H  ? 
ATOM   15512 N    N    . GLY GLY GLY A A 1097 1097 . 228.380 318.149 94.152  1.00 246.86 1 . N  ? 
ATOM   15513 CA   CA   . GLY GLY GLY A A 1097 1097 . 227.279 318.280 95.079  1.00 248.21 1 . C  ? 
ATOM   15514 C    C    . GLY GLY GLY A A 1097 1097 . 225.946 318.407 94.357  1.00 246.88 1 . C  ? 
ATOM   15515 O    O    . GLY GLY GLY A A 1097 1097 . 225.869 318.756 93.176  1.00 245.73 1 . O  ? 
ATOM   15516 H    H    . GLY GLY GLY A A 1097 1097 . 228.373 317.408 93.714  1.00 296.40 1 . H  ? 
ATOM   15517 HA2  HA2  . GLY GLY GLY A A 1097 1097 . 227.244 317.500 95.654  1.00 298.02 1 . H  ? 
ATOM   15518 HA3  HA3  . GLY GLY GLY A A 1097 1097 . 227.409 319.070 95.627  1.00 298.02 1 . H  ? 
ATOM   15519 N    N    . SER SER SER A A 1098 1098 . 224.875 318.110 95.094  1.00 247.99 1 . N  ? 
ATOM   15520 CA   CA   . SER SER SER A A 1098 1098 . 223.536 318.171 94.520  1.00 248.62 1 . C  ? 
ATOM   15521 C    C    . SER SER SER A A 1098 1098 . 223.255 319.553 93.942  1.00 249.46 1 . C  ? 
ATOM   15522 O    O    . SER SER SER A A 1098 1098 . 222.991 319.701 92.743  1.00 248.89 1 . O  ? 
ATOM   15523 CB   CB   . SER SER SER A A 1098 1098 . 222.496 317.812 95.583  1.00 251.27 1 . C  ? 
ATOM   15524 OG   OG   . SER SER SER A A 1098 1098 . 222.504 318.753 96.643  1.00 253.62 1 . O  ? 
ATOM   15525 H    H    . SER SER SER A A 1098 1098 . 224.898 317.874 95.921  1.00 297.75 1 . H  ? 
ATOM   15526 HA   HA   . SER SER SER A A 1098 1098 . 223.474 317.521 93.802  1.00 298.50 1 . H  ? 
ATOM   15527 HB2  HB2  . SER SER SER A A 1098 1098 . 221.617 317.807 95.174  1.00 301.69 1 . H  ? 
ATOM   15528 HB3  HB3  . SER SER SER A A 1098 1098 . 222.701 316.934 95.940  1.00 301.69 1 . H  ? 
ATOM   15529 HG   HG   . SER SER SER A A 1098 1098 . 221.942 318.534 97.227  1.00 304.51 1 . H  ? 
ATOM   15530 N    N    . HIS HIS HIS A A 1099 1099 . 223.317 320.584 94.788  1.00 248.18 1 . N  ? 
ATOM   15531 CA   CA   . HIS HIS HIS A A 1099 1099 . 223.003 321.936 94.338  1.00 252.39 1 . C  ? 
ATOM   15532 C    C    . HIS HIS HIS A A 1099 1099 . 224.000 322.414 93.289  1.00 248.94 1 . C  ? 
ATOM   15533 O    O    . HIS HIS HIS A A 1099 1099 . 223.613 322.990 92.262  1.00 247.37 1 . O  ? 
ATOM   15534 CB   CB   . HIS HIS HIS A A 1099 1099 . 222.982 322.882 95.538  1.00 257.14 1 . C  ? 
ATOM   15535 CG   CG   . HIS HIS HIS A A 1099 1099 . 222.022 322.471 96.609  1.00 259.21 1 . C  ? 
ATOM   15536 ND1  ND1  . HIS HIS HIS A A 1099 1099 . 220.676 322.758 96.548  1.00 260.61 1 . N  ? 
ATOM   15537 CD2  CD2  . HIS HIS HIS A A 1099 1099 . 222.210 321.787 97.762  1.00 262.25 1 . C  ? 
ATOM   15538 CE1  CE1  . HIS HIS HIS A A 1099 1099 . 220.076 322.273 97.621  1.00 262.43 1 . C  ? 
ATOM   15539 NE2  NE2  . HIS HIS HIS A A 1099 1099 . 220.984 321.679 98.373  1.00 263.14 1 . N  ? 
ATOM   15540 H    H    . HIS HIS HIS A A 1099 1099 . 223.536 320.526 95.618  1.00 297.98 1 . H  ? 
ATOM   15541 HA   HA   . HIS HIS HIS A A 1099 1099 . 222.122 321.938 93.931  1.00 303.03 1 . H  ? 
ATOM   15542 HB2  HB2  . HIS HIS HIS A A 1099 1099 . 223.869 322.909 95.929  1.00 308.73 1 . H  ? 
ATOM   15543 HB3  HB3  . HIS HIS HIS A A 1099 1099 . 222.725 323.766 95.234  1.00 308.73 1 . H  ? 
ATOM   15544 HD1  HD1  . HIS HIS HIS A A 1099 1099 . 220.287 323.185 95.912  1.00 312.89 1 . H  ? 
ATOM   15545 HD2  HD2  . HIS HIS HIS A A 1099 1099 . 223.017 321.453 98.081  1.00 314.86 1 . H  ? 
ATOM   15546 HE1  HE1  . HIS HIS HIS A A 1099 1099 . 219.168 322.339 97.813  1.00 315.08 1 . H  ? 
ATOM   15547 N    N    . ALA ALA ALA A A 1100 1100 . 225.291 322.190 93.532  1.00 248.36 1 . N  ? 
ATOM   15548 CA   CA   . ALA ALA ALA A A 1100 1100 . 226.310 322.629 92.586  1.00 244.78 1 . C  ? 
ATOM   15549 C    C    . ALA ALA ALA A A 1100 1100 . 226.135 321.940 91.238  1.00 240.32 1 . C  ? 
ATOM   15550 O    O    . ALA ALA ALA A A 1100 1100 . 226.178 322.586 90.184  1.00 238.46 1 . O  ? 
ATOM   15551 CB   CB   . ALA ALA ALA A A 1100 1100 . 227.703 322.358 93.155  1.00 246.90 1 . C  ? 
ATOM   15552 H    H    . ALA ALA ALA A A 1100 1100 . 225.598 321.791 94.229  1.00 298.20 1 . H  ? 
ATOM   15553 HA   HA   . ALA ALA ALA A A 1100 1100 . 226.221 323.586 92.449  1.00 293.90 1 . H  ? 
ATOM   15554 HB1  HB1  . ALA ALA ALA A A 1100 1100 . 228.369 322.670 92.523  1.00 296.45 1 . H  ? 
ATOM   15555 HB2  HB2  . ALA ALA ALA A A 1100 1100 . 227.799 322.832 93.996  1.00 296.45 1 . H  ? 
ATOM   15556 HB3  HB3  . ALA ALA ALA A A 1100 1100 . 227.806 321.404 93.299  1.00 296.45 1 . H  ? 
ATOM   15557 N    N    . ALA ALA ALA A A 1101 1101 . 225.940 320.620 91.255  1.00 241.21 1 . N  ? 
ATOM   15558 CA   CA   . ALA ALA ALA A A 1101 1101 . 225.771 319.886 90.007  1.00 239.23 1 . C  ? 
ATOM   15559 C    C    . ALA ALA ALA A A 1101 1101 . 224.521 320.342 89.266  1.00 239.62 1 . C  ? 
ATOM   15560 O    O    . ALA ALA ALA A A 1101 1101 . 224.546 320.507 88.042  1.00 238.10 1 . O  ? 
ATOM   15561 CB   CB   . ALA ALA ALA A A 1101 1101 . 225.717 318.384 90.284  1.00 239.33 1 . C  ? 
ATOM   15562 H    H    . ALA ALA ALA A A 1101 1101 . 225.903 320.135 91.964  1.00 289.62 1 . H  ? 
ATOM   15563 HA   HA   . ALA ALA ALA A A 1101 1101 . 226.537 320.057 89.437  1.00 287.24 1 . H  ? 
ATOM   15564 HB1  HB1  . ALA ALA ALA A A 1101 1101 . 225.608 317.911 89.444  1.00 287.36 1 . H  ? 
ATOM   15565 HB2  HB2  . ALA ALA ALA A A 1101 1101 . 226.543 318.111 90.713  1.00 287.36 1 . H  ? 
ATOM   15566 HB3  HB3  . ALA ALA ALA A A 1101 1101 . 224.965 318.197 90.868  1.00 287.36 1 . H  ? 
ATOM   15567 N    N    . ARG ARG ARG A A 1102 1102 . 223.418 320.560 89.988  1.00 243.05 1 . N  ? 
ATOM   15568 CA   CA   . ARG ARG ARG A A 1102 1102 . 222.188 321.006 89.337  1.00 243.51 1 . C  ? 
ATOM   15569 C    C    . ARG ARG ARG A A 1102 1102 . 222.362 322.385 88.706  1.00 239.97 1 . C  ? 
ATOM   15570 O    O    . ARG ARG ARG A A 1102 1102 . 221.901 322.627 87.581  1.00 239.67 1 . O  ? 
ATOM   15571 CB   CB   . ARG ARG ARG A A 1102 1102 . 221.035 321.012 90.344  1.00 248.72 1 . C  ? 
ATOM   15572 CG   CG   . ARG ARG ARG A A 1102 1102 . 220.541 319.622 90.746  1.00 253.24 1 . C  ? 
ATOM   15573 CD   CD   . ARG ARG ARG A A 1102 1102 . 219.528 319.682 91.888  1.00 258.41 1 . C  ? 
ATOM   15574 NE   NE   . ARG ARG ARG A A 1102 1102 . 219.218 318.355 92.422  1.00 263.62 1 . N  ? 
ATOM   15575 CZ   CZ   . ARG ARG ARG A A 1102 1102 . 218.218 317.583 91.999  1.00 266.62 1 . C  ? 
ATOM   15576 NH1  NH1  . ARG ARG ARG A A 1102 1102 . 217.412 317.992 91.028  1.00 265.06 1 . N  ? 
ATOM   15577 NH2  NH2  . ARG ARG ARG A A 1102 1102 . 218.025 316.393 92.553  1.00 265.89 1 . N  ? 
ATOM   15578 H    H    . ARG ARG ARG A A 1102 1102 . 223.357 320.459 90.840  1.00 291.82 1 . H  ? 
ATOM   15579 HA   HA   . ARG ARG ARG A A 1102 1102 . 221.965 320.381 88.629  1.00 292.38 1 . H  ? 
ATOM   15580 HB2  HB2  . ARG ARG ARG A A 1102 1102 . 221.330 321.464 91.150  1.00 298.63 1 . H  ? 
ATOM   15581 HB3  HB3  . ARG ARG ARG A A 1102 1102 . 220.285 321.488 89.954  1.00 298.63 1 . H  ? 
ATOM   15582 HG2  HG2  . ARG ARG ARG A A 1102 1102 . 220.113 319.203 89.983  1.00 304.05 1 . H  ? 
ATOM   15583 HG3  HG3  . ARG ARG ARG A A 1102 1102 . 221.296 319.088 91.039  1.00 304.05 1 . H  ? 
ATOM   15584 HD2  HD2  . ARG ARG ARG A A 1102 1102 . 219.892 320.220 92.609  1.00 310.25 1 . H  ? 
ATOM   15585 HD3  HD3  . ARG ARG ARG A A 1102 1102 . 218.704 320.077 91.562  1.00 310.25 1 . H  ? 
ATOM   15586 HE   HE   . ARG ARG ARG A A 1102 1102 . 219.717 318.053 93.053  1.00 316.51 1 . H  ? 
ATOM   15587 HH11 HH11 . ARG ARG ARG A A 1102 1102 . 217.532 318.762 90.665  1.00 318.24 1 . H  ? 
ATOM   15588 HH12 HH12 . ARG ARG ARG A A 1102 1102 . 216.769 317.487 90.761  1.00 318.24 1 . H  ? 
ATOM   15589 HH21 HH21 . ARG ARG ARG A A 1102 1102 . 218.545 316.122 93.183  1.00 319.23 1 . H  ? 
ATOM   15590 HH22 HH22 . ARG ARG ARG A A 1102 1102 . 217.381 315.892 92.282  1.00 319.23 1 . H  ? 
ATOM   15591 N    N    . SER SER SER A A 1103 1103 . 223.024 323.305 89.413  1.00 237.90 1 . N  ? 
ATOM   15592 CA   CA   . SER SER SER A A 1103 1103 . 223.235 324.639 88.859  1.00 234.93 1 . C  ? 
ATOM   15593 C    C    . SER SER SER A A 1103 1103 . 224.144 324.589 87.636  1.00 232.93 1 . C  ? 
ATOM   15594 O    O    . SER SER SER A A 1103 1103 . 223.889 325.275 86.636  1.00 231.07 1 . O  ? 
ATOM   15595 CB   CB   . SER SER SER A A 1103 1103 . 223.823 325.563 89.925  1.00 235.39 1 . C  ? 
ATOM   15596 OG   OG   . SER SER SER A A 1103 1103 . 222.941 325.697 91.025  1.00 235.21 1 . O  ? 
ATOM   15597 H    H    . SER SER SER A A 1103 1103 . 223.352 323.184 90.199  1.00 285.64 1 . H  ? 
ATOM   15598 HA   HA   . SER SER SER A A 1103 1103 . 222.380 325.004 88.584  1.00 282.08 1 . H  ? 
ATOM   15599 HB2  HB2  . SER SER SER A A 1103 1103 . 224.662 325.190 90.237  1.00 282.64 1 . H  ? 
ATOM   15600 HB3  HB3  . SER SER SER A A 1103 1103 . 223.974 326.438 89.534  1.00 282.64 1 . H  ? 
ATOM   15601 HG   HG   . SER SER SER A A 1103 1103 . 222.787 324.944 91.363  1.00 282.42 1 . H  ? 
ATOM   15602 N    N    . PHE PHE PHE A A 1104 1104 . 225.215 323.795 87.703  1.00 228.06 1 . N  ? 
ATOM   15603 CA   CA   . PHE PHE PHE A A 1104 1104 . 226.062 323.600 86.532  1.00 224.48 1 . C  ? 
ATOM   15604 C    C    . PHE PHE PHE A A 1104 1104 . 225.257 323.032 85.372  1.00 226.76 1 . C  ? 
ATOM   15605 O    O    . PHE PHE PHE A A 1104 1104 . 225.423 323.457 84.222  1.00 227.61 1 . O  ? 
ATOM   15606 CB   CB   . PHE PHE PHE A A 1104 1104 . 227.228 322.679 86.890  1.00 220.89 1 . C  ? 
ATOM   15607 CG   CG   . PHE PHE PHE A A 1104 1104 . 228.148 322.384 85.744  1.00 215.36 1 . C  ? 
ATOM   15608 CD1  CD1  . PHE PHE PHE A A 1104 1104 . 229.122 323.291 85.368  1.00 213.81 1 . C  ? 
ATOM   15609 CD2  CD2  . PHE PHE PHE A A 1104 1104 . 228.047 321.192 85.050  1.00 215.39 1 . C  ? 
ATOM   15610 CE1  CE1  . PHE PHE PHE A A 1104 1104 . 229.972 323.017 84.316  1.00 212.05 1 . C  ? 
ATOM   15611 CE2  CE2  . PHE PHE PHE A A 1104 1104 . 228.894 320.912 83.998  1.00 213.04 1 . C  ? 
ATOM   15612 CZ   CZ   . PHE PHE PHE A A 1104 1104 . 229.858 321.826 83.631  1.00 211.07 1 . C  ? 
ATOM   15613 H    H    . PHE PHE PHE A A 1104 1104 . 225.467 323.366 88.404  1.00 273.83 1 . H  ? 
ATOM   15614 HA   HA   . PHE PHE PHE A A 1104 1104 . 226.430 324.453 86.251  1.00 269.54 1 . H  ? 
ATOM   15615 HB2  HB2  . PHE PHE PHE A A 1104 1104 . 227.753 323.099 87.589  1.00 265.23 1 . H  ? 
ATOM   15616 HB3  HB3  . PHE PHE PHE A A 1104 1104 . 226.871 321.834 87.206  1.00 265.23 1 . H  ? 
ATOM   15617 HD1  HD1  . PHE PHE PHE A A 1104 1104 . 229.205 324.094 85.830  1.00 256.74 1 . H  ? 
ATOM   15618 HD2  HD2  . PHE PHE PHE A A 1104 1104 . 227.400 320.570 85.296  1.00 258.63 1 . H  ? 
ATOM   15619 HE1  HE1  . PHE PHE PHE A A 1104 1104 . 230.621 323.635 84.070  1.00 254.62 1 . H  ? 
ATOM   15620 HE2  HE2  . PHE PHE PHE A A 1104 1104 . 228.815 320.109 83.537  1.00 255.82 1 . H  ? 
ATOM   15621 HZ   HZ   . PHE PHE PHE A A 1104 1104 . 230.431 321.640 82.922  1.00 253.44 1 . H  ? 
ATOM   15622 N    N    . ILE ILE ILE A A 1105 1105 . 224.367 322.078 85.660  1.00 231.89 1 . N  ? 
ATOM   15623 CA   CA   . ILE ILE ILE A A 1105 1105 . 223.517 321.502 84.625  1.00 233.45 1 . C  ? 
ATOM   15624 C    C    . ILE ILE ILE A A 1105 1105 . 222.698 322.588 83.944  1.00 233.28 1 . C  ? 
ATOM   15625 O    O    . ILE ILE ILE A A 1105 1105 . 222.632 322.659 82.713  1.00 233.15 1 . O  ? 
ATOM   15626 CB   CB   . ILE ILE ILE A A 1105 1105 . 222.601 320.415 85.220  1.00 237.55 1 . C  ? 
ATOM   15627 CG1  CG1  . ILE ILE ILE A A 1105 1105 . 223.361 319.100 85.383  1.00 240.70 1 . C  ? 
ATOM   15628 CG2  CG2  . ILE ILE ILE A A 1105 1105 . 221.355 320.237 84.350  1.00 237.67 1 . C  ? 
ATOM   15629 CD1  CD1  . ILE ILE ILE A A 1105 1105 . 222.547 317.999 86.039  1.00 243.24 1 . C  ? 
ATOM   15630 H    H    . ILE ILE ILE A A 1105 1105 . 224.238 321.751 86.445  1.00 278.44 1 . H  ? 
ATOM   15631 HA   HA   . ILE ILE ILE A A 1105 1105 . 224.089 321.088 83.959  1.00 280.30 1 . H  ? 
ATOM   15632 HB   HB   . ILE ILE ILE A A 1105 1105 . 222.315 320.701 86.102  1.00 285.23 1 . H  ? 
ATOM   15633 HG12 HG12 . ILE ILE ILE A A 1105 1105 . 223.631 318.786 84.506  1.00 289.00 1 . H  ? 
ATOM   15634 HG13 HG13 . ILE ILE ILE A A 1105 1105 . 224.143 319.258 85.935  1.00 289.00 1 . H  ? 
ATOM   15635 HG21 HG21 . ILE ILE ILE A A 1105 1105 . 220.906 319.416 84.606  1.00 285.37 1 . H  ? 
ATOM   15636 HG22 HG22 . ILE ILE ILE A A 1105 1105 . 220.764 320.994 84.486  1.00 285.37 1 . H  ? 
ATOM   15637 HG23 HG23 . ILE ILE ILE A A 1105 1105 . 221.624 320.191 83.420  1.00 285.37 1 . H  ? 
ATOM   15638 HD11 HD11 . ILE ILE ILE A A 1105 1105 . 223.149 317.312 86.364  1.00 292.05 1 . H  ? 
ATOM   15639 HD12 HD12 . ILE ILE ILE A A 1105 1105 . 222.045 318.376 86.779  1.00 292.05 1 . H  ? 
ATOM   15640 HD13 HD13 . ILE ILE ILE A A 1105 1105 . 221.939 317.623 85.384  1.00 292.05 1 . H  ? 
ATOM   15641 N    N    . SER SER SER A A 1106 1106 . 222.031 323.429 84.737  1.00 235.96 1 . N  ? 
ATOM   15642 CA   CA   . SER SER SER A A 1106 1106 . 221.154 324.434 84.142  1.00 234.27 1 . C  ? 
ATOM   15643 C    C    . SER SER SER A A 1106 1106 . 221.949 325.468 83.352  1.00 232.88 1 . C  ? 
ATOM   15644 O    O    . SER SER SER A A 1106 1106 . 221.516 325.902 82.278  1.00 233.76 1 . O  ? 
ATOM   15645 CB   CB   . SER SER SER A A 1106 1106 . 220.312 325.123 85.213  1.00 235.54 1 . C  ? 
ATOM   15646 OG   OG   . SER SER SER A A 1106 1106 . 219.521 326.151 84.637  1.00 235.94 1 . O  ? 
ATOM   15647 H    H    . SER SER SER A A 1106 1106 . 222.068 323.437 85.596  1.00 283.31 1 . H  ? 
ATOM   15648 HA   HA   . SER SER SER A A 1106 1106 . 220.548 323.982 83.533  1.00 281.28 1 . H  ? 
ATOM   15649 HB2  HB2  . SER SER SER A A 1106 1106 . 219.729 324.468 85.627  1.00 282.82 1 . H  ? 
ATOM   15650 HB3  HB3  . SER SER SER A A 1106 1106 . 220.901 325.510 85.879  1.00 282.82 1 . H  ? 
ATOM   15651 HG   HG   . SER SER SER A A 1106 1106 . 219.049 326.516 85.228  1.00 283.29 1 . H  ? 
ATOM   15652 N    N    . LEU LEU LEU A A 1107 1107 . 223.111 325.880 83.866  1.00 229.22 1 . N  ? 
ATOM   15653 CA   CA   . LEU LEU LEU A A 1107 1107 . 223.950 326.814 83.119  1.00 226.20 1 . C  ? 
ATOM   15654 C    C    . LEU LEU LEU A A 1107 1107 . 224.384 326.214 81.788  1.00 222.69 1 . C  ? 
ATOM   15655 O    O    . LEU LEU LEU A A 1107 1107 . 224.414 326.905 80.763  1.00 217.97 1 . O  ? 
ATOM   15656 CB   CB   . LEU LEU LEU A A 1107 1107 . 225.171 327.203 83.951  1.00 228.25 1 . C  ? 
ATOM   15657 CG   CG   . LEU LEU LEU A A 1107 1107 . 226.055 328.325 83.407  1.00 227.30 1 . C  ? 
ATOM   15658 CD1  CD1  . LEU LEU LEU A A 1107 1107 . 226.652 329.103 84.572  1.00 229.07 1 . C  ? 
ATOM   15659 CD2  CD2  . LEU LEU LEU A A 1107 1107 . 227.159 327.800 82.513  1.00 226.10 1 . C  ? 
ATOM   15660 H    H    . LEU LEU LEU A A 1107 1107 . 223.428 325.639 84.628  1.00 275.22 1 . H  ? 
ATOM   15661 HA   HA   . LEU LEU LEU A A 1107 1107 . 223.440 327.619 82.939  1.00 271.60 1 . H  ? 
ATOM   15662 HB2  HB2  . LEU LEU LEU A A 1107 1107 . 224.859 327.488 84.824  1.00 274.06 1 . H  ? 
ATOM   15663 HB3  HB3  . LEU LEU LEU A A 1107 1107 . 225.734 326.419 84.039  1.00 274.06 1 . H  ? 
ATOM   15664 HG   HG   . LEU LEU LEU A A 1107 1107 . 225.508 328.913 82.864  1.00 272.93 1 . H  ? 
ATOM   15665 HD11 HD11 . LEU LEU LEU A A 1107 1107 . 227.284 329.752 84.226  1.00 275.04 1 . H  ? 
ATOM   15666 HD12 HD12 . LEU LEU LEU A A 1107 1107 . 225.939 329.556 85.048  1.00 275.04 1 . H  ? 
ATOM   15667 HD13 HD13 . LEU LEU LEU A A 1107 1107 . 227.106 328.484 85.165  1.00 275.04 1 . H  ? 
ATOM   15668 HD21 HD21 . LEU LEU LEU A A 1107 1107 . 227.726 328.539 82.244  1.00 271.48 1 . H  ? 
ATOM   15669 HD22 HD22 . LEU LEU LEU A A 1107 1107 . 227.679 327.145 83.005  1.00 271.48 1 . H  ? 
ATOM   15670 HD23 HD23 . LEU LEU LEU A A 1107 1107 . 226.761 327.386 81.731  1.00 271.48 1 . H  ? 
ATOM   15671 N    N    . VAL VAL VAL A A 1108 1108 . 224.730 324.925 81.786  1.00 226.64 1 . N  ? 
ATOM   15672 CA   CA   . VAL VAL VAL A A 1108 1108 . 225.116 324.257 80.549  1.00 227.29 1 . C  ? 
ATOM   15673 C    C    . VAL VAL VAL A A 1108 1108 . 223.930 324.126 79.607  1.00 229.30 1 . C  ? 
ATOM   15674 O    O    . VAL VAL VAL A A 1108 1108 . 224.092 324.209 78.382  1.00 227.51 1 . O  ? 
ATOM   15675 CB   CB   . VAL VAL VAL A A 1108 1108 . 225.730 322.885 80.896  1.00 229.11 1 . C  ? 
ATOM   15676 CG1  CG1  . VAL VAL VAL A A 1108 1108 . 225.747 321.978 79.684  1.00 227.32 1 . C  ? 
ATOM   15677 CG2  CG2  . VAL VAL VAL A A 1108 1108 . 227.135 323.062 81.461  1.00 230.45 1 . C  ? 
ATOM   15678 H    H    . VAL VAL VAL A A 1108 1108 . 224.748 324.420 82.483  1.00 272.13 1 . H  ? 
ATOM   15679 HA   HA   . VAL VAL VAL A A 1108 1108 . 225.782 324.792 80.089  1.00 272.91 1 . H  ? 
ATOM   15680 HB   HB   . VAL VAL VAL A A 1108 1108 . 225.181 322.459 81.573  1.00 275.10 1 . H  ? 
ATOM   15681 HG11 HG11 . VAL VAL VAL A A 1108 1108 . 224.835 321.755 79.444  1.00 272.95 1 . H  ? 
ATOM   15682 HG12 HG12 . VAL VAL VAL A A 1108 1108 . 226.179 322.441 78.949  1.00 272.95 1 . H  ? 
ATOM   15683 HG13 HG13 . VAL VAL VAL A A 1108 1108 . 226.240 321.171 79.900  1.00 272.95 1 . H  ? 
ATOM   15684 HG21 HG21 . VAL VAL VAL A A 1108 1108 . 227.491 322.192 81.699  1.00 276.71 1 . H  ? 
ATOM   15685 HG22 HG22 . VAL VAL VAL A A 1108 1108 . 227.697 323.476 80.787  1.00 276.71 1 . H  ? 
ATOM   15686 HG23 HG23 . VAL VAL VAL A A 1108 1108 . 227.090 323.628 82.248  1.00 276.71 1 . H  ? 
ATOM   15687 N    N    . GLU GLU GLU A A 1109 1109 . 222.733 323.919 80.145  1.00 232.92 1 . N  ? 
ATOM   15688 CA   CA   . GLU GLU GLU A A 1109 1109 . 221.541 323.730 79.329  1.00 234.26 1 . C  ? 
ATOM   15689 C    C    . GLU GLU GLU A A 1109 1109 . 221.323 324.942 78.432  1.00 234.09 1 . C  ? 
ATOM   15690 O    O    . GLU GLU GLU A A 1109 1109 . 221.611 326.080 78.803  1.00 239.29 1 . O  ? 
ATOM   15691 CB   CB   . GLU GLU GLU A A 1109 1109 . 220.331 323.502 80.235  1.00 235.72 1 . C  ? 
ATOM   15692 CG   CG   . GLU GLU GLU A A 1109 1109 . 219.156 322.787 79.587  1.00 237.83 1 . C  ? 
ATOM   15693 CD   CD   . GLU GLU GLU A A 1109 1109 . 218.074 322.421 80.592  1.00 241.91 1 . C  ? 
ATOM   15694 OE1  OE1  . GLU GLU GLU A A 1109 1109 . 218.090 322.973 81.714  1.00 243.36 1 . O  ? 
ATOM   15695 OE2  OE2  . GLU GLU GLU A A 1109 1109 . 217.211 321.577 80.266  1.00 243.54 1 . O  ? 
ATOM   15696 H    H    . GLU GLU GLU A A 1109 1109 . 222.582 323.882 80.991  1.00 279.67 1 . H  ? 
ATOM   15697 HA   HA   . GLU GLU GLU A A 1109 1109 . 221.641 322.952 78.758  1.00 281.28 1 . H  ? 
ATOM   15698 HB2  HB2  . GLU GLU GLU A A 1109 1109 . 220.613 322.966 80.992  1.00 283.02 1 . H  ? 
ATOM   15699 HB3  HB3  . GLU GLU GLU A A 1109 1109 . 220.012 324.365 80.540  1.00 283.02 1 . H  ? 
ATOM   15700 HG2  HG2  . GLU GLU GLU A A 1109 1109 . 218.762 323.368 78.917  1.00 285.55 1 . H  ? 
ATOM   15701 HG3  HG3  . GLU GLU GLU A A 1109 1109 . 219.472 321.969 79.172  1.00 285.55 1 . H  ? 
ATOM   15702 N    N    . GLY GLY GLY A A 1110 1110 . 220.809 324.687 77.228  1.00 231.04 1 . N  ? 
ATOM   15703 CA   CA   . GLY GLY GLY A A 1110 1110 . 220.613 325.753 76.262  1.00 230.19 1 . C  ? 
ATOM   15704 C    C    . GLY GLY GLY A A 1110 1110 . 221.934 326.333 75.793  1.00 225.44 1 . C  ? 
ATOM   15705 O    O    . GLY GLY GLY A A 1110 1110 . 222.241 327.503 76.035  1.00 225.54 1 . O  ? 
ATOM   15706 H    H    . GLY GLY GLY A A 1110 1110 . 220.569 323.908 76.953  1.00 277.41 1 . H  ? 
ATOM   15707 HA2  HA2  . GLY GLY GLY A A 1110 1110 . 220.136 325.407 75.491  1.00 276.40 1 . H  ? 
ATOM   15708 HA3  HA3  . GLY GLY GLY A A 1110 1110 . 220.089 326.463 76.665  1.00 276.40 1 . H  ? 
ATOM   15709 N    N    . ILE ILE ILE A A 1111 1111 . 222.709 325.497 75.091  1.00 217.86 1 . N  ? 
ATOM   15710 CA   CA   . ILE ILE ILE A A 1111 1111 . 224.091 325.806 74.737  1.00 219.38 1 . C  ? 
ATOM   15711 C    C    . ILE ILE ILE A A 1111 1111 . 224.188 327.120 73.970  1.00 218.48 1 . C  ? 
ATOM   15712 O    O    . ILE ILE ILE A A 1111 1111 . 223.508 327.322 72.956  1.00 216.58 1 . O  ? 
ATOM   15713 CB   CB   . ILE ILE ILE A A 1111 1111 . 224.642 324.625 73.915  1.00 224.10 1 . C  ? 
ATOM   15714 CG1  CG1  . ILE ILE ILE A A 1111 1111 . 223.796 324.408 72.650  1.00 227.71 1 . C  ? 
ATOM   15715 CG2  CG2  . ILE ILE ILE A A 1111 1111 . 224.603 323.349 74.739  1.00 226.53 1 . C  ? 
ATOM   15716 CD1  CD1  . ILE ILE ILE A A 1111 1111 . 224.403 324.979 71.398  1.00 231.97 1 . C  ? 
ATOM   15717 H    H    . ILE ILE ILE A A 1111 1111 . 222.449 324.729 74.804  1.00 261.59 1 . H  ? 
ATOM   15718 HA   HA   . ILE ILE ILE A A 1111 1111 . 224.611 325.928 75.547  1.00 263.42 1 . H  ? 
ATOM   15719 HB   HB   . ILE ILE ILE A A 1111 1111 . 225.555 324.838 73.667  1.00 269.09 1 . H  ? 
ATOM   15720 HG12 HG12 . ILE ILE ILE A A 1111 1111 . 223.682 323.454 72.513  1.00 273.41 1 . H  ? 
ATOM   15721 HG13 HG13 . ILE ILE ILE A A 1111 1111 . 222.932 324.830 72.778  1.00 273.41 1 . H  ? 
ATOM   15722 HG21 HG21 . ILE ILE ILE A A 1111 1111 . 225.149 322.675 74.304  1.00 272.00 1 . H  ? 
ATOM   15723 HG22 HG22 . ILE ILE ILE A A 1111 1111 . 224.952 323.535 75.625  1.00 272.00 1 . H  ? 
ATOM   15724 HG23 HG23 . ILE ILE ILE A A 1111 1111 . 223.686 323.041 74.802  1.00 272.00 1 . H  ? 
ATOM   15725 HD11 HD11 . ILE ILE ILE A A 1111 1111 . 223.902 325.767 71.136  1.00 278.52 1 . H  ? 
ATOM   15726 HD12 HD12 . ILE ILE ILE A A 1111 1111 . 225.326 325.218 71.575  1.00 278.52 1 . H  ? 
ATOM   15727 HD13 HD13 . ILE ILE ILE A A 1111 1111 . 224.362 324.312 70.695  1.00 278.52 1 . H  ? 
ATOM   15728 N    N    . ASP ASP ASP A A 1112 1112 . 225.097 328.001 74.436  1.00 224.84 1 . N  ? 
ATOM   15729 CA   CA   . ASP ASP ASP A A 1112 1112 . 225.376 329.310 73.837  1.00 218.43 1 . C  ? 
ATOM   15730 C    C    . ASP ASP ASP A A 1112 1112 . 224.160 329.899 73.135  1.00 220.89 1 . C  ? 
ATOM   15731 O    O    . ASP ASP ASP A A 1112 1112 . 224.199 330.198 71.945  1.00 221.29 1 . O  ? 
ATOM   15732 CB   CB   . ASP ASP ASP A A 1112 1112 . 226.561 329.230 72.869  1.00 209.20 1 . C  ? 
ATOM   15733 CG   CG   . ASP ASP ASP A A 1112 1112 . 226.266 328.365 71.662  1.00 205.77 1 . C  ? 
ATOM   15734 OD1  OD1  . ASP ASP ASP A A 1112 1112 . 225.780 328.898 70.641  1.00 204.93 1 . O  ? 
ATOM   15735 OD2  OD2  . ASP ASP ASP A A 1112 1112 . 226.518 327.146 71.739  1.00 206.74 1 . O  ? 
ATOM   15736 H    H    . ASP ASP ASP A A 1112 1112 . 225.584 327.851 75.129  1.00 269.98 1 . H  ? 
ATOM   15737 HA   HA   . ASP ASP ASP A A 1112 1112 . 225.611 329.916 74.558  1.00 262.28 1 . H  ? 
ATOM   15738 HB2  HB2  . ASP ASP ASP A A 1112 1112 . 226.775 330.122 72.555  1.00 251.20 1 . H  ? 
ATOM   15739 HB3  HB3  . ASP ASP ASP A A 1112 1112 . 227.323 328.849 73.333  1.00 251.20 1 . H  ? 
ATOM   15740 N    N    . LYS LYS LYS A A 1113 1113 . 223.080 330.065 73.893  1.00 215.61 1 . N  ? 
ATOM   15741 CA   CA   . LYS LYS LYS A A 1113 1113 . 221.779 330.478 73.385  1.00 218.54 1 . C  ? 
ATOM   15742 C    C    . LYS LYS LYS A A 1113 1113 . 221.822 331.902 72.847  1.00 218.54 1 . C  ? 
ATOM   15743 O    O    . LYS LYS LYS A A 1113 1113 . 221.231 332.178 71.794  1.00 226.36 1 . O  ? 
ATOM   15744 CB   CB   . LYS LYS LYS A A 1113 1113 . 220.728 330.347 74.491  1.00 219.49 1 . C  ? 
ATOM   15745 CG   CG   . LYS LYS LYS A A 1113 1113 . 219.388 329.754 74.050  1.00 220.89 1 . C  ? 
ATOM   15746 CD   CD   . LYS LYS LYS A A 1113 1113 . 219.530 328.343 73.482  1.00 219.76 1 . C  ? 
ATOM   15747 CE   CE   . LYS LYS LYS A A 1113 1113 . 218.169 327.730 73.163  1.00 222.86 1 . C  ? 
ATOM   15748 NZ   NZ   . LYS LYS LYS A A 1113 1113 . 217.355 328.591 72.261  1.00 223.98 1 . N  ? 
ATOM   15749 H    H    . LYS LYS LYS A A 1113 1113 . 223.076 329.940 74.744  1.00 258.89 1 . H  ? 
ATOM   15750 HA   HA   . LYS LYS LYS A A 1113 1113 . 221.531 329.906 72.642  1.00 262.41 1 . H  ? 
ATOM   15751 HB2  HB2  . LYS LYS LYS A A 1113 1113 . 221.085 329.772 75.186  1.00 263.56 1 . H  ? 
ATOM   15752 HB3  HB3  . LYS LYS LYS A A 1113 1113 . 220.550 331.230 74.851  1.00 263.56 1 . H  ? 
ATOM   15753 HG2  HG2  . LYS LYS LYS A A 1113 1113 . 218.792 329.711 74.815  1.00 265.23 1 . H  ? 
ATOM   15754 HG3  HG3  . LYS LYS LYS A A 1113 1113 . 219.003 330.318 73.361  1.00 265.23 1 . H  ? 
ATOM   15755 HD2  HD2  . LYS LYS LYS A A 1113 1113 . 220.049 328.377 72.663  1.00 263.88 1 . H  ? 
ATOM   15756 HD3  HD3  . LYS LYS LYS A A 1113 1113 . 219.975 327.778 74.133  1.00 263.88 1 . H  ? 
ATOM   15757 HE2  HE2  . LYS LYS LYS A A 1113 1113 . 218.301 326.875 72.724  1.00 267.59 1 . H  ? 
ATOM   15758 HE3  HE3  . LYS LYS LYS A A 1113 1113 . 217.675 327.607 73.989  1.00 267.59 1 . H  ? 
ATOM   15759 HZ1  HZ1  . LYS LYS LYS A A 1113 1113 . 217.805 328.761 71.513  1.00 268.94 1 . H  ? 
ATOM   15760 HZ2  HZ2  . LYS LYS LYS A A 1113 1113 . 216.593 328.180 72.053  1.00 268.94 1 . H  ? 
ATOM   15761 HZ3  HZ3  . LYS LYS LYS A A 1113 1113 . 217.166 329.362 72.665  1.00 268.94 1 . H  ? 
ATOM   15762 N    N    . PRO PRO PRO A A 1114 1114 . 222.507 332.841 73.509  1.00 214.76 1 . N  ? 
ATOM   15763 CA   CA   . PRO PRO PRO A A 1114 1114 . 222.502 334.218 72.990  1.00 212.04 1 . C  ? 
ATOM   15764 C    C    . PRO PRO PRO A A 1114 1114 . 223.109 334.344 71.605  1.00 211.12 1 . C  ? 
ATOM   15765 O    O    . PRO PRO PRO A A 1114 1114 . 222.540 335.025 70.746  1.00 212.23 1 . O  ? 
ATOM   15766 CB   CB   . PRO PRO PRO A A 1114 1114 . 223.315 335.002 74.034  1.00 212.43 1 . C  ? 
ATOM   15767 CG   CG   . PRO PRO PRO A A 1114 1114 . 223.232 334.194 75.269  1.00 212.50 1 . C  ? 
ATOM   15768 CD   CD   . PRO PRO PRO A A 1114 1114 . 223.190 332.757 74.815  1.00 213.50 1 . C  ? 
ATOM   15769 HA   HA   . PRO PRO PRO A A 1114 1114 . 221.591 334.551 72.977  1.00 253.64 1 . H  ? 
ATOM   15770 HB2  HB2  . PRO PRO PRO A A 1114 1114 . 224.234 335.091 73.737  1.00 254.10 1 . H  ? 
ATOM   15771 HB3  HB3  . PRO PRO PRO A A 1114 1114 . 222.923 335.880 74.166  1.00 254.10 1 . H  ? 
ATOM   15772 HG2  HG2  . PRO PRO PRO A A 1114 1114 . 224.013 334.358 75.820  1.00 255.16 1 . H  ? 
ATOM   15773 HG3  HG3  . PRO PRO PRO A A 1114 1114 . 222.427 334.424 75.758  1.00 255.16 1 . H  ? 
ATOM   15774 HD2  HD2  . PRO PRO PRO A A 1114 1114 . 224.086 332.399 74.715  1.00 256.36 1 . H  ? 
ATOM   15775 HD3  HD3  . PRO PRO PRO A A 1114 1114 . 222.682 332.212 75.437  1.00 256.36 1 . H  ? 
ATOM   15776 N    N    . PHE PHE PHE A A 1115 1115 . 224.250 333.710 71.359  1.00 209.34 1 . N  ? 
ATOM   15777 CA   CA   . PHE PHE PHE A A 1115 1115 . 224.978 333.914 70.117  1.00 208.65 1 . C  ? 
ATOM   15778 C    C    . PHE PHE PHE A A 1115 1115 . 224.775 332.811 69.090  1.00 207.66 1 . C  ? 
ATOM   15779 O    O    . PHE PHE PHE A A 1115 1115 . 225.006 333.049 67.900  1.00 207.68 1 . O  ? 
ATOM   15780 CB   CB   . PHE PHE PHE A A 1115 1115 . 226.470 334.059 70.420  1.00 207.60 1 . C  ? 
ATOM   15781 CG   CG   . PHE PHE PHE A A 1115 1115 . 226.800 335.275 71.231  1.00 208.66 1 . C  ? 
ATOM   15782 CD1  CD1  . PHE PHE PHE A A 1115 1115 . 226.914 336.506 70.622  1.00 209.68 1 . C  ? 
ATOM   15783 CD2  CD2  . PHE PHE PHE A A 1115 1115 . 226.980 335.192 72.600  1.00 208.82 1 . C  ? 
ATOM   15784 CE1  CE1  . PHE PHE PHE A A 1115 1115 . 227.217 337.631 71.352  1.00 210.72 1 . C  ? 
ATOM   15785 CE2  CE2  . PHE PHE PHE A A 1115 1115 . 227.283 336.319 73.341  1.00 209.93 1 . C  ? 
ATOM   15786 CZ   CZ   . PHE PHE PHE A A 1115 1115 . 227.404 337.540 72.713  1.00 210.82 1 . C  ? 
ATOM   15787 H    H    . PHE PHE PHE A A 1115 1115 . 224.623 333.154 71.899  1.00 250.40 1 . H  ? 
ATOM   15788 HA   HA   . PHE PHE PHE A A 1115 1115 . 224.669 334.735 69.704  1.00 249.57 1 . H  ? 
ATOM   15789 HB2  HB2  . PHE PHE PHE A A 1115 1115 . 226.765 333.281 70.918  1.00 248.31 1 . H  ? 
ATOM   15790 HB3  HB3  . PHE PHE PHE A A 1115 1115 . 226.955 334.120 69.582  1.00 248.31 1 . H  ? 
ATOM   15791 HD1  HD1  . PHE PHE PHE A A 1115 1115 . 226.785 336.577 69.703  1.00 250.80 1 . H  ? 
ATOM   15792 HD2  HD2  . PHE PHE PHE A A 1115 1115 . 226.896 334.370 73.027  1.00 249.77 1 . H  ? 
ATOM   15793 HE1  HE1  . PHE PHE PHE A A 1115 1115 . 227.296 338.454 70.926  1.00 252.05 1 . H  ? 
ATOM   15794 HE2  HE2  . PHE PHE PHE A A 1115 1115 . 227.405 336.254 74.261  1.00 251.10 1 . H  ? 
ATOM   15795 HZ   HZ   . PHE PHE PHE A A 1115 1115 . 227.612 338.300 73.208  1.00 252.16 1 . H  ? 
ATOM   15796 N    N    . GLY GLY GLY A A 1116 1116 . 224.340 331.628 69.510  1.00 208.67 1 . N  ? 
ATOM   15797 CA   CA   . GLY GLY GLY A A 1116 1116 . 224.120 330.547 68.567  1.00 208.97 1 . C  ? 
ATOM   15798 C    C    . GLY GLY GLY A A 1116 1116 . 225.340 330.202 67.745  1.00 208.88 1 . C  ? 
ATOM   15799 O    O    . GLY GLY GLY A A 1116 1116 . 225.237 330.028 66.523  1.00 211.33 1 . O  ? 
ATOM   15800 H    H    . GLY GLY GLY A A 1116 1116 . 224.168 331.430 70.329  1.00 250.57 1 . H  ? 
ATOM   15801 HA2  HA2  . GLY GLY GLY A A 1116 1116 . 223.851 329.753 69.054  1.00 250.93 1 . H  ? 
ATOM   15802 HA3  HA3  . GLY GLY GLY A A 1116 1116 . 223.408 330.800 67.958  1.00 250.93 1 . H  ? 
ATOM   15803 N    N    . ARG ARG ARG A A 1117 1117 . 226.503 330.106 68.389  1.00 204.72 1 . N  ? 
ATOM   15804 CA   CA   . ARG ARG ARG A A 1117 1117 . 227.753 329.810 67.706  1.00 202.74 1 . C  ? 
ATOM   15805 C    C    . ARG ARG ARG A A 1117 1117 . 227.879 328.311 67.441  1.00 201.86 1 . C  ? 
ATOM   15806 O    O    . ARG ARG ARG A A 1117 1117 . 227.128 327.493 67.975  1.00 205.09 1 . O  ? 
ATOM   15807 CB   CB   . ARG ARG ARG A A 1117 1117 . 228.930 330.312 68.536  1.00 202.49 1 . C  ? 
ATOM   15808 CG   CG   . ARG ARG ARG A A 1117 1117 . 228.983 331.825 68.636  1.00 203.70 1 . C  ? 
ATOM   15809 CD   CD   . ARG ARG ARG A A 1117 1117 . 229.907 332.298 69.744  1.00 203.69 1 . C  ? 
ATOM   15810 NE   NE   . ARG ARG ARG A A 1117 1117 . 229.419 331.928 71.070  1.00 203.93 1 . N  ? 
ATOM   15811 CZ   CZ   . ARG ARG ARG A A 1117 1117 . 229.934 332.383 72.209  1.00 204.37 1 . C  ? 
ATOM   15812 NH1  NH1  . ARG ARG ARG A A 1117 1117 . 230.952 333.228 72.187  1.00 204.52 1 . N  ? 
ATOM   15813 NH2  NH2  . ARG ARG ARG A A 1117 1117 . 229.426 331.991 73.369  1.00 204.82 1 . N  ? 
ATOM   15814 H    H    . ARG ARG ARG A A 1117 1117 . 226.593 330.210 69.238  1.00 245.83 1 . H  ? 
ATOM   15815 HA   HA   . ARG ARG ARG A A 1117 1117 . 227.769 330.264 66.849  1.00 242.59 1 . H  ? 
ATOM   15816 HB2  HB2  . ARG ARG ARG A A 1117 1117 . 228.857 329.954 69.434  1.00 242.17 1 . H  ? 
ATOM   15817 HB3  HB3  . ARG ARG ARG A A 1117 1117 . 229.756 330.010 68.125  1.00 242.17 1 . H  ? 
ATOM   15818 HG2  HG2  . ARG ARG ARG A A 1117 1117 . 229.306 332.188 67.797  1.00 243.62 1 . H  ? 
ATOM   15819 HG3  HG3  . ARG ARG ARG A A 1117 1117 . 228.092 332.162 68.822  1.00 243.62 1 . H  ? 
ATOM   15820 HD2  HD2  . ARG ARG ARG A A 1117 1117 . 230.782 331.896 69.621  1.00 243.99 1 . H  ? 
ATOM   15821 HD3  HD3  . ARG ARG ARG A A 1117 1117 . 229.979 333.264 69.707  1.00 243.99 1 . H  ? 
ATOM   15822 HE   HE   . ARG ARG ARG A A 1117 1117 . 228.756 331.382 71.117  1.00 244.00 1 . H  ? 
ATOM   15823 HH11 HH11 . ARG ARG ARG A A 1117 1117 . 231.283 333.484 71.435  1.00 244.61 1 . H  ? 
ATOM   15824 HH12 HH12 . ARG ARG ARG A A 1117 1117 . 231.284 333.521 72.924  1.00 244.61 1 . H  ? 
ATOM   15825 HH21 HH21 . ARG ARG ARG A A 1117 1117 . 228.764 331.443 73.386  1.00 245.78 1 . H  ? 
ATOM   15826 HH22 HH22 . ARG ARG ARG A A 1117 1117 . 229.759 332.286 74.106  1.00 245.78 1 . H  ? 
ATOM   15827 N    N    . VAL VAL VAL A A 1118 1118 . 228.842 327.951 66.596  1.00 200.71 1 . N  ? 
ATOM   15828 CA   CA   . VAL VAL VAL A A 1118 1118 . 229.013 326.555 66.202  1.00 199.65 1 . C  ? 
ATOM   15829 C    C    . VAL VAL VAL A A 1118 1118 . 230.000 325.834 67.109  1.00 198.73 1 . C  ? 
ATOM   15830 O    O    . VAL VAL VAL A A 1118 1118 . 229.731 324.726 67.575  1.00 198.19 1 . O  ? 
ATOM   15831 CB   CB   . VAL VAL VAL A A 1118 1118 . 229.451 326.452 64.723  1.00 203.92 1 . C  ? 
ATOM   15832 CG1  CG1  . VAL VAL VAL A A 1118 1118 . 228.260 326.661 63.798  1.00 202.89 1 . C  ? 
ATOM   15833 CG2  CG2  . VAL VAL VAL A A 1118 1118 . 230.568 327.445 64.407  1.00 208.43 1 . C  ? 
ATOM   15834 H    H    . VAL VAL VAL A A 1118 1118 . 229.407 328.492 66.239  1.00 240.04 1 . H  ? 
ATOM   15835 HA   HA   . VAL VAL VAL A A 1118 1118 . 228.150 326.121 66.288  1.00 238.98 1 . H  ? 
ATOM   15836 HB   HB   . VAL VAL VAL A A 1118 1118 . 229.802 325.561 64.567  1.00 244.87 1 . H  ? 
ATOM   15837 HG11 HG11 . VAL VAL VAL A A 1118 1118 . 228.561 326.600 62.878  1.00 243.63 1 . H  ? 
ATOM   15838 HG12 HG12 . VAL VAL VAL A A 1118 1118 . 227.598 325.975 63.976  1.00 243.63 1 . H  ? 
ATOM   15839 HG13 HG13 . VAL VAL VAL A A 1118 1118 . 227.881 327.538 63.964  1.00 243.63 1 . H  ? 
ATOM   15840 HG21 HG21 . VAL VAL VAL A A 1118 1118 . 230.946 327.230 63.540  1.00 250.28 1 . H  ? 
ATOM   15841 HG22 HG22 . VAL VAL VAL A A 1118 1118 . 230.198 328.342 64.393  1.00 250.28 1 . H  ? 
ATOM   15842 HG23 HG23 . VAL VAL VAL A A 1118 1118 . 231.251 327.380 65.092  1.00 250.28 1 . H  ? 
ATOM   15843 N    N    . GLU GLU GLU A A 1119 1119 . 231.160 326.443 67.367  1.00 206.42 1 . N  ? 
ATOM   15844 CA   CA   . GLU GLU GLU A A 1119 1119 . 232.207 325.757 68.120  1.00 213.12 1 . C  ? 
ATOM   15845 C    C    . GLU GLU GLU A A 1119 1119 . 231.741 325.423 69.532  1.00 213.51 1 . C  ? 
ATOM   15846 O    O    . GLU GLU GLU A A 1119 1119 . 231.935 324.298 70.010  1.00 217.08 1 . O  ? 
ATOM   15847 CB   CB   . GLU GLU GLU A A 1119 1119 . 233.477 326.617 68.143  1.00 218.62 1 . C  ? 
ATOM   15848 CG   CG   . GLU GLU GLU A A 1119 1119 . 233.276 328.044 68.653  1.00 223.35 1 . C  ? 
ATOM   15849 CD   CD   . GLU GLU GLU A A 1119 1119 . 234.319 329.022 68.114  1.00 225.64 1 . C  ? 
ATOM   15850 OE1  OE1  . GLU GLU GLU A A 1119 1119 . 235.113 328.628 67.234  1.00 224.11 1 . O  ? 
ATOM   15851 OE2  OE2  . GLU GLU GLU A A 1119 1119 . 234.339 330.188 68.567  1.00 223.57 1 . O  ? 
ATOM   15852 H    H    . GLU GLU GLU A A 1119 1119 . 231.361 327.242 67.121  1.00 247.87 1 . H  ? 
ATOM   15853 HA   HA   . GLU GLU GLU A A 1119 1119 . 232.420 324.921 67.677  1.00 255.91 1 . H  ? 
ATOM   15854 HB2  HB2  . GLU GLU GLU A A 1119 1119 . 234.127 326.189 68.722  1.00 262.50 1 . H  ? 
ATOM   15855 HB3  HB3  . GLU GLU GLU A A 1119 1119 . 233.825 326.676 67.240  1.00 262.50 1 . H  ? 
ATOM   15856 HG2  HG2  . GLU GLU GLU A A 1119 1119 . 232.400 328.357 68.377  1.00 268.18 1 . H  ? 
ATOM   15857 HG3  HG3  . GLU GLU GLU A A 1119 1119 . 233.338 328.045 69.621  1.00 268.18 1 . H  ? 
ATOM   15858 N    N    . HIS HIS HIS A A 1120 1120 . 231.127 326.391 70.215  1.00 207.64 1 . N  ? 
ATOM   15859 CA   CA   . HIS HIS HIS A A 1120 1120 . 230.655 326.156 71.576  1.00 207.53 1 . C  ? 
ATOM   15860 C    C    . HIS HIS HIS A A 1120 1120 . 229.596 325.063 71.601  1.00 204.83 1 . C  ? 
ATOM   15861 O    O    . HIS HIS HIS A A 1120 1120 . 229.657 324.133 72.421  1.00 206.67 1 . O  ? 
ATOM   15862 CB   CB   . HIS HIS HIS A A 1120 1120 . 230.120 327.464 72.159  1.00 210.32 1 . C  ? 
ATOM   15863 CG   CG   . HIS HIS HIS A A 1120 1120 . 231.128 328.574 72.165  1.00 213.71 1 . C  ? 
ATOM   15864 ND1  ND1  . HIS HIS HIS A A 1120 1120 . 231.395 329.347 71.055  1.00 213.57 1 . N  ? 
ATOM   15865 CD2  CD2  . HIS HIS HIS A A 1120 1120 . 231.957 329.021 73.140  1.00 215.53 1 . C  ? 
ATOM   15866 CE1  CE1  . HIS HIS HIS A A 1120 1120 . 232.335 330.229 71.348  1.00 213.30 1 . C  ? 
ATOM   15867 NE2  NE2  . HIS HIS HIS A A 1120 1120 . 232.693 330.053 72.607  1.00 214.17 1 . N  ? 
ATOM   15868 H    H    . HIS HIS HIS A A 1120 1120 . 230.974 327.183 69.916  1.00 249.33 1 . H  ? 
ATOM   15869 HA   HA   . HIS HIS HIS A A 1120 1120 . 231.393 325.860 72.130  1.00 249.19 1 . H  ? 
ATOM   15870 HB2  HB2  . HIS HIS HIS A A 1120 1120 . 229.361 327.755 71.630  1.00 252.54 1 . H  ? 
ATOM   15871 HB3  HB3  . HIS HIS HIS A A 1120 1120 . 229.845 327.307 73.076  1.00 252.54 1 . H  ? 
ATOM   15872 HD2  HD2  . HIS HIS HIS A A 1120 1120 . 232.017 328.692 74.007  1.00 258.80 1 . H  ? 
ATOM   15873 HE1  HE1  . HIS HIS HIS A A 1120 1120 . 232.684 330.865 70.766  1.00 256.12 1 . H  ? 
ATOM   15874 HE2  HE2  . HIS HIS HIS A A 1120 1120 . 233.290 330.510 73.025  1.00 257.17 1 . H  ? 
ATOM   15875 N    N    . ALA ALA ALA A A 1121 1121 . 228.613 325.169 70.701  1.00 205.84 1 . N  ? 
ATOM   15876 CA   CA   . ALA ALA ALA A A 1121 1121 . 227.609 324.126 70.540  1.00 208.56 1 . C  ? 
ATOM   15877 C    C    . ALA ALA ALA A A 1121 1121 . 228.257 322.760 70.398  1.00 204.40 1 . C  ? 
ATOM   15878 O    O    . ALA ALA ALA A A 1121 1121 . 227.924 321.812 71.126  1.00 207.89 1 . O  ? 
ATOM   15879 CB   CB   . ALA ALA ALA A A 1121 1121 . 226.752 324.435 69.307  1.00 210.65 1 . C  ? 
ATOM   15880 H    H    . ALA ALA ALA A A 1121 1121 . 228.509 325.839 70.172  1.00 247.17 1 . H  ? 
ATOM   15881 HA   HA   . ALA ALA ALA A A 1121 1121 . 227.038 324.110 71.324  1.00 250.43 1 . H  ? 
ATOM   15882 HB1  HB1  . ALA ALA ALA A A 1121 1121 . 226.074 323.748 69.214  1.00 252.95 1 . H  ? 
ATOM   15883 HB2  HB2  . ALA ALA ALA A A 1121 1121 . 226.332 325.302 69.424  1.00 252.95 1 . H  ? 
ATOM   15884 HB3  HB3  . ALA ALA ALA A A 1121 1121 . 227.322 324.447 68.522  1.00 252.95 1 . H  ? 
ATOM   15885 N    N    . VAL VAL VAL A A 1122 1122 . 229.183 322.643 69.451  1.00 198.19 1 . N  ? 
ATOM   15886 CA   CA   . VAL VAL VAL A A 1122 1122 . 229.812 321.364 69.162  1.00 199.69 1 . C  ? 
ATOM   15887 C    C    . VAL VAL VAL A A 1122 1122 . 230.510 320.831 70.403  1.00 203.79 1 . C  ? 
ATOM   15888 O    O    . VAL VAL VAL A A 1122 1122 . 230.391 319.648 70.743  1.00 207.09 1 . O  ? 
ATOM   15889 CB   CB   . VAL VAL VAL A A 1122 1122 . 230.790 321.511 67.983  1.00 199.11 1 . C  ? 
ATOM   15890 CG1  CG1  . VAL VAL VAL A A 1122 1122 . 231.536 320.213 67.750  1.00 199.05 1 . C  ? 
ATOM   15891 CG2  CG2  . VAL VAL VAL A A 1122 1122 . 230.045 321.941 66.728  1.00 201.79 1 . C  ? 
ATOM   15892 H    H    . VAL VAL VAL A A 1122 1122 . 229.464 323.292 68.960  1.00 237.99 1 . H  ? 
ATOM   15893 HA   HA   . VAL VAL VAL A A 1122 1122 . 229.126 320.727 68.909  1.00 239.79 1 . H  ? 
ATOM   15894 HB   HB   . VAL VAL VAL A A 1122 1122 . 231.442 322.198 68.195  1.00 239.10 1 . H  ? 
ATOM   15895 HG11 HG11 . VAL VAL VAL A A 1122 1122 . 231.974 320.251 66.885  1.00 239.02 1 . H  ? 
ATOM   15896 HG12 HG12 . VAL VAL VAL A A 1122 1122 . 232.196 320.098 68.451  1.00 239.02 1 . H  ? 
ATOM   15897 HG13 HG13 . VAL VAL VAL A A 1122 1122 . 230.903 319.478 67.767  1.00 239.02 1 . H  ? 
ATOM   15898 HG21 HG21 . VAL VAL VAL A A 1122 1122 . 230.607 322.544 66.217  1.00 242.31 1 . H  ? 
ATOM   15899 HG22 HG22 . VAL VAL VAL A A 1122 1122 . 229.837 321.154 66.199  1.00 242.31 1 . H  ? 
ATOM   15900 HG23 HG23 . VAL VAL VAL A A 1122 1122 . 229.225 322.392 66.986  1.00 242.31 1 . H  ? 
ATOM   15901 N    N    . VAL VAL VAL A A 1123 1123 . 231.253 321.694 71.096  1.00 204.08 1 . N  ? 
ATOM   15902 CA   CA   . VAL VAL VAL A A 1123 1123 . 232.014 321.233 72.253  1.00 203.73 1 . C  ? 
ATOM   15903 C    C    . VAL VAL VAL A A 1123 1123 . 231.073 320.705 73.324  1.00 203.68 1 . C  ? 
ATOM   15904 O    O    . VAL VAL VAL A A 1123 1123 . 231.287 319.628 73.882  1.00 204.94 1 . O  ? 
ATOM   15905 CB   CB   . VAL VAL VAL A A 1123 1123 . 232.910 322.353 72.806  1.00 203.63 1 . C  ? 
ATOM   15906 CG1  CG1  . VAL VAL VAL A A 1123 1123 . 233.484 321.935 74.159  1.00 203.42 1 . C  ? 
ATOM   15907 CG2  CG2  . VAL VAL VAL A A 1123 1123 . 234.022 322.672 71.826  1.00 203.29 1 . C  ? 
ATOM   15908 H    H    . VAL VAL VAL A A 1123 1123 . 231.332 322.532 70.921  1.00 245.06 1 . H  ? 
ATOM   15909 HA   HA   . VAL VAL VAL A A 1123 1123 . 232.590 320.508 71.964  1.00 244.63 1 . H  ? 
ATOM   15910 HB   HB   . VAL VAL VAL A A 1123 1123 . 232.383 323.158 72.931  1.00 244.52 1 . H  ? 
ATOM   15911 HG11 HG11 . VAL VAL VAL A A 1123 1123 . 234.260 322.483 74.356  1.00 244.26 1 . H  ? 
ATOM   15912 HG12 HG12 . VAL VAL VAL A A 1123 1123 . 232.807 322.062 74.842  1.00 244.26 1 . H  ? 
ATOM   15913 HG13 HG13 . VAL VAL VAL A A 1123 1123 . 233.741 321.000 74.117  1.00 244.26 1 . H  ? 
ATOM   15914 HG21 HG21 . VAL VAL VAL A A 1123 1123 . 234.487 323.468 72.125  1.00 244.11 1 . H  ? 
ATOM   15915 HG22 HG22 . VAL VAL VAL A A 1123 1123 . 234.637 321.922 71.792  1.00 244.11 1 . H  ? 
ATOM   15916 HG23 HG23 . VAL VAL VAL A A 1123 1123 . 233.636 322.823 70.949  1.00 244.11 1 . H  ? 
ATOM   15917 N    N    . THR THR THR A A 1124 1124 . 230.018 321.455 73.627  1.00 200.57 1 . N  ? 
ATOM   15918 CA   CA   . THR THR THR A A 1124 1124 . 229.120 321.040 74.701  1.00 204.85 1 . C  ? 
ATOM   15919 C    C    . THR THR THR A A 1124 1124 . 228.372 319.760 74.337  1.00 206.41 1 . C  ? 
ATOM   15920 O    O    . THR THR THR A A 1124 1124 . 228.171 318.882 75.189  1.00 211.22 1 . O  ? 
ATOM   15921 CB   CB   . THR THR THR A A 1124 1124 . 228.158 322.178 75.016  1.00 206.70 1 . C  ? 
ATOM   15922 OG1  OG1  . THR THR THR A A 1124 1124 . 227.405 322.490 73.842  1.00 211.81 1 . O  ? 
ATOM   15923 CG2  CG2  . THR THR THR A A 1124 1124 . 228.938 323.416 75.449  1.00 205.19 1 . C  ? 
ATOM   15924 H    H    . THR THR THR A A 1124 1124 . 229.804 322.191 73.236  1.00 240.85 1 . H  ? 
ATOM   15925 HA   HA   . THR THR THR A A 1124 1124 . 229.635 320.851 75.501  1.00 245.98 1 . H  ? 
ATOM   15926 HB   HB   . THR THR THR A A 1124 1124 . 227.558 321.919 75.733  1.00 248.20 1 . H  ? 
ATOM   15927 HG1  HG1  . THR THR THR A A 1124 1124 . 227.919 322.762 73.236  1.00 254.33 1 . H  ? 
ATOM   15928 HG21 HG21 . THR THR THR A A 1124 1124 . 228.975 324.056 74.722  1.00 246.39 1 . H  ? 
ATOM   15929 HG22 HG22 . THR THR THR A A 1124 1124 . 228.505 323.830 76.212  1.00 246.39 1 . H  ? 
ATOM   15930 HG23 HG23 . THR THR THR A A 1124 1124 . 229.842 323.168 75.697  1.00 246.39 1 . H  ? 
ATOM   15931 N    N    . TRP TRP TRP A A 1125 1125 . 227.984 319.609 73.071  1.00 204.46 1 . N  ? 
ATOM   15932 CA   CA   . TRP TRP TRP A A 1125 1125 . 227.258 318.405 72.681  1.00 206.99 1 . C  ? 
ATOM   15933 C    C    . TRP TRP TRP A A 1125 1125 . 228.173 317.183 72.679  1.00 207.21 1 . C  ? 
ATOM   15934 O    O    . TRP TRP TRP A A 1125 1125 . 227.794 316.114 73.172  1.00 207.83 1 . O  ? 
ATOM   15935 CB   CB   . TRP TRP TRP A A 1125 1125 . 226.608 318.600 71.313  1.00 206.99 1 . C  ? 
ATOM   15936 CG   CG   . TRP TRP TRP A A 1125 1125 . 225.321 319.362 71.378  1.00 210.21 1 . C  ? 
ATOM   15937 CD1  CD1  . TRP TRP TRP A A 1125 1125 . 225.100 320.636 70.947  1.00 209.17 1 . C  ? 
ATOM   15938 CD2  CD2  . TRP TRP TRP A A 1125 1125 . 224.076 318.900 71.916  1.00 216.17 1 . C  ? 
ATOM   15939 NE1  NE1  . TRP TRP TRP A A 1125 1125 . 223.795 320.996 71.177  1.00 210.20 1 . N  ? 
ATOM   15940 CE2  CE2  . TRP TRP TRP A A 1125 1125 . 223.145 319.947 71.773  1.00 215.91 1 . C  ? 
ATOM   15941 CE3  CE3  . TRP TRP TRP A A 1125 1125 . 223.658 317.703 72.505  1.00 222.34 1 . C  ? 
ATOM   15942 CZ2  CZ2  . TRP TRP TRP A A 1125 1125 . 221.823 319.833 72.194  1.00 223.24 1 . C  ? 
ATOM   15943 CZ3  CZ3  . TRP TRP TRP A A 1125 1125 . 222.344 317.592 72.923  1.00 225.03 1 . C  ? 
ATOM   15944 CH2  CH2  . TRP TRP TRP A A 1125 1125 . 221.443 318.650 72.765  1.00 226.75 1 . C  ? 
ATOM   15945 H    H    . TRP TRP TRP A A 1125 1125 . 228.125 320.173 72.438  1.00 245.51 1 . H  ? 
ATOM   15946 HA   HA   . TRP TRP TRP A A 1125 1125 . 226.552 318.246 73.326  1.00 248.56 1 . H  ? 
ATOM   15947 HB2  HB2  . TRP TRP TRP A A 1125 1125 . 227.218 319.091 70.742  1.00 248.55 1 . H  ? 
ATOM   15948 HB3  HB3  . TRP TRP TRP A A 1125 1125 . 226.420 317.730 70.927  1.00 248.55 1 . H  ? 
ATOM   15949 HD1  HD1  . TRP TRP TRP A A 1125 1125 . 225.741 321.183 70.553  1.00 251.17 1 . H  ? 
ATOM   15950 HE1  HE1  . TRP TRP TRP A A 1125 1125 . 223.443 321.755 70.979  1.00 252.41 1 . H  ? 
ATOM   15951 HE3  HE3  . TRP TRP TRP A A 1125 1125 . 224.251 316.995 72.613  1.00 266.98 1 . H  ? 
ATOM   15952 HZ2  HZ2  . TRP TRP TRP A A 1125 1125 . 221.222 320.535 72.091  1.00 268.05 1 . H  ? 
ATOM   15953 HZ3  HZ3  . TRP TRP TRP A A 1125 1125 . 222.054 316.800 73.315  1.00 270.20 1 . H  ? 
ATOM   15954 HH2  HH2  . TRP TRP TRP A A 1125 1125 . 220.565 318.547 73.056  1.00 272.26 1 . H  ? 
ATOM   15955 N    N    . ARG ARG ARG A A 1126 1126 . 229.375 317.315 72.111  1.00 211.36 1 . N  ? 
ATOM   15956 CA   CA   . ARG ARG ARG A A 1126 1126 . 230.347 316.229 72.187  1.00 212.91 1 . C  ? 
ATOM   15957 C    C    . ARG ARG ARG A A 1126 1126 . 230.682 315.903 73.638  1.00 215.22 1 . C  ? 
ATOM   15958 O    O    . ARG ARG ARG A A 1126 1126 . 230.918 314.741 73.986  1.00 218.30 1 . O  ? 
ATOM   15959 CB   CB   . ARG ARG ARG A A 1126 1126 . 231.614 316.604 71.417  1.00 212.67 1 . C  ? 
ATOM   15960 CG   CG   . ARG ARG ARG A A 1126 1126 . 231.443 316.651 69.903  1.00 212.09 1 . C  ? 
ATOM   15961 CD   CD   . ARG ARG ARG A A 1126 1126 . 232.718 317.134 69.219  1.00 211.74 1 . C  ? 
ATOM   15962 NE   NE   . ARG ARG ARG A A 1126 1126 . 232.637 317.035 67.763  1.00 210.71 1 . N  ? 
ATOM   15963 CZ   CZ   . ARG ARG ARG A A 1126 1126 . 233.562 317.497 66.926  1.00 210.29 1 . C  ? 
ATOM   15964 NH1  NH1  . ARG ARG ARG A A 1126 1126 . 234.648 318.101 67.393  1.00 209.55 1 . N  ? 
ATOM   15965 NH2  NH2  . ARG ARG ARG A A 1126 1126 . 233.400 317.357 65.617  1.00 209.21 1 . N  ? 
ATOM   15966 H    H    . ARG ARG ARG A A 1126 1126 . 229.646 318.011 71.684  1.00 253.80 1 . H  ? 
ATOM   15967 HA   HA   . ARG ARG ARG A A 1126 1126 . 229.970 315.436 71.775  1.00 255.66 1 . H  ? 
ATOM   15968 HB2  HB2  . ARG ARG ARG A A 1126 1126 . 231.902 317.483 71.706  1.00 255.37 1 . H  ? 
ATOM   15969 HB3  HB3  . ARG ARG ARG A A 1126 1126 . 232.300 315.948 71.613  1.00 255.37 1 . H  ? 
ATOM   15970 HG2  HG2  . ARG ARG ARG A A 1126 1126 . 231.237 315.762 69.574  1.00 254.67 1 . H  ? 
ATOM   15971 HG3  HG3  . ARG ARG ARG A A 1126 1126 . 230.724 317.263 69.679  1.00 254.67 1 . H  ? 
ATOM   15972 HD2  HD2  . ARG ARG ARG A A 1126 1126 . 232.870 318.064 69.450  1.00 254.25 1 . H  ? 
ATOM   15973 HD3  HD3  . ARG ARG ARG A A 1126 1126 . 233.464 316.592 69.517  1.00 254.25 1 . H  ? 
ATOM   15974 HE   HE   . ARG ARG ARG A A 1126 1126 . 231.945 316.652 67.425  1.00 253.02 1 . H  ? 
ATOM   15975 HH11 HH11 . ARG ARG ARG A A 1126 1126 . 234.756 318.196 68.241  1.00 251.62 1 . H  ? 
ATOM   15976 HH12 HH12 . ARG ARG ARG A A 1126 1126 . 235.243 318.398 66.848  1.00 251.62 1 . H  ? 
ATOM   15977 HH21 HH21 . ARG ARG ARG A A 1126 1126 . 232.697 316.968 65.310  1.00 251.21 1 . H  ? 
ATOM   15978 HH22 HH22 . ARG ARG ARG A A 1126 1126 . 233.998 317.655 65.075  1.00 251.21 1 . H  ? 
ATOM   15979 N    N    . PHE PHE PHE A A 1127 1127 . 230.713 316.924 74.496  1.00 204.24 1 . N  ? 
ATOM   15980 CA   CA   . PHE PHE PHE A A 1127 1127 . 230.899 316.715 75.925  1.00 204.00 1 . C  ? 
ATOM   15981 C    C    . PHE PHE PHE A A 1127 1127 . 229.828 315.790 76.476  1.00 204.45 1 . C  ? 
ATOM   15982 O    O    . PHE PHE PHE A A 1127 1127 . 230.130 314.807 77.159  1.00 205.51 1 . O  ? 
ATOM   15983 CB   CB   . PHE PHE PHE A A 1127 1127 . 230.869 318.073 76.630  1.00 204.00 1 . C  ? 
ATOM   15984 CG   CG   . PHE PHE PHE A A 1127 1127 . 230.918 317.994 78.125  1.00 201.72 1 . C  ? 
ATOM   15985 CD1  CD1  . PHE PHE PHE A A 1127 1127 . 232.126 317.849 78.776  1.00 203.21 1 . C  ? 
ATOM   15986 CD2  CD2  . PHE PHE PHE A A 1127 1127 . 229.764 318.094 78.878  1.00 202.78 1 . C  ? 
ATOM   15987 CE1  CE1  . PHE PHE PHE A A 1127 1127 . 232.182 317.787 80.147  1.00 204.04 1 . C  ? 
ATOM   15988 CE2  CE2  . PHE PHE PHE A A 1127 1127 . 229.815 318.034 80.252  1.00 204.45 1 . C  ? 
ATOM   15989 CZ   CZ   . PHE PHE PHE A A 1127 1127 . 231.027 317.882 80.886  1.00 205.11 1 . C  ? 
ATOM   15990 H    H    . PHE PHE PHE A A 1127 1127 . 230.628 317.750 74.272  1.00 245.25 1 . H  ? 
ATOM   15991 HA   HA   . PHE PHE PHE A A 1127 1127 . 231.760 316.300 76.091  1.00 244.97 1 . H  ? 
ATOM   15992 HB2  HB2  . PHE PHE PHE A A 1127 1127 . 231.636 318.590 76.338  1.00 244.97 1 . H  ? 
ATOM   15993 HB3  HB3  . PHE PHE PHE A A 1127 1127 . 230.049 318.530 76.387  1.00 244.97 1 . H  ? 
ATOM   15994 HD1  HD1  . PHE PHE PHE A A 1127 1127 . 232.911 317.792 78.280  1.00 244.01 1 . H  ? 
ATOM   15995 HD2  HD2  . PHE PHE PHE A A 1127 1127 . 228.944 318.202 78.453  1.00 242.52 1 . H  ? 
ATOM   15996 HE1  HE1  . PHE PHE PHE A A 1127 1127 . 233.001 317.680 80.575  1.00 244.03 1 . H  ? 
ATOM   15997 HE2  HE2  . PHE PHE PHE A A 1127 1127 . 229.033 318.096 80.751  1.00 244.53 1 . H  ? 
ATOM   15998 HZ   HZ   . PHE PHE PHE A A 1127 1127 . 231.064 317.843 81.815  1.00 245.31 1 . H  ? 
ATOM   15999 N    N    . PHE PHE PHE A A 1128 1128 . 228.566 316.090 76.178  1.00 210.20 1 . N  ? 
ATOM   16000 CA   CA   . PHE PHE PHE A A 1128 1128 . 227.482 315.225 76.636  1.00 211.40 1 . C  ? 
ATOM   16001 C    C    . PHE PHE PHE A A 1128 1128 . 227.622 313.810 76.078  1.00 210.06 1 . C  ? 
ATOM   16002 O    O    . PHE PHE PHE A A 1128 1128 . 227.431 312.823 76.802  1.00 210.73 1 . O  ? 
ATOM   16003 CB   CB   . PHE PHE PHE A A 1128 1128 . 226.139 315.817 76.225  1.00 212.95 1 . C  ? 
ATOM   16004 CG   CG   . PHE PHE PHE A A 1128 1128 . 225.709 316.978 77.062  1.00 215.76 1 . C  ? 
ATOM   16005 CD1  CD1  . PHE PHE PHE A A 1128 1128 . 225.903 316.978 78.431  1.00 220.38 1 . C  ? 
ATOM   16006 CD2  CD2  . PHE PHE PHE A A 1128 1128 . 225.101 318.071 76.477  1.00 214.11 1 . C  ? 
ATOM   16007 CE1  CE1  . PHE PHE PHE A A 1128 1128 . 225.501 318.041 79.196  1.00 223.02 1 . C  ? 
ATOM   16008 CE2  CE2  . PHE PHE PHE A A 1128 1128 . 224.698 319.139 77.238  1.00 214.68 1 . C  ? 
ATOM   16009 CZ   CZ   . PHE PHE PHE A A 1128 1128 . 224.895 319.124 78.599  1.00 218.77 1 . C  ? 
ATOM   16010 H    H    . PHE PHE PHE A A 1128 1128 . 228.314 316.774 75.722  1.00 252.40 1 . H  ? 
ATOM   16011 HA   HA   . PHE PHE PHE A A 1128 1128 . 227.517 315.173 77.604  1.00 253.84 1 . H  ? 
ATOM   16012 HB2  HB2  . PHE PHE PHE A A 1128 1128 . 226.201 316.121 75.306  1.00 255.70 1 . H  ? 
ATOM   16013 HB3  HB3  . PHE PHE PHE A A 1128 1128 . 225.459 315.129 76.301  1.00 255.70 1 . H  ? 
ATOM   16014 HD1  HD1  . PHE PHE PHE A A 1128 1128 . 226.310 316.247 78.838  1.00 264.62 1 . H  ? 
ATOM   16015 HD2  HD2  . PHE PHE PHE A A 1128 1128 . 224.964 318.084 75.557  1.00 257.10 1 . H  ? 
ATOM   16016 HE1  HE1  . PHE PHE PHE A A 1128 1128 . 225.637 318.032 80.116  1.00 267.79 1 . H  ? 
ATOM   16017 HE2  HE2  . PHE PHE PHE A A 1128 1128 . 224.291 319.871 76.834  1.00 257.78 1 . H  ? 
ATOM   16018 HZ   HZ   . PHE PHE PHE A A 1128 1128 . 224.620 319.846 79.117  1.00 262.69 1 . H  ? 
ATOM   16019 N    N    . ALA ALA ALA A A 1129 1129 . 227.921 313.692 74.784  1.00 213.98 1 . N  ? 
ATOM   16020 CA   CA   . ALA ALA ALA A A 1129 1129 . 228.014 312.373 74.164  1.00 215.51 1 . C  ? 
ATOM   16021 C    C    . ALA ALA ALA A A 1129 1129 . 229.094 311.534 74.836  1.00 214.50 1 . C  ? 
ATOM   16022 O    O    . ALA ALA ALA A A 1129 1129 . 228.867 310.374 75.201  1.00 214.18 1 . O  ? 
ATOM   16023 CB   CB   . ALA ALA ALA A A 1129 1129 . 228.293 312.515 72.667  1.00 215.63 1 . C  ? 
ATOM   16024 H    H    . ALA ALA ALA A A 1129 1129 . 228.071 314.350 74.251  1.00 256.94 1 . H  ? 
ATOM   16025 HA   HA   . ALA ALA ALA A A 1129 1129 . 227.165 311.915 74.268  1.00 258.78 1 . H  ? 
ATOM   16026 HB1  HB1  . ALA ALA ALA A A 1129 1129 . 228.325 311.632 72.267  1.00 258.92 1 . H  ? 
ATOM   16027 HB2  HB2  . ALA ALA ALA A A 1129 1129 . 227.583 313.036 72.262  1.00 258.92 1 . H  ? 
ATOM   16028 HB3  HB3  . ALA ALA ALA A A 1129 1129 . 229.144 312.964 72.546  1.00 258.92 1 . H  ? 
ATOM   16029 N    N    . ALA ALA ALA A A 1130 1130 . 230.283 312.112 75.013  1.00 211.83 1 . N  ? 
ATOM   16030 CA   CA   . ALA ALA ALA A A 1130 1130 . 231.346 311.413 75.721  1.00 214.92 1 . C  ? 
ATOM   16031 C    C    . ALA ALA ALA A A 1130 1130 . 230.958 311.121 77.162  1.00 222.03 1 . C  ? 
ATOM   16032 O    O    . ALA ALA ALA A A 1130 1130 . 231.367 310.091 77.714  1.00 226.54 1 . O  ? 
ATOM   16033 CB   CB   . ALA ALA ALA A A 1130 1130 . 232.631 312.243 75.675  1.00 212.65 1 . C  ? 
ATOM   16034 H    H    . ALA ALA ALA A A 1130 1130 . 230.495 312.898 74.735  1.00 254.36 1 . H  ? 
ATOM   16035 HA   HA   . ALA ALA ALA A A 1130 1130 . 231.515 310.566 75.279  1.00 258.07 1 . H  ? 
ATOM   16036 HB1  HB1  . ALA ALA ALA A A 1130 1130 . 233.327 311.774 76.160  1.00 255.34 1 . H  ? 
ATOM   16037 HB2  HB2  . ALA ALA ALA A A 1130 1130 . 232.896 312.364 74.750  1.00 255.34 1 . H  ? 
ATOM   16038 HB3  HB3  . ALA ALA ALA A A 1130 1130 . 232.464 313.105 76.087  1.00 255.34 1 . H  ? 
ATOM   16039 N    N    . VAL VAL VAL A A 1131 1131 . 230.182 312.009 77.784  1.00 222.38 1 . N  ? 
ATOM   16040 CA   CA   . VAL VAL VAL A A 1131 1131 . 229.699 311.757 79.136  1.00 223.50 1 . C  ? 
ATOM   16041 C    C    . VAL VAL VAL A A 1131 1131 . 228.894 310.469 79.170  1.00 225.04 1 . C  ? 
ATOM   16042 O    O    . VAL VAL VAL A A 1131 1131 . 229.051 309.638 80.072  1.00 228.41 1 . O  ? 
ATOM   16043 CB   CB   . VAL VAL VAL A A 1131 1131 . 228.867 312.953 79.630  1.00 221.09 1 . C  ? 
ATOM   16044 CG1  CG1  . VAL VAL VAL A A 1131 1131 . 227.845 312.509 80.668  1.00 219.56 1 . C  ? 
ATOM   16045 CG2  CG2  . VAL VAL VAL A A 1131 1131 . 229.783 314.020 80.206  1.00 223.66 1 . C  ? 
ATOM   16046 H    H    . VAL VAL VAL A A 1131 1131 . 229.925 312.758 77.448  1.00 267.02 1 . H  ? 
ATOM   16047 HA   HA   . VAL VAL VAL A A 1131 1131 . 230.461 311.653 79.727  1.00 268.37 1 . H  ? 
ATOM   16048 HB   HB   . VAL VAL VAL A A 1131 1131 . 228.383 313.332 78.879  1.00 265.47 1 . H  ? 
ATOM   16049 HG11 HG11 . VAL VAL VAL A A 1131 1131 . 227.510 313.290 81.135  1.00 263.64 1 . H  ? 
ATOM   16050 HG12 HG12 . VAL VAL VAL A A 1131 1131 . 227.116 312.054 80.218  1.00 263.64 1 . H  ? 
ATOM   16051 HG13 HG13 . VAL VAL VAL A A 1131 1131 . 228.274 311.906 81.295  1.00 263.64 1 . H  ? 
ATOM   16052 HG21 HG21 . VAL VAL VAL A A 1131 1131 . 229.248 314.784 80.474  1.00 268.55 1 . H  ? 
ATOM   16053 HG22 HG22 . VAL VAL VAL A A 1131 1131 . 230.247 313.655 80.975  1.00 268.55 1 . H  ? 
ATOM   16054 HG23 HG23 . VAL VAL VAL A A 1131 1131 . 230.423 314.286 79.528  1.00 268.55 1 . H  ? 
ATOM   16055 N    N    . ILE ILE ILE A A 1132 1132 . 228.009 310.290 78.188  1.00 224.36 1 . N  ? 
ATOM   16056 CA   CA   . ILE ILE ILE A A 1132 1132 . 227.236 309.056 78.116  1.00 222.94 1 . C  ? 
ATOM   16057 C    C    . ILE ILE ILE A A 1132 1132 . 228.149 307.869 77.824  1.00 224.76 1 . C  ? 
ATOM   16058 O    O    . ILE ILE ILE A A 1132 1132 . 227.928 306.758 78.321  1.00 222.21 1 . O  ? 
ATOM   16059 CB   CB   . ILE ILE ILE A A 1132 1132 . 226.128 309.178 77.057  1.00 218.85 1 . C  ? 
ATOM   16060 CG1  CG1  . ILE ILE ILE A A 1132 1132 . 225.308 310.448 77.285  1.00 219.79 1 . C  ? 
ATOM   16061 CG2  CG2  . ILE ILE ILE A A 1132 1132 . 225.236 307.951 77.089  1.00 219.15 1 . C  ? 
ATOM   16062 CD1  CD1  . ILE ILE ILE A A 1132 1132 . 224.853 310.643 78.710  1.00 222.37 1 . C  ? 
ATOM   16063 H    H    . ILE ILE ILE A A 1132 1132 . 227.843 310.857 77.564  1.00 269.39 1 . H  ? 
ATOM   16064 HA   HA   . ILE ILE ILE A A 1132 1132 . 226.816 308.912 78.979  1.00 267.69 1 . H  ? 
ATOM   16065 HB   HB   . ILE ILE ILE A A 1132 1132 . 226.543 309.237 76.183  1.00 262.78 1 . H  ? 
ATOM   16066 HG12 HG12 . ILE ILE ILE A A 1132 1132 . 225.850 311.215 77.042  1.00 263.91 1 . H  ? 
ATOM   16067 HG13 HG13 . ILE ILE ILE A A 1132 1132 . 224.517 310.411 76.725  1.00 263.91 1 . H  ? 
ATOM   16068 HG21 HG21 . ILE ILE ILE A A 1132 1132 . 224.367 308.183 76.725  1.00 263.14 1 . H  ? 
ATOM   16069 HG22 HG22 . ILE ILE ILE A A 1132 1132 . 225.642 307.251 76.553  1.00 263.14 1 . H  ? 
ATOM   16070 HG23 HG23 . ILE ILE ILE A A 1132 1132 . 225.142 307.652 78.007  1.00 263.14 1 . H  ? 
ATOM   16071 HD11 HD11 . ILE ILE ILE A A 1132 1132 . 224.241 311.394 78.746  1.00 267.01 1 . H  ? 
ATOM   16072 HD12 HD12 . ILE ILE ILE A A 1132 1132 . 224.406 309.836 79.011  1.00 267.01 1 . H  ? 
ATOM   16073 HD13 HD13 . ILE ILE ILE A A 1132 1132 . 225.627 310.820 79.267  1.00 267.01 1 . H  ? 
ATOM   16074 N    N    . ARG ARG ARG A A 1133 1133 . 229.196 308.087 77.018  1.00 229.99 1 . N  ? 
ATOM   16075 CA   CA   . ARG ARG ARG A A 1133 1133 . 230.035 306.992 76.538  1.00 229.68 1 . C  ? 
ATOM   16076 C    C    . ARG ARG ARG A A 1133 1133 . 231.105 306.558 77.538  1.00 229.02 1 . C  ? 
ATOM   16077 O    O    . ARG ARG ARG A A 1133 1133 . 231.731 305.513 77.319  1.00 227.39 1 . O  ? 
ATOM   16078 CB   CB   . ARG ARG ARG A A 1133 1133 . 230.701 307.396 75.216  1.00 229.28 1 . C  ? 
ATOM   16079 CG   CG   . ARG ARG ARG A A 1133 1133 . 231.556 306.307 74.567  1.00 227.63 1 . C  ? 
ATOM   16080 CD   CD   . ARG ARG ARG A A 1133 1133 . 231.807 306.608 73.091  1.00 226.50 1 . C  ? 
ATOM   16081 NE   NE   . ARG ARG ARG A A 1133 1133 . 230.563 306.658 72.320  1.00 226.33 1 . N  ? 
ATOM   16082 CZ   CZ   . ARG ARG ARG A A 1133 1133 . 230.502 306.824 71.001  1.00 226.50 1 . C  ? 
ATOM   16083 NH1  NH1  . ARG ARG ARG A A 1133 1133 . 231.614 306.958 70.292  1.00 226.31 1 . N  ? 
ATOM   16084 NH2  NH2  . ARG ARG ARG A A 1133 1133 . 229.325 306.853 70.389  1.00 226.71 1 . N  ? 
ATOM   16085 H    H    . ARG ARG ARG A A 1133 1133 . 229.438 308.863 76.736  1.00 276.15 1 . H  ? 
ATOM   16086 HA   HA   . ARG ARG ARG A A 1133 1133 . 229.470 306.222 76.373  1.00 275.78 1 . H  ? 
ATOM   16087 HB2  HB2  . ARG ARG ARG A A 1133 1133 . 230.007 307.636 74.583  1.00 275.30 1 . H  ? 
ATOM   16088 HB3  HB3  . ARG ARG ARG A A 1133 1133 . 231.277 308.158 75.383  1.00 275.30 1 . H  ? 
ATOM   16089 HG2  HG2  . ARG ARG ARG A A 1133 1133 . 232.413 306.258 75.019  1.00 273.32 1 . H  ? 
ATOM   16090 HG3  HG3  . ARG ARG ARG A A 1133 1133 . 231.098 305.455 74.633  1.00 273.32 1 . H  ? 
ATOM   16091 HD2  HD2  . ARG ARG ARG A A 1133 1133 . 232.246 307.470 73.011  1.00 271.96 1 . H  ? 
ATOM   16092 HD3  HD3  . ARG ARG ARG A A 1133 1133 . 232.369 305.913 72.714  1.00 271.96 1 . H  ? 
ATOM   16093 HE   HE   . ARG ARG ARG A A 1133 1133 . 229.822 306.573 72.748  1.00 271.76 1 . H  ? 
ATOM   16094 HH11 HH11 . ARG ARG ARG A A 1133 1133 . 232.379 306.938 70.684  1.00 271.74 1 . H  ? 
ATOM   16095 HH12 HH12 . ARG ARG ARG A A 1133 1133 . 231.571 307.065 69.440  1.00 271.74 1 . H  ? 
ATOM   16096 HH21 HH21 . ARG ARG ARG A A 1133 1133 . 228.602 306.764 70.845  1.00 272.21 1 . H  ? 
ATOM   16097 HH22 HH22 . ARG ARG ARG A A 1133 1133 . 229.287 306.960 69.537  1.00 272.21 1 . H  ? 
ATOM   16098 N    N    . ASN ASN ASN A A 1134 1134 . 231.333 307.318 78.614  1.00 221.51 1 . N  ? 
ATOM   16099 CA   CA   . ASN ASN ASN A A 1134 1134 . 232.245 306.914 79.678  1.00 223.85 1 . C  ? 
ATOM   16100 C    C    . ASN ASN ASN A A 1134 1134 . 231.511 306.474 80.934  1.00 228.71 1 . C  ? 
ATOM   16101 O    O    . ASN ASN ASN A A 1134 1134 . 232.107 306.424 82.013  1.00 231.85 1 . O  ? 
ATOM   16102 CB   CB   . ASN ASN ASN A A 1134 1134 . 233.215 308.045 80.000  1.00 224.78 1 . C  ? 
ATOM   16103 CG   CG   . ASN ASN ASN A A 1134 1134 . 233.992 308.471 78.800  1.00 223.85 1 . C  ? 
ATOM   16104 OD1  OD1  . ASN ASN ASN A A 1134 1134 . 233.922 309.630 78.377  1.00 220.38 1 . O  ? 
ATOM   16105 ND2  ND2  . ASN ASN ASN A A 1134 1134 . 234.760 307.543 78.229  1.00 224.97 1 . N  ? 
ATOM   16106 H    H    . ASN ASN ASN A A 1134 1134 . 230.964 308.083 78.749  1.00 265.97 1 . H  ? 
ATOM   16107 HA   HA   . ASN ASN ASN A A 1134 1134 . 232.762 306.156 79.363  1.00 268.78 1 . H  ? 
ATOM   16108 HB2  HB2  . ASN ASN ASN A A 1134 1134 . 232.716 308.810 80.326  1.00 269.90 1 . H  ? 
ATOM   16109 HB3  HB3  . ASN ASN ASN A A 1134 1134 . 233.842 307.744 80.676  1.00 269.90 1 . H  ? 
ATOM   16110 HD21 HD21 . ASN ASN ASN A A 1134 1134 . 235.227 307.739 77.535  1.00 270.13 1 . H  ? 
ATOM   16111 HD22 HD22 . ASN ASN ASN A A 1134 1134 . 234.787 306.748 78.556  1.00 270.13 1 . H  ? 
ATOM   16112 N    N    . ARG ARG ARG A A 1135 1135 . 230.221 306.182 80.818  1.00 236.06 1 . N  ? 
ATOM   16113 CA   CA   . ARG ARG ARG A A 1135 1135 . 229.479 305.531 81.888  1.00 238.42 1 . C  ? 
ATOM   16114 C    C    . ARG ARG ARG A A 1135 1135 . 229.467 306.372 83.162  1.00 237.88 1 . C  ? 
ATOM   16115 O    O    . ARG ARG ARG A A 1135 1135 . 229.780 305.899 84.259  1.00 240.21 1 . O  ? 
ATOM   16116 CB   CB   . ARG ARG ARG A A 1135 1135 . 230.055 304.135 82.160  1.00 238.40 1 . C  ? 
ATOM   16117 CG   CG   . ARG ARG ARG A A 1135 1135 . 229.244 303.323 83.132  1.00 238.19 1 . C  ? 
ATOM   16118 CD   CD   . ARG ARG ARG A A 1135 1135 . 229.588 301.850 83.051  1.00 238.88 1 . C  ? 
ATOM   16119 NE   NE   . ARG ARG ARG A A 1135 1135 . 228.775 301.083 83.986  1.00 238.57 1 . N  ? 
ATOM   16120 CZ   CZ   . ARG ARG ARG A A 1135 1135 . 228.839 299.764 84.133  1.00 239.68 1 . C  ? 
ATOM   16121 NH1  NH1  . ARG ARG ARG A A 1135 1135 . 229.681 299.045 83.402  1.00 239.13 1 . N  ? 
ATOM   16122 NH2  NH2  . ARG ARG ARG A A 1135 1135 . 228.054 299.163 85.016  1.00 240.82 1 . N  ? 
ATOM   16123 H    H    . ARG ARG ARG A A 1135 1135 . 229.749 306.354 80.121  1.00 283.43 1 . H  ? 
ATOM   16124 HA   HA   . ARG ARG ARG A A 1135 1135 . 228.556 305.438 81.604  1.00 286.26 1 . H  ? 
ATOM   16125 HB2  HB2  . ARG ARG ARG A A 1135 1135 . 230.093 303.645 81.324  1.00 286.24 1 . H  ? 
ATOM   16126 HB3  HB3  . ARG ARG ARG A A 1135 1135 . 230.947 304.232 82.528  1.00 286.24 1 . H  ? 
ATOM   16127 HG2  HG2  . ARG ARG ARG A A 1135 1135 . 229.424 303.629 84.034  1.00 285.99 1 . H  ? 
ATOM   16128 HG3  HG3  . ARG ARG ARG A A 1135 1135 . 228.301 303.427 82.928  1.00 285.99 1 . H  ? 
ATOM   16129 HD2  HD2  . ARG ARG ARG A A 1135 1135 . 229.415 301.526 82.154  1.00 286.82 1 . H  ? 
ATOM   16130 HD3  HD3  . ARG ARG ARG A A 1135 1135 . 230.522 301.722 83.277  1.00 286.82 1 . H  ? 
ATOM   16131 HE   HE   . ARG ARG ARG A A 1135 1135 . 228.216 301.513 84.478  1.00 286.45 1 . H  ? 
ATOM   16132 HH11 HH11 . ARG ARG ARG A A 1135 1135 . 230.191 299.432 82.828  1.00 287.12 1 . H  ? 
ATOM   16133 HH12 HH12 . ARG ARG ARG A A 1135 1135 . 229.717 298.192 83.502  1.00 287.12 1 . H  ? 
ATOM   16134 HH21 HH21 . ARG ARG ARG A A 1135 1135 . 227.507 299.627 85.491  1.00 289.15 1 . H  ? 
ATOM   16135 HH22 HH22 . ARG ARG ARG A A 1135 1135 . 228.092 298.310 85.114  1.00 289.15 1 . H  ? 
ATOM   16136 N    N    . GLN GLN GLN A A 1136 1136 . 229.109 307.650 83.016  1.00 235.79 1 . N  ? 
ATOM   16137 CA   CA   . GLN GLN GLN A A 1136 1136 . 228.781 308.490 84.171  1.00 234.85 1 . C  ? 
ATOM   16138 C    C    . GLN GLN GLN A A 1136 1136 . 227.270 308.370 84.366  1.00 237.76 1 . C  ? 
ATOM   16139 O    O    . GLN GLN GLN A A 1136 1136 . 226.483 309.248 84.012  1.00 237.13 1 . O  ? 
ATOM   16140 CB   CB   . GLN GLN GLN A A 1136 1136 . 229.235 309.921 83.958  1.00 231.71 1 . C  ? 
ATOM   16141 CG   CG   . GLN GLN GLN A A 1136 1136 . 229.152 310.779 85.223  1.00 231.56 1 . C  ? 
ATOM   16142 CD   CD   . GLN GLN GLN A A 1136 1136 . 229.999 310.257 86.383  1.00 230.88 1 . C  ? 
ATOM   16143 OE1  OE1  . GLN GLN GLN A A 1136 1136 . 229.807 310.665 87.527  1.00 233.21 1 . O  ? 
ATOM   16144 NE2  NE2  . GLN GLN GLN A A 1136 1136 . 230.939 309.366 86.087  1.00 228.78 1 . N  ? 
ATOM   16145 H    H    . GLN GLN GLN A A 1136 1136 . 229.049 308.053 82.259  1.00 283.11 1 . H  ? 
ATOM   16146 HA   HA   . GLN GLN GLN A A 1136 1136 . 229.238 308.173 84.965  1.00 281.99 1 . H  ? 
ATOM   16147 HB2  HB2  . GLN GLN GLN A A 1136 1136 . 230.159 309.916 83.662  1.00 278.22 1 . H  ? 
ATOM   16148 HB3  HB3  . GLN GLN GLN A A 1136 1136 . 228.673 310.331 83.282  1.00 278.22 1 . H  ? 
ATOM   16149 HG2  HG2  . GLN GLN GLN A A 1136 1136 . 229.460 311.674 85.012  1.00 278.03 1 . H  ? 
ATOM   16150 HG3  HG3  . GLN GLN GLN A A 1136 1136 . 228.229 310.806 85.520  1.00 278.03 1 . H  ? 
ATOM   16151 HE21 HE21 . GLN GLN GLN A A 1136 1136 . 231.048 309.110 85.273  1.00 274.70 1 . H  ? 
ATOM   16152 HE22 HE22 . GLN GLN GLN A A 1136 1136 . 231.439 309.045 86.709  1.00 274.70 1 . H  ? 
ATOM   16153 N    N    . GLN GLN GLN A A 1137 1137 . 226.881 307.228 84.951  1.00 244.36 1 . N  ? 
ATOM   16154 CA   CA   . GLN GLN GLN A A 1137 1137 . 225.489 306.796 84.945  1.00 247.41 1 . C  ? 
ATOM   16155 C    C    . GLN GLN GLN A A 1137 1137 . 224.575 307.726 85.739  1.00 249.17 1 . C  ? 
ATOM   16156 O    O    . GLN GLN GLN A A 1137 1137 . 223.383 307.834 85.430  1.00 248.40 1 . O  ? 
ATOM   16157 CB   CB   . GLN GLN GLN A A 1137 1137 . 225.397 305.370 85.506  1.00 249.23 1 . C  ? 
ATOM   16158 CG   CG   . GLN GLN GLN A A 1137 1137 . 225.797 305.211 86.986  1.00 252.56 1 . C  ? 
ATOM   16159 CD   CD   . GLN GLN GLN A A 1137 1137 . 227.292 305.375 87.236  1.00 255.36 1 . C  ? 
ATOM   16160 OE1  OE1  . GLN GLN GLN A A 1137 1137 . 228.066 305.592 86.302  1.00 255.32 1 . O  ? 
ATOM   16161 NE2  NE2  . GLN GLN GLN A A 1137 1137 . 227.699 305.281 88.496  1.00 256.70 1 . N  ? 
ATOM   16162 H    H    . GLN GLN GLN A A 1137 1137 . 227.410 306.687 85.359  1.00 293.40 1 . H  ? 
ATOM   16163 HA   HA   . GLN GLN GLN A A 1137 1137 . 225.173 306.800 84.028  1.00 297.05 1 . H  ? 
ATOM   16164 HB2  HB2  . GLN GLN GLN A A 1137 1137 . 224.479 305.067 85.422  1.00 299.24 1 . H  ? 
ATOM   16165 HB3  HB3  . GLN GLN GLN A A 1137 1137 . 225.984 304.799 84.986  1.00 299.24 1 . H  ? 
ATOM   16166 HG2  HG2  . GLN GLN GLN A A 1137 1137 . 225.334 305.884 87.509  1.00 303.23 1 . H  ? 
ATOM   16167 HG3  HG3  . GLN GLN GLN A A 1137 1137 . 225.542 304.325 87.286  1.00 303.23 1 . H  ? 
ATOM   16168 HE21 HE21 . GLN GLN GLN A A 1137 1137 . 227.128 305.135 89.122  1.00 308.20 1 . H  ? 
ATOM   16169 HE22 HE22 . GLN GLN GLN A A 1137 1137 . 228.533 305.366 88.686  1.00 308.20 1 . H  ? 
ATOM   16170 N    N    . TRP TRP TRP A A 1138 1138 . 225.104 308.405 86.755  1.00 250.48 1 . N  ? 
ATOM   16171 CA   CA   . TRP TRP TRP A A 1138 1138 . 224.260 309.201 87.642  1.00 253.77 1 . C  ? 
ATOM   16172 C    C    . TRP TRP TRP A A 1138 1138 . 224.012 310.605 87.100  1.00 251.78 1 . C  ? 
ATOM   16173 O    O    . TRP TRP TRP A A 1138 1138 . 222.860 311.058 87.038  1.00 252.02 1 . O  ? 
ATOM   16174 CB   CB   . TRP TRP TRP A A 1138 1138 . 224.896 309.275 89.034  1.00 259.78 1 . C  ? 
ATOM   16175 CG   CG   . TRP TRP TRP A A 1138 1138 . 224.234 310.253 89.967  1.00 264.49 1 . C  ? 
ATOM   16176 CD1  CD1  . TRP TRP TRP A A 1138 1138 . 224.726 311.461 90.370  1.00 266.51 1 . C  ? 
ATOM   16177 CD2  CD2  . TRP TRP TRP A A 1138 1138 . 222.956 310.108 90.608  1.00 264.82 1 . C  ? 
ATOM   16178 NE1  NE1  . TRP TRP TRP A A 1138 1138 . 223.839 312.077 91.223  1.00 266.98 1 . N  ? 
ATOM   16179 CE2  CE2  . TRP TRP TRP A A 1138 1138 . 222.744 311.267 91.384  1.00 266.04 1 . C  ? 
ATOM   16180 CE3  CE3  . TRP TRP TRP A A 1138 1138 . 221.972 309.113 90.602  1.00 264.42 1 . C  ? 
ATOM   16181 CZ2  CZ2  . TRP TRP TRP A A 1138 1138 . 221.591 311.458 92.145  1.00 266.37 1 . C  ? 
ATOM   16182 CZ3  CZ3  . TRP TRP TRP A A 1138 1138 . 220.826 309.305 91.359  1.00 264.59 1 . C  ? 
ATOM   16183 CH2  CH2  . TRP TRP TRP A A 1138 1138 . 220.646 310.468 92.119  1.00 265.87 1 . C  ? 
ATOM   16184 H    H    . TRP TRP TRP A A 1138 1138 . 225.941 308.420 86.950  1.00 300.73 1 . H  ? 
ATOM   16185 HA   HA   . TRP TRP TRP A A 1138 1138 . 223.398 308.764 87.724  1.00 304.69 1 . H  ? 
ATOM   16186 HB2  HB2  . TRP TRP TRP A A 1138 1138 . 224.847 308.398 89.444  1.00 311.90 1 . H  ? 
ATOM   16187 HB3  HB3  . TRP TRP TRP A A 1138 1138 . 225.823 309.544 88.937  1.00 311.90 1 . H  ? 
ATOM   16188 HD1  HD1  . TRP TRP TRP A A 1138 1138 . 225.544 311.817 90.107  1.00 319.97 1 . H  ? 
ATOM   16189 HE1  HE1  . TRP TRP TRP A A 1138 1138 . 223.952 312.844 91.594  1.00 320.54 1 . H  ? 
ATOM   16190 HE3  HE3  . TRP TRP TRP A A 1138 1138 . 222.085 308.338 90.100  1.00 317.47 1 . H  ? 
ATOM   16191 HZ2  HZ2  . TRP TRP TRP A A 1138 1138 . 221.468 312.229 92.650  1.00 319.81 1 . H  ? 
ATOM   16192 HZ3  HZ3  . TRP TRP TRP A A 1138 1138 . 220.165 308.651 91.363  1.00 317.67 1 . H  ? 
ATOM   16193 HH2  HH2  . TRP TRP TRP A A 1138 1138 . 219.868 310.570 92.617  1.00 319.20 1 . H  ? 
HETATM 16194 N    N    . MSE MSE MSE A A 1139 1139 . 225.071 311.305 86.712  1.00 245.78 1 . N  ? 
HETATM 16195 CA   CA   . MSE MSE MSE A A 1139 1139 . 224.942 312.674 86.242  1.00 247.07 1 . C  ? 
HETATM 16196 C    C    . MSE MSE MSE A A 1139 1139 . 224.115 312.736 84.966  1.00 242.09 1 . C  ? 
HETATM 16197 O    O    . MSE MSE MSE A A 1139 1139 . 223.338 313.665 84.766  1.00 240.81 1 . O  ? 
HETATM 16198 CB   CB   . MSE MSE MSE A A 1139 1139 . 226.316 313.289 86.003  1.00 249.80 1 . C  ? 
HETATM 16199 CG   CG   . MSE MSE MSE A A 1139 1139 . 226.264 314.756 85.641  1.00 249.67 1 . C  ? 
HETATM 16200 SE   SE   . MSE MSE MSE A A 1139 1139 . 228.029 315.542 85.561  0.93 251.07 1 . Se ? 
HETATM 16201 CE   CE   . MSE MSE MSE A A 1139 1139 . 227.555 317.354 85.041  1.00 258.50 1 . C  ? 
HETATM 16202 H    H    . MSE MSE MSE A A 1139 1139 . 225.877 311.007 86.713  1.00 295.10 1 . H  ? 
HETATM 16203 HA   HA   . MSE MSE MSE A A 1139 1139 . 224.500 313.198 86.928  1.00 296.65 1 . H  ? 
HETATM 16204 HB2  HB2  . MSE MSE MSE A A 1139 1139 . 226.844 313.200 86.812  1.00 299.92 1 . H  ? 
HETATM 16205 HB3  HB3  . MSE MSE MSE A A 1139 1139 . 226.747 312.817 85.273  1.00 299.92 1 . H  ? 
HETATM 16206 HG2  HG2  . MSE MSE MSE A A 1139 1139 . 225.847 314.856 84.771  1.00 299.76 1 . H  ? 
HETATM 16207 HG3  HG3  . MSE MSE MSE A A 1139 1139 . 225.749 315.232 86.311  1.00 299.76 1 . H  ? 
HETATM 16208 HE1  HE1  . MSE MSE MSE A A 1139 1139 . 228.365 317.881 84.958  1.00 310.36 1 . H  ? 
HETATM 16209 HE2  HE2  . MSE MSE MSE A A 1139 1139 . 227.090 317.327 84.190  1.00 310.36 1 . H  ? 
HETATM 16210 HE3  HE3  . MSE MSE MSE A A 1139 1139 . 226.979 317.737 85.721  1.00 310.36 1 . H  ? 
ATOM   16211 N    N    . ALA ALA ALA A A 1140 1140 . 224.288 311.739 84.097  1.00 245.59 1 . N  ? 
ATOM   16212 CA   CA   . ALA ALA ALA A A 1140 1140 . 223.484 311.678 82.882  1.00 246.37 1 . C  ? 
ATOM   16213 C    C    . ALA ALA ALA A A 1140 1140 . 222.005 311.535 83.219  1.00 246.84 1 . C  ? 
ATOM   16214 O    O    . ALA ALA ALA A A 1140 1140 . 221.163 312.299 82.728  1.00 245.46 1 . O  ? 
ATOM   16215 CB   CB   . ALA ALA ALA A A 1140 1140 . 223.955 310.515 82.006  1.00 248.08 1 . C  ? 
ATOM   16216 H    H    . ALA ALA ALA A A 1140 1140 . 224.855 311.099 84.188  1.00 294.87 1 . H  ? 
ATOM   16217 HA   HA   . ALA ALA ALA A A 1140 1140 . 223.603 312.499 82.380  1.00 295.81 1 . H  ? 
ATOM   16218 HB1  HB1  . ALA ALA ALA A A 1140 1140 . 223.408 310.482 81.205  1.00 297.86 1 . H  ? 
ATOM   16219 HB2  HB2  . ALA ALA ALA A A 1140 1140 . 224.884 310.656 81.767  1.00 297.86 1 . H  ? 
ATOM   16220 HB3  HB3  . ALA ALA ALA A A 1140 1140 . 223.863 309.688 82.503  1.00 297.86 1 . H  ? 
ATOM   16221 N    N    . GLY GLY GLY A A 1141 1141 . 221.672 310.553 84.058  1.00 249.95 1 . N  ? 
ATOM   16222 CA   CA   . GLY GLY GLY A A 1141 1141 . 220.286 310.373 84.452  1.00 252.32 1 . C  ? 
ATOM   16223 C    C    . GLY GLY GLY A A 1141 1141 . 219.689 311.620 85.071  1.00 253.94 1 . C  ? 
ATOM   16224 O    O    . GLY GLY GLY A A 1141 1141 . 218.512 311.927 84.863  1.00 254.24 1 . O  ? 
ATOM   16225 H    H    . GLY GLY GLY A A 1141 1141 . 222.222 309.990 84.405  1.00 300.11 1 . H  ? 
ATOM   16226 HA2  HA2  . GLY GLY GLY A A 1141 1141 . 219.760 310.138 83.672  1.00 302.94 1 . H  ? 
ATOM   16227 HA3  HA3  . GLY GLY GLY A A 1141 1141 . 220.228 309.653 85.100  1.00 302.94 1 . H  ? 
ATOM   16228 N    N    . CYS CYS CYS A A 1142 1142 . 220.491 312.361 85.840  1.00 254.54 1 . N  ? 
ATOM   16229 CA   CA   . CYS CYS CYS A A 1142 1142 . 219.979 313.578 86.464  1.00 251.70 1 . C  ? 
ATOM   16230 C    C    . CYS CYS CYS A A 1142 1142 . 219.755 314.678 85.431  1.00 250.21 1 . C  ? 
ATOM   16231 O    O    . CYS CYS CYS A A 1142 1142 . 218.702 315.327 85.419  1.00 250.64 1 . O  ? 
ATOM   16232 CB   CB   . CYS CYS CYS A A 1142 1142 . 220.935 314.055 87.558  1.00 250.44 1 . C  ? 
ATOM   16233 SG   SG   . CYS CYS CYS A A 1142 1142 . 220.864 313.086 89.084  0.81 248.43 1 . S  ? 
ATOM   16234 H    H    . CYS CYS CYS A A 1142 1142 . 221.316 312.185 86.010  1.00 305.61 1 . H  ? 
ATOM   16235 HA   HA   . CYS CYS CYS A A 1142 1142 . 219.126 313.376 86.879  1.00 302.20 1 . H  ? 
ATOM   16236 HB2  HB2  . CYS CYS CYS A A 1142 1142 . 221.842 314.004 87.220  1.00 300.69 1 . H  ? 
ATOM   16237 HB3  HB3  . CYS CYS CYS A A 1142 1142 . 220.715 314.972 87.783  1.00 300.69 1 . H  ? 
ATOM   16238 HG   HG   . CYS CYS CYS A A 1142 1142 . 221.650 313.536 89.870  0.81 298.28 1 . H  ? 
ATOM   16239 N    N    . LEU LEU LEU A A 1143 1143 . 220.734 314.899 84.549  1.00 248.57 1 . N  ? 
ATOM   16240 CA   CA   . LEU LEU LEU A A 1143 1143 . 220.625 315.979 83.576  1.00 247.29 1 . C  ? 
ATOM   16241 C    C    . LEU LEU LEU A A 1143 1143 . 219.546 315.719 82.534  1.00 246.19 1 . C  ? 
ATOM   16242 O    O    . LEU LEU LEU A A 1143 1143 . 219.032 316.674 81.942  1.00 245.21 1 . O  ? 
ATOM   16243 CB   CB   . LEU LEU LEU A A 1143 1143 . 221.970 316.200 82.879  1.00 248.03 1 . C  ? 
ATOM   16244 CG   CG   . LEU LEU LEU A A 1143 1143 . 222.539 315.051 82.042  1.00 247.25 1 . C  ? 
ATOM   16245 CD1  CD1  . LEU LEU LEU A A 1143 1143 . 221.884 314.962 80.668  1.00 246.08 1 . C  ? 
ATOM   16246 CD2  CD2  . LEU LEU LEU A A 1143 1143 . 224.056 315.193 81.904  1.00 248.40 1 . C  ? 
ATOM   16247 H    H    . LEU LEU LEU A A 1143 1143 . 221.460 314.442 84.496  1.00 298.45 1 . H  ? 
ATOM   16248 HA   HA   . LEU LEU LEU A A 1143 1143 . 220.393 316.793 84.049  1.00 296.91 1 . H  ? 
ATOM   16249 HB2  HB2  . LEU LEU LEU A A 1143 1143 . 221.872 316.959 82.283  1.00 297.80 1 . H  ? 
ATOM   16250 HB3  HB3  . LEU LEU LEU A A 1143 1143 . 222.628 316.399 83.564  1.00 297.80 1 . H  ? 
ATOM   16251 HG   HG   . LEU LEU LEU A A 1143 1143 . 222.343 314.220 82.502  1.00 296.87 1 . H  ? 
ATOM   16252 HD11 HD11 . LEU LEU LEU A A 1143 1143 . 222.541 314.657 80.024  1.00 295.46 1 . H  ? 
ATOM   16253 HD12 HD12 . LEU LEU LEU A A 1143 1143 . 221.146 314.334 80.710  1.00 295.46 1 . H  ? 
ATOM   16254 HD13 HD13 . LEU LEU LEU A A 1143 1143 . 221.557 315.840 80.416  1.00 295.46 1 . H  ? 
ATOM   16255 HD21 HD21 . LEU LEU LEU A A 1143 1143 . 224.395 314.453 81.377  1.00 298.24 1 . H  ? 
ATOM   16256 HD22 HD22 . LEU LEU LEU A A 1143 1143 . 224.255 316.033 81.462  1.00 298.24 1 . H  ? 
ATOM   16257 HD23 HD23 . LEU LEU LEU A A 1143 1143 . 224.455 315.182 82.788  1.00 298.24 1 . H  ? 
ATOM   16258 N    N    . LEU LEU LEU A A 1144 1144 . 219.191 314.456 82.289  1.00 245.52 1 . N  ? 
ATOM   16259 CA   CA   . LEU LEU LEU A A 1144 1144 . 218.144 314.184 81.311  1.00 244.00 1 . C  ? 
ATOM   16260 C    C    . LEU LEU LEU A A 1144 1144 . 216.829 314.857 81.694  1.00 244.60 1 . C  ? 
ATOM   16261 O    O    . LEU LEU LEU A A 1144 1144 . 216.073 315.282 80.813  1.00 244.37 1 . O  ? 
ATOM   16262 CB   CB   . LEU LEU LEU A A 1144 1144 . 217.939 312.680 81.158  1.00 242.88 1 . C  ? 
ATOM   16263 CG   CG   . LEU LEU LEU A A 1144 1144 . 219.019 311.927 80.381  1.00 241.19 1 . C  ? 
ATOM   16264 CD1  CD1  . LEU LEU LEU A A 1144 1144 . 218.662 310.450 80.295  1.00 242.46 1 . C  ? 
ATOM   16265 CD2  CD2  . LEU LEU LEU A A 1144 1144 . 219.205 312.516 78.994  1.00 240.23 1 . C  ? 
ATOM   16266 H    H    . LEU LEU LEU A A 1144 1144 . 219.532 313.761 82.665  1.00 294.79 1 . H  ? 
ATOM   16267 HA   HA   . LEU LEU LEU A A 1144 1144 . 218.425 314.537 80.453  1.00 292.96 1 . H  ? 
ATOM   16268 HB2  HB2  . LEU LEU LEU A A 1144 1144 . 217.899 312.289 82.045  1.00 291.62 1 . H  ? 
ATOM   16269 HB3  HB3  . LEU LEU LEU A A 1144 1144 . 217.100 312.535 80.694  1.00 291.62 1 . H  ? 
ATOM   16270 HG   HG   . LEU LEU LEU A A 1144 1144 . 219.864 312.014 80.849  1.00 289.59 1 . H  ? 
ATOM   16271 HD11 HD11 . LEU LEU LEU A A 1144 1144 . 218.586 310.090 81.193  1.00 291.11 1 . H  ? 
ATOM   16272 HD12 HD12 . LEU LEU LEU A A 1144 1144 . 217.817 310.356 79.828  1.00 291.11 1 . H  ? 
ATOM   16273 HD13 HD13 . LEU LEU LEU A A 1144 1144 . 219.362 309.984 79.810  1.00 291.11 1 . H  ? 
ATOM   16274 HD21 HD21 . LEU LEU LEU A A 1144 1144 . 219.652 311.864 78.432  1.00 288.44 1 . H  ? 
ATOM   16275 HD22 HD22 . LEU LEU LEU A A 1144 1144 . 218.335 312.732 78.623  1.00 288.44 1 . H  ? 
ATOM   16276 HD23 HD23 . LEU LEU LEU A A 1144 1144 . 219.744 313.320 79.062  1.00 288.44 1 . H  ? 
ATOM   16277 N    N    . THR THR THR A A 1145 1145 . 216.542 314.968 82.989  1.00 244.92 1 . N  ? 
ATOM   16278 CA   CA   . THR THR THR A A 1145 1145 . 215.297 315.574 83.449  1.00 241.80 1 . C  ? 
ATOM   16279 C    C    . THR THR THR A A 1145 1145 . 215.542 316.956 84.047  1.00 239.43 1 . C  ? 
ATOM   16280 O    O    . THR THR THR A A 1145 1145 . 214.667 317.523 84.701  1.00 236.57 1 . O  ? 
ATOM   16281 CB   CB   . THR THR THR A A 1145 1145 . 214.594 314.689 84.501  1.00 241.55 1 . C  ? 
ATOM   16282 OG1  OG1  . THR THR THR A A 1145 1145 . 213.321 315.258 84.834  1.00 241.56 1 . O  ? 
ATOM   16283 CG2  CG2  . THR THR THR A A 1145 1145 . 215.438 314.572 85.766  1.00 242.27 1 . C  ? 
ATOM   16284 H    H    . THR THR THR A A 1145 1145 . 217.055 314.697 83.624  1.00 294.06 1 . H  ? 
ATOM   16285 HA   HA   . THR THR THR A A 1145 1145 . 214.700 315.677 82.691  1.00 290.32 1 . H  ? 
ATOM   16286 HB   HB   . THR THR THR A A 1145 1145 . 214.469 313.799 84.137  1.00 290.02 1 . H  ? 
ATOM   16287 HG1  HG1  . THR THR THR A A 1145 1145 . 213.428 316.006 85.202  1.00 290.04 1 . H  ? 
ATOM   16288 HG21 HG21 . THR THR THR A A 1145 1145 . 215.071 313.888 86.348  1.00 290.89 1 . H  ? 
ATOM   16289 HG22 HG22 . THR THR THR A A 1145 1145 . 216.349 314.334 85.536  1.00 290.89 1 . H  ? 
ATOM   16290 HG23 HG23 . THR THR THR A A 1145 1145 . 215.444 315.419 86.240  1.00 290.89 1 . H  ? 
ATOM   16291 N    N    . SER SER SER A A 1169 1169 . 214.836 320.168 80.316  1.00 249.04 1 . N  ? 
ATOM   16292 CA   CA   . SER SER SER A A 1169 1169 . 214.251 319.839 79.022  1.00 244.62 1 . C  ? 
ATOM   16293 C    C    . SER SER SER A A 1169 1169 . 215.334 319.740 77.945  1.00 241.85 1 . C  ? 
ATOM   16294 O    O    . SER SER SER A A 1169 1169 . 215.121 320.144 76.803  1.00 242.32 1 . O  ? 
ATOM   16295 CB   CB   . SER SER SER A A 1169 1169 . 213.204 320.884 78.627  1.00 241.72 1 . C  ? 
ATOM   16296 OG   OG   . SER SER SER A A 1169 1169 . 212.153 320.945 79.577  1.00 239.04 1 . O  ? 
ATOM   16297 HA   HA   . SER SER SER A A 1169 1169 . 213.808 318.978 79.081  1.00 293.70 1 . H  ? 
ATOM   16298 HB2  HB2  . SER SER SER A A 1169 1169 . 213.631 321.753 78.575  1.00 290.22 1 . H  ? 
ATOM   16299 HB3  HB3  . SER SER SER A A 1169 1169 . 212.832 320.645 77.763  1.00 290.22 1 . H  ? 
ATOM   16300 HG   HG   . SER SER SER A A 1169 1169 . 211.773 320.198 79.633  1.00 287.02 1 . H  ? 
ATOM   16301 N    N    . VAL VAL VAL A A 1170 1170 . 216.498 319.198 78.317  1.00 239.86 1 . N  ? 
ATOM   16302 CA   CA   . VAL VAL VAL A A 1170 1170 . 217.576 319.019 77.349  1.00 235.27 1 . C  ? 
ATOM   16303 C    C    . VAL VAL VAL A A 1170 1170 . 217.146 318.067 76.241  1.00 234.64 1 . C  ? 
ATOM   16304 O    O    . VAL VAL VAL A A 1170 1170 . 217.551 318.222 75.082  1.00 232.44 1 . O  ? 
ATOM   16305 CB   CB   . VAL VAL VAL A A 1170 1170 . 218.851 318.521 78.058  1.00 232.99 1 . C  ? 
ATOM   16306 CG1  CG1  . VAL VAL VAL A A 1170 1170 . 218.607 317.169 78.719  1.00 232.36 1 . C  ? 
ATOM   16307 CG2  CG2  . VAL VAL VAL A A 1170 1170 . 220.006 318.441 77.073  1.00 232.21 1 . C  ? 
ATOM   16308 H    H    . VAL VAL VAL A A 1170 1170 . 216.684 318.931 79.113  1.00 288.00 1 . H  ? 
ATOM   16309 HA   HA   . VAL VAL VAL A A 1170 1170 . 217.775 319.878 76.945  1.00 282.48 1 . H  ? 
ATOM   16310 HB   HB   . VAL VAL VAL A A 1170 1170 . 219.090 319.152 78.755  1.00 279.75 1 . H  ? 
ATOM   16311 HG11 HG11 . VAL VAL VAL A A 1170 1170 . 219.390 316.925 79.238  1.00 278.99 1 . H  ? 
ATOM   16312 HG12 HG12 . VAL VAL VAL A A 1170 1170 . 217.833 317.236 79.299  1.00 278.99 1 . H  ? 
ATOM   16313 HG13 HG13 . VAL VAL VAL A A 1170 1170 . 218.448 316.505 78.030  1.00 278.99 1 . H  ? 
ATOM   16314 HG21 HG21 . VAL VAL VAL A A 1170 1170 . 220.827 318.271 77.562  1.00 278.81 1 . H  ? 
ATOM   16315 HG22 HG22 . VAL VAL VAL A A 1170 1170 . 219.838 317.720 76.447  1.00 278.81 1 . H  ? 
ATOM   16316 HG23 HG23 . VAL VAL VAL A A 1170 1170 . 220.074 319.284 76.598  1.00 278.81 1 . H  ? 
ATOM   16317 N    N    . LEU LEU LEU A A 1171 1171 . 216.332 317.066 76.575  1.00 233.93 1 . N  ? 
ATOM   16318 CA   CA   . LEU LEU LEU A A 1171 1171 . 215.760 316.199 75.552  1.00 235.95 1 . C  ? 
ATOM   16319 C    C    . LEU LEU LEU A A 1171 1171 . 214.985 317.015 74.526  1.00 237.27 1 . C  ? 
ATOM   16320 O    O    . LEU LEU LEU A A 1171 1171 . 215.230 316.918 73.315  1.00 234.55 1 . O  ? 
ATOM   16321 CB   CB   . LEU LEU LEU A A 1171 1171 . 214.849 315.163 76.209  1.00 240.30 1 . C  ? 
ATOM   16322 CG   CG   . LEU LEU LEU A A 1171 1171 . 215.448 314.330 77.343  1.00 244.27 1 . C  ? 
ATOM   16323 CD1  CD1  . LEU LEU LEU A A 1171 1171 . 214.348 313.726 78.210  1.00 245.11 1 . C  ? 
ATOM   16324 CD2  CD2  . LEU LEU LEU A A 1171 1171 . 216.345 313.241 76.780  1.00 244.26 1 . C  ? 
ATOM   16325 H    H    . LEU LEU LEU A A 1171 1171 . 216.098 316.871 77.379  1.00 280.88 1 . H  ? 
ATOM   16326 HA   HA   . LEU LEU LEU A A 1171 1171 . 216.475 315.731 75.093  1.00 283.31 1 . H  ? 
ATOM   16327 HB2  HB2  . LEU LEU LEU A A 1171 1171 . 214.082 315.630 76.577  1.00 288.53 1 . H  ? 
ATOM   16328 HB3  HB3  . LEU LEU LEU A A 1171 1171 . 214.560 314.541 75.523  1.00 288.53 1 . H  ? 
ATOM   16329 HG   HG   . LEU LEU LEU A A 1171 1171 . 215.988 314.906 77.906  1.00 293.29 1 . H  ? 
ATOM   16330 HD11 HD11 . LEU LEU LEU A A 1171 1171 . 214.749 313.122 78.853  1.00 294.30 1 . H  ? 
ATOM   16331 HD12 HD12 . LEU LEU LEU A A 1171 1171 . 213.883 314.441 78.672  1.00 294.30 1 . H  ? 
ATOM   16332 HD13 HD13 . LEU LEU LEU A A 1171 1171 . 213.729 313.242 77.642  1.00 294.30 1 . H  ? 
ATOM   16333 HD21 HD21 . LEU LEU LEU A A 1171 1171 . 216.478 312.561 77.459  1.00 293.28 1 . H  ? 
ATOM   16334 HD22 HD22 . LEU LEU LEU A A 1171 1171 . 215.918 312.852 76.001  1.00 293.28 1 . H  ? 
ATOM   16335 HD23 HD23 . LEU LEU LEU A A 1171 1171 . 217.197 313.631 76.531  1.00 293.28 1 . H  ? 
ATOM   16336 N    N    . ALA ALA ALA A A 1172 1172 . 214.033 317.824 75.001  1.00 243.98 1 . N  ? 
ATOM   16337 CA   CA   . ALA ALA ALA A A 1172 1172 . 213.269 318.685 74.106  1.00 246.84 1 . C  ? 
ATOM   16338 C    C    . ALA ALA ALA A A 1172 1172 . 214.172 319.675 73.386  1.00 246.49 1 . C  ? 
ATOM   16339 O    O    . ALA ALA ALA A A 1172 1172 . 213.900 320.034 72.237  1.00 246.56 1 . O  ? 
ATOM   16340 CB   CB   . ALA ALA ALA A A 1172 1172 . 212.183 319.428 74.887  1.00 246.85 1 . C  ? 
ATOM   16341 H    H    . ALA ALA ALA A A 1172 1172 . 213.814 317.891 75.830  1.00 292.94 1 . H  ? 
ATOM   16342 HA   HA   . ALA ALA ALA A A 1172 1172 . 212.832 318.132 73.440  1.00 296.37 1 . H  ? 
ATOM   16343 HB1  HB1  . ALA ALA ALA A A 1172 1172 . 211.680 319.987 74.273  1.00 296.39 1 . H  ? 
ATOM   16344 HB2  HB2  . ALA ALA ALA A A 1172 1172 . 211.594 318.780 75.303  1.00 296.39 1 . H  ? 
ATOM   16345 HB3  HB3  . ALA ALA ALA A A 1172 1172 . 212.604 319.979 75.566  1.00 296.39 1 . H  ? 
ATOM   16346 N    N    . ALA ALA ALA A A 1173 1173 . 215.248 320.124 74.039  1.00 245.93 1 . N  ? 
ATOM   16347 CA   CA   . ALA ALA ALA A A 1173 1173 . 216.190 321.024 73.380  1.00 242.44 1 . C  ? 
ATOM   16348 C    C    . ALA ALA ALA A A 1173 1173 . 216.816 320.356 72.162  1.00 237.95 1 . C  ? 
ATOM   16349 O    O    . ALA ALA ALA A A 1173 1173 . 216.861 320.937 71.071  1.00 237.61 1 . O  ? 
ATOM   16350 CB   CB   . ALA ALA ALA A A 1173 1173 . 217.272 321.464 74.367  1.00 242.04 1 . C  ? 
ATOM   16351 H    H    . ALA ALA ALA A A 1173 1173 . 215.451 319.926 74.851  1.00 295.28 1 . H  ? 
ATOM   16352 HA   HA   . ALA ALA ALA A A 1173 1173 . 215.715 321.816 73.083  1.00 291.09 1 . H  ? 
ATOM   16353 HB1  HB1  . ALA ALA ALA A A 1173 1173 . 217.884 322.066 73.917  1.00 290.61 1 . H  ? 
ATOM   16354 HB2  HB2  . ALA ALA ALA A A 1173 1173 . 216.852 321.917 75.115  1.00 290.61 1 . H  ? 
ATOM   16355 HB3  HB3  . ALA ALA ALA A A 1173 1173 . 217.749 320.680 74.682  1.00 290.61 1 . H  ? 
ATOM   16356 N    N    . ALA ALA ALA A A 1174 1174 . 217.303 319.126 72.332  1.00 233.98 1 . N  ? 
ATOM   16357 CA   CA   . ALA ALA ALA A A 1174 1174 . 217.882 318.400 71.208  1.00 230.42 1 . C  ? 
ATOM   16358 C    C    . ALA ALA ALA A A 1174 1174 . 216.846 318.154 70.118  1.00 229.08 1 . C  ? 
ATOM   16359 O    O    . ALA ALA ALA A A 1174 1174 . 217.135 318.312 68.924  1.00 224.68 1 . O  ? 
ATOM   16360 CB   CB   . ALA ALA ALA A A 1174 1174 . 218.468 317.074 71.693  1.00 232.09 1 . C  ? 
ATOM   16361 H    H    . ALA ALA ALA A A 1174 1174 . 217.310 318.697 73.078  1.00 280.94 1 . H  ? 
ATOM   16362 HA   HA   . ALA ALA ALA A A 1174 1174 . 218.600 318.930 70.828  1.00 276.67 1 . H  ? 
ATOM   16363 HB1  HB1  . ALA ALA ALA A A 1174 1174 . 218.930 316.645 70.956  1.00 278.68 1 . H  ? 
ATOM   16364 HB2  HB2  . ALA ALA ALA A A 1174 1174 . 219.089 317.249 72.417  1.00 278.68 1 . H  ? 
ATOM   16365 HB3  HB3  . ALA ALA ALA A A 1174 1174 . 217.746 316.506 72.006  1.00 278.68 1 . H  ? 
HETATM 16366 N    N    . MSE MSE MSE A A 1175 1175 . 215.639 317.760 70.507  1.00 227.29 1 . N  ? 
HETATM 16367 CA   CA   . MSE MSE MSE A A 1175 1175 . 214.580 317.492 69.537  1.00 234.01 1 . C  ? 
HETATM 16368 C    C    . MSE MSE MSE A A 1175 1175 . 214.259 318.742 68.709  1.00 232.37 1 . C  ? 
HETATM 16369 O    O    . MSE MSE MSE A A 1175 1175 . 214.126 318.678 67.479  1.00 229.43 1 . O  ? 
HETATM 16370 CB   CB   . MSE MSE MSE A A 1175 1175 . 213.323 316.989 70.251  1.00 239.87 1 . C  ? 
HETATM 16371 CG   CG   . MSE MSE MSE A A 1175 1175 . 213.466 315.608 70.883  1.00 242.34 1 . C  ? 
HETATM 16372 SE   SE   . MSE MSE MSE A A 1175 1175 . 213.567 314.183 69.561  0.98 240.36 1 . Se ? 
HETATM 16373 CE   CE   . MSE MSE MSE A A 1175 1175 . 213.656 312.631 70.725  1.00 248.44 1 . C  ? 
HETATM 16374 H    H    . MSE MSE MSE A A 1175 1175 . 215.407 317.639 71.327  1.00 272.91 1 . H  ? 
HETATM 16375 HA   HA   . MSE MSE MSE A A 1175 1175 . 214.877 316.793 68.934  1.00 280.98 1 . H  ? 
HETATM 16376 HB2  HB2  . MSE MSE MSE A A 1175 1175 . 213.098 317.614 70.958  1.00 288.00 1 . H  ? 
HETATM 16377 HB3  HB3  . MSE MSE MSE A A 1175 1175 . 212.599 316.943 69.606  1.00 288.00 1 . H  ? 
HETATM 16378 HG2  HG2  . MSE MSE MSE A A 1175 1175 . 214.279 315.585 71.412  1.00 290.97 1 . H  ? 
HETATM 16379 HG3  HG3  . MSE MSE MSE A A 1175 1175 . 212.698 315.438 71.450  1.00 290.97 1 . H  ? 
HETATM 16380 HE1  HE1  . MSE MSE MSE A A 1175 1175 . 213.736 311.832 70.180  1.00 298.30 1 . H  ? 
HETATM 16381 HE2  HE2  . MSE MSE MSE A A 1175 1175 . 214.429 312.715 71.304  1.00 298.30 1 . H  ? 
HETATM 16382 HE3  HE3  . MSE MSE MSE A A 1175 1175 . 212.846 312.589 71.257  1.00 298.30 1 . H  ? 
ATOM   16383 N    N    . GLU GLU GLU A A 1176 1176 . 214.137 319.882 69.398  1.00 239.57 1 . N  ? 
ATOM   16384 CA   CA   . GLU GLU GLU A A 1176 1176 . 213.873 321.145 68.723  1.00 240.83 1 . C  ? 
ATOM   16385 C    C    . GLU GLU GLU A A 1176 1176 . 215.030 321.557 67.827  1.00 238.25 1 . C  ? 
ATOM   16386 O    O    . GLU GLU GLU A A 1176 1176 . 214.809 322.160 66.769  1.00 237.51 1 . O  ? 
ATOM   16387 CB   CB   . GLU GLU GLU A A 1176 1176 . 213.590 322.235 69.754  1.00 245.89 1 . C  ? 
ATOM   16388 CG   CG   . GLU GLU GLU A A 1176 1176 . 212.233 322.117 70.415  1.00 250.72 1 . C  ? 
ATOM   16389 CD   CD   . GLU GLU GLU A A 1176 1176 . 211.899 323.315 71.274  1.00 254.88 1 . C  ? 
ATOM   16390 OE1  OE1  . GLU GLU GLU A A 1176 1176 . 212.611 324.340 71.177  1.00 253.36 1 . O  ? 
ATOM   16391 OE2  OE2  . GLU GLU GLU A A 1176 1176 . 210.923 323.231 72.048  1.00 255.88 1 . O  ? 
ATOM   16392 H    H    . GLU GLU GLU A A 1176 1176 . 214.203 319.947 70.253  1.00 287.65 1 . H  ? 
ATOM   16393 HA   HA   . GLU GLU GLU A A 1176 1176 . 213.085 321.042 68.166  1.00 289.16 1 . H  ? 
ATOM   16394 HB2  HB2  . GLU GLU GLU A A 1176 1176 . 214.263 322.187 70.450  1.00 295.23 1 . H  ? 
ATOM   16395 HB3  HB3  . GLU GLU GLU A A 1176 1176 . 213.630 323.098 69.313  1.00 295.23 1 . H  ? 
ATOM   16396 HG2  HG2  . GLU GLU GLU A A 1176 1176 . 211.552 322.039 69.728  1.00 301.03 1 . H  ? 
ATOM   16397 HG3  HG3  . GLU GLU GLU A A 1176 1176 . 212.224 321.329 70.981  1.00 301.03 1 . H  ? 
ATOM   16398 N    N    . ARG ARG ARG A A 1177 1177 . 216.267 321.254 68.238  1.00 239.09 1 . N  ? 
ATOM   16399 CA   CA   . ARG ARG ARG A A 1177 1177 . 217.414 321.508 67.376  1.00 235.30 1 . C  ? 
ATOM   16400 C    C    . ARG ARG ARG A A 1177 1177 . 217.334 320.673 66.105  1.00 231.59 1 . C  ? 
ATOM   16401 O    O    . ARG ARG ARG A A 1177 1177 . 217.740 321.122 65.025  1.00 228.40 1 . O  ? 
ATOM   16402 CB   CB   . ARG ARG ARG A A 1177 1177 . 218.713 321.209 68.122  1.00 235.59 1 . C  ? 
ATOM   16403 CG   CG   . ARG ARG ARG A A 1177 1177 . 219.130 322.282 69.120  1.00 236.68 1 . C  ? 
ATOM   16404 CD   CD   . ARG ARG ARG A A 1177 1177 . 219.219 323.647 68.452  1.00 236.35 1 . C  ? 
ATOM   16405 NE   NE   . ARG ARG ARG A A 1177 1177 . 219.876 324.643 69.293  1.00 237.21 1 . N  ? 
ATOM   16406 CZ   CZ   . ARG ARG ARG A A 1177 1177 . 221.144 325.030 69.152  1.00 239.13 1 . C  ? 
ATOM   16407 NH1  NH1  . ARG ARG ARG A A 1177 1177 . 221.910 324.511 68.198  1.00 238.05 1 . N  ? 
ATOM   16408 NH2  NH2  . ARG ARG ARG A A 1177 1177 . 221.645 325.946 69.969  1.00 240.93 1 . N  ? 
ATOM   16409 H    H    . ARG ARG ARG A A 1177 1177 . 216.461 320.906 69.000  1.00 287.07 1 . H  ? 
ATOM   16410 HA   HA   . ARG ARG ARG A A 1177 1177 . 217.417 322.446 67.129  1.00 282.53 1 . H  ? 
ATOM   16411 HB2  HB2  . ARG ARG ARG A A 1177 1177 . 218.603 320.380 68.613  1.00 282.87 1 . H  ? 
ATOM   16412 HB3  HB3  . ARG ARG ARG A A 1177 1177 . 219.428 321.119 67.473  1.00 282.87 1 . H  ? 
ATOM   16413 HG2  HG2  . ARG ARG ARG A A 1177 1177 . 218.474 322.332 69.833  1.00 284.18 1 . H  ? 
ATOM   16414 HG3  HG3  . ARG ARG ARG A A 1177 1177 . 220.001 322.062 69.485  1.00 284.18 1 . H  ? 
ATOM   16415 HD2  HD2  . ARG ARG ARG A A 1177 1177 . 219.728 323.566 67.630  1.00 283.78 1 . H  ? 
ATOM   16416 HD3  HD3  . ARG ARG ARG A A 1177 1177 . 218.323 323.964 68.257  1.00 283.78 1 . H  ? 
ATOM   16417 HE   HE   . ARG ARG ARG A A 1177 1177 . 219.414 325.005 69.922  1.00 284.81 1 . H  ? 
ATOM   16418 HH11 HH11 . ARG ARG ARG A A 1177 1177 . 221.589 323.919 67.664  1.00 285.82 1 . H  ? 
ATOM   16419 HH12 HH12 . ARG ARG ARG A A 1177 1177 . 222.726 324.768 68.116  1.00 285.82 1 . H  ? 
ATOM   16420 HH21 HH21 . ARG ARG ARG A A 1177 1177 . 221.152 326.287 70.587  1.00 289.28 1 . H  ? 
ATOM   16421 HH22 HH22 . ARG ARG ARG A A 1177 1177 . 222.462 326.199 69.883  1.00 289.28 1 . H  ? 
ATOM   16422 N    N    . LEU LEU LEU A A 1178 1178 . 216.816 319.450 66.216  1.00 228.30 1 . N  ? 
ATOM   16423 CA   CA   . LEU LEU LEU A A 1178 1178 . 216.701 318.557 65.071  1.00 226.13 1 . C  ? 
ATOM   16424 C    C    . LEU LEU LEU A A 1178 1178 . 215.410 318.746 64.284  1.00 224.85 1 . C  ? 
ATOM   16425 O    O    . LEU LEU LEU A A 1178 1178 . 215.225 318.079 63.262  1.00 220.26 1 . O  ? 
ATOM   16426 CB   CB   . LEU LEU LEU A A 1178 1178 . 216.808 317.102 65.531  1.00 229.13 1 . C  ? 
ATOM   16427 CG   CG   . LEU LEU LEU A A 1178 1178 . 218.138 316.749 66.197  1.00 232.76 1 . C  ? 
ATOM   16428 CD1  CD1  . LEU LEU LEU A A 1178 1178 . 218.189 315.271 66.542  1.00 234.99 1 . C  ? 
ATOM   16429 CD2  CD2  . LEU LEU LEU A A 1178 1178 . 219.314 317.127 65.310  1.00 234.00 1 . C  ? 
ATOM   16430 H    H    . LEU LEU LEU A A 1178 1178 . 216.522 319.115 66.952  1.00 274.12 1 . H  ? 
ATOM   16431 HA   HA   . LEU LEU LEU A A 1178 1178 . 217.438 318.740 64.468  1.00 271.52 1 . H  ? 
ATOM   16432 HB2  HB2  . LEU LEU LEU A A 1178 1178 . 216.101 316.928 66.173  1.00 275.12 1 . H  ? 
ATOM   16433 HB3  HB3  . LEU LEU LEU A A 1178 1178 . 216.703 316.525 64.758  1.00 275.12 1 . H  ? 
ATOM   16434 HG   HG   . LEU LEU LEU A A 1178 1178 . 218.212 317.256 67.021  1.00 279.47 1 . H  ? 
ATOM   16435 HD11 HD11 . LEU LEU LEU A A 1178 1178 . 219.041 315.074 66.964  1.00 282.15 1 . H  ? 
ATOM   16436 HD12 HD12 . LEU LEU LEU A A 1178 1178 . 217.463 315.063 67.150  1.00 282.15 1 . H  ? 
ATOM   16437 HD13 HD13 . LEU LEU LEU A A 1178 1178 . 218.097 314.753 65.727  1.00 282.15 1 . H  ? 
ATOM   16438 HD21 HD21 . LEU LEU LEU A A 1178 1178 . 220.112 316.683 65.637  1.00 280.96 1 . H  ? 
ATOM   16439 HD22 HD22 . LEU LEU LEU A A 1178 1178 . 219.128 316.845 64.401  1.00 280.96 1 . H  ? 
ATOM   16440 HD23 HD23 . LEU LEU LEU A A 1178 1178 . 219.435 318.089 65.339  1.00 280.96 1 . H  ? 
ATOM   16441 N    N    . ARG ARG ARG A A 1179 1179 . 214.514 319.628 64.735  1.00 233.31 1 . N  ? 
ATOM   16442 CA   CA   . ARG ARG ARG A A 1179 1179 . 213.280 319.865 63.993  1.00 241.01 1 . C  ? 
ATOM   16443 C    C    . ARG ARG ARG A A 1179 1179 . 213.560 320.437 62.605  1.00 241.13 1 . C  ? 
ATOM   16444 O    O    . ARG ARG ARG A A 1179 1179 . 212.889 320.075 61.631  1.00 241.29 1 . O  ? 
ATOM   16445 CB   CB   . ARG ARG ARG A A 1179 1179 . 212.363 320.804 64.780  1.00 248.59 1 . C  ? 
ATOM   16446 CG   CG   . ARG ARG ARG A A 1179 1179 . 211.022 321.098 64.106  1.00 252.60 1 . C  ? 
ATOM   16447 CD   CD   . ARG ARG ARG A A 1179 1179 . 210.263 322.198 64.840  1.00 254.14 1 . C  ? 
ATOM   16448 NE   NE   . ARG ARG ARG A A 1179 1179 . 208.948 322.462 64.259  1.00 253.97 1 . N  ? 
ATOM   16449 CZ   CZ   . ARG ARG ARG A A 1179 1179 . 208.713 323.343 63.289  1.00 252.49 1 . C  ? 
ATOM   16450 NH1  NH1  . ARG ARG ARG A A 1179 1179 . 209.704 324.056 62.768  1.00 250.32 1 . N  ? 
ATOM   16451 NH2  NH2  . ARG ARG ARG A A 1179 1179 . 207.478 323.510 62.836  1.00 253.12 1 . N  ? 
ATOM   16452 H    H    . ARG ARG ARG A A 1179 1179 . 214.597 320.092 65.455  1.00 280.14 1 . H  ? 
ATOM   16453 HA   HA   . ARG ARG ARG A A 1179 1179 . 212.822 319.017 63.881  1.00 289.37 1 . H  ? 
ATOM   16454 HB2  HB2  . ARG ARG ARG A A 1179 1179 . 212.175 320.401 65.642  1.00 298.47 1 . H  ? 
ATOM   16455 HB3  HB3  . ARG ARG ARG A A 1179 1179 . 212.821 321.651 64.903  1.00 298.47 1 . H  ? 
ATOM   16456 HG2  HG2  . ARG ARG ARG A A 1179 1179 . 211.176 321.390 63.193  1.00 303.28 1 . H  ? 
ATOM   16457 HG3  HG3  . ARG ARG ARG A A 1179 1179 . 210.476 320.296 64.109  1.00 303.28 1 . H  ? 
ATOM   16458 HD2  HD2  . ARG ARG ARG A A 1179 1179 . 210.135 321.932 65.764  1.00 305.13 1 . H  ? 
ATOM   16459 HD3  HD3  . ARG ARG ARG A A 1179 1179 . 210.779 323.019 64.800  1.00 305.13 1 . H  ? 
ATOM   16460 HE   HE   . ARG ARG ARG A A 1179 1179 . 208.279 322.017 64.565  1.00 304.93 1 . H  ? 
ATOM   16461 HH11 HH11 . ARG ARG ARG A A 1179 1179 . 210.508 323.951 63.057  1.00 300.55 1 . H  ? 
ATOM   16462 HH12 HH12 . ARG ARG ARG A A 1179 1179 . 209.544 324.623 62.142  1.00 300.55 1 . H  ? 
ATOM   16463 HH21 HH21 . ARG ARG ARG A A 1179 1179 . 206.832 323.050 63.169  1.00 303.91 1 . H  ? 
ATOM   16464 HH22 HH22 . ARG ARG ARG A A 1179 1179 . 207.323 324.079 62.210  1.00 303.91 1 . H  ? 
ATOM   16465 N    N    . GLU GLU GLU A A 1180 1180 . 214.544 321.341 62.491  1.00 240.91 1 . N  ? 
ATOM   16466 CA   CA   . GLU GLU GLU A A 1180 1180 . 214.887 321.988 61.220  1.00 240.52 1 . C  ? 
ATOM   16467 C    C    . GLU GLU GLU A A 1180 1180 . 216.387 321.803 60.962  1.00 239.89 1 . C  ? 
ATOM   16468 O    O    . GLU GLU GLU A A 1180 1180 . 217.177 322.745 61.077  1.00 240.04 1 . O  ? 
ATOM   16469 CB   CB   . GLU GLU GLU A A 1180 1180 . 214.489 323.469 61.231  1.00 243.02 1 . C  ? 
ATOM   16470 CG   CG   . GLU GLU GLU A A 1180 1180 . 212.997 323.709 61.416  1.00 247.72 1 . C  ? 
ATOM   16471 CD   CD   . GLU GLU GLU A A 1180 1180 . 212.629 325.183 61.410  1.00 250.64 1 . C  ? 
ATOM   16472 OE1  OE1  . GLU GLU GLU A A 1180 1180 . 213.545 326.030 61.347  1.00 249.96 1 . O  ? 
ATOM   16473 OE2  OE2  . GLU GLU GLU A A 1180 1180 . 211.419 325.495 61.467  1.00 252.74 1 . O  ? 
ATOM   16474 H    H    . GLU GLU GLU A A 1180 1180 . 215.034 321.598 63.149  1.00 289.25 1 . H  ? 
ATOM   16475 HA   HA   . GLU GLU GLU A A 1180 1180 . 214.404 321.547 60.503  1.00 288.79 1 . H  ? 
ATOM   16476 HB2  HB2  . GLU GLU GLU A A 1180 1180 . 214.952 323.910 61.961  1.00 291.79 1 . H  ? 
ATOM   16477 HB3  HB3  . GLU GLU GLU A A 1180 1180 . 214.749 323.867 60.385  1.00 291.79 1 . H  ? 
ATOM   16478 HG2  HG2  . GLU GLU GLU A A 1180 1180 . 212.516 323.278 60.693  1.00 297.42 1 . H  ? 
ATOM   16479 HG3  HG3  . GLU GLU GLU A A 1180 1180 . 212.721 323.336 62.268  1.00 297.42 1 . H  ? 
ATOM   16480 N    N    . VAL VAL VAL A A 1181 1181 . 216.763 320.571 60.599  1.00 239.54 1 . N  ? 
ATOM   16481 CA   CA   . VAL VAL VAL A A 1181 1181 . 218.160 320.243 60.329  1.00 230.95 1 . C  ? 
ATOM   16482 C    C    . VAL VAL VAL A A 1181 1181 . 218.654 320.959 59.080  1.00 226.55 1 . C  ? 
ATOM   16483 O    O    . VAL VAL VAL A A 1181 1181 . 219.796 321.437 59.029  1.00 221.08 1 . O  ? 
ATOM   16484 CB   CB   . VAL VAL VAL A A 1181 1181 . 218.313 318.716 60.197  1.00 224.71 1 . C  ? 
ATOM   16485 CG1  CG1  . VAL VAL VAL A A 1181 1181 . 219.708 318.349 59.717  1.00 222.18 1 . C  ? 
ATOM   16486 CG2  CG2  . VAL VAL VAL A A 1181 1181 . 218.002 318.033 61.519  1.00 224.75 1 . C  ? 
ATOM   16487 H    H    . VAL VAL VAL A A 1181 1181 . 216.225 319.907 60.502  1.00 287.62 1 . H  ? 
ATOM   16488 HA   HA   . VAL VAL VAL A A 1181 1181 . 218.700 320.548 61.075  1.00 277.30 1 . H  ? 
ATOM   16489 HB   HB   . VAL VAL VAL A A 1181 1181 . 217.680 318.398 59.535  1.00 269.82 1 . H  ? 
ATOM   16490 HG11 HG11 . VAL VAL VAL A A 1181 1181 . 219.839 318.708 58.825  1.00 266.78 1 . H  ? 
ATOM   16491 HG12 HG12 . VAL VAL VAL A A 1181 1181 . 220.361 318.727 60.325  1.00 266.78 1 . H  ? 
ATOM   16492 HG13 HG13 . VAL VAL VAL A A 1181 1181 . 219.792 317.383 59.700  1.00 266.78 1 . H  ? 
ATOM   16493 HG21 HG21 . VAL VAL VAL A A 1181 1181 . 218.053 317.072 61.397  1.00 269.86 1 . H  ? 
ATOM   16494 HG22 HG22 . VAL VAL VAL A A 1181 1181 . 218.652 318.317 62.181  1.00 269.86 1 . H  ? 
ATOM   16495 HG23 HG23 . VAL VAL VAL A A 1181 1181 . 217.109 318.284 61.802  1.00 269.86 1 . H  ? 
ATOM   16496 N    N    . LYS LYS LYS A A 1182 1182 . 217.810 321.026 58.046  1.00 229.46 1 . N  ? 
ATOM   16497 CA   CA   . LYS LYS LYS A A 1182 1182 . 218.187 321.678 56.796  1.00 230.98 1 . C  ? 
ATOM   16498 C    C    . LYS LYS LYS A A 1182 1182 . 218.521 323.147 57.008  1.00 237.14 1 . C  ? 
ATOM   16499 O    O    . LYS LYS LYS A A 1182 1182 . 219.404 323.685 56.328  1.00 238.09 1 . O  ? 
ATOM   16500 CB   CB   . LYS LYS LYS A A 1182 1182 . 217.048 321.513 55.790  1.00 231.82 1 . C  ? 
ATOM   16501 CG   CG   . LYS LYS LYS A A 1182 1182 . 217.386 321.808 54.336  1.00 230.74 1 . C  ? 
ATOM   16502 CD   CD   . LYS LYS LYS A A 1182 1182 . 216.189 321.461 53.451  1.00 231.70 1 . C  ? 
ATOM   16503 CE   CE   . LYS LYS LYS A A 1182 1182 . 216.480 321.648 51.972  1.00 231.17 1 . C  ? 
ATOM   16504 NZ   NZ   . LYS LYS LYS A A 1182 1182 . 216.632 323.081 51.604  1.00 232.10 1 . N  ? 
ATOM   16505 H    H    . LYS LYS LYS A A 1182 1182 . 217.013 320.702 58.045  1.00 275.52 1 . H  ? 
ATOM   16506 HA   HA   . LYS LYS LYS A A 1182 1182 . 218.981 321.255 56.433  1.00 277.33 1 . H  ? 
ATOM   16507 HB2  HB2  . LYS LYS LYS A A 1182 1182 . 216.739 320.595 55.830  1.00 278.35 1 . H  ? 
ATOM   16508 HB3  HB3  . LYS LYS LYS A A 1182 1182 . 216.331 322.116 56.044  1.00 278.35 1 . H  ? 
ATOM   16509 HG2  HG2  . LYS LYS LYS A A 1182 1182 . 217.591 322.751 54.231  1.00 277.05 1 . H  ? 
ATOM   16510 HG3  HG3  . LYS LYS LYS A A 1182 1182 . 218.146 321.271 54.060  1.00 277.05 1 . H  ? 
ATOM   16511 HD2  HD2  . LYS LYS LYS A A 1182 1182 . 215.947 320.533 53.594  1.00 278.21 1 . H  ? 
ATOM   16512 HD3  HD3  . LYS LYS LYS A A 1182 1182 . 215.444 322.038 53.685  1.00 278.21 1 . H  ? 
ATOM   16513 HE2  HE2  . LYS LYS LYS A A 1182 1182 . 217.306 321.190 51.750  1.00 277.56 1 . H  ? 
ATOM   16514 HE3  HE3  . LYS LYS LYS A A 1182 1182 . 215.747 321.280 51.454  1.00 277.56 1 . H  ? 
ATOM   16515 HZ1  HZ1  . LYS LYS LYS A A 1182 1182 . 216.815 323.154 50.736  1.00 278.68 1 . H  ? 
ATOM   16516 HZ2  HZ2  . LYS LYS LYS A A 1182 1182 . 215.879 323.522 51.779  1.00 278.68 1 . H  ? 
ATOM   16517 HZ3  HZ3  . LYS LYS LYS A A 1182 1182 . 217.296 323.446 52.071  1.00 278.68 1 . H  ? 
ATOM   16518 N    N    . SER SER SER A A 1183 1183 . 217.840 323.809 57.949  1.00 239.37 1 . N  ? 
ATOM   16519 CA   CA   . SER SER SER A A 1183 1183 . 218.107 325.211 58.240  1.00 241.58 1 . C  ? 
ATOM   16520 C    C    . SER SER SER A A 1183 1183 . 219.405 325.391 59.021  1.00 241.00 1 . C  ? 
ATOM   16521 O    O    . SER SER SER A A 1183 1183 . 220.173 326.321 58.746  1.00 240.90 1 . O  ? 
ATOM   16522 CB   CB   . SER SER SER A A 1183 1183 . 216.935 325.815 59.020  1.00 243.84 1 . C  ? 
ATOM   16523 OG   OG   . SER SER SER A A 1183 1183 . 216.713 325.104 60.227  1.00 244.15 1 . O  ? 
ATOM   16524 H    H    . SER SER SER A A 1183 1183 . 217.217 323.464 58.432  1.00 287.41 1 . H  ? 
ATOM   16525 HA   HA   . SER SER SER A A 1183 1183 . 218.196 325.689 57.401  1.00 290.06 1 . H  ? 
ATOM   16526 HB2  HB2  . SER SER SER A A 1183 1183 . 217.139 326.740 59.231  1.00 292.77 1 . H  ? 
ATOM   16527 HB3  HB3  . SER SER SER A A 1183 1183 . 216.135 325.768 58.474  1.00 292.77 1 . H  ? 
ATOM   16528 HG   HG   . SER SER SER A A 1183 1183 . 216.696 324.278 60.075  1.00 293.15 1 . H  ? 
ATOM   16529 N    N    . LEU LEU LEU A A 1184 1184 . 219.659 324.514 59.993  1.00 241.64 1 . N  ? 
ATOM   16530 CA   CA   . LEU LEU LEU A A 1184 1184 . 220.869 324.576 60.797  1.00 238.30 1 . C  ? 
ATOM   16531 C    C    . LEU LEU LEU A A 1184 1184 . 222.048 323.961 60.042  1.00 233.16 1 . C  ? 
ATOM   16532 O    O    . LEU LEU LEU A A 1184 1184 . 221.881 323.191 59.092  1.00 232.63 1 . O  ? 
ATOM   16533 CB   CB   . LEU LEU LEU A A 1184 1184 . 220.668 323.858 62.132  1.00 237.78 1 . C  ? 
ATOM   16534 CG   CG   . LEU LEU LEU A A 1184 1184 . 219.627 324.466 63.080  1.00 240.07 1 . C  ? 
ATOM   16535 CD1  CD1  . LEU LEU LEU A A 1184 1184 . 219.670 323.798 64.455  1.00 238.18 1 . C  ? 
ATOM   16536 CD2  CD2  . LEU LEU LEU A A 1184 1184 . 219.811 325.978 63.217  1.00 239.89 1 . C  ? 
ATOM   16537 H    H    . LEU LEU LEU A A 1184 1184 . 219.136 323.865 60.207  1.00 290.13 1 . H  ? 
ATOM   16538 HA   HA   . LEU LEU LEU A A 1184 1184 . 221.081 325.503 60.984  1.00 286.12 1 . H  ? 
ATOM   16539 HB2  HB2  . LEU LEU LEU A A 1184 1184 . 220.388 322.948 61.946  1.00 285.50 1 . H  ? 
ATOM   16540 HB3  HB3  . LEU LEU LEU A A 1184 1184 . 221.516 323.854 62.603  1.00 285.50 1 . H  ? 
ATOM   16541 HG   HG   . LEU LEU LEU A A 1184 1184 . 218.750 324.308 62.698  1.00 288.25 1 . H  ? 
ATOM   16542 HD11 HD11 . LEU LEU LEU A A 1184 1184 . 218.955 324.158 65.003  1.00 285.98 1 . H  ? 
ATOM   16543 HD12 HD12 . LEU LEU LEU A A 1184 1184 . 219.553 322.842 64.345  1.00 285.98 1 . H  ? 
ATOM   16544 HD13 HD13 . LEU LEU LEU A A 1184 1184 . 220.528 323.981 64.868  1.00 285.98 1 . H  ? 
ATOM   16545 HD21 HD21 . LEU LEU LEU A A 1184 1184 . 219.328 326.286 63.999  1.00 288.03 1 . H  ? 
ATOM   16546 HD22 HD22 . LEU LEU LEU A A 1184 1184 . 220.756 326.173 63.313  1.00 288.03 1 . H  ? 
ATOM   16547 HD23 HD23 . LEU LEU LEU A A 1184 1184 . 219.464 326.411 62.421  1.00 288.03 1 . H  ? 
ATOM   16548 N    N    . ASP ASP ASP A A 1185 1185 . 223.255 324.316 60.484  1.00 227.18 1 . N  ? 
ATOM   16549 CA   CA   . ASP ASP ASP A A 1185 1185 . 224.467 323.886 59.803  1.00 223.15 1 . C  ? 
ATOM   16550 C    C    . ASP ASP ASP A A 1185 1185 . 224.719 322.399 60.020  1.00 214.75 1 . C  ? 
ATOM   16551 O    O    . ASP ASP ASP A A 1185 1185 . 224.297 321.815 61.021  1.00 214.12 1 . O  ? 
ATOM   16552 CB   CB   . ASP ASP ASP A A 1185 1185 . 225.672 324.691 60.295  1.00 227.06 1 . C  ? 
ATOM   16553 CG   CG   . ASP ASP ASP A A 1185 1185 . 225.890 325.970 59.500  1.00 232.60 1 . C  ? 
ATOM   16554 OD1  OD1  . ASP ASP ASP A A 1185 1185 . 225.146 326.206 58.523  1.00 233.57 1 . O  ? 
ATOM   16555 OD2  OD2  . ASP ASP ASP A A 1185 1185 . 226.812 326.739 59.852  1.00 233.05 1 . O  ? 
ATOM   16556 H    H    . ASP ASP ASP A A 1185 1185 . 223.395 324.805 61.177  1.00 272.78 1 . H  ? 
ATOM   16557 HA   HA   . ASP ASP ASP A A 1185 1185 . 224.366 324.038 58.850  1.00 267.94 1 . H  ? 
ATOM   16558 HB2  HB2  . ASP ASP ASP A A 1185 1185 . 225.531 324.936 61.223  1.00 272.64 1 . H  ? 
ATOM   16559 HB3  HB3  . ASP ASP ASP A A 1185 1185 . 226.471 324.147 60.213  1.00 272.64 1 . H  ? 
ATOM   16560 N    N    . VAL VAL VAL A A 1186 1186 . 225.427 321.788 59.062  1.00 209.93 1 . N  ? 
ATOM   16561 CA   CA   . VAL VAL VAL A A 1186 1186 . 225.738 320.365 59.144  1.00 207.42 1 . C  ? 
ATOM   16562 C    C    . VAL VAL VAL A A 1186 1186 . 226.725 320.093 60.273  1.00 207.71 1 . C  ? 
ATOM   16563 O    O    . VAL VAL VAL A A 1186 1186 . 226.638 319.067 60.968  1.00 207.72 1 . O  ? 
ATOM   16564 CB   CB   . VAL VAL VAL A A 1186 1186 . 226.279 319.858 57.793  1.00 204.45 1 . C  ? 
ATOM   16565 CG1  CG1  . VAL VAL VAL A A 1186 1186 . 225.161 319.759 56.767  1.00 206.75 1 . C  ? 
ATOM   16566 CG2  CG2  . VAL VAL VAL A A 1186 1186 . 227.394 320.766 57.273  1.00 203.99 1 . C  ? 
ATOM   16567 H    H    . VAL VAL VAL A A 1186 1186 . 225.735 322.176 58.359  1.00 252.08 1 . H  ? 
ATOM   16568 HA   HA   . VAL VAL VAL A A 1186 1186 . 224.917 319.887 59.342  1.00 249.07 1 . H  ? 
ATOM   16569 HB   HB   . VAL VAL VAL A A 1186 1186 . 226.650 318.972 57.928  1.00 245.51 1 . H  ? 
ATOM   16570 HG11 HG11 . VAL VAL VAL A A 1186 1186 . 225.534 319.465 55.921  1.00 248.26 1 . H  ? 
ATOM   16571 HG12 HG12 . VAL VAL VAL A A 1186 1186 . 224.503 319.118 57.078  1.00 248.26 1 . H  ? 
ATOM   16572 HG13 HG13 . VAL VAL VAL A A 1186 1186 . 224.751 320.631 56.662  1.00 248.26 1 . H  ? 
ATOM   16573 HG21 HG21 . VAL VAL VAL A A 1186 1186 . 227.839 320.328 56.531  1.00 244.95 1 . H  ? 
ATOM   16574 HG22 HG22 . VAL VAL VAL A A 1186 1186 . 227.007 321.605 56.978  1.00 244.95 1 . H  ? 
ATOM   16575 HG23 HG23 . VAL VAL VAL A A 1186 1186 . 228.028 320.929 57.989  1.00 244.95 1 . H  ? 
ATOM   16576 N    N    . GLN GLN GLN A A 1187 1187 . 227.696 320.995 60.456  1.00 205.18 1 . N  ? 
ATOM   16577 CA   CA   . GLN GLN GLN A A 1187 1187 . 228.670 320.843 61.530  1.00 208.76 1 . C  ? 
ATOM   16578 C    C    . GLN GLN GLN A A 1187 1187 . 227.977 320.704 62.876  1.00 209.83 1 . C  ? 
ATOM   16579 O    O    . GLN GLN GLN A A 1187 1187 . 228.339 319.851 63.695  1.00 208.26 1 . O  ? 
ATOM   16580 CB   CB   . GLN GLN GLN A A 1187 1187 . 229.620 322.047 61.538  1.00 212.74 1 . C  ? 
ATOM   16581 CG   CG   . GLN GLN GLN A A 1187 1187 . 230.130 322.502 60.167  1.00 215.81 1 . C  ? 
ATOM   16582 CD   CD   . GLN GLN GLN A A 1187 1187 . 230.341 324.012 60.082  1.00 219.50 1 . C  ? 
ATOM   16583 OE1  OE1  . GLN GLN GLN A A 1187 1187 . 229.561 324.789 60.634  1.00 222.21 1 . O  ? 
ATOM   16584 NE2  NE2  . GLN GLN GLN A A 1187 1187 . 231.395 324.428 59.390  1.00 220.94 1 . N  ? 
ATOM   16585 H    H    . GLN GLN GLN A A 1187 1187 . 227.809 321.697 59.973  1.00 246.37 1 . H  ? 
ATOM   16586 HA   HA   . GLN GLN GLN A A 1187 1187 . 229.195 320.042 61.376  1.00 250.68 1 . H  ? 
ATOM   16587 HB2  HB2  . GLN GLN GLN A A 1187 1187 . 229.155 322.800 61.935  1.00 255.45 1 . H  ? 
ATOM   16588 HB3  HB3  . GLN GLN GLN A A 1187 1187 . 230.397 321.818 62.072  1.00 255.45 1 . H  ? 
ATOM   16589 HG2  HG2  . GLN GLN GLN A A 1187 1187 . 230.980 322.070 59.987  1.00 259.14 1 . H  ? 
ATOM   16590 HG3  HG3  . GLN GLN GLN A A 1187 1187 . 229.481 322.252 59.490  1.00 259.14 1 . H  ? 
ATOM   16591 HE21 HE21 . GLN GLN GLN A A 1187 1187 . 231.918 323.856 59.018  1.00 265.30 1 . H  ? 
ATOM   16592 HE22 HE22 . GLN GLN GLN A A 1187 1187 . 231.555 325.270 59.315  1.00 265.30 1 . H  ? 
ATOM   16593 N    N    . GLU GLU GLU A A 1188 1188 . 226.977 321.553 63.112  1.00 215.23 1 . N  ? 
ATOM   16594 CA   CA   . GLU GLU GLU A A 1188 1188 . 226.149 321.488 64.311  1.00 219.88 1 . C  ? 
ATOM   16595 C    C    . GLU GLU GLU A A 1188 1188 . 225.432 320.146 64.415  1.00 215.11 1 . C  ? 
ATOM   16596 O    O    . GLU GLU GLU A A 1188 1188 . 225.439 319.484 65.473  1.00 214.10 1 . O  ? 
ATOM   16597 CB   CB   . GLU GLU GLU A A 1188 1188 . 225.154 322.665 64.240  1.00 227.06 1 . C  ? 
ATOM   16598 CG   CG   . GLU GLU GLU A A 1188 1188 . 224.289 322.946 65.457  1.00 226.38 1 . C  ? 
ATOM   16599 CD   CD   . GLU GLU GLU A A 1188 1188 . 223.011 322.132 65.481  1.00 225.60 1 . C  ? 
ATOM   16600 OE1  OE1  . GLU GLU GLU A A 1188 1188 . 222.546 321.692 64.408  1.00 226.86 1 . O  ? 
ATOM   16601 OE2  OE2  . GLU GLU GLU A A 1188 1188 . 222.471 321.927 66.588  1.00 226.70 1 . O  ? 
ATOM   16602 H    H    . GLU GLU GLU A A 1188 1188 . 226.753 322.190 62.580  1.00 258.44 1 . H  ? 
ATOM   16603 HA   HA   . GLU GLU GLU A A 1188 1188 . 226.688 321.571 65.113  1.00 264.02 1 . H  ? 
ATOM   16604 HB2  HB2  . GLU GLU GLU A A 1188 1188 . 225.664 323.472 64.069  1.00 272.63 1 . H  ? 
ATOM   16605 HB3  HB3  . GLU GLU GLU A A 1188 1188 . 224.547 322.494 63.502  1.00 272.63 1 . H  ? 
ATOM   16606 HG2  HG2  . GLU GLU GLU A A 1188 1188 . 224.794 322.734 66.257  1.00 271.82 1 . H  ? 
ATOM   16607 HG3  HG3  . GLU GLU GLU A A 1188 1188 . 224.044 323.885 65.458  1.00 271.82 1 . H  ? 
ATOM   16608 N    N    . ALA ALA ALA A A 1189 1189 . 224.850 319.705 63.300  1.00 217.41 1 . N  ? 
ATOM   16609 CA   CA   . ALA ALA ALA A A 1189 1189 . 223.961 318.554 63.304  1.00 214.12 1 . C  ? 
ATOM   16610 C    C    . ALA ALA ALA A A 1189 1189 . 224.705 317.269 63.623  1.00 206.64 1 . C  ? 
ATOM   16611 O    O    . ALA ALA ALA A A 1189 1189 . 224.190 316.416 64.361  1.00 206.59 1 . O  ? 
ATOM   16612 CB   CB   . ALA ALA ALA A A 1189 1189 . 223.271 318.431 61.943  1.00 217.11 1 . C  ? 
ATOM   16613 H    H    . ALA ALA ALA A A 1189 1189 . 224.956 320.059 62.523  1.00 261.05 1 . H  ? 
ATOM   16614 HA   HA   . ALA ALA ALA A A 1189 1189 . 223.287 318.689 63.989  1.00 257.10 1 . H  ? 
ATOM   16615 HB1  HB1  . ALA ALA ALA A A 1189 1189 . 222.745 317.617 61.928  1.00 260.69 1 . H  ? 
ATOM   16616 HB2  HB2  . ALA ALA ALA A A 1189 1189 . 222.695 319.200 61.811  1.00 260.69 1 . H  ? 
ATOM   16617 HB3  HB3  . ALA ALA ALA A A 1189 1189 . 223.947 318.401 61.248  1.00 260.69 1 . H  ? 
ATOM   16618 N    N    . VAL VAL VAL A A 1190 1190 . 225.890 317.079 63.035  1.00 203.03 1 . N  ? 
ATOM   16619 CA   CA   . VAL VAL VAL A A 1190 1190 . 226.569 315.801 63.222  1.00 202.21 1 . C  ? 
ATOM   16620 C    C    . VAL VAL VAL A A 1190 1190 . 226.813 315.555 64.705  1.00 203.55 1 . C  ? 
ATOM   16621 O    O    . VAL VAL VAL A A 1190 1190 . 226.580 314.452 65.213  1.00 201.45 1 . O  ? 
ATOM   16622 CB   CB   . VAL VAL VAL A A 1190 1190 . 227.872 315.741 62.402  1.00 202.98 1 . C  ? 
ATOM   16623 CG1  CG1  . VAL VAL VAL A A 1190 1190 . 227.571 315.940 60.915  1.00 201.64 1 . C  ? 
ATOM   16624 CG2  CG2  . VAL VAL VAL A A 1190 1190 . 228.896 316.752 62.888  1.00 206.73 1 . C  ? 
ATOM   16625 H    H    . VAL VAL VAL A A 1190 1190 . 226.302 317.651 62.543  1.00 243.80 1 . H  ? 
ATOM   16626 HA   HA   . VAL VAL VAL A A 1190 1190 . 225.994 315.094 62.889  1.00 242.82 1 . H  ? 
ATOM   16627 HB   HB   . VAL VAL VAL A A 1190 1190 . 228.266 314.862 62.523  1.00 243.74 1 . H  ? 
ATOM   16628 HG11 HG11 . VAL VAL VAL A A 1190 1190 . 228.400 316.125 60.447  1.00 242.13 1 . H  ? 
ATOM   16629 HG12 HG12 . VAL VAL VAL A A 1190 1190 . 227.167 315.131 60.564  1.00 242.13 1 . H  ? 
ATOM   16630 HG13 HG13 . VAL VAL VAL A A 1190 1190 . 226.960 316.686 60.814  1.00 242.13 1 . H  ? 
ATOM   16631 HG21 HG21 . VAL VAL VAL A A 1190 1190 . 229.675 316.716 62.311  1.00 248.23 1 . H  ? 
ATOM   16632 HG22 HG22 . VAL VAL VAL A A 1190 1190 . 228.503 317.638 62.859  1.00 248.23 1 . H  ? 
ATOM   16633 HG23 HG23 . VAL VAL VAL A A 1190 1190 . 229.148 316.533 63.799  1.00 248.23 1 . H  ? 
ATOM   16634 N    N    . ALA ALA ALA A A 1191 1191 . 227.219 316.599 65.436  1.00 206.47 1 . N  ? 
ATOM   16635 CA   CA   . ALA ALA ALA A A 1191 1191 . 227.483 316.450 66.864  1.00 207.36 1 . C  ? 
ATOM   16636 C    C    . ALA ALA ALA A A 1191 1191 . 226.195 316.213 67.644  1.00 208.26 1 . C  ? 
ATOM   16637 O    O    . ALA ALA ALA A A 1191 1191 . 226.126 315.310 68.493  1.00 209.42 1 . O  ? 
ATOM   16638 CB   CB   . ALA ALA ALA A A 1191 1191 . 228.208 317.687 67.396  1.00 208.51 1 . C  ? 
ATOM   16639 H    H    . ALA ALA ALA A A 1191 1191 . 227.348 317.393 65.131  1.00 247.93 1 . H  ? 
ATOM   16640 HA   HA   . ALA ALA ALA A A 1191 1191 . 228.058 315.680 66.992  1.00 248.99 1 . H  ? 
ATOM   16641 HB1  HB1  . ALA ALA ALA A A 1191 1191 . 228.387 317.566 68.342  1.00 250.38 1 . H  ? 
ATOM   16642 HB2  HB2  . ALA ALA ALA A A 1191 1191 . 229.042 317.796 66.913  1.00 250.38 1 . H  ? 
ATOM   16643 HB3  HB3  . ALA ALA ALA A A 1191 1191 . 227.645 318.465 67.262  1.00 250.38 1 . H  ? 
ATOM   16644 N    N    . VAL VAL VAL A A 1192 1192 . 225.168 317.033 67.394  1.00 209.88 1 . N  ? 
ATOM   16645 CA   CA   . VAL VAL VAL A A 1192 1192 . 223.930 316.853 68.152  1.00 213.72 1 . C  ? 
ATOM   16646 C    C    . VAL VAL VAL A A 1192 1192 . 223.416 315.423 67.994  1.00 213.17 1 . C  ? 
ATOM   16647 O    O    . VAL VAL VAL A A 1192 1192 . 223.023 314.768 68.972  1.00 215.26 1 . O  ? 
ATOM   16648 CB   CB   . VAL VAL VAL A A 1192 1192 . 222.869 317.883 67.731  1.00 217.22 1 . C  ? 
ATOM   16649 CG1  CG1  . VAL VAL VAL A A 1192 1192 . 221.550 317.618 68.452  1.00 219.93 1 . C  ? 
ATOM   16650 CG2  CG2  . VAL VAL VAL A A 1192 1192 . 223.368 319.288 68.024  1.00 217.01 1 . C  ? 
ATOM   16651 H    H    . VAL VAL VAL A A 1192 1192 . 225.164 317.672 66.818  1.00 252.02 1 . H  ? 
ATOM   16652 HA   HA   . VAL VAL VAL A A 1192 1192 . 224.127 317.004 69.090  1.00 256.63 1 . H  ? 
ATOM   16653 HB   HB   . VAL VAL VAL A A 1192 1192 . 222.709 317.805 66.777  1.00 260.82 1 . H  ? 
ATOM   16654 HG11 HG11 . VAL VAL VAL A A 1192 1192 . 220.969 318.387 68.340  1.00 264.08 1 . H  ? 
ATOM   16655 HG12 HG12 . VAL VAL VAL A A 1192 1192 . 221.133 316.831 68.068  1.00 264.08 1 . H  ? 
ATOM   16656 HG13 HG13 . VAL VAL VAL A A 1192 1192 . 221.728 317.472 69.394  1.00 264.08 1 . H  ? 
ATOM   16657 HG21 HG21 . VAL VAL VAL A A 1192 1192 . 222.656 319.921 67.841  1.00 260.58 1 . H  ? 
ATOM   16658 HG22 HG22 . VAL VAL VAL A A 1192 1192 . 223.626 319.343 68.958  1.00 260.58 1 . H  ? 
ATOM   16659 HG23 HG23 . VAL VAL VAL A A 1192 1192 . 224.132 319.477 67.458  1.00 260.58 1 . H  ? 
HETATM 16660 N    N    . MSE MSE MSE A A 1193 1193 . 223.442 314.902 66.773  1.00 207.32 1 . N  ? 
HETATM 16661 CA   CA   . MSE MSE MSE A A 1193 1193 . 222.884 313.580 66.565  1.00 208.38 1 . C  ? 
HETATM 16662 C    C    . MSE MSE MSE A A 1193 1193 . 223.828 312.480 67.048  1.00 208.34 1 . C  ? 
HETATM 16663 O    O    . MSE MSE MSE A A 1193 1193 . 223.374 311.396 67.413  1.00 212.51 1 . O  ? 
HETATM 16664 CB   CB   . MSE MSE MSE A A 1193 1193 . 222.536 313.348 65.104  1.00 205.40 1 . C  ? 
HETATM 16665 CG   CG   . MSE MSE MSE A A 1193 1193 . 221.691 312.112 64.946  1.00 204.76 1 . C  ? 
HETATM 16666 SE   SE   . MSE MSE MSE A A 1193 1193 . 220.854 311.986 63.234  1.00 201.79 1 . Se ? 
HETATM 16667 CE   CE   . MSE MSE MSE A A 1193 1193 . 219.554 313.420 63.361  1.00 206.65 1 . C  ? 
HETATM 16668 H    H    . MSE MSE MSE A A 1193 1193 . 223.766 315.285 66.075  1.00 248.95 1 . H  ? 
HETATM 16669 HA   HA   . MSE MSE MSE A A 1193 1193 . 222.061 313.531 67.075  1.00 250.22 1 . H  ? 
HETATM 16670 HB2  HB2  . MSE MSE MSE A A 1193 1193 . 222.038 314.109 64.766  1.00 246.65 1 . H  ? 
HETATM 16671 HB3  HB3  . MSE MSE MSE A A 1193 1193 . 223.352 313.232 64.592  1.00 246.65 1 . H  ? 
HETATM 16672 HG2  HG2  . MSE MSE MSE A A 1193 1193 . 222.253 311.330 65.061  1.00 245.88 1 . H  ? 
HETATM 16673 HG3  HG3  . MSE MSE MSE A A 1193 1193 . 220.992 312.120 65.619  1.00 245.88 1 . H  ? 
HETATM 16674 HE1  HE1  . MSE MSE MSE A A 1193 1193 . 220.021 314.259 63.501  1.00 248.14 1 . H  ? 
HETATM 16675 HE2  HE2  . MSE MSE MSE A A 1193 1193 . 219.044 313.458 62.537  1.00 248.14 1 . H  ? 
HETATM 16676 HE3  HE3  . MSE MSE MSE A A 1193 1193 . 218.961 313.243 64.109  1.00 248.14 1 . H  ? 
ATOM   16677 N    N    . ASP ASP ASP A A 1194 1194 . 225.137 312.743 67.067  1.00 208.11 1 . N  ? 
ATOM   16678 CA   CA   . ASP ASP ASP A A 1194 1194 . 226.035 311.818 67.747  1.00 206.07 1 . C  ? 
ATOM   16679 C    C    . ASP ASP ASP A A 1194 1194 . 225.629 311.667 69.207  1.00 210.07 1 . C  ? 
ATOM   16680 O    O    . ASP ASP ASP A A 1194 1194 . 225.595 310.552 69.741  1.00 210.59 1 . O  ? 
ATOM   16681 CB   CB   . ASP ASP ASP A A 1194 1194 . 227.481 312.296 67.641  1.00 205.87 1 . C  ? 
ATOM   16682 CG   CG   . ASP ASP ASP A A 1194 1194 . 228.458 311.359 68.337  1.00 202.86 1 . C  ? 
ATOM   16683 OD1  OD1  . ASP ASP ASP A A 1194 1194 . 228.062 310.222 68.664  1.00 202.42 1 . O  ? 
ATOM   16684 OD2  OD2  . ASP ASP ASP A A 1194 1194 . 229.619 311.763 68.565  1.00 200.26 1 . O  ? 
ATOM   16685 H    H    . ASP ASP ASP A A 1194 1194 . 225.515 313.426 66.705  1.00 249.89 1 . H  ? 
ATOM   16686 HA   HA   . ASP ASP ASP A A 1194 1194 . 225.983 310.952 67.314  1.00 247.45 1 . H  ? 
ATOM   16687 HB2  HB2  . ASP ASP ASP A A 1194 1194 . 227.730 312.349 66.705  1.00 247.21 1 . H  ? 
ATOM   16688 HB3  HB3  . ASP ASP ASP A A 1194 1194 . 227.557 313.171 68.054  1.00 247.21 1 . H  ? 
ATOM   16689 N    N    . PHE PHE PHE A A 1195 1195 . 225.293 312.780 69.864  1.00 210.19 1 . N  ? 
ATOM   16690 CA   CA   . PHE PHE PHE A A 1195 1195 . 224.865 312.671 71.255  1.00 214.02 1 . C  ? 
ATOM   16691 C    C    . PHE PHE PHE A A 1195 1195 . 223.524 311.956 71.370  1.00 213.97 1 . C  ? 
ATOM   16692 O    O    . PHE PHE PHE A A 1195 1195 . 223.283 311.221 72.333  1.00 215.26 1 . O  ? 
ATOM   16693 CB   CB   . PHE PHE PHE A A 1195 1195 . 224.748 314.030 71.929  1.00 219.24 1 . C  ? 
ATOM   16694 CG   CG   . PHE PHE PHE A A 1195 1195 . 224.034 313.969 73.255  1.00 223.99 1 . C  ? 
ATOM   16695 CD1  CD1  . PHE PHE PHE A A 1195 1195 . 224.640 313.385 74.354  1.00 227.10 1 . C  ? 
ATOM   16696 CD2  CD2  . PHE PHE PHE A A 1195 1195 . 222.752 314.466 73.394  1.00 224.52 1 . C  ? 
ATOM   16697 CE1  CE1  . PHE PHE PHE A A 1195 1195 . 223.983 313.310 75.569  1.00 229.24 1 . C  ? 
ATOM   16698 CE2  CE2  . PHE PHE PHE A A 1195 1195 . 222.097 314.409 74.610  1.00 227.24 1 . C  ? 
ATOM   16699 CZ   CZ   . PHE PHE PHE A A 1195 1195 . 222.715 313.832 75.699  1.00 229.40 1 . C  ? 
ATOM   16700 H    H    . PHE PHE PHE A A 1195 1195 . 225.303 313.577 69.539  1.00 252.40 1 . H  ? 
ATOM   16701 HA   HA   . PHE PHE PHE A A 1195 1195 . 225.553 312.166 71.716  1.00 256.99 1 . H  ? 
ATOM   16702 HB2  HB2  . PHE PHE PHE A A 1195 1195 . 225.638 314.383 72.084  1.00 263.25 1 . H  ? 
ATOM   16703 HB3  HB3  . PHE PHE PHE A A 1195 1195 . 224.250 314.627 71.348  1.00 263.25 1 . H  ? 
ATOM   16704 HD1  HD1  . PHE PHE PHE A A 1195 1195 . 225.500 313.038 74.275  1.00 272.68 1 . H  ? 
ATOM   16705 HD2  HD2  . PHE PHE PHE A A 1195 1195 . 222.324 314.843 72.659  1.00 269.59 1 . H  ? 
ATOM   16706 HE1  HE1  . PHE PHE PHE A A 1195 1195 . 224.396 312.907 76.298  1.00 275.25 1 . H  ? 
ATOM   16707 HE2  HE2  . PHE PHE PHE A A 1195 1195 . 221.240 314.760 74.693  1.00 272.85 1 . H  ? 
ATOM   16708 HZ   HZ   . PHE PHE PHE A A 1195 1195 . 222.278 313.795 76.518  1.00 275.45 1 . H  ? 
ATOM   16709 N    N    . VAL VAL VAL A A 1196 1196 . 222.616 312.199 70.426  1.00 215.03 1 . N  ? 
ATOM   16710 CA   CA   . VAL VAL VAL A A 1196 1196 . 221.342 311.485 70.457  1.00 218.08 1 . C  ? 
ATOM   16711 C    C    . VAL VAL VAL A A 1196 1196 . 221.578 309.981 70.366  1.00 219.68 1 . C  ? 
ATOM   16712 O    O    . VAL VAL VAL A A 1196 1196 . 220.966 309.191 71.096  1.00 221.20 1 . O  ? 
ATOM   16713 CB   CB   . VAL VAL VAL A A 1196 1196 . 220.417 311.981 69.333  1.00 216.94 1 . C  ? 
ATOM   16714 CG1  CG1  . VAL VAL VAL A A 1196 1196 . 219.198 311.080 69.222  1.00 217.09 1 . C  ? 
ATOM   16715 CG2  CG2  . VAL VAL VAL A A 1196 1196 . 220.007 313.417 69.599  1.00 219.81 1 . C  ? 
ATOM   16716 H    H    . VAL VAL VAL A A 1196 1196 . 222.710 312.756 69.777  1.00 258.20 1 . H  ? 
ATOM   16717 HA   HA   . VAL VAL VAL A A 1196 1196 . 220.905 311.672 71.303  1.00 261.86 1 . H  ? 
ATOM   16718 HB   HB   . VAL VAL VAL A A 1196 1196 . 220.888 311.952 68.486  1.00 260.49 1 . H  ? 
ATOM   16719 HG11 HG11 . VAL VAL VAL A A 1196 1196 . 218.503 311.548 68.733  1.00 260.67 1 . H  ? 
ATOM   16720 HG12 HG12 . VAL VAL VAL A A 1196 1196 . 219.447 310.270 68.751  1.00 260.67 1 . H  ? 
ATOM   16721 HG13 HG13 . VAL VAL VAL A A 1196 1196 . 218.885 310.862 70.114  1.00 260.67 1 . H  ? 
ATOM   16722 HG21 HG21 . VAL VAL VAL A A 1196 1196 . 219.523 313.755 68.829  1.00 263.94 1 . H  ? 
ATOM   16723 HG22 HG22 . VAL VAL VAL A A 1196 1196 . 219.439 313.444 70.384  1.00 263.94 1 . H  ? 
ATOM   16724 HG23 HG23 . VAL VAL VAL A A 1196 1196 . 220.804 313.950 69.748  1.00 263.94 1 . H  ? 
ATOM   16725 N    N    . VAL VAL VAL A A 1197 1197 . 222.471 309.564 69.469  1.00 219.43 1 . N  ? 
ATOM   16726 CA   CA   . VAL VAL VAL A A 1197 1197 . 222.815 308.150 69.359  1.00 220.28 1 . C  ? 
ATOM   16727 C    C    . VAL VAL VAL A A 1197 1197 . 223.410 307.648 70.667  1.00 221.28 1 . C  ? 
ATOM   16728 O    O    . VAL VAL VAL A A 1197 1197 . 223.096 306.544 71.127  1.00 222.08 1 . O  ? 
ATOM   16729 CB   CB   . VAL VAL VAL A A 1197 1197 . 223.781 307.929 68.180  1.00 218.83 1 . C  ? 
ATOM   16730 CG1  CG1  . VAL VAL VAL A A 1197 1197 . 224.333 306.512 68.198  1.00 219.56 1 . C  ? 
ATOM   16731 CG2  CG2  . VAL VAL VAL A A 1197 1197 . 223.081 308.216 66.863  1.00 217.90 1 . C  ? 
ATOM   16732 H    H    . VAL VAL VAL A A 1197 1197 . 222.888 310.075 68.917  1.00 263.48 1 . H  ? 
ATOM   16733 HA   HA   . VAL VAL VAL A A 1197 1197 . 222.004 307.647 69.185  1.00 264.49 1 . H  ? 
ATOM   16734 HB   HB   . VAL VAL VAL A A 1197 1197 . 224.528 308.542 68.266  1.00 262.75 1 . H  ? 
ATOM   16735 HG11 HG11 . VAL VAL VAL A A 1197 1197 . 224.709 306.309 67.328  1.00 263.63 1 . H  ? 
ATOM   16736 HG12 HG12 . VAL VAL VAL A A 1197 1197 . 225.021 306.450 68.879  1.00 263.63 1 . H  ? 
ATOM   16737 HG13 HG13 . VAL VAL VAL A A 1197 1197 . 223.612 305.895 68.399  1.00 263.63 1 . H  ? 
ATOM   16738 HG21 HG21 . VAL VAL VAL A A 1197 1197 . 223.725 308.143 66.141  1.00 261.64 1 . H  ? 
ATOM   16739 HG22 HG22 . VAL VAL VAL A A 1197 1197 . 222.368 307.571 66.737  1.00 261.64 1 . H  ? 
ATOM   16740 HG23 HG23 . VAL VAL VAL A A 1197 1197 . 222.715 309.114 66.889  1.00 261.64 1 . H  ? 
ATOM   16741 N    N    . SER SER SER A A 1198 1198 . 224.285 308.445 71.283  1.00 221.88 1 . N  ? 
ATOM   16742 CA   CA   . SER SER SER A A 1198 1198 . 224.933 308.009 72.516  1.00 224.47 1 . C  ? 
ATOM   16743 C    C    . SER SER SER A A 1198 1198 . 223.943 307.906 73.669  1.00 227.86 1 . C  ? 
ATOM   16744 O    O    . SER SER SER A A 1198 1198 . 224.153 307.120 74.598  1.00 232.54 1 . O  ? 
ATOM   16745 CB   CB   . SER SER SER A A 1198 1198 . 226.068 308.968 72.879  1.00 225.62 1 . C  ? 
ATOM   16746 OG   OG   . SER SER SER A A 1198 1198 . 227.024 309.045 71.835  1.00 222.66 1 . O  ? 
ATOM   16747 H    H    . SER SER SER A A 1198 1198 . 224.516 309.228 71.012  1.00 266.42 1 . H  ? 
ATOM   16748 HA   HA   . SER SER SER A A 1198 1198 . 225.315 307.130 72.372  1.00 269.53 1 . H  ? 
ATOM   16749 HB2  HB2  . SER SER SER A A 1198 1198 . 225.697 309.851 73.032  1.00 270.90 1 . H  ? 
ATOM   16750 HB3  HB3  . SER SER SER A A 1198 1198 . 226.505 308.648 73.683  1.00 270.90 1 . H  ? 
ATOM   16751 HG   HG   . SER SER SER A A 1198 1198 . 226.658 309.322 71.131  1.00 267.36 1 . H  ? 
ATOM   16752 N    N    . ALA ALA ALA A A 1199 1199 . 222.872 308.695 73.637  1.00 227.63 1 . N  ? 
ATOM   16753 CA   CA   . ALA ALA ALA A A 1199 1199 . 221.845 308.589 74.664  1.00 229.10 1 . C  ? 
ATOM   16754 C    C    . ALA ALA ALA A A 1199 1199 . 220.885 307.443 74.378  1.00 229.02 1 . C  ? 
ATOM   16755 O    O    . ALA ALA ALA A A 1199 1199 . 220.301 306.875 75.308  1.00 229.01 1 . O  ? 
ATOM   16756 CB   CB   . ALA ALA ALA A A 1199 1199 . 221.071 309.902 74.773  1.00 230.75 1 . C  ? 
ATOM   16757 H    H    . ALA ALA ALA A A 1199 1199 . 222.719 309.293 73.038  1.00 273.32 1 . H  ? 
ATOM   16758 HA   HA   . ALA ALA ALA A A 1199 1199 . 222.271 308.425 75.520  1.00 275.08 1 . H  ? 
ATOM   16759 HB1  HB1  . ALA ALA ALA A A 1199 1199 . 220.393 309.813 75.461  1.00 277.07 1 . H  ? 
ATOM   16760 HB2  HB2  . ALA ALA ALA A A 1199 1199 . 221.687 310.614 75.006  1.00 277.07 1 . H  ? 
ATOM   16761 HB3  HB3  . ALA ALA ALA A A 1199 1199 . 220.652 310.093 73.919  1.00 277.07 1 . H  ? 
ATOM   16762 N    N    . GLN GLN GLN A A 1200 1200 . 220.714 307.094 73.106  1.00 228.39 1 . N  ? 
ATOM   16763 CA   CA   . GLN GLN GLN A A 1200 1200 . 219.803 306.016 72.741  1.00 232.33 1 . C  ? 
ATOM   16764 C    C    . GLN GLN GLN A A 1200 1200 . 220.432 304.651 72.998  1.00 233.15 1 . C  ? 
ATOM   16765 O    O    . GLN GLN GLN A A 1200 1200 . 219.803 303.771 73.594  1.00 234.03 1 . O  ? 
ATOM   16766 CB   CB   . GLN GLN GLN A A 1200 1200 . 219.417 306.164 71.271  1.00 236.55 1 . C  ? 
ATOM   16767 CG   CG   . GLN GLN GLN A A 1200 1200 . 218.195 305.382 70.852  1.00 243.05 1 . C  ? 
ATOM   16768 CD   CD   . GLN GLN GLN A A 1200 1200 . 217.955 305.468 69.358  1.00 246.65 1 . C  ? 
ATOM   16769 OE1  OE1  . GLN GLN GLN A A 1200 1200 . 218.504 306.341 68.682  1.00 245.18 1 . O  ? 
ATOM   16770 NE2  NE2  . GLN GLN GLN A A 1200 1200 . 217.137 304.565 68.834  1.00 249.72 1 . N  ? 
ATOM   16771 H    H    . GLN GLN GLN A A 1200 1200 . 221.111 307.463 72.439  1.00 274.23 1 . H  ? 
ATOM   16772 HA   HA   . GLN GLN GLN A A 1200 1200 . 218.999 306.077 73.280  1.00 278.96 1 . H  ? 
ATOM   16773 HB2  HB2  . GLN GLN GLN A A 1200 1200 . 219.238 307.100 71.092  1.00 284.02 1 . H  ? 
ATOM   16774 HB3  HB3  . GLN GLN GLN A A 1200 1200 . 220.159 305.857 70.726  1.00 284.02 1 . H  ? 
ATOM   16775 HG2  HG2  . GLN GLN GLN A A 1200 1200 . 218.316 304.449 71.087  1.00 291.83 1 . H  ? 
ATOM   16776 HG3  HG3  . GLN GLN GLN A A 1200 1200 . 217.415 305.740 71.306  1.00 291.83 1 . H  ? 
ATOM   16777 HE21 HE21 . GLN GLN GLN A A 1200 1200 . 216.773 303.970 69.338  1.00 299.83 1 . H  ? 
ATOM   16778 HE22 HE22 . GLN GLN GLN A A 1200 1200 . 216.970 304.573 67.990  1.00 299.83 1 . H  ? 
ATOM   16779 N    N    . ASN ASN ASN A A 1201 1201 . 221.681 304.464 72.568  1.00 234.10 1 . N  ? 
ATOM   16780 CA   CA   . ASN ASN ASN A A 1201 1201 . 222.319 303.156 72.676  1.00 235.38 1 . C  ? 
ATOM   16781 C    C    . ASN ASN ASN A A 1201 1201 . 222.545 302.756 74.129  1.00 234.02 1 . C  ? 
ATOM   16782 O    O    . ASN ASN ASN A A 1201 1201 . 222.291 301.606 74.506  1.00 232.00 1 . O  ? 
ATOM   16783 CB   CB   . ASN ASN ASN A A 1201 1201 . 223.646 303.172 71.912  1.00 237.14 1 . C  ? 
ATOM   16784 CG   CG   . ASN ASN ASN A A 1201 1201 . 224.557 304.298 72.363  1.00 241.50 1 . C  ? 
ATOM   16785 OD1  OD1  . ASN ASN ASN A A 1201 1201 . 224.143 305.162 73.132  1.00 245.72 1 . O  ? 
ATOM   16786 ND2  ND2  . ASN ASN ASN A A 1201 1201 . 225.795 304.298 71.881  1.00 240.15 1 . N  ? 
ATOM   16787 H    H    . ASN ASN ASN A A 1201 1201 . 222.175 305.073 72.214  1.00 281.08 1 . H  ? 
ATOM   16788 HA   HA   . ASN ASN ASN A A 1201 1201 . 221.739 302.490 72.276  1.00 282.62 1 . H  ? 
ATOM   16789 HB2  HB2  . ASN ASN ASN A A 1201 1201 . 224.108 302.332 72.060  1.00 284.73 1 . H  ? 
ATOM   16790 HB3  HB3  . ASN ASN ASN A A 1201 1201 . 223.467 303.289 70.966  1.00 284.73 1 . H  ? 
ATOM   16791 HD21 HD21 . ASN ASN ASN A A 1201 1201 . 226.345 304.918 72.110  1.00 288.34 1 . H  ? 
ATOM   16792 HD22 HD22 . ASN ASN ASN A A 1201 1201 . 226.045 303.679 71.339  1.00 288.34 1 . H  ? 
ATOM   16793 N    N    . TYR TYR TYR A A 1202 1202 . 223.021 303.686 74.959  1.00 238.78 1 . N  ? 
ATOM   16794 CA   CA   . TYR TYR TYR A A 1202 1202 . 223.393 303.368 76.333  1.00 238.00 1 . C  ? 
ATOM   16795 C    C    . TYR TYR TYR A A 1202 1202 . 222.241 303.522 77.317  1.00 239.26 1 . C  ? 
ATOM   16796 O    O    . TYR TYR TYR A A 1202 1202 . 222.237 302.857 78.359  1.00 239.85 1 . O  ? 
ATOM   16797 CB   CB   . TYR TYR TYR A A 1202 1202 . 224.561 304.254 76.785  1.00 236.90 1 . C  ? 
ATOM   16798 CG   CG   . TYR TYR TYR A A 1202 1202 . 225.927 303.720 76.405  1.00 233.62 1 . C  ? 
ATOM   16799 CD1  CD1  . TYR TYR TYR A A 1202 1202 . 226.486 302.649 77.087  1.00 233.50 1 . C  ? 
ATOM   16800 CD2  CD2  . TYR TYR TYR A A 1202 1202 . 226.660 304.288 75.371  1.00 231.99 1 . C  ? 
ATOM   16801 CE1  CE1  . TYR TYR TYR A A 1202 1202 . 227.731 302.153 76.747  1.00 230.71 1 . C  ? 
ATOM   16802 CE2  CE2  . TYR TYR TYR A A 1202 1202 . 227.908 303.799 75.024  1.00 229.23 1 . C  ? 
ATOM   16803 CZ   CZ   . TYR TYR TYR A A 1202 1202 . 228.437 302.732 75.717  1.00 228.29 1 . C  ? 
ATOM   16804 OH   OH   . TYR TYR TYR A A 1202 1202 . 229.677 302.240 75.380  1.00 226.86 1 . O  ? 
ATOM   16805 H    H    . TYR TYR TYR A A 1202 1202 . 223.138 304.512 74.747  1.00 286.70 1 . H  ? 
ATOM   16806 HA   HA   . TYR TYR TYR A A 1202 1202 . 223.684 302.443 76.361  1.00 285.76 1 . H  ? 
ATOM   16807 HB2  HB2  . TYR TYR TYR A A 1202 1202 . 224.463 305.129 76.377  1.00 284.44 1 . H  ? 
ATOM   16808 HB3  HB3  . TYR TYR TYR A A 1202 1202 . 224.535 304.334 77.751  1.00 284.44 1 . H  ? 
ATOM   16809 HD1  HD1  . TYR TYR TYR A A 1202 1202 . 226.014 302.256 77.786  1.00 280.36 1 . H  ? 
ATOM   16810 HD2  HD2  . TYR TYR TYR A A 1202 1202 . 226.307 305.010 74.903  1.00 278.55 1 . H  ? 
ATOM   16811 HE1  HE1  . TYR TYR TYR A A 1202 1202 . 228.090 301.433 77.213  1.00 277.01 1 . H  ? 
ATOM   16812 HE2  HE2  . TYR TYR TYR A A 1202 1202 . 228.386 304.188 74.328  1.00 275.24 1 . H  ? 
ATOM   16813 HH   HH   . TYR TYR TYR A A 1202 1202 . 229.997 302.682 74.741  1.00 272.40 1 . H  ? 
ATOM   16814 N    N    . TRP TRP TRP A A 1203 1203 . 221.273 304.383 77.020  1.00 239.88 1 . N  ? 
ATOM   16815 CA   CA   . TRP TRP TRP A A 1203 1203 . 220.114 304.608 77.882  1.00 242.81 1 . C  ? 
ATOM   16816 C    C    . TRP TRP TRP A A 1203 1203 . 218.857 304.524 77.030  1.00 244.15 1 . C  ? 
ATOM   16817 O    O    . TRP TRP TRP A A 1203 1203 . 218.231 305.542 76.708  1.00 244.23 1 . O  ? 
ATOM   16818 CB   CB   . TRP TRP TRP A A 1203 1203 . 220.216 305.955 78.595  1.00 244.69 1 . C  ? 
ATOM   16819 CG   CG   . TRP TRP TRP A A 1203 1203 . 221.081 305.904 79.808  1.00 246.59 1 . C  ? 
ATOM   16820 CD1  CD1  . TRP TRP TRP A A 1203 1203 . 222.427 306.109 79.865  1.00 247.06 1 . C  ? 
ATOM   16821 CD2  CD2  . TRP TRP TRP A A 1203 1203 . 220.660 305.622 81.146  1.00 250.43 1 . C  ? 
ATOM   16822 NE1  NE1  . TRP TRP TRP A A 1203 1203 . 222.872 305.975 81.158  1.00 248.76 1 . N  ? 
ATOM   16823 CE2  CE2  . TRP TRP TRP A A 1203 1203 . 221.806 305.676 81.964  1.00 251.08 1 . C  ? 
ATOM   16824 CE3  CE3  . TRP TRP TRP A A 1203 1203 . 219.425 305.329 81.733  1.00 253.44 1 . C  ? 
ATOM   16825 CZ2  CZ2  . TRP TRP TRP A A 1203 1203 . 221.753 305.449 83.339  1.00 253.95 1 . C  ? 
ATOM   16826 CZ3  CZ3  . TRP TRP TRP A A 1203 1203 . 219.374 305.105 83.098  1.00 256.34 1 . C  ? 
ATOM   16827 CH2  CH2  . TRP TRP TRP A A 1203 1203 . 220.531 305.165 83.886  1.00 256.74 1 . C  ? 
ATOM   16828 H    H    . TRP TRP TRP A A 1203 1203 . 221.264 304.861 76.306  1.00 288.02 1 . H  ? 
ATOM   16829 HA   HA   . TRP TRP TRP A A 1203 1203 . 220.071 303.916 78.560  1.00 291.53 1 . H  ? 
ATOM   16830 HB2  HB2  . TRP TRP TRP A A 1203 1203 . 220.593 306.608 77.985  1.00 293.79 1 . H  ? 
ATOM   16831 HB3  HB3  . TRP TRP TRP A A 1203 1203 . 219.329 306.234 78.871  1.00 293.79 1 . H  ? 
ATOM   16832 HD1  HD1  . TRP TRP TRP A A 1203 1203 . 222.967 306.311 79.134  1.00 296.63 1 . H  ? 
ATOM   16833 HE1  HE1  . TRP TRP TRP A A 1203 1203 . 223.686 306.065 81.418  1.00 298.67 1 . H  ? 
ATOM   16834 HE3  HE3  . TRP TRP TRP A A 1203 1203 . 218.653 305.286 81.216  1.00 304.29 1 . H  ? 
ATOM   16835 HZ2  HZ2  . TRP TRP TRP A A 1203 1203 . 222.519 305.489 83.865  1.00 304.91 1 . H  ? 
ATOM   16836 HZ3  HZ3  . TRP TRP TRP A A 1203 1203 . 218.557 304.910 83.499  1.00 307.77 1 . H  ? 
ATOM   16837 HH2  HH2  . TRP TRP TRP A A 1203 1203 . 220.467 305.010 84.800  1.00 308.25 1 . H  ? 
ATOM   16838 N    N    . PRO PRO PRO A A 1204 1204 . 218.461 303.316 76.645  1.00 245.27 1 . N  ? 
ATOM   16839 CA   CA   . PRO PRO PRO A A 1204 1204 . 217.358 303.179 75.686  1.00 246.37 1 . C  ? 
ATOM   16840 C    C    . PRO PRO PRO A A 1204 1204 . 215.973 303.431 76.258  1.00 248.03 1 . C  ? 
ATOM   16841 O    O    . PRO PRO PRO A A 1204 1204 . 215.143 304.035 75.574  1.00 247.69 1 . O  ? 
ATOM   16842 CB   CB   . PRO PRO PRO A A 1204 1204 . 217.498 301.727 75.197  1.00 245.15 1 . C  ? 
ATOM   16843 CG   CG   . PRO PRO PRO A A 1204 1204 . 218.215 301.025 76.295  1.00 244.61 1 . C  ? 
ATOM   16844 CD   CD   . PRO PRO PRO A A 1204 1204 . 219.141 302.035 76.907  1.00 244.43 1 . C  ? 
ATOM   16845 HA   HA   . PRO PRO PRO A A 1204 1204 . 217.501 303.804 74.958  1.00 295.81 1 . H  ? 
ATOM   16846 HB2  HB2  . PRO PRO PRO A A 1204 1204 . 216.621 301.340 75.051  1.00 294.34 1 . H  ? 
ATOM   16847 HB3  HB3  . PRO PRO PRO A A 1204 1204 . 218.012 301.703 74.375  1.00 294.34 1 . H  ? 
ATOM   16848 HG2  HG2  . PRO PRO PRO A A 1204 1204 . 217.574 300.707 76.950  1.00 293.70 1 . H  ? 
ATOM   16849 HG3  HG3  . PRO PRO PRO A A 1204 1204 . 218.716 300.279 75.931  1.00 293.70 1 . H  ? 
ATOM   16850 HD2  HD2  . PRO PRO PRO A A 1204 1204 . 219.237 301.884 77.860  1.00 293.48 1 . H  ? 
ATOM   16851 HD3  HD3  . PRO PRO PRO A A 1204 1204 . 220.011 302.012 76.478  1.00 293.48 1 . H  ? 
ATOM   16852 N    N    . TRP TRP TRP A A 1205 1205 . 215.690 302.979 77.482  1.00 253.77 1 . N  ? 
ATOM   16853 CA   CA   . TRP TRP TRP A A 1205 1205 . 214.307 303.035 77.953  1.00 260.03 1 . C  ? 
ATOM   16854 C    C    . TRP TRP TRP A A 1205 1205 . 213.875 304.465 78.258  1.00 259.42 1 . C  ? 
ATOM   16855 O    O    . TRP TRP TRP A A 1205 1205 . 212.739 304.850 77.960  1.00 258.99 1 . O  ? 
ATOM   16856 CB   CB   . TRP TRP TRP A A 1205 1205 . 214.110 302.129 79.174  1.00 265.28 1 . C  ? 
ATOM   16857 CG   CG   . TRP TRP TRP A A 1205 1205 . 214.856 302.505 80.429  1.00 268.20 1 . C  ? 
ATOM   16858 CD1  CD1  . TRP TRP TRP A A 1205 1205 . 216.116 302.110 80.780  1.00 268.08 1 . C  ? 
ATOM   16859 CD2  CD2  . TRP TRP TRP A A 1205 1205 . 214.373 303.315 81.516  1.00 269.37 1 . C  ? 
ATOM   16860 NE1  NE1  . TRP TRP TRP A A 1205 1205 . 216.453 302.633 82.006  1.00 269.13 1 . N  ? 
ATOM   16861 CE2  CE2  . TRP TRP TRP A A 1205 1205 . 215.402 303.376 82.479  1.00 269.77 1 . C  ? 
ATOM   16862 CE3  CE3  . TRP TRP TRP A A 1205 1205 . 213.177 303.999 81.763  1.00 268.50 1 . C  ? 
ATOM   16863 CZ2  CZ2  . TRP TRP TRP A A 1205 1205 . 215.272 304.096 83.668  1.00 270.17 1 . C  ? 
ATOM   16864 CZ3  CZ3  . TRP TRP TRP A A 1205 1205 . 213.050 304.714 82.947  1.00 268.28 1 . C  ? 
ATOM   16865 CH2  CH2  . TRP TRP TRP A A 1205 1205 . 214.092 304.756 83.883  1.00 269.32 1 . C  ? 
ATOM   16866 H    H    . TRP TRP TRP A A 1205 1205 . 216.258 302.649 78.037  1.00 304.68 1 . H  ? 
ATOM   16867 HA   HA   . TRP TRP TRP A A 1205 1205 . 213.734 302.697 77.247  1.00 312.20 1 . H  ? 
ATOM   16868 HB2  HB2  . TRP TRP TRP A A 1205 1205 . 213.166 302.127 79.396  1.00 318.49 1 . H  ? 
ATOM   16869 HB3  HB3  . TRP TRP TRP A A 1205 1205 . 214.396 301.234 78.932  1.00 318.49 1 . H  ? 
ATOM   16870 HD1  HD1  . TRP TRP TRP A A 1205 1205 . 216.666 301.567 80.264  1.00 321.86 1 . H  ? 
ATOM   16871 HE1  HE1  . TRP TRP TRP A A 1205 1205 . 217.202 302.513 82.411  1.00 323.12 1 . H  ? 
ATOM   16872 HE3  HE3  . TRP TRP TRP A A 1205 1205 . 212.481 303.974 81.147  1.00 322.36 1 . H  ? 
ATOM   16873 HZ2  HZ2  . TRP TRP TRP A A 1205 1205 . 215.961 304.126 84.292  1.00 324.37 1 . H  ? 
ATOM   16874 HZ3  HZ3  . TRP TRP TRP A A 1205 1205 . 212.261 305.174 83.121  1.00 322.10 1 . H  ? 
ATOM   16875 HH2  HH2  . TRP TRP TRP A A 1205 1205 . 213.979 305.242 84.667  1.00 323.35 1 . H  ? 
ATOM   16876 N    N    . THR THR THR A A 1206 1206 . 214.764 305.271 78.838  1.00 255.51 1 . N  ? 
ATOM   16877 CA   CA   . THR THR THR A A 1206 1206 . 214.406 306.654 79.126  1.00 253.69 1 . C  ? 
ATOM   16878 C    C    . THR THR THR A A 1206 1206 . 214.097 307.417 77.845  1.00 253.48 1 . C  ? 
ATOM   16879 O    O    . THR THR THR A A 1206 1206 . 213.155 308.219 77.805  1.00 255.37 1 . O  ? 
ATOM   16880 CB   CB   . THR THR THR A A 1206 1206 . 215.530 307.343 79.905  1.00 253.02 1 . C  ? 
ATOM   16881 OG1  OG1  . THR THR THR A A 1206 1206 . 216.802 306.896 79.417  1.00 255.15 1 . O  ? 
ATOM   16882 CG2  CG2  . THR THR THR A A 1206 1206 . 215.421 307.036 81.389  1.00 251.94 1 . C  ? 
ATOM   16883 H    H    . THR THR THR A A 1206 1206 . 215.561 305.046 79.069  1.00 306.77 1 . H  ? 
ATOM   16884 HA   HA   . THR THR THR A A 1206 1206 . 213.612 306.661 79.682  1.00 304.59 1 . H  ? 
ATOM   16885 HB   HB   . THR THR THR A A 1206 1206 . 215.461 308.303 79.787  1.00 303.79 1 . H  ? 
ATOM   16886 HG1  HG1  . THR THR THR A A 1206 1206 . 216.973 306.131 79.720  1.00 306.34 1 . H  ? 
ATOM   16887 HG21 HG21 . THR THR THR A A 1206 1206 . 216.148 307.461 81.871  1.00 302.49 1 . H  ? 
ATOM   16888 HG22 HG22 . THR THR THR A A 1206 1206 . 214.578 307.368 81.735  1.00 302.49 1 . H  ? 
ATOM   16889 HG23 HG23 . THR THR THR A A 1206 1206 . 215.465 306.078 81.534  1.00 302.49 1 . H  ? 
ATOM   16890 N    N    . ILE ILE ILE A A 1207 1207 . 214.863 307.161 76.780  1.00 251.91 1 . N  ? 
ATOM   16891 CA   CA   . ILE ILE ILE A A 1207 1207 . 214.686 307.922 75.553  1.00 252.73 1 . C  ? 
ATOM   16892 C    C    . ILE ILE ILE A A 1207 1207 . 213.581 307.348 74.678  1.00 252.18 1 . C  ? 
ATOM   16893 O    O    . ILE ILE ILE A A 1207 1207 . 213.024 308.073 73.863  1.00 252.26 1 . O  ? 
ATOM   16894 CB   CB   . ILE ILE ILE A A 1207 1207 . 215.997 307.994 74.757  1.00 251.68 1 . C  ? 
ATOM   16895 CG1  CG1  . ILE ILE ILE A A 1207 1207 . 215.848 308.858 73.497  1.00 251.48 1 . C  ? 
ATOM   16896 CG2  CG2  . ILE ILE ILE A A 1207 1207 . 216.389 306.596 74.309  1.00 251.89 1 . C  ? 
ATOM   16897 CD1  CD1  . ILE ILE ILE A A 1207 1207 . 215.650 310.347 73.755  1.00 251.69 1 . C  ? 
ATOM   16898 H    H    . ILE ILE ILE A A 1207 1207 . 215.479 306.562 76.748  1.00 302.46 1 . H  ? 
ATOM   16899 HA   HA   . ILE ILE ILE A A 1207 1207 . 214.429 308.819 75.817  1.00 303.44 1 . H  ? 
ATOM   16900 HB   HB   . ILE ILE ILE A A 1207 1207 . 216.667 308.387 75.338  1.00 302.18 1 . H  ? 
ATOM   16901 HG12 HG12 . ILE ILE ILE A A 1207 1207 . 216.651 308.761 72.962  1.00 301.94 1 . H  ? 
ATOM   16902 HG13 HG13 . ILE ILE ILE A A 1207 1207 . 215.078 308.545 72.999  1.00 301.94 1 . H  ? 
ATOM   16903 HG21 HG21 . ILE ILE ILE A A 1207 1207 . 216.382 306.005 75.077  1.00 302.43 1 . H  ? 
ATOM   16904 HG22 HG22 . ILE ILE ILE A A 1207 1207 . 215.752 306.286 73.647  1.00 302.43 1 . H  ? 
ATOM   16905 HG23 HG23 . ILE ILE ILE A A 1207 1207 . 217.279 306.626 73.923  1.00 302.43 1 . H  ? 
ATOM   16906 HD11 HD11 . ILE ILE ILE A A 1207 1207 . 216.363 310.666 74.330  1.00 302.19 1 . H  ? 
ATOM   16907 HD12 HD12 . ILE ILE ILE A A 1207 1207 . 215.670 310.820 72.909  1.00 302.19 1 . H  ? 
ATOM   16908 HD13 HD13 . ILE ILE ILE A A 1207 1207 . 214.792 310.481 74.189  1.00 302.19 1 . H  ? 
ATOM   16909 N    N    . PHE PHE PHE A A 1208 1208 . 213.284 306.048 74.752  1.00 248.42 1 . N  ? 
ATOM   16910 CA   CA   . PHE PHE PHE A A 1208 1208 . 212.308 305.509 73.812  1.00 249.85 1 . C  ? 
ATOM   16911 C    C    . PHE PHE PHE A A 1208 1208 . 210.916 306.059 74.093  1.00 252.92 1 . C  ? 
ATOM   16912 O    O    . PHE PHE PHE A A 1208 1208 . 210.147 306.298 73.162  1.00 252.91 1 . O  ? 
ATOM   16913 CB   CB   . PHE PHE PHE A A 1208 1208 . 212.297 303.987 73.860  1.00 251.75 1 . C  ? 
ATOM   16914 CG   CG   . PHE PHE PHE A A 1208 1208 . 213.546 303.348 73.321  1.00 253.91 1 . C  ? 
ATOM   16915 CD1  CD1  . PHE PHE PHE A A 1208 1208 . 214.448 304.066 72.554  1.00 252.27 1 . C  ? 
ATOM   16916 CD2  CD2  . PHE PHE PHE A A 1208 1208 . 213.817 302.023 73.597  1.00 255.01 1 . C  ? 
ATOM   16917 CE1  CE1  . PHE PHE PHE A A 1208 1208 . 215.597 303.469 72.077  1.00 252.76 1 . C  ? 
ATOM   16918 CE2  CE2  . PHE PHE PHE A A 1208 1208 . 214.956 301.421 73.116  1.00 254.77 1 . C  ? 
ATOM   16919 CZ   CZ   . PHE PHE PHE A A 1208 1208 . 215.851 302.143 72.362  1.00 253.74 1 . C  ? 
ATOM   16920 H    H    . PHE PHE PHE A A 1208 1208 . 213.618 305.486 75.311  1.00 298.26 1 . H  ? 
ATOM   16921 HA   HA   . PHE PHE PHE A A 1208 1208 . 212.568 305.773 72.916  1.00 299.98 1 . H  ? 
ATOM   16922 HB2  HB2  . PHE PHE PHE A A 1208 1208 . 212.197 303.706 74.782  1.00 302.27 1 . H  ? 
ATOM   16923 HB3  HB3  . PHE PHE PHE A A 1208 1208 . 211.550 303.665 73.331  1.00 302.27 1 . H  ? 
ATOM   16924 HD1  HD1  . PHE PHE PHE A A 1208 1208 . 214.278 304.959 72.358  1.00 302.88 1 . H  ? 
ATOM   16925 HD2  HD2  . PHE PHE PHE A A 1208 1208 . 213.221 301.532 74.116  1.00 306.18 1 . H  ? 
ATOM   16926 HE1  HE1  . PHE PHE PHE A A 1208 1208 . 216.198 303.959 71.564  1.00 303.47 1 . H  ? 
ATOM   16927 HE2  HE2  . PHE PHE PHE A A 1208 1208 . 215.121 300.525 73.301  1.00 305.88 1 . H  ? 
ATOM   16928 HZ   HZ   . PHE PHE PHE A A 1208 1208 . 216.626 301.739 72.045  1.00 304.66 1 . H  ? 
ATOM   16929 N    N    . ALA ALA ALA A A 1209 1209 . 210.576 306.271 75.369  1.00 259.95 1 . N  ? 
ATOM   16930 CA   CA   . ALA ALA ALA A A 1209 1209 . 209.325 306.950 75.700  1.00 263.05 1 . C  ? 
ATOM   16931 C    C    . ALA ALA ALA A A 1209 1209 . 209.276 308.346 75.081  1.00 265.04 1 . C  ? 
ATOM   16932 O    O    . ALA ALA ALA A A 1209 1209 . 208.296 308.723 74.416  1.00 265.40 1 . O  ? 
ATOM   16933 CB   CB   . ALA ALA ALA A A 1209 1209 . 209.174 307.026 77.225  1.00 263.26 1 . C  ? 
ATOM   16934 H    H    . ALA ALA ALA A A 1209 1209 . 211.046 306.035 76.049  1.00 312.10 1 . H  ? 
ATOM   16935 HA   HA   . ALA ALA ALA A A 1209 1209 . 208.580 306.441 75.344  1.00 315.83 1 . H  ? 
ATOM   16936 HB1  HB1  . ALA ALA ALA A A 1209 1209 . 208.317 307.428 77.438  1.00 316.08 1 . H  ? 
ATOM   16937 HB2  HB2  . ALA ALA ALA A A 1209 1209 . 209.219 306.129 77.592  1.00 316.08 1 . H  ? 
ATOM   16938 HB3  HB3  . ALA ALA ALA A A 1209 1209 . 209.892 307.568 77.587  1.00 316.08 1 . H  ? 
ATOM   16939 N    N    . VAL VAL VAL A A 1210 1210 . 210.346 309.126 75.279  1.00 266.72 1 . N  ? 
ATOM   16940 CA   CA   . VAL VAL VAL A A 1210 1210 . 210.441 310.471 74.716  1.00 261.51 1 . C  ? 
ATOM   16941 C    C    . VAL VAL VAL A A 1210 1210 . 210.421 310.415 73.190  1.00 260.02 1 . C  ? 
ATOM   16942 O    O    . VAL VAL VAL A A 1210 1210 . 209.867 311.299 72.513  1.00 259.27 1 . O  ? 
ATOM   16943 CB   CB   . VAL VAL VAL A A 1210 1210 . 211.726 311.145 75.244  1.00 258.27 1 . C  ? 
ATOM   16944 CG1  CG1  . VAL VAL VAL A A 1210 1210 . 211.805 312.599 74.808  1.00 256.26 1 . C  ? 
ATOM   16945 CG2  CG2  . VAL VAL VAL A A 1210 1210 . 211.821 311.035 76.774  1.00 255.78 1 . C  ? 
ATOM   16946 H    H    . VAL VAL VAL A A 1210 1210 . 211.035 308.895 75.740  1.00 320.23 1 . H  ? 
ATOM   16947 HA   HA   . VAL VAL VAL A A 1210 1210 . 209.673 310.993 74.997  1.00 313.97 1 . H  ? 
ATOM   16948 HB   HB   . VAL VAL VAL A A 1210 1210 . 212.485 310.678 74.862  1.00 310.09 1 . H  ? 
ATOM   16949 HG11 HG11 . VAL VAL VAL A A 1210 1210 . 210.985 312.836 74.347  1.00 307.68 1 . H  ? 
ATOM   16950 HG12 HG12 . VAL VAL VAL A A 1210 1210 . 211.918 313.158 75.592  1.00 307.68 1 . H  ? 
ATOM   16951 HG13 HG13 . VAL VAL VAL A A 1210 1210 . 212.563 312.708 74.212  1.00 307.68 1 . H  ? 
ATOM   16952 HG21 HG21 . VAL VAL VAL A A 1210 1210 . 212.683 311.373 77.062  1.00 307.10 1 . H  ? 
ATOM   16953 HG22 HG22 . VAL VAL VAL A A 1210 1210 . 211.109 311.560 77.173  1.00 307.10 1 . H  ? 
ATOM   16954 HG23 HG23 . VAL VAL VAL A A 1210 1210 . 211.728 310.104 77.030  1.00 307.10 1 . H  ? 
ATOM   16955 N    N    . ARG ARG ARG A A 1211 1211 . 211.029 309.367 72.632  1.00 255.76 1 . N  ? 
ATOM   16956 CA   CA   . ARG ARG ARG A A 1211 1211 . 211.051 309.135 71.198  1.00 255.14 1 . C  ? 
ATOM   16957 C    C    . ARG ARG ARG A A 1211 1211 . 209.649 308.919 70.668  1.00 258.40 1 . C  ? 
ATOM   16958 O    O    . ARG ARG ARG A A 1211 1211 . 209.280 309.448 69.620  1.00 257.03 1 . O  ? 
ATOM   16959 CB   CB   . ARG ARG ARG A A 1211 1211 . 211.926 307.913 70.900  1.00 252.32 1 . C  ? 
ATOM   16960 CG   CG   . ARG ARG ARG A A 1211 1211 . 211.959 307.500 69.445  1.00 251.37 1 . C  ? 
ATOM   16961 CD   CD   . ARG ARG ARG A A 1211 1211 . 212.824 308.452 68.642  1.00 252.61 1 . C  ? 
ATOM   16962 NE   NE   . ARG ARG ARG A A 1211 1211 . 214.113 308.658 69.294  1.00 252.83 1 . N  ? 
ATOM   16963 CZ   CZ   . ARG ARG ARG A A 1211 1211 . 215.059 307.729 69.383  1.00 252.60 1 . C  ? 
ATOM   16964 NH1  NH1  . ARG ARG ARG A A 1211 1211 . 214.864 306.529 68.853  1.00 252.67 1 . N  ? 
ATOM   16965 NH2  NH2  . ARG ARG ARG A A 1211 1211 . 216.201 307.998 70.001  1.00 251.45 1 . N  ? 
ATOM   16966 H    H    . ARG ARG ARG A A 1211 1211 . 211.446 308.762 73.078  1.00 307.07 1 . H  ? 
ATOM   16967 HA   HA   . ARG ARG ARG A A 1211 1211 . 211.431 309.907 70.751  1.00 306.33 1 . H  ? 
ATOM   16968 HB2  HB2  . ARG ARG ARG A A 1211 1211 . 212.836 308.114 71.168  1.00 302.95 1 . H  ? 
ATOM   16969 HB3  HB3  . ARG ARG ARG A A 1211 1211 . 211.588 307.161 71.410  1.00 302.95 1 . H  ? 
ATOM   16970 HG2  HG2  . ARG ARG ARG A A 1211 1211 . 212.329 306.607 69.370  1.00 301.81 1 . H  ? 
ATOM   16971 HG3  HG3  . ARG ARG ARG A A 1211 1211 . 211.059 307.518 69.082  1.00 301.81 1 . H  ? 
ATOM   16972 HD2  HD2  . ARG ARG ARG A A 1211 1211 . 212.981 308.080 67.760  1.00 303.29 1 . H  ? 
ATOM   16973 HD3  HD3  . ARG ARG ARG A A 1211 1211 . 212.377 309.309 68.565  1.00 303.29 1 . H  ? 
ATOM   16974 HE   HE   . ARG ARG ARG A A 1211 1211 . 214.269 309.428 69.643  1.00 303.56 1 . H  ? 
ATOM   16975 HH11 HH11 . ARG ARG ARG A A 1211 1211 . 214.124 306.352 68.451  1.00 303.37 1 . H  ? 
ATOM   16976 HH12 HH12 . ARG ARG ARG A A 1211 1211 . 215.477 305.929 68.910  1.00 303.37 1 . H  ? 
ATOM   16977 HH21 HH21 . ARG ARG ARG A A 1211 1211 . 216.330 308.775 70.346  1.00 301.90 1 . H  ? 
ATOM   16978 HH22 HH22 . ARG ARG ARG A A 1211 1211 . 216.812 307.395 70.057  1.00 301.90 1 . H  ? 
ATOM   16979 N    N    . LYS LYS LYS A A 1212 1212 . 208.869 308.086 71.355  1.00 263.88 1 . N  ? 
ATOM   16980 CA   CA   . LYS LYS LYS A A 1212 1212 . 207.460 307.950 71.017  1.00 270.23 1 . C  ? 
ATOM   16981 C    C    . LYS LYS LYS A A 1212 1212 . 206.786 309.312 71.015  1.00 273.14 1 . C  ? 
ATOM   16982 O    O    . LYS LYS LYS A A 1212 1212 . 206.020 309.640 70.100  1.00 274.99 1 . O  ? 
ATOM   16983 CB   CB   . LYS LYS LYS A A 1212 1212 . 206.765 307.019 72.009  1.00 272.66 1 . C  ? 
ATOM   16984 CG   CG   . LYS LYS LYS A A 1212 1212 . 207.315 305.608 72.043  1.00 273.35 1 . C  ? 
ATOM   16985 CD   CD   . LYS LYS LYS A A 1212 1212 . 206.659 304.815 73.161  1.00 272.94 1 . C  ? 
ATOM   16986 CE   CE   . LYS LYS LYS A A 1212 1212 . 207.243 303.419 73.271  1.00 271.75 1 . C  ? 
ATOM   16987 NZ   NZ   . LYS LYS LYS A A 1212 1212 . 206.454 302.575 74.211  1.00 271.83 1 . N  ? 
ATOM   16988 H    H    . LYS LYS LYS A A 1212 1212 . 209.129 307.595 72.011  1.00 316.82 1 . H  ? 
ATOM   16989 HA   HA   . LYS LYS LYS A A 1212 1212 . 207.379 307.556 70.135  1.00 324.44 1 . H  ? 
ATOM   16990 HB2  HB2  . LYS LYS LYS A A 1212 1212 . 206.859 307.391 72.900  1.00 327.36 1 . H  ? 
ATOM   16991 HB3  HB3  . LYS LYS LYS A A 1212 1212 . 205.826 306.961 71.772  1.00 327.36 1 . H  ? 
ATOM   16992 HG2  HG2  . LYS LYS LYS A A 1212 1212 . 207.131 305.166 71.199  1.00 328.18 1 . H  ? 
ATOM   16993 HG3  HG3  . LYS LYS LYS A A 1212 1212 . 208.272 305.635 72.201  1.00 328.18 1 . H  ? 
ATOM   16994 HD2  HD2  . LYS LYS LYS A A 1212 1212 . 206.801 305.272 74.005  1.00 327.69 1 . H  ? 
ATOM   16995 HD3  HD3  . LYS LYS LYS A A 1212 1212 . 205.709 304.735 72.983  1.00 327.69 1 . H  ? 
ATOM   16996 HE2  HE2  . LYS LYS LYS A A 1212 1212 . 207.232 302.996 72.398  1.00 326.26 1 . H  ? 
ATOM   16997 HE3  HE3  . LYS LYS LYS A A 1212 1212 . 208.153 303.476 73.601  1.00 326.26 1 . H  ? 
ATOM   16998 HZ1  HZ1  . LYS LYS LYS A A 1212 1212 . 206.809 301.760 74.260  1.00 326.36 1 . H  ? 
ATOM   16999 HZ2  HZ2  . LYS LYS LYS A A 1212 1212 . 206.456 302.940 75.023  1.00 326.36 1 . H  ? 
ATOM   17000 HZ3  HZ3  . LYS LYS LYS A A 1212 1212 . 205.613 302.508 73.928  1.00 326.36 1 . H  ? 
ATOM   17001 N    N    . GLU GLU GLU A A 1213 1213 . 207.078 310.127 72.039  1.00 274.34 1 . N  ? 
ATOM   17002 CA   CA   . GLU GLU GLU A A 1213 1213 . 206.421 311.428 72.155  1.00 274.78 1 . C  ? 
ATOM   17003 C    C    . GLU GLU GLU A A 1213 1213 . 206.703 312.316 70.942  1.00 273.42 1 . C  ? 
ATOM   17004 O    O    . GLU GLU GLU A A 1213 1213 . 205.791 312.972 70.423  1.00 275.73 1 . O  ? 
ATOM   17005 CB   CB   . GLU GLU GLU A A 1213 1213 . 206.852 312.123 73.449  1.00 274.34 1 . C  ? 
ATOM   17006 CG   CG   . GLU GLU GLU A A 1213 1213 . 205.803 313.070 74.045  1.00 276.52 1 . C  ? 
ATOM   17007 CD   CD   . GLU GLU GLU A A 1213 1213 . 205.793 314.443 73.392  1.00 279.64 1 . C  ? 
ATOM   17008 OE1  OE1  . GLU GLU GLU A A 1213 1213 . 206.656 314.706 72.527  1.00 279.87 1 . O  ? 
ATOM   17009 OE2  OE2  . GLU GLU GLU A A 1213 1213 . 204.923 315.266 73.752  1.00 281.39 1 . O  ? 
ATOM   17010 H    H    . GLU GLU GLU A A 1213 1213 . 207.642 309.952 72.665  1.00 329.37 1 . H  ? 
ATOM   17011 HA   HA   . GLU GLU GLU A A 1213 1213 . 205.462 311.286 72.197  1.00 329.90 1 . H  ? 
ATOM   17012 HB2  HB2  . GLU GLU GLU A A 1213 1213 . 207.045 311.444 74.114  1.00 329.37 1 . H  ? 
ATOM   17013 HB3  HB3  . GLU GLU GLU A A 1213 1213 . 207.649 312.645 73.268  1.00 329.37 1 . H  ? 
ATOM   17014 HG2  HG2  . GLU GLU GLU A A 1213 1213 . 204.923 312.679 73.928  1.00 331.98 1 . H  ? 
ATOM   17015 HG3  HG3  . GLU GLU GLU A A 1213 1213 . 205.989 313.191 74.990  1.00 331.98 1 . H  ? 
ATOM   17016 N    N    . LYS LYS LYS A A 1214 1214 . 207.955 312.346 70.467  1.00 265.39 1 . N  ? 
ATOM   17017 CA   CA   . LYS LYS LYS A A 1214 1214 . 208.323 313.201 69.340  1.00 261.65 1 . C  ? 
ATOM   17018 C    C    . LYS LYS LYS A A 1214 1214 . 208.479 312.437 68.018  1.00 261.07 1 . C  ? 
ATOM   17019 O    O    . LYS LYS LYS A A 1214 1214 . 209.093 312.960 67.075  1.00 260.72 1 . O  ? 
ATOM   17020 CB   CB   . LYS LYS LYS A A 1214 1214 . 209.615 313.964 69.649  1.00 259.75 1 . C  ? 
ATOM   17021 CG   CG   . LYS LYS LYS A A 1214 1214 . 209.446 315.147 70.598  1.00 257.67 1 . C  ? 
ATOM   17022 CD   CD   . LYS LYS LYS A A 1214 1214 . 208.493 316.201 70.044  1.00 256.38 1 . C  ? 
ATOM   17023 CE   CE   . LYS LYS LYS A A 1214 1214 . 208.416 317.410 70.968  1.00 256.12 1 . C  ? 
ATOM   17024 NZ   NZ   . LYS LYS LYS A A 1214 1214 . 208.063 317.027 72.364  1.00 255.54 1 . N  ? 
ATOM   17025 H    H    . LYS LYS LYS A A 1214 1214 . 208.604 311.879 70.784  1.00 318.63 1 . H  ? 
ATOM   17026 HA   HA   . LYS LYS LYS A A 1214 1214 . 207.606 313.844 69.220  1.00 314.14 1 . H  ? 
ATOM   17027 HB2  HB2  . LYS LYS LYS A A 1214 1214 . 210.245 313.350 70.057  1.00 311.86 1 . H  ? 
ATOM   17028 HB3  HB3  . LYS LYS LYS A A 1214 1214 . 209.977 314.306 68.817  1.00 311.86 1 . H  ? 
ATOM   17029 HG2  HG2  . LYS LYS LYS A A 1214 1214 . 209.088 314.830 71.442  1.00 309.37 1 . H  ? 
ATOM   17030 HG3  HG3  . LYS LYS LYS A A 1214 1214 . 210.309 315.566 70.741  1.00 309.37 1 . H  ? 
ATOM   17031 HD2  HD2  . LYS LYS LYS A A 1214 1214 . 208.810 316.498 69.176  1.00 307.82 1 . H  ? 
ATOM   17032 HD3  HD3  . LYS LYS LYS A A 1214 1214 . 207.605 315.821 69.961  1.00 307.82 1 . H  ? 
ATOM   17033 HE2  HE2  . LYS LYS LYS A A 1214 1214 . 209.278 317.854 70.985  1.00 307.51 1 . H  ? 
ATOM   17034 HE3  HE3  . LYS LYS LYS A A 1214 1214 . 207.736 318.019 70.640  1.00 307.51 1 . H  ? 
ATOM   17035 HZ1  HZ1  . LYS LYS LYS A A 1214 1214 . 208.711 316.529 72.717  1.00 306.81 1 . H  ? 
ATOM   17036 HZ2  HZ2  . LYS LYS LYS A A 1214 1214 . 207.955 317.756 72.862  1.00 306.81 1 . H  ? 
ATOM   17037 HZ3  HZ3  . LYS LYS LYS A A 1214 1214 . 207.305 316.559 72.369  1.00 306.81 1 . H  ? 
ATOM   17038 N    N    . GLU GLU GLU A A 1215 1215 . 207.918 311.225 67.935  1.00 262.34 1 . N  ? 
ATOM   17039 CA   CA   . GLU GLU GLU A A 1215 1215 . 208.199 310.332 66.817  1.00 261.52 1 . C  ? 
ATOM   17040 C    C    . GLU GLU GLU A A 1215 1215 . 207.723 310.893 65.485  1.00 259.78 1 . C  ? 
ATOM   17041 O    O    . GLU GLU GLU A A 1215 1215 . 208.446 310.814 64.488  1.00 258.74 1 . O  ? 
ATOM   17042 CB   CB   . GLU GLU GLU A A 1215 1215 . 207.562 308.966 67.095  1.00 262.47 1 . C  ? 
ATOM   17043 CG   CG   . GLU GLU GLU A A 1215 1215 . 208.171 307.799 66.329  1.00 261.17 1 . C  ? 
ATOM   17044 CD   CD   . GLU GLU GLU A A 1215 1215 . 207.997 306.475 67.053  1.00 261.43 1 . C  ? 
ATOM   17045 OE1  OE1  . GLU GLU GLU A A 1215 1215 . 208.306 306.416 68.262  1.00 260.35 1 . O  ? 
ATOM   17046 OE2  OE2  . GLU GLU GLU A A 1215 1215 . 207.548 305.497 66.418  1.00 261.52 1 . O  ? 
ATOM   17047 H    H    . GLU GLU GLU A A 1215 1215 . 207.373 310.900 68.515  1.00 314.97 1 . H  ? 
ATOM   17048 HA   HA   . GLU GLU GLU A A 1215 1215 . 209.159 310.223 66.742  1.00 313.99 1 . H  ? 
ATOM   17049 HB2  HB2  . GLU GLU GLU A A 1215 1215 . 207.655 308.772 68.041  1.00 315.13 1 . H  ? 
ATOM   17050 HB3  HB3  . GLU GLU GLU A A 1215 1215 . 206.623 309.011 66.856  1.00 315.13 1 . H  ? 
ATOM   17051 HG2  HG2  . GLU GLU GLU A A 1215 1215 . 207.739 307.728 65.463  1.00 313.57 1 . H  ? 
ATOM   17052 HG3  HG3  . GLU GLU GLU A A 1215 1215 . 209.121 307.957 66.213  1.00 313.57 1 . H  ? 
ATOM   17053 N    N    . VAL VAL VAL A A 1216 1216 . 206.509 311.445 65.427  1.00 258.10 1 . N  ? 
ATOM   17054 CA   CA   . VAL VAL VAL A A 1216 1216 . 205.989 311.945 64.153  1.00 254.39 1 . C  ? 
ATOM   17055 C    C    . VAL VAL VAL A A 1216 1216 . 206.951 312.972 63.556  1.00 249.53 1 . C  ? 
ATOM   17056 O    O    . VAL VAL VAL A A 1216 1216 . 207.421 312.834 62.412  1.00 247.21 1 . O  ? 
ATOM   17057 CB   CB   . VAL VAL VAL A A 1216 1216 . 204.579 312.531 64.356  1.00 255.15 1 . C  ? 
ATOM   17058 CG1  CG1  . VAL VAL VAL A A 1216 1216 . 203.982 313.012 63.039  1.00 253.69 1 . C  ? 
ATOM   17059 CG2  CG2  . VAL VAL VAL A A 1216 1216 . 203.661 311.496 64.996  1.00 254.44 1 . C  ? 
ATOM   17060 H    H    . VAL VAL VAL A A 1216 1216 . 205.978 311.540 66.097  1.00 309.88 1 . H  ? 
ATOM   17061 HA   HA   . VAL VAL VAL A A 1216 1216 . 205.922 311.207 63.527  1.00 305.43 1 . H  ? 
ATOM   17062 HB   HB   . VAL VAL VAL A A 1216 1216 . 204.653 313.297 64.947  1.00 306.34 1 . H  ? 
ATOM   17063 HG11 HG11 . VAL VAL VAL A A 1216 1216 . 203.040 313.204 63.171  1.00 304.59 1 . H  ? 
ATOM   17064 HG12 HG12 . VAL VAL VAL A A 1216 1216 . 204.447 313.815 62.756  1.00 304.59 1 . H  ? 
ATOM   17065 HG13 HG13 . VAL VAL VAL A A 1216 1216 . 204.088 312.316 62.372  1.00 304.59 1 . H  ? 
ATOM   17066 HG21 HG21 . VAL VAL VAL A A 1216 1216 . 202.765 311.861 65.054  1.00 305.49 1 . H  ? 
ATOM   17067 HG22 HG22 . VAL VAL VAL A A 1216 1216 . 203.658 310.695 64.448  1.00 305.49 1 . H  ? 
ATOM   17068 HG23 HG23 . VAL VAL VAL A A 1216 1216 . 203.992 311.287 65.884  1.00 305.49 1 . H  ? 
ATOM   17069 N    N    . VAL VAL VAL A A 1217 1217 . 207.296 313.993 64.348  1.00 249.43 1 . N  ? 
ATOM   17070 CA   CA   . VAL VAL VAL A A 1217 1217 . 208.188 315.059 63.896  1.00 247.63 1 . C  ? 
ATOM   17071 C    C    . VAL VAL VAL A A 1217 1217 . 209.557 314.495 63.524  1.00 244.68 1 . C  ? 
ATOM   17072 O    O    . VAL VAL VAL A A 1217 1217 . 210.111 314.783 62.445  1.00 242.96 1 . O  ? 
ATOM   17073 CB   CB   . VAL VAL VAL A A 1217 1217 . 208.300 316.130 65.001  1.00 249.49 1 . C  ? 
ATOM   17074 CG1  CG1  . VAL VAL VAL A A 1217 1217 . 209.246 317.251 64.606  1.00 250.36 1 . C  ? 
ATOM   17075 CG2  CG2  . VAL VAL VAL A A 1217 1217 . 206.917 316.685 65.345  1.00 249.97 1 . C  ? 
ATOM   17076 H    H    . VAL VAL VAL A A 1217 1217 . 207.024 314.091 65.158  1.00 299.48 1 . H  ? 
ATOM   17077 HA   HA   . VAL VAL VAL A A 1217 1217 . 207.818 315.466 63.098  1.00 297.32 1 . H  ? 
ATOM   17078 HB   HB   . VAL VAL VAL A A 1217 1217 . 208.670 315.708 65.792  1.00 299.56 1 . H  ? 
ATOM   17079 HG11 HG11 . VAL VAL VAL A A 1217 1217 . 209.133 317.992 65.222  1.00 300.59 1 . H  ? 
ATOM   17080 HG12 HG12 . VAL VAL VAL A A 1217 1217 . 210.158 316.924 64.646  1.00 300.59 1 . H  ? 
ATOM   17081 HG13 HG13 . VAL VAL VAL A A 1217 1217 . 209.037 317.538 63.703  1.00 300.59 1 . H  ? 
ATOM   17082 HG21 HG21 . VAL VAL VAL A A 1217 1217 . 207.012 317.370 66.025  1.00 300.13 1 . H  ? 
ATOM   17083 HG22 HG22 . VAL VAL VAL A A 1217 1217 . 206.521 317.065 64.546  1.00 300.13 1 . H  ? 
ATOM   17084 HG23 HG23 . VAL VAL VAL A A 1217 1217 . 206.361 315.963 65.679  1.00 300.13 1 . H  ? 
ATOM   17085 N    N    . ASP ASP ASP A A 1218 1218 . 210.123 313.673 64.413  1.00 243.26 1 . N  ? 
ATOM   17086 CA   CA   . ASP ASP ASP A A 1218 1218 . 211.487 313.193 64.222  1.00 245.82 1 . C  ? 
ATOM   17087 C    C    . ASP ASP ASP A A 1218 1218 . 211.595 312.302 62.989  1.00 240.93 1 . C  ? 
ATOM   17088 O    O    . ASP ASP ASP A A 1218 1218 . 212.526 312.444 62.184  1.00 237.26 1 . O  ? 
ATOM   17089 CB   CB   . ASP ASP ASP A A 1218 1218 . 211.925 312.440 65.478  1.00 255.59 1 . C  ? 
ATOM   17090 CG   CG   . ASP ASP ASP A A 1218 1218 . 213.378 312.041 65.445  1.00 261.35 1 . C  ? 
ATOM   17091 OD1  OD1  . ASP ASP ASP A A 1218 1218 . 213.974 312.034 64.346  1.00 260.21 1 . O  ? 
ATOM   17092 OD2  OD2  . ASP ASP ASP A A 1218 1218 . 213.924 311.726 66.523  1.00 264.86 1 . O  ? 
ATOM   17093 H    H    . ASP ASP ASP A A 1218 1218 . 209.741 313.384 65.127  1.00 292.08 1 . H  ? 
ATOM   17094 HA   HA   . ASP ASP ASP A A 1218 1218 . 212.080 313.948 64.084  1.00 295.15 1 . H  ? 
ATOM   17095 HB2  HB2  . ASP ASP ASP A A 1218 1218 . 211.789 313.010 66.251  1.00 306.88 1 . H  ? 
ATOM   17096 HB3  HB3  . ASP ASP ASP A A 1218 1218 . 211.395 311.633 65.564  1.00 306.88 1 . H  ? 
ATOM   17097 N    N    . ALA ALA ALA A A 1219 1219 . 210.665 311.352 62.844  1.00 242.58 1 . N  ? 
ATOM   17098 CA   CA   . ALA ALA ALA A A 1219 1219 . 210.660 310.474 61.685  1.00 242.66 1 . C  ? 
ATOM   17099 C    C    . ALA ALA ALA A A 1219 1219 . 210.519 311.267 60.399  1.00 244.00 1 . C  ? 
ATOM   17100 O    O    . ALA ALA ALA A A 1219 1219 . 211.178 310.958 59.399  1.00 243.23 1 . O  ? 
ATOM   17101 CB   CB   . ALA ALA ALA A A 1219 1219 . 209.524 309.454 61.807  1.00 243.11 1 . C  ? 
ATOM   17102 H    H    . ALA ALA ALA A A 1219 1219 . 210.031 311.200 63.404  1.00 291.26 1 . H  ? 
ATOM   17103 HA   HA   . ALA ALA ALA A A 1219 1219 . 211.500 309.990 61.655  1.00 291.36 1 . H  ? 
ATOM   17104 HB1  HB1  . ALA ALA ALA A A 1219 1219 . 209.569 308.842 61.056  1.00 291.90 1 . H  ? 
ATOM   17105 HB2  HB2  . ALA ALA ALA A A 1219 1219 . 209.626 308.966 62.639  1.00 291.90 1 . H  ? 
ATOM   17106 HB3  HB3  . ALA ALA ALA A A 1219 1219 . 208.676 309.924 61.801  1.00 291.90 1 . H  ? 
ATOM   17107 N    N    . LEU LEU LEU A A 1220 1220 . 209.644 312.284 60.394  1.00 246.31 1 . N  ? 
ATOM   17108 CA   CA   . LEU LEU LEU A A 1220 1220 . 209.552 313.161 59.230  1.00 247.87 1 . C  ? 
ATOM   17109 C    C    . LEU LEU LEU A A 1220 1220 . 210.926 313.695 58.838  1.00 245.94 1 . C  ? 
ATOM   17110 O    O    . LEU LEU LEU A A 1220 1220 . 211.372 313.540 57.684  1.00 247.07 1 . O  ? 
ATOM   17111 CB   CB   . LEU LEU LEU A A 1220 1220 . 208.591 314.305 59.545  1.00 250.55 1 . C  ? 
ATOM   17112 CG   CG   . LEU LEU LEU A A 1220 1220 . 208.169 315.256 58.425  1.00 250.82 1 . C  ? 
ATOM   17113 CD1  CD1  . LEU LEU LEU A A 1220 1220 . 206.830 315.877 58.798  1.00 252.29 1 . C  ? 
ATOM   17114 CD2  CD2  . LEU LEU LEU A A 1220 1220 . 209.206 316.331 58.178  1.00 248.93 1 . C  ? 
ATOM   17115 H    H    . LEU LEU LEU A A 1220 1220 . 209.108 312.479 61.038  1.00 295.73 1 . H  ? 
ATOM   17116 HA   HA   . LEU LEU LEU A A 1220 1220 . 209.203 312.664 58.473  1.00 297.61 1 . H  ? 
ATOM   17117 HB2  HB2  . LEU LEU LEU A A 1220 1220 . 207.775 313.911 59.891  1.00 300.82 1 . H  ? 
ATOM   17118 HB3  HB3  . LEU LEU LEU A A 1220 1220 . 209.008 314.855 60.227  1.00 300.82 1 . H  ? 
ATOM   17119 HG   HG   . LEU LEU LEU A A 1220 1220 . 208.085 314.762 57.595  1.00 301.14 1 . H  ? 
ATOM   17120 HD11 HD11 . LEU LEU LEU A A 1220 1220 . 206.565 316.498 58.102  1.00 302.91 1 . H  ? 
ATOM   17121 HD12 HD12 . LEU LEU LEU A A 1220 1220 . 206.168 315.173 58.883  1.00 302.91 1 . H  ? 
ATOM   17122 HD13 HD13 . LEU LEU LEU A A 1220 1220 . 206.924 316.346 59.642  1.00 302.91 1 . H  ? 
ATOM   17123 HD21 HD21 . LEU LEU LEU A A 1220 1220 . 208.802 317.048 57.665  1.00 298.87 1 . H  ? 
ATOM   17124 HD22 HD22 . LEU LEU LEU A A 1220 1220 . 209.519 316.670 59.032  1.00 298.87 1 . H  ? 
ATOM   17125 HD23 HD23 . LEU LEU LEU A A 1220 1220 . 209.947 315.947 57.684  1.00 298.87 1 . H  ? 
ATOM   17126 N    N    . ARG ARG ARG A A 1221 1221 . 211.616 314.322 59.797  1.00 243.82 1 . N  ? 
ATOM   17127 CA   CA   . ARG ARG ARG A A 1221 1221 . 212.905 314.934 59.471  1.00 240.02 1 . C  ? 
ATOM   17128 C    C    . ARG ARG ARG A A 1221 1221 . 213.912 313.895 58.981  1.00 231.69 1 . C  ? 
ATOM   17129 O    O    . ARG ARG ARG A A 1221 1221 . 214.659 314.140 58.023  1.00 229.60 1 . O  ? 
ATOM   17130 CB   CB   . ARG ARG ARG A A 1221 1221 . 213.457 315.693 60.678  1.00 245.04 1 . C  ? 
ATOM   17131 CG   CG   . ARG ARG ARG A A 1221 1221 . 214.728 316.515 60.390  1.00 245.92 1 . C  ? 
ATOM   17132 CD   CD   . ARG ARG ARG A A 1221 1221 . 214.578 317.444 59.175  1.00 247.83 1 . C  ? 
ATOM   17133 NE   NE   . ARG ARG ARG A A 1221 1221 . 213.638 318.541 59.402  1.00 251.90 1 . N  ? 
ATOM   17134 CZ   CZ   . ARG ARG ARG A A 1221 1221 . 213.287 319.435 58.479  1.00 252.56 1 . C  ? 
ATOM   17135 NH1  NH1  . ARG ARG ARG A A 1221 1221 . 213.795 319.370 57.255  1.00 251.56 1 . N  ? 
ATOM   17136 NH2  NH2  . ARG ARG ARG A A 1221 1221 . 212.422 320.396 58.780  1.00 253.24 1 . N  ? 
ATOM   17137 H    H    . ARG ARG ARG A A 1221 1221 . 211.368 314.405 60.616  1.00 292.75 1 . H  ? 
ATOM   17138 HA   HA   . ARG ARG ARG A A 1221 1221 . 212.767 315.574 58.755  1.00 288.19 1 . H  ? 
ATOM   17139 HB2  HB2  . ARG ARG ARG A A 1221 1221 . 212.776 316.307 60.995  1.00 294.22 1 . H  ? 
ATOM   17140 HB3  HB3  . ARG ARG ARG A A 1221 1221 . 213.674 315.052 61.373  1.00 294.22 1 . H  ? 
ATOM   17141 HG2  HG2  . ARG ARG ARG A A 1221 1221 . 214.930 317.065 61.163  1.00 295.27 1 . H  ? 
ATOM   17142 HG3  HG3  . ARG ARG ARG A A 1221 1221 . 215.463 315.908 60.213  1.00 295.27 1 . H  ? 
ATOM   17143 HD2  HD2  . ARG ARG ARG A A 1221 1221 . 215.443 317.831 58.967  1.00 297.55 1 . H  ? 
ATOM   17144 HD3  HD3  . ARG ARG ARG A A 1221 1221 . 214.256 316.926 58.421  1.00 297.55 1 . H  ? 
ATOM   17145 HE   HE   . ARG ARG ARG A A 1221 1221 . 213.288 318.614 60.184  1.00 302.45 1 . H  ? 
ATOM   17146 HH11 HH11 . ARG ARG ARG A A 1221 1221 . 214.355 318.748 57.054  1.00 302.04 1 . H  ? 
ATOM   17147 HH12 HH12 . ARG ARG ARG A A 1221 1221 . 213.566 319.949 56.662  1.00 302.04 1 . H  ? 
ATOM   17148 HH21 HH21 . ARG ARG ARG A A 1221 1221 . 212.089 320.443 59.571  1.00 304.05 1 . H  ? 
ATOM   17149 HH22 HH22 . ARG ARG ARG A A 1221 1221 . 212.196 320.973 58.183  1.00 304.05 1 . H  ? 
ATOM   17150 N    N    . GLY GLY GLY A A 1222 1222 . 213.946 312.730 59.629  1.00 227.76 1 . N  ? 
ATOM   17151 CA   CA   . GLY GLY GLY A A 1222 1222 . 214.877 311.694 59.213  1.00 224.87 1 . C  ? 
ATOM   17152 C    C    . GLY GLY GLY A A 1222 1222 . 214.599 311.192 57.810  1.00 225.26 1 . C  ? 
ATOM   17153 O    O    . GLY GLY GLY A A 1222 1222 . 215.523 310.973 57.021  1.00 221.37 1 . O  ? 
ATOM   17154 H    H    . GLY GLY GLY A A 1222 1222 . 213.448 312.520 60.298  1.00 273.47 1 . H  ? 
ATOM   17155 HA2  HA2  . GLY GLY GLY A A 1222 1222 . 215.780 312.047 59.237  1.00 270.01 1 . H  ? 
ATOM   17156 HA3  HA3  . GLY GLY GLY A A 1222 1222 . 214.815 310.944 59.824  1.00 270.01 1 . H  ? 
ATOM   17157 N    N    . TYR TYR TYR A A 1223 1223 . 213.321 310.981 57.490  1.00 229.75 1 . N  ? 
ATOM   17158 CA   CA   . TYR TYR TYR A A 1223 1223 . 212.944 310.636 56.126  1.00 234.68 1 . C  ? 
ATOM   17159 C    C    . TYR TYR TYR A A 1223 1223 . 213.539 311.632 55.141  1.00 237.87 1 . C  ? 
ATOM   17160 O    O    . TYR TYR TYR A A 1223 1223 . 214.169 311.247 54.148  1.00 238.60 1 . O  ? 
ATOM   17161 CB   CB   . TYR TYR TYR A A 1223 1223 . 211.421 310.615 55.976  1.00 238.15 1 . C  ? 
ATOM   17162 CG   CG   . TYR TYR TYR A A 1223 1223 . 210.710 309.546 56.768  1.00 239.15 1 . C  ? 
ATOM   17163 CD1  CD1  . TYR TYR TYR A A 1223 1223 . 211.252 308.275 56.908  1.00 237.83 1 . C  ? 
ATOM   17164 CD2  CD2  . TYR TYR TYR A A 1223 1223 . 209.487 309.808 57.373  1.00 240.96 1 . C  ? 
ATOM   17165 CE1  CE1  . TYR TYR TYR A A 1223 1223 . 210.598 307.299 57.631  1.00 239.97 1 . C  ? 
ATOM   17166 CE2  CE2  . TYR TYR TYR A A 1223 1223 . 208.828 308.842 58.099  1.00 242.07 1 . C  ? 
ATOM   17167 CZ   CZ   . TYR TYR TYR A A 1223 1223 . 209.385 307.590 58.225  1.00 242.72 1 . C  ? 
ATOM   17168 OH   OH   . TYR TYR TYR A A 1223 1223 . 208.723 306.626 58.949  1.00 244.66 1 . O  ? 
ATOM   17169 H    H    . TYR TYR TYR A A 1223 1223 . 212.662 311.032 58.040  1.00 275.86 1 . H  ? 
ATOM   17170 HA   HA   . TYR TYR TYR A A 1223 1223 . 213.278 309.747 55.930  1.00 281.78 1 . H  ? 
ATOM   17171 HB2  HB2  . TYR TYR TYR A A 1223 1223 . 211.073 311.472 56.269  1.00 285.95 1 . H  ? 
ATOM   17172 HB3  HB3  . TYR TYR TYR A A 1223 1223 . 211.207 310.472 55.041  1.00 285.95 1 . H  ? 
ATOM   17173 HD1  HD1  . TYR TYR TYR A A 1223 1223 . 212.069 308.079 56.509  1.00 285.56 1 . H  ? 
ATOM   17174 HD2  HD2  . TYR TYR TYR A A 1223 1223 . 209.107 310.652 57.285  1.00 289.32 1 . H  ? 
ATOM   17175 HE1  HE1  . TYR TYR TYR A A 1223 1223 . 210.970 306.452 57.718  1.00 288.13 1 . H  ? 
ATOM   17176 HE2  HE2  . TYR TYR TYR A A 1223 1223 . 208.012 309.034 58.501  1.00 290.65 1 . H  ? 
ATOM   17177 HH   HH   . TYR TYR TYR A A 1223 1223 . 208.008 306.940 59.258  1.00 293.75 1 . H  ? 
ATOM   17178 N    N    . VAL VAL VAL A A 1224 1224 . 213.324 312.927 55.396  1.00 239.37 1 . N  ? 
ATOM   17179 CA   CA   . VAL VAL VAL A A 1224 1224 . 213.830 313.949 54.475  1.00 239.06 1 . C  ? 
ATOM   17180 C    C    . VAL VAL VAL A A 1224 1224 . 215.339 313.798 54.301  1.00 235.58 1 . C  ? 
ATOM   17181 O    O    . VAL VAL VAL A A 1224 1224 . 215.853 313.662 53.179  1.00 236.72 1 . O  ? 
ATOM   17182 CB   CB   . VAL VAL VAL A A 1224 1224 . 213.463 315.359 54.971  1.00 240.35 1 . C  ? 
ATOM   17183 CG1  CG1  . VAL VAL VAL A A 1224 1224 . 214.144 316.428 54.113  1.00 239.34 1 . C  ? 
ATOM   17184 CG2  CG2  . VAL VAL VAL A A 1224 1224 . 211.953 315.551 54.960  1.00 241.67 1 . C  ? 
ATOM   17185 H    H    . VAL VAL VAL A A 1224 1224 . 212.898 313.233 56.077  1.00 287.41 1 . H  ? 
ATOM   17186 HA   HA   . VAL VAL VAL A A 1224 1224 . 213.411 313.818 53.611  1.00 287.04 1 . H  ? 
ATOM   17187 HB   HB   . VAL VAL VAL A A 1224 1224 . 213.777 315.460 55.883  1.00 288.59 1 . H  ? 
ATOM   17188 HG11 HG11 . VAL VAL VAL A A 1224 1224 . 213.713 317.282 54.272  1.00 287.37 1 . H  ? 
ATOM   17189 HG12 HG12 . VAL VAL VAL A A 1224 1224 . 215.081 316.480 54.359  1.00 287.37 1 . H  ? 
ATOM   17190 HG13 HG13 . VAL VAL VAL A A 1224 1224 . 214.060 316.183 53.179  1.00 287.37 1 . H  ? 
ATOM   17191 HG21 HG21 . VAL VAL VAL A A 1224 1224 . 211.744 316.433 55.306  1.00 290.17 1 . H  ? 
ATOM   17192 HG22 HG22 . VAL VAL VAL A A 1224 1224 . 211.631 315.468 54.049  1.00 290.17 1 . H  ? 
ATOM   17193 HG23 HG23 . VAL VAL VAL A A 1224 1224 . 211.545 314.871 55.518  1.00 290.17 1 . H  ? 
ATOM   17194 N    N    . ARG ARG ARG A A 1225 1225 . 216.071 313.812 55.419  1.00 231.38 1 . N  ? 
ATOM   17195 CA   CA   . ARG ARG ARG A A 1225 1225 . 217.529 313.806 55.335  1.00 225.17 1 . C  ? 
ATOM   17196 C    C    . ARG ARG ARG A A 1225 1225 . 218.038 312.563 54.615  1.00 219.24 1 . C  ? 
ATOM   17197 O    O    . ARG ARG ARG A A 1225 1225 . 218.995 312.638 53.833  1.00 216.28 1 . O  ? 
ATOM   17198 CB   CB   . ARG ARG ARG A A 1225 1225 . 218.142 313.896 56.731  1.00 226.39 1 . C  ? 
ATOM   17199 CG   CG   . ARG ARG ARG A A 1225 1225 . 217.751 315.144 57.511  1.00 230.97 1 . C  ? 
ATOM   17200 CD   CD   . ARG ARG ARG A A 1225 1225 . 218.302 316.421 56.887  1.00 231.60 1 . C  ? 
ATOM   17201 NE   NE   . ARG ARG ARG A A 1225 1225 . 219.760 316.416 56.790  1.00 229.70 1 . N  ? 
ATOM   17202 CZ   CZ   . ARG ARG ARG A A 1225 1225 . 220.493 317.477 56.466  1.00 231.32 1 . C  ? 
ATOM   17203 NH1  NH1  . ARG ARG ARG A A 1225 1225 . 219.907 318.641 56.212  1.00 232.65 1 . N  ? 
ATOM   17204 NH2  NH2  . ARG ARG ARG A A 1225 1225 . 221.814 317.376 56.400  1.00 229.73 1 . N  ? 
ATOM   17205 H    H    . ARG ARG ARG A A 1225 1225 . 215.754 313.824 56.218  1.00 277.82 1 . H  ? 
ATOM   17206 HA   HA   . ARG ARG ARG A A 1225 1225 . 217.810 314.586 54.831  1.00 270.37 1 . H  ? 
ATOM   17207 HB2  HB2  . ARG ARG ARG A A 1225 1225 . 217.853 313.126 57.246  1.00 271.83 1 . H  ? 
ATOM   17208 HB3  HB3  . ARG ARG ARG A A 1225 1225 . 219.108 313.895 56.645  1.00 271.83 1 . H  ? 
ATOM   17209 HG2  HG2  . ARG ARG ARG A A 1225 1225 . 216.784 315.213 57.534  1.00 277.33 1 . H  ? 
ATOM   17210 HG3  HG3  . ARG ARG ARG A A 1225 1225 . 218.100 315.076 58.414  1.00 277.33 1 . H  ? 
ATOM   17211 HD2  HD2  . ARG ARG ARG A A 1225 1225 . 217.942 316.516 55.991  1.00 278.09 1 . H  ? 
ATOM   17212 HD3  HD3  . ARG ARG ARG A A 1225 1225 . 218.040 317.179 57.433  1.00 278.09 1 . H  ? 
ATOM   17213 HE   HE   . ARG ARG ARG A A 1225 1225 . 220.171 315.678 56.954  1.00 275.80 1 . H  ? 
ATOM   17214 HH11 HH11 . ARG ARG ARG A A 1225 1225 . 219.051 318.711 56.258  1.00 279.35 1 . H  ? 
ATOM   17215 HH12 HH12 . ARG ARG ARG A A 1225 1225 . 220.384 319.326 56.003  1.00 279.35 1 . H  ? 
ATOM   17216 HH21 HH21 . ARG ARG ARG A A 1225 1225 . 222.196 316.624 56.567  1.00 275.84 1 . H  ? 
ATOM   17217 HH22 HH22 . ARG ARG ARG A A 1225 1225 . 222.288 318.062 56.190  1.00 275.84 1 . H  ? 
ATOM   17218 N    N    . GLY GLY GLY A A 1226 1226 . 217.408 311.411 54.860  1.00 219.17 1 . N  ? 
ATOM   17219 CA   CA   . GLY GLY GLY A A 1226 1226 . 217.881 310.175 54.266  1.00 216.74 1 . C  ? 
ATOM   17220 C    C    . GLY GLY GLY A A 1226 1226 . 217.520 310.015 52.808  1.00 216.49 1 . C  ? 
ATOM   17221 O    O    . GLY GLY GLY A A 1226 1226 . 218.266 309.387 52.052  1.00 215.28 1 . O  ? 
ATOM   17222 H    H    . GLY GLY GLY A A 1226 1226 . 216.714 311.326 55.361  1.00 263.17 1 . H  ? 
ATOM   17223 HA2  HA2  . GLY GLY GLY A A 1226 1226 . 218.847 310.140 54.341  1.00 260.25 1 . H  ? 
ATOM   17224 HA3  HA3  . GLY GLY GLY A A 1226 1226 . 217.500 309.427 54.752  1.00 260.25 1 . H  ? 
ATOM   17225 N    N    . LEU LEU LEU A A 1227 1227 . 216.386 310.567 52.388  1.00 219.07 1 . N  ? 
ATOM   17226 CA   CA   . LEU LEU LEU A A 1227 1227 . 215.987 310.498 50.991  1.00 222.50 1 . C  ? 
ATOM   17227 C    C    . LEU LEU LEU A A 1227 1227 . 216.564 311.633 50.156  1.00 225.67 1 . C  ? 
ATOM   17228 O    O    . LEU LEU LEU A A 1227 1227 . 216.342 311.655 48.939  1.00 226.10 1 . O  ? 
ATOM   17229 CB   CB   . LEU LEU LEU A A 1227 1227 . 214.460 310.494 50.872  1.00 225.96 1 . C  ? 
ATOM   17230 CG   CG   . LEU LEU LEU A A 1227 1227 . 213.702 311.780 51.204  1.00 229.76 1 . C  ? 
ATOM   17231 CD1  CD1  . LEU LEU LEU A A 1227 1227 . 213.673 312.750 50.030  1.00 230.16 1 . C  ? 
ATOM   17232 CD2  CD2  . LEU LEU LEU A A 1227 1227 . 212.282 311.444 51.659  1.00 231.67 1 . C  ? 
ATOM   17233 H    H    . LEU LEU LEU A A 1227 1227 . 215.833 310.986 52.895  1.00 263.04 1 . H  ? 
ATOM   17234 HA   HA   . LEU LEU LEU A A 1227 1227 . 216.311 309.662 50.621  1.00 267.16 1 . H  ? 
ATOM   17235 HB2  HB2  . LEU LEU LEU A A 1227 1227 . 214.238 310.272 49.954  1.00 271.32 1 . H  ? 
ATOM   17236 HB3  HB3  . LEU LEU LEU A A 1227 1227 . 214.121 309.810 51.470  1.00 271.32 1 . H  ? 
ATOM   17237 HG   HG   . LEU LEU LEU A A 1227 1227 . 214.168 312.230 51.926  1.00 275.87 1 . H  ? 
ATOM   17238 HD11 HD11 . LEU LEU LEU A A 1227 1227 . 212.907 313.338 50.125  1.00 276.35 1 . H  ? 
ATOM   17239 HD12 HD12 . LEU LEU LEU A A 1227 1227 . 214.492 313.270 50.030  1.00 276.35 1 . H  ? 
ATOM   17240 HD13 HD13 . LEU LEU LEU A A 1227 1227 . 213.601 312.245 49.205  1.00 276.35 1 . H  ? 
ATOM   17241 HD21 HD21 . LEU LEU LEU A A 1227 1227 . 211.818 312.266 51.881  1.00 278.17 1 . H  ? 
ATOM   17242 HD22 HD22 . LEU LEU LEU A A 1227 1227 . 211.819 310.987 50.939  1.00 278.17 1 . H  ? 
ATOM   17243 HD23 HD23 . LEU LEU LEU A A 1227 1227 . 212.328 310.869 52.439  1.00 278.17 1 . H  ? 
ATOM   17244 N    N    . LYS LYS LYS A A 1228 1228 . 217.276 312.585 50.775  1.00 227.00 1 . N  ? 
ATOM   17245 CA   CA   . LYS LYS LYS A A 1228 1228 . 218.052 313.542 49.986  1.00 226.91 1 . C  ? 
ATOM   17246 C    C    . LYS LYS LYS A A 1228 1228 . 218.918 312.821 48.957  1.00 225.96 1 . C  ? 
ATOM   17247 O    O    . LYS LYS LYS A A 1228 1228 . 219.098 313.303 47.831  1.00 228.62 1 . O  ? 
ATOM   17248 CB   CB   . LYS LYS LYS A A 1228 1228 . 218.928 314.401 50.900  1.00 224.38 1 . C  ? 
ATOM   17249 CG   CG   . LYS LYS LYS A A 1228 1228 . 219.670 315.518 50.171  1.00 225.17 1 . C  ? 
ATOM   17250 CD   CD   . LYS LYS LYS A A 1228 1228 . 220.602 316.276 51.106  1.00 222.74 1 . C  ? 
ATOM   17251 CE   CE   . LYS LYS LYS A A 1228 1228 . 221.311 317.415 50.384  1.00 222.59 1 . C  ? 
ATOM   17252 NZ   NZ   . LYS LYS LYS A A 1228 1228 . 220.354 318.430 49.857  1.00 225.30 1 . N  ? 
ATOM   17253 H    H    . LYS LYS LYS A A 1228 1228 . 217.323 312.692 51.627  1.00 272.57 1 . H  ? 
ATOM   17254 HA   HA   . LYS LYS LYS A A 1228 1228 . 217.438 314.132 49.521  1.00 272.46 1 . H  ? 
ATOM   17255 HB2  HB2  . LYS LYS LYS A A 1228 1228 . 218.366 314.812 51.575  1.00 269.41 1 . H  ? 
ATOM   17256 HB3  HB3  . LYS LYS LYS A A 1228 1228 . 219.591 313.832 51.322  1.00 269.41 1 . H  ? 
ATOM   17257 HG2  HG2  . LYS LYS LYS A A 1228 1228 . 220.201 315.135 49.455  1.00 270.37 1 . H  ? 
ATOM   17258 HG3  HG3  . LYS LYS LYS A A 1228 1228 . 219.027 316.146 49.807  1.00 270.37 1 . H  ? 
ATOM   17259 HD2  HD2  . LYS LYS LYS A A 1228 1228 . 220.088 316.652 51.837  1.00 267.45 1 . H  ? 
ATOM   17260 HD3  HD3  . LYS LYS LYS A A 1228 1228 . 221.275 315.668 51.451  1.00 267.45 1 . H  ? 
ATOM   17261 HE2  HE2  . LYS LYS LYS A A 1228 1228 . 221.912 317.859 51.003  1.00 267.27 1 . H  ? 
ATOM   17262 HE3  HE3  . LYS LYS LYS A A 1228 1228 . 221.813 317.055 49.636  1.00 267.27 1 . H  ? 
ATOM   17263 HZ1  HZ1  . LYS LYS LYS A A 1228 1228 . 219.818 318.057 49.252  1.00 270.52 1 . H  ? 
ATOM   17264 HZ2  HZ2  . LYS LYS LYS A A 1228 1228 . 219.859 318.755 50.521  1.00 270.52 1 . H  ? 
ATOM   17265 HZ3  HZ3  . LYS LYS LYS A A 1228 1228 . 220.800 319.098 49.474  1.00 270.52 1 . H  ? 
ATOM   17266 N    N    . ALA ALA ALA A A 1229 1229 . 219.470 311.661 49.339  1.00 220.77 1 . N  ? 
ATOM   17267 CA   CA   . ALA ALA ALA A A 1229 1229 . 220.239 310.761 48.492  1.00 219.77 1 . C  ? 
ATOM   17268 C    C    . ALA ALA ALA A A 1229 1229 . 221.032 311.484 47.415  1.00 220.46 1 . C  ? 
ATOM   17269 O    O    . ALA ALA ALA A A 1229 1229 . 220.713 311.371 46.225  1.00 223.48 1 . O  ? 
ATOM   17270 CB   CB   . ALA ALA ALA A A 1229 1229 . 219.308 309.727 47.839  1.00 220.57 1 . C  ? 
ATOM   17271 H    H    . ALA ALA ALA A A 1229 1229 . 219.404 311.358 50.141  1.00 265.08 1 . H  ? 
ATOM   17272 HA   HA   . ALA ALA ALA A A 1229 1229 . 220.889 310.319 49.060  1.00 263.89 1 . H  ? 
ATOM   17273 HB1  HB1  . ALA ALA ALA A A 1229 1229 . 219.842 309.108 47.316  1.00 264.84 1 . H  ? 
ATOM   17274 HB2  HB2  . ALA ALA ALA A A 1229 1229 . 218.832 309.247 48.534  1.00 264.84 1 . H  ? 
ATOM   17275 HB3  HB3  . ALA ALA ALA A A 1229 1229 . 218.678 310.188 47.264  1.00 264.84 1 . H  ? 
ATOM   17276 N    N    . PRO PRO PRO A A 1230 1230 . 222.064 312.231 47.788  1.00 218.66 1 . N  ? 
ATOM   17277 CA   CA   . PRO PRO PRO A A 1230 1230 . 222.954 312.813 46.773  1.00 220.85 1 . C  ? 
ATOM   17278 C    C    . PRO PRO PRO A A 1230 1230 . 223.985 311.801 46.304  1.00 220.95 1 . C  ? 
ATOM   17279 O    O    . PRO PRO PRO A A 1230 1230 . 225.019 311.618 46.957  1.00 219.56 1 . O  ? 
ATOM   17280 CB   CB   . PRO PRO PRO A A 1230 1230 . 223.597 313.988 47.515  1.00 222.15 1 . C  ? 
ATOM   17281 CG   CG   . PRO PRO PRO A A 1230 1230 . 223.670 313.506 48.935  1.00 219.27 1 . C  ? 
ATOM   17282 CD   CD   . PRO PRO PRO A A 1230 1230 . 222.442 312.636 49.157  1.00 217.82 1 . C  ? 
ATOM   17283 HA   HA   . PRO PRO PRO A A 1230 1230 . 222.458 313.155 46.013  1.00 265.18 1 . H  ? 
ATOM   17284 HB2  HB2  . PRO PRO PRO A A 1230 1230 . 224.481 314.169 47.158  1.00 266.74 1 . H  ? 
ATOM   17285 HB3  HB3  . PRO PRO PRO A A 1230 1230 . 223.041 314.779 47.439  1.00 266.74 1 . H  ? 
ATOM   17286 HG2  HG2  . PRO PRO PRO A A 1230 1230 . 224.481 312.990 49.061  1.00 263.29 1 . H  ? 
ATOM   17287 HG3  HG3  . PRO PRO PRO A A 1230 1230 . 223.663 314.266 49.537  1.00 263.29 1 . H  ? 
ATOM   17288 HD2  HD2  . PRO PRO PRO A A 1230 1230 . 222.660 311.862 49.699  1.00 261.55 1 . H  ? 
ATOM   17289 HD3  HD3  . PRO PRO PRO A A 1230 1230 . 221.730 313.144 49.576  1.00 261.55 1 . H  ? 
ATOM   17290 N    N    . GLY GLY GLY A A 1231 1231 . 223.709 311.129 45.184  1.00 225.44 1 . N  ? 
ATOM   17291 CA   CA   . GLY GLY GLY A A 1231 1231 . 224.603 310.079 44.730  1.00 229.51 1 . C  ? 
ATOM   17292 C    C    . GLY GLY GLY A A 1231 1231 . 225.991 310.589 44.393  1.00 233.61 1 . C  ? 
ATOM   17293 O    O    . GLY GLY GLY A A 1231 1231 . 226.997 309.938 44.693  1.00 231.47 1 . O  ? 
ATOM   17294 H    H    . GLY GLY GLY A A 1231 1231 . 223.023 311.262 44.683  1.00 270.69 1 . H  ? 
ATOM   17295 HA2  HA2  . GLY GLY GLY A A 1231 1231 . 224.686 309.409 45.426  1.00 275.58 1 . H  ? 
ATOM   17296 HA3  HA3  . GLY GLY GLY A A 1231 1231 . 224.231 309.665 43.936  1.00 275.58 1 . H  ? 
HETATM 17297 N    N    . MSE MSE MSE A A 1232 1232 . 226.067 311.759 43.767  1.00 238.82 1 . N  ? 
HETATM 17298 CA   CA   . MSE MSE MSE A A 1232 1232 . 227.350 312.345 43.388  1.00 243.52 1 . C  ? 
HETATM 17299 C    C    . MSE MSE MSE A A 1232 1232 . 227.550 313.636 44.182  1.00 234.74 1 . C  ? 
HETATM 17300 O    O    . MSE MSE MSE A A 1232 1232 . 227.369 314.748 43.679  1.00 234.16 1 . O  ? 
HETATM 17301 CB   CB   . MSE MSE MSE A A 1232 1232 . 227.405 312.569 41.883  1.00 255.47 1 . C  ? 
HETATM 17302 CG   CG   . MSE MSE MSE A A 1232 1232 . 227.436 311.233 41.105  1.00 261.39 1 . C  ? 
HETATM 17303 SE   SE   . MSE MSE MSE A A 1232 1232 . 228.909 310.058 41.692  0.77 265.36 1 . Se ? 
HETATM 17304 CE   CE   . MSE MSE MSE A A 1232 1232 . 228.521 308.410 40.715  1.00 269.22 1 . C  ? 
HETATM 17305 H    H    . MSE MSE MSE A A 1232 1232 . 225.386 312.237 43.549  1.00 286.74 1 . H  ? 
HETATM 17306 HA   HA   . MSE MSE MSE A A 1232 1232 . 228.086 311.744 43.582  1.00 292.39 1 . H  ? 
HETATM 17307 HB2  HB2  . MSE MSE MSE A A 1232 1232 . 226.619 313.065 41.606  1.00 306.73 1 . H  ? 
HETATM 17308 HB3  HB3  . MSE MSE MSE A A 1232 1232 . 228.207 313.068 41.664  1.00 306.73 1 . H  ? 
HETATM 17309 HG2  HG2  . MSE MSE MSE A A 1232 1232 . 226.600 310.763 41.247  1.00 313.84 1 . H  ? 
HETATM 17310 HG3  HG3  . MSE MSE MSE A A 1232 1232 . 227.556 311.419 40.160  1.00 313.84 1 . H  ? 
HETATM 17311 HE1  HE1  . MSE MSE MSE A A 1232 1232 . 229.169 307.734 40.968  1.00 323.23 1 . H  ? 
HETATM 17312 HE2  HE2  . MSE MSE MSE A A 1232 1232 . 227.626 308.113 40.941  1.00 323.23 1 . H  ? 
HETATM 17313 HE3  HE3  . MSE MSE MSE A A 1232 1232 . 228.581 308.586 39.763  1.00 323.23 1 . H  ? 
ATOM   17314 N    N    . VAL VAL VAL A A 1233 1233 . 227.919 313.430 45.449  1.00 228.95 1 . N  ? 
ATOM   17315 CA   CA   . VAL VAL VAL A A 1233 1233 . 228.155 314.533 46.374  1.00 227.32 1 . C  ? 
ATOM   17316 C    C    . VAL VAL VAL A A 1233 1233 . 229.064 315.572 45.739  1.00 232.23 1 . C  ? 
ATOM   17317 O    O    . VAL VAL VAL A A 1233 1233 . 228.776 316.775 45.752  1.00 230.87 1 . O  ? 
ATOM   17318 CB   CB   . VAL VAL VAL A A 1233 1233 . 228.750 313.996 47.687  1.00 225.60 1 . C  ? 
ATOM   17319 CG1  CG1  . VAL VAL VAL A A 1233 1233 . 227.795 313.010 48.345  1.00 223.40 1 . C  ? 
ATOM   17320 CG2  CG2  . VAL VAL VAL A A 1233 1233 . 230.093 313.315 47.432  1.00 226.89 1 . C  ? 
ATOM   17321 H    H    . VAL VAL VAL A A 1233 1233 . 228.040 312.654 45.799  1.00 274.90 1 . H  ? 
ATOM   17322 HA   HA   . VAL VAL VAL A A 1233 1233 . 227.307 314.961 46.573  1.00 272.95 1 . H  ? 
ATOM   17323 HB   HB   . VAL VAL VAL A A 1233 1233 . 228.890 314.746 48.286  1.00 270.89 1 . H  ? 
ATOM   17324 HG11 HG11 . VAL VAL VAL A A 1233 1233 . 228.180 312.708 49.183  1.00 268.25 1 . H  ? 
ATOM   17325 HG12 HG12 . VAL VAL VAL A A 1233 1233 . 226.948 313.454 48.512  1.00 268.25 1 . H  ? 
ATOM   17326 HG13 HG13 . VAL VAL VAL A A 1233 1233 . 227.661 312.255 47.752  1.00 268.25 1 . H  ? 
ATOM   17327 HG21 HG21 . VAL VAL VAL A A 1233 1233 . 230.275 312.696 48.157  1.00 272.43 1 . H  ? 
ATOM   17328 HG22 HG22 . VAL VAL VAL A A 1233 1233 . 230.049 312.834 46.591  1.00 272.43 1 . H  ? 
ATOM   17329 HG23 HG23 . VAL VAL VAL A A 1233 1233 . 230.787 313.991 47.391  1.00 272.43 1 . H  ? 
HETATM 17330 N    N    . MSE MSE MSE A A 1234 1234 . 230.159 315.112 45.146  1.00 229.26 1 . N  ? 
HETATM 17331 CA   CA   . MSE MSE MSE A A 1234 1234 . 231.174 315.975 44.570  1.00 241.93 1 . C  ? 
HETATM 17332 C    C    . MSE MSE MSE A A 1234 1234 . 230.679 316.814 43.391  1.00 240.57 1 . C  ? 
HETATM 17333 O    O    . MSE MSE MSE A A 1234 1234 . 231.160 317.932 43.187  1.00 239.46 1 . O  ? 
HETATM 17334 CB   CB   . MSE MSE MSE A A 1234 1234 . 232.367 315.102 44.148  1.00 253.31 1 . C  ? 
HETATM 17335 CG   CG   . MSE MSE MSE A A 1234 1234 . 232.986 314.321 45.315  1.00 256.66 1 . C  ? 
HETATM 17336 SE   SE   . MSE MSE MSE A A 1234 1234 . 234.514 313.224 44.806  1.00 263.23 1 . Se ? 
HETATM 17337 CE   CE   . MSE MSE MSE A A 1234 1234 . 235.096 312.573 46.550  1.00 270.13 1 . C  ? 
HETATM 17338 H    H    . MSE MSE MSE A A 1234 1234 . 230.341 314.276 45.064  1.00 275.27 1 . H  ? 
HETATM 17339 HA   HA   . MSE MSE MSE A A 1234 1234 . 231.452 316.612 45.246  1.00 290.48 1 . H  ? 
HETATM 17340 HB2  HB2  . MSE MSE MSE A A 1234 1234 . 232.068 314.460 43.484  1.00 304.13 1 . H  ? 
HETATM 17341 HB3  HB3  . MSE MSE MSE A A 1234 1234 . 233.056 315.672 43.771  1.00 304.13 1 . H  ? 
HETATM 17342 HG2  HG2  . MSE MSE MSE A A 1234 1234 . 233.286 314.951 45.988  1.00 308.15 1 . H  ? 
HETATM 17343 HG3  HG3  . MSE MSE MSE A A 1234 1234 . 232.312 313.732 45.689  1.00 308.15 1 . H  ? 
HETATM 17344 HE1  HE1  . MSE MSE MSE A A 1234 1234 . 235.871 312.001 46.431  1.00 324.32 1 . H  ? 
HETATM 17345 HE2  HE2  . MSE MSE MSE A A 1234 1234 . 235.327 313.331 47.109  1.00 324.32 1 . H  ? 
HETATM 17346 HE3  HE3  . MSE MSE MSE A A 1234 1234 . 234.374 312.069 46.956  1.00 324.32 1 . H  ? 
ATOM   17347 N    N    . LYS LYS LYS A A 1235 1235 . 229.714 316.295 42.625  1.00 249.71 1 . N  ? 
ATOM   17348 CA   CA   . LYS LYS LYS A A 1235 1235 . 229.149 317.086 41.532  1.00 251.42 1 . C  ? 
ATOM   17349 C    C    . LYS LYS LYS A A 1235 1235 . 228.288 318.226 42.066  1.00 250.08 1 . C  ? 
ATOM   17350 O    O    . LYS LYS LYS A A 1235 1235 . 228.297 319.332 41.512  1.00 252.88 1 . O  ? 
ATOM   17351 CB   CB   . LYS LYS LYS A A 1235 1235 . 228.328 316.199 40.591  1.00 252.60 1 . C  ? 
ATOM   17352 CG   CG   . LYS LYS LYS A A 1235 1235 . 229.120 315.585 39.436  1.00 255.94 1 . C  ? 
ATOM   17353 CD   CD   . LYS LYS LYS A A 1235 1235 . 228.303 315.556 38.141  1.00 259.68 1 . C  ? 
ATOM   17354 CE   CE   . LYS LYS LYS A A 1235 1235 . 229.159 315.141 36.947  1.00 263.25 1 . C  ? 
ATOM   17355 NZ   NZ   . LYS LYS LYS A A 1235 1235 . 228.460 315.340 35.643  1.00 267.22 1 . N  ? 
ATOM   17356 H    H    . LYS LYS LYS A A 1235 1235 . 229.378 315.509 42.716  1.00 299.82 1 . H  ? 
ATOM   17357 HA   HA   . LYS LYS LYS A A 1235 1235 . 229.882 317.464 41.021  1.00 301.87 1 . H  ? 
ATOM   17358 HB2  HB2  . LYS LYS LYS A A 1235 1235 . 227.951 315.469 41.107  1.00 303.29 1 . H  ? 
ATOM   17359 HB3  HB3  . LYS LYS LYS A A 1235 1235 . 227.617 316.734 40.206  1.00 303.29 1 . H  ? 
ATOM   17360 HG2  HG2  . LYS LYS LYS A A 1235 1235 . 229.919 316.113 39.279  1.00 307.30 1 . H  ? 
ATOM   17361 HG3  HG3  . LYS LYS LYS A A 1235 1235 . 229.363 314.674 39.662  1.00 307.30 1 . H  ? 
ATOM   17362 HD2  HD2  . LYS LYS LYS A A 1235 1235 . 227.578 314.917 38.233  1.00 311.77 1 . H  ? 
ATOM   17363 HD3  HD3  . LYS LYS LYS A A 1235 1235 . 227.945 316.440 37.966  1.00 311.77 1 . H  ? 
ATOM   17364 HE2  HE2  . LYS LYS LYS A A 1235 1235 . 229.969 315.674 36.938  1.00 316.06 1 . H  ? 
ATOM   17365 HE3  HE3  . LYS LYS LYS A A 1235 1235 . 229.382 314.200 37.028  1.00 316.06 1 . H  ? 
ATOM   17366 HZ1  HZ1  . LYS LYS LYS A A 1235 1235 . 228.888 314.901 34.998  1.00 320.83 1 . H  ? 
ATOM   17367 HZ2  HZ2  . LYS LYS LYS A A 1235 1235 . 227.625 315.035 35.696  1.00 320.83 1 . H  ? 
ATOM   17368 HZ3  HZ3  . LYS LYS LYS A A 1235 1235 . 228.438 316.206 35.438  1.00 320.83 1 . H  ? 
ATOM   17369 N    N    . THR THR THR A A 1236 1236 . 227.539 317.977 43.138  1.00 244.38 1 . N  ? 
ATOM   17370 CA   CA   . THR THR THR A A 1236 1236 . 226.654 318.986 43.701  1.00 242.27 1 . C  ? 
ATOM   17371 C    C    . THR THR THR A A 1236 1236 . 227.463 320.068 44.413  1.00 240.43 1 . C  ? 
ATOM   17372 O    O    . THR THR THR A A 1236 1236 . 228.624 319.872 44.785  1.00 238.64 1 . O  ? 
ATOM   17373 CB   CB   . THR THR THR A A 1236 1236 . 225.656 318.331 44.658  1.00 238.82 1 . C  ? 
ATOM   17374 OG1  OG1  . THR THR THR A A 1236 1236 . 224.881 317.357 43.941  1.00 239.36 1 . O  ? 
ATOM   17375 CG2  CG2  . THR THR THR A A 1236 1236 . 224.716 319.358 45.271  1.00 239.00 1 . C  ? 
ATOM   17376 H    H    . THR THR THR A A 1236 1236 . 227.526 317.227 43.558  1.00 293.41 1 . H  ? 
ATOM   17377 HA   HA   . THR THR THR A A 1236 1236 . 226.147 319.419 42.996  1.00 290.89 1 . H  ? 
ATOM   17378 HB   HB   . THR THR THR A A 1236 1236 . 226.144 317.904 45.380  1.00 286.75 1 . H  ? 
ATOM   17379 HG1  HG1  . THR THR THR A A 1236 1236 . 224.469 317.727 43.309  1.00 287.39 1 . H  ? 
ATOM   17380 HG21 HG21 . THR THR THR A A 1236 1236 . 223.942 318.914 45.652  1.00 286.96 1 . H  ? 
ATOM   17381 HG22 HG22 . THR THR THR A A 1236 1236 . 225.174 319.849 45.972  1.00 286.96 1 . H  ? 
ATOM   17382 HG23 HG23 . THR THR THR A A 1236 1236 . 224.418 319.983 44.592  1.00 286.96 1 . H  ? 
ATOM   17383 N    N    . ASP ASP ASP A A 1237 1237 . 226.831 321.233 44.581  1.00 244.01 1 . N  ? 
ATOM   17384 CA   CA   . ASP ASP ASP A A 1237 1237 . 227.509 322.382 45.173  1.00 245.19 1 . C  ? 
ATOM   17385 C    C    . ASP ASP ASP A A 1237 1237 . 228.279 321.983 46.425  1.00 241.03 1 . C  ? 
ATOM   17386 O    O    . ASP ASP ASP A A 1237 1237 . 229.446 322.351 46.596  1.00 243.21 1 . O  ? 
ATOM   17387 CB   CB   . ASP ASP ASP A A 1237 1237 . 226.491 323.481 45.495  1.00 248.30 1 . C  ? 
ATOM   17388 CG   CG   . ASP ASP ASP A A 1237 1237 . 225.943 324.159 44.248  1.00 252.47 1 . C  ? 
ATOM   17389 OD1  OD1  . ASP ASP ASP A A 1237 1237 . 226.520 323.965 43.156  1.00 254.11 1 . O  ? 
ATOM   17390 OD2  OD2  . ASP ASP ASP A A 1237 1237 . 224.933 324.888 44.359  1.00 253.63 1 . O  ? 
ATOM   17391 H    H    . ASP ASP ASP A A 1237 1237 . 226.013 321.382 44.360  1.00 292.97 1 . H  ? 
ATOM   17392 HA   HA   . ASP ASP ASP A A 1237 1237 . 228.143 322.736 44.530  1.00 294.39 1 . H  ? 
ATOM   17393 HB2  HB2  . ASP ASP ASP A A 1237 1237 . 225.745 323.089 45.976  1.00 298.12 1 . H  ? 
ATOM   17394 HB3  HB3  . ASP ASP ASP A A 1237 1237 . 226.920 324.158 46.042  1.00 298.12 1 . H  ? 
ATOM   17395 N    N    . GLY GLY GLY A A 1238 1238 . 227.641 321.225 47.310  1.00 234.00 1 . N  ? 
ATOM   17396 CA   CA   . GLY GLY GLY A A 1238 1238 . 228.314 320.754 48.503  1.00 230.27 1 . C  ? 
ATOM   17397 C    C    . GLY GLY GLY A A 1238 1238 . 229.297 319.642 48.205  1.00 227.46 1 . C  ? 
ATOM   17398 O    O    . GLY GLY GLY A A 1238 1238 . 229.094 318.498 48.620  1.00 226.99 1 . O  ? 
ATOM   17399 H    H    . GLY GLY GLY A A 1238 1238 . 226.822 320.972 47.239  1.00 280.96 1 . H  ? 
ATOM   17400 HA2  HA2  . GLY GLY GLY A A 1238 1238 . 228.797 321.489 48.911  1.00 276.49 1 . H  ? 
ATOM   17401 HA3  HA3  . GLY GLY GLY A A 1238 1238 . 227.656 320.420 49.132  1.00 276.49 1 . H  ? 
ATOM   17402 N    N    . ALA ALA ALA A A 1239 1239 . 230.371 319.965 47.482  1.00 226.48 1 . N  ? 
ATOM   17403 CA   CA   . ALA ALA ALA A A 1239 1239 . 231.354 318.949 47.124  1.00 224.17 1 . C  ? 
ATOM   17404 C    C    . ALA ALA ALA A A 1239 1239 . 232.293 318.641 48.285  1.00 222.02 1 . C  ? 
ATOM   17405 O    O    . ALA ALA ALA A A 1239 1239 . 232.594 317.470 48.548  1.00 219.65 1 . O  ? 
ATOM   17406 CB   CB   . ALA ALA ALA A A 1239 1239 . 232.153 319.400 45.902  1.00 227.07 1 . C  ? 
ATOM   17407 H    H    . ALA ALA ALA A A 1239 1239 . 230.549 320.754 47.191  1.00 271.93 1 . H  ? 
ATOM   17408 HA   HA   . ALA ALA ALA A A 1239 1239 . 230.885 318.131 46.894  1.00 269.17 1 . H  ? 
ATOM   17409 HB1  HB1  . ALA ALA ALA A A 1239 1239 . 232.798 318.712 45.674  1.00 272.65 1 . H  ? 
ATOM   17410 HB2  HB2  . ALA ALA ALA A A 1239 1239 . 231.544 319.540 45.160  1.00 272.65 1 . H  ? 
ATOM   17411 HB3  HB3  . ALA ALA ALA A A 1239 1239 . 232.613 320.227 46.113  1.00 272.65 1 . H  ? 
ATOM   17412 N    N    . ALA ALA ALA A A 1240 1240 . 232.766 319.673 48.988  1.00 222.13 1 . N  ? 
ATOM   17413 CA   CA   . ALA ALA ALA A A 1240 1240 . 233.649 319.483 50.132  1.00 219.47 1 . C  ? 
ATOM   17414 C    C    . ALA ALA ALA A A 1240 1240 . 232.896 319.176 51.421  1.00 216.45 1 . C  ? 
ATOM   17415 O    O    . ALA ALA ALA A A 1240 1240 . 233.523 318.757 52.400  1.00 210.02 1 . O  ? 
ATOM   17416 CB   CB   . ALA ALA ALA A A 1240 1240 . 234.519 320.727 50.336  1.00 220.90 1 . C  ? 
ATOM   17417 H    H    . ALA ALA ALA A A 1240 1240 . 232.586 320.497 48.818  1.00 266.72 1 . H  ? 
ATOM   17418 HA   HA   . ALA ALA ALA A A 1240 1240 . 234.236 318.733 49.946  1.00 263.53 1 . H  ? 
ATOM   17419 HB1  HB1  . ALA ALA ALA A A 1240 1240 . 235.102 320.583 51.098  1.00 265.25 1 . H  ? 
ATOM   17420 HB2  HB2  . ALA ALA ALA A A 1240 1240 . 235.050 320.875 49.538  1.00 265.25 1 . H  ? 
ATOM   17421 HB3  HB3  . ALA ALA ALA A A 1240 1240 . 233.944 321.491 50.498  1.00 265.25 1 . H  ? 
ATOM   17422 N    N    . ALA ALA ALA A A 1241 1241 . 231.578 319.379 51.447  1.00 218.36 1 . N  ? 
ATOM   17423 CA   CA   . ALA ALA ALA A A 1241 1241 . 230.751 319.055 52.599  1.00 211.94 1 . C  ? 
ATOM   17424 C    C    . ALA ALA ALA A A 1241 1241 . 230.171 317.649 52.519  1.00 207.34 1 . C  ? 
ATOM   17425 O    O    . ALA ALA ALA A A 1241 1241 . 229.196 317.347 53.217  1.00 205.82 1 . O  ? 
ATOM   17426 CB   CB   . ALA ALA ALA A A 1241 1241 . 229.620 320.076 52.741  1.00 211.72 1 . C  ? 
ATOM   17427 H    H    . ALA ALA ALA A A 1241 1241 . 231.134 319.713 50.791  1.00 262.20 1 . H  ? 
ATOM   17428 HA   HA   . ALA ALA ALA A A 1241 1241 . 231.303 319.108 53.395  1.00 254.49 1 . H  ? 
ATOM   17429 HB1  HB1  . ALA ALA ALA A A 1241 1241 . 229.084 319.848 53.517  1.00 254.22 1 . H  ? 
ATOM   17430 HB2  HB2  . ALA ALA ALA A A 1241 1241 . 230.005 320.960 52.853  1.00 254.22 1 . H  ? 
ATOM   17431 HB3  HB3  . ALA ALA ALA A A 1241 1241 . 229.072 320.053 51.941  1.00 254.22 1 . H  ? 
ATOM   17432 N    N    . ALA ALA ALA A A 1242 1242 . 230.743 316.788 51.677  1.00 206.84 1 . N  ? 
ATOM   17433 CA   CA   . ALA ALA ALA A A 1242 1242 . 230.225 315.434 51.542  1.00 206.35 1 . C  ? 
ATOM   17434 C    C    . ALA ALA ALA A A 1242 1242 . 230.505 314.600 52.783  1.00 206.37 1 . C  ? 
ATOM   17435 O    O    . ALA ALA ALA A A 1242 1242 . 229.744 313.678 53.095  1.00 204.40 1 . O  ? 
ATOM   17436 CB   CB   . ALA ALA ALA A A 1242 1242 . 230.831 314.761 50.311  1.00 208.06 1 . C  ? 
ATOM   17437 H    H    . ALA ALA ALA A A 1242 1242 . 231.423 316.963 51.180  1.00 248.37 1 . H  ? 
ATOM   17438 HA   HA   . ALA ALA ALA A A 1242 1242 . 229.263 315.479 51.420  1.00 247.78 1 . H  ? 
ATOM   17439 HB1  HB1  . ALA ALA ALA A A 1242 1242 . 230.409 313.898 50.183  1.00 249.83 1 . H  ? 
ATOM   17440 HB2  HB2  . ALA ALA ALA A A 1242 1242 . 230.676 315.324 49.536  1.00 249.83 1 . H  ? 
ATOM   17441 HB3  HB3  . ALA ALA ALA A A 1242 1242 . 231.784 314.647 50.451  1.00 249.83 1 . H  ? 
ATOM   17442 N    N    . ALA ALA ALA A A 1243 1243 . 231.586 314.907 53.501  1.00 208.43 1 . N  ? 
ATOM   17443 CA   CA   . ALA ALA ALA A A 1243 1243 . 231.952 314.106 54.664  1.00 213.04 1 . C  ? 
ATOM   17444 C    C    . ALA ALA ALA A A 1243 1243 . 230.918 314.243 55.775  1.00 211.26 1 . C  ? 
ATOM   17445 O    O    . ALA ALA ALA A A 1243 1243 . 230.442 313.238 56.321  1.00 210.19 1 . O  ? 
ATOM   17446 CB   CB   . ALA ALA ALA A A 1243 1243 . 233.340 314.512 55.164  1.00 219.10 1 . C  ? 
ATOM   17447 H    H    . ALA ALA ALA A A 1243 1243 . 232.115 315.565 53.338  1.00 250.28 1 . H  ? 
ATOM   17448 HA   HA   . ALA ALA ALA A A 1243 1243 . 231.988 313.173 54.401  1.00 255.81 1 . H  ? 
ATOM   17449 HB1  HB1  . ALA ALA ALA A A 1243 1243 . 233.583 313.947 55.914  1.00 263.08 1 . H  ? 
ATOM   17450 HB2  HB2  . ALA ALA ALA A A 1243 1243 . 233.981 314.400 54.444  1.00 263.08 1 . H  ? 
ATOM   17451 HB3  HB3  . ALA ALA ALA A A 1243 1243 . 233.316 315.441 55.443  1.00 263.08 1 . H  ? 
ATOM   17452 N    N    . PHE PHE PHE A A 1244 1244 . 230.578 315.481 56.144  1.00 208.63 1 . N  ? 
ATOM   17453 CA   CA   . PHE PHE PHE A A 1244 1244 . 229.569 315.690 57.176  1.00 204.50 1 . C  ? 
ATOM   17454 C    C    . PHE PHE PHE A A 1244 1244 . 228.244 315.071 56.759  1.00 200.79 1 . C  ? 
ATOM   17455 O    O    . PHE PHE PHE A A 1244 1244 . 227.526 314.502 57.587  1.00 202.18 1 . O  ? 
ATOM   17456 CB   CB   . PHE PHE PHE A A 1244 1244 . 229.405 317.183 57.458  1.00 209.41 1 . C  ? 
ATOM   17457 CG   CG   . PHE PHE PHE A A 1244 1244 . 230.704 317.904 57.711  1.00 215.59 1 . C  ? 
ATOM   17458 CD1  CD1  . PHE PHE PHE A A 1244 1244 . 231.712 317.314 58.459  1.00 217.15 1 . C  ? 
ATOM   17459 CD2  CD2  . PHE PHE PHE A A 1244 1244 . 230.922 319.169 57.189  1.00 219.75 1 . C  ? 
ATOM   17460 CE1  CE1  . PHE PHE PHE A A 1244 1244 . 232.910 317.976 58.688  1.00 218.03 1 . C  ? 
ATOM   17461 CE2  CE2  . PHE PHE PHE A A 1244 1244 . 232.117 319.836 57.413  1.00 221.53 1 . C  ? 
ATOM   17462 CZ   CZ   . PHE PHE PHE A A 1244 1244 . 233.112 319.238 58.164  1.00 219.62 1 . C  ? 
ATOM   17463 H    H    . PHE PHE PHE A A 1244 1244 . 230.912 316.203 55.816  1.00 250.52 1 . H  ? 
ATOM   17464 HA   HA   . PHE PHE PHE A A 1244 1244 . 229.860 315.266 57.999  1.00 245.57 1 . H  ? 
ATOM   17465 HB2  HB2  . PHE PHE PHE A A 1244 1244 . 228.981 317.599 56.692  1.00 251.45 1 . H  ? 
ATOM   17466 HB3  HB3  . PHE PHE PHE A A 1244 1244 . 228.848 317.292 58.245  1.00 251.45 1 . H  ? 
ATOM   17467 HD1  HD1  . PHE PHE PHE A A 1244 1244 . 231.583 316.463 58.813  1.00 260.75 1 . H  ? 
ATOM   17468 HD2  HD2  . PHE PHE PHE A A 1244 1244 . 230.257 319.577 56.682  1.00 263.87 1 . H  ? 
ATOM   17469 HE1  HE1  . PHE PHE PHE A A 1244 1244 . 233.577 317.570 59.193  1.00 261.80 1 . H  ? 
ATOM   17470 HE2  HE2  . PHE PHE PHE A A 1244 1244 . 232.249 320.686 57.059  1.00 266.00 1 . H  ? 
ATOM   17471 HZ   HZ   . PHE PHE PHE A A 1244 1244 . 233.914 319.683 58.316  1.00 263.71 1 . H  ? 
ATOM   17472 N    N    . GLN GLN GLN A A 1245 1245 . 227.916 315.157 55.469  1.00 202.54 1 . N  ? 
ATOM   17473 CA   CA   . GLN GLN GLN A A 1245 1245 . 226.693 314.544 54.959  1.00 204.34 1 . C  ? 
ATOM   17474 C    C    . GLN GLN GLN A A 1245 1245 . 226.705 313.036 55.178  1.00 201.59 1 . C  ? 
ATOM   17475 O    O    . GLN GLN GLN A A 1245 1245 . 225.740 312.462 55.699  1.00 204.02 1 . O  ? 
ATOM   17476 CB   CB   . GLN GLN GLN A A 1245 1245 . 226.541 314.881 53.472  1.00 207.55 1 . C  ? 
ATOM   17477 CG   CG   . GLN GLN GLN A A 1245 1245 . 225.290 314.329 52.809  1.00 210.56 1 . C  ? 
ATOM   17478 CD   CD   . GLN GLN GLN A A 1245 1245 . 224.032 315.087 53.190  1.00 216.28 1 . C  ? 
ATOM   17479 OE1  OE1  . GLN GLN GLN A A 1245 1245 . 224.033 316.315 53.283  1.00 217.76 1 . O  ? 
ATOM   17480 NE2  NE2  . GLN GLN GLN A A 1245 1245 . 222.946 314.354 53.415  1.00 218.61 1 . N  ? 
ATOM   17481 H    H    . GLN GLN GLN A A 1245 1245 . 228.382 315.564 54.871  1.00 243.21 1 . H  ? 
ATOM   17482 HA   HA   . GLN GLN GLN A A 1245 1245 . 225.929 314.905 55.434  1.00 245.38 1 . H  ? 
ATOM   17483 HB2  HB2  . GLN GLN GLN A A 1245 1245 . 226.518 315.846 53.378  1.00 249.23 1 . H  ? 
ATOM   17484 HB3  HB3  . GLN GLN GLN A A 1245 1245 . 227.305 314.519 52.997  1.00 249.23 1 . H  ? 
ATOM   17485 HG2  HG2  . GLN GLN GLN A A 1245 1245 . 225.393 314.385 51.846  1.00 252.83 1 . H  ? 
ATOM   17486 HG3  HG3  . GLN GLN GLN A A 1245 1245 . 225.174 313.403 53.076  1.00 252.83 1 . H  ? 
ATOM   17487 HE21 HE21 . GLN GLN GLN A A 1245 1245 . 222.983 313.498 53.341  1.00 262.50 1 . H  ? 
ATOM   17488 HE22 HE22 . GLN GLN GLN A A 1245 1245 . 222.207 314.735 53.634  1.00 262.50 1 . H  ? 
ATOM   17489 N    N    . ALA ALA ALA A A 1246 1246 . 227.796 312.374 54.789  1.00 198.26 1 . N  ? 
ATOM   17490 CA   CA   . ALA ALA ALA A A 1246 1246 . 227.873 310.925 54.941  1.00 197.39 1 . C  ? 
ATOM   17491 C    C    . ALA ALA ALA A A 1246 1246 . 227.830 310.516 56.408  1.00 195.74 1 . C  ? 
ATOM   17492 O    O    . ALA ALA ALA A A 1246 1246 . 227.184 309.524 56.768  1.00 195.19 1 . O  ? 
ATOM   17493 CB   CB   . ALA ALA ALA A A 1246 1246 . 229.148 310.401 54.281  1.00 199.98 1 . C  ? 
ATOM   17494 H    H    . ALA ALA ALA A A 1246 1246 . 228.493 312.736 54.440  1.00 238.08 1 . H  ? 
ATOM   17495 HA   HA   . ALA ALA ALA A A 1246 1246 . 227.110 310.524 54.495  1.00 237.03 1 . H  ? 
ATOM   17496 HB1  HB1  . ALA ALA ALA A A 1246 1246 . 229.187 309.438 54.389  1.00 240.14 1 . H  ? 
ATOM   17497 HB2  HB2  . ALA ALA ALA A A 1246 1246 . 229.131 310.627 53.337  1.00 240.14 1 . H  ? 
ATOM   17498 HB3  HB3  . ALA ALA ALA A A 1246 1246 . 229.916 310.813 54.706  1.00 240.14 1 . H  ? 
ATOM   17499 N    N    . ARG ARG ARG A A 1247 1247 . 228.516 311.267 57.270  1.00 197.06 1 . N  ? 
ATOM   17500 CA   CA   . ARG ARG ARG A A 1247 1247 . 228.548 310.922 58.688  1.00 199.73 1 . C  ? 
ATOM   17501 C    C    . ARG ARG ARG A A 1247 1247 . 227.175 311.085 59.328  1.00 201.83 1 . C  ? 
ATOM   17502 O    O    . ARG ARG ARG A A 1247 1247 . 226.743 310.231 60.113  1.00 203.07 1 . O  ? 
ATOM   17503 CB   CB   . ARG ARG ARG A A 1247 1247 . 229.588 311.784 59.405  1.00 204.18 1 . C  ? 
ATOM   17504 CG   CG   . ARG ARG ARG A A 1247 1247 . 229.730 311.526 60.902  1.00 204.84 1 . C  ? 
ATOM   17505 CD   CD   . ARG ARG ARG A A 1247 1247 . 230.391 310.188 61.211  1.00 197.09 1 . C  ? 
ATOM   17506 NE   NE   . ARG ARG ARG A A 1247 1247 . 229.414 309.122 61.410  1.00 192.86 1 . N  ? 
ATOM   17507 CZ   CZ   . ARG ARG ARG A A 1247 1247 . 229.661 307.993 62.067  1.00 192.61 1 . C  ? 
ATOM   17508 NH1  NH1  . ARG ARG ARG A A 1247 1247 . 228.710 307.080 62.197  1.00 192.57 1 . N  ? 
ATOM   17509 NH2  NH2  . ARG ARG ARG A A 1247 1247 . 230.855 307.780 62.600  1.00 192.55 1 . N  ? 
ATOM   17510 H    H    . ARG ARG ARG A A 1247 1247 . 228.963 311.972 57.062  1.00 236.64 1 . H  ? 
ATOM   17511 HA   HA   . ARG ARG ARG A A 1247 1247 . 228.810 309.992 58.783  1.00 239.84 1 . H  ? 
ATOM   17512 HB2  HB2  . ARG ARG ARG A A 1247 1247 . 230.454 311.619 59.000  1.00 245.18 1 . H  ? 
ATOM   17513 HB3  HB3  . ARG ARG ARG A A 1247 1247 . 229.342 312.715 59.294  1.00 245.18 1 . H  ? 
ATOM   17514 HG2  HG2  . ARG ARG ARG A A 1247 1247 . 230.274 312.227 61.293  1.00 245.97 1 . H  ? 
ATOM   17515 HG3  HG3  . ARG ARG ARG A A 1247 1247 . 228.849 311.525 61.307  1.00 245.97 1 . H  ? 
ATOM   17516 HD2  HD2  . ARG ARG ARG A A 1247 1247 . 230.964 309.938 60.470  1.00 236.67 1 . H  ? 
ATOM   17517 HD3  HD3  . ARG ARG ARG A A 1247 1247 . 230.915 310.272 62.022  1.00 236.67 1 . H  ? 
ATOM   17518 HE   HE   . ARG ARG ARG A A 1247 1247 . 228.627 309.231 61.081  1.00 230.61 1 . H  ? 
ATOM   17519 HH11 HH11 . ARG ARG ARG A A 1247 1247 . 227.933 307.217 61.857  1.00 230.27 1 . H  ? 
ATOM   17520 HH12 HH12 . ARG ARG ARG A A 1247 1247 . 228.871 306.349 62.622  1.00 230.27 1 . H  ? 
ATOM   17521 HH21 HH21 . ARG ARG ARG A A 1247 1247 . 231.473 308.373 62.522  1.00 230.24 1 . H  ? 
ATOM   17522 HH22 HH22 . ARG ARG ARG A A 1247 1247 . 231.012 307.048 63.024  1.00 230.24 1 . H  ? 
ATOM   17523 N    N    . ILE ILE ILE A A 1248 1248 . 226.472 312.176 59.013  1.00 203.52 1 . N  ? 
ATOM   17524 CA   CA   . ILE ILE ILE A A 1248 1248 . 225.135 312.356 59.566  1.00 200.29 1 . C  ? 
ATOM   17525 C    C    . ILE ILE ILE A A 1248 1248 . 224.193 311.292 59.020  1.00 195.64 1 . C  ? 
ATOM   17526 O    O    . ILE ILE ILE A A 1248 1248 . 223.305 310.817 59.734  1.00 195.60 1 . O  ? 
ATOM   17527 CB   CB   . ILE ILE ILE A A 1248 1248 . 224.631 313.785 59.289  1.00 202.45 1 . C  ? 
ATOM   17528 CG1  CG1  . ILE ILE ILE A A 1248 1248 . 223.330 314.048 60.051  1.00 204.34 1 . C  ? 
ATOM   17529 CG2  CG2  . ILE ILE ILE A A 1248 1248 . 224.422 314.023 57.802  1.00 203.05 1 . C  ? 
ATOM   17530 CD1  CD1  . ILE ILE ILE A A 1248 1248 . 222.975 315.514 60.155  1.00 207.12 1 . C  ? 
ATOM   17531 H    H    . ILE ILE ILE A A 1248 1248 . 226.741 312.808 58.495  1.00 244.38 1 . H  ? 
ATOM   17532 HA   HA   . ILE ILE ILE A A 1248 1248 . 225.171 312.247 60.529  1.00 240.51 1 . H  ? 
ATOM   17533 HB   HB   . ILE ILE ILE A A 1248 1248 . 225.312 314.401 59.602  1.00 243.11 1 . H  ? 
ATOM   17534 HG12 HG12 . ILE ILE ILE A A 1248 1248 . 222.603 313.599 59.591  1.00 245.37 1 . H  ? 
ATOM   17535 HG13 HG13 . ILE ILE ILE A A 1248 1248 . 223.419 313.699 60.952  1.00 245.37 1 . H  ? 
ATOM   17536 HG21 HG21 . ILE ILE ILE A A 1248 1248 . 224.080 314.922 57.671  1.00 243.82 1 . H  ? 
ATOM   17537 HG22 HG22 . ILE ILE ILE A A 1248 1248 . 225.271 313.922 57.344  1.00 243.82 1 . H  ? 
ATOM   17538 HG23 HG23 . ILE ILE ILE A A 1248 1248 . 223.785 313.374 57.465  1.00 243.82 1 . H  ? 
ATOM   17539 HD11 HD11 . ILE ILE ILE A A 1248 1248 . 222.190 315.609 60.717  1.00 248.70 1 . H  ? 
ATOM   17540 HD12 HD12 . ILE ILE ILE A A 1248 1248 . 223.722 315.992 60.546  1.00 248.70 1 . H  ? 
ATOM   17541 HD13 HD13 . ILE ILE ILE A A 1248 1248 . 222.790 315.858 59.267  1.00 248.70 1 . H  ? 
ATOM   17542 N    N    . ALA ALA ALA A A 1249 1249 . 224.381 310.874 57.767  1.00 196.03 1 . N  ? 
ATOM   17543 CA   CA   . ALA ALA ALA A A 1249 1249 . 223.584 309.772 57.237  1.00 197.14 1 . C  ? 
ATOM   17544 C    C    . ALA ALA ALA A A 1249 1249 . 223.824 308.495 58.035  1.00 195.33 1 . C  ? 
ATOM   17545 O    O    . ALA ALA ALA A A 1249 1249 . 222.879 307.785 58.403  1.00 195.37 1 . O  ? 
ATOM   17546 CB   CB   . ALA ALA ALA A A 1249 1249 . 223.914 309.556 55.760  1.00 200.31 1 . C  ? 
ATOM   17547 H    H    . ALA ALA ALA A A 1249 1249 . 224.951 311.205 57.215  1.00 234.58 1 . H  ? 
ATOM   17548 HA   HA   . ALA ALA ALA A A 1249 1249 . 222.644 309.999 57.307  1.00 236.73 1 . H  ? 
ATOM   17549 HB1  HB1  . ALA ALA ALA A A 1249 1249 . 223.377 308.823 55.420  1.00 240.53 1 . H  ? 
ATOM   17550 HB2  HB2  . ALA ALA ALA A A 1249 1249 . 223.713 310.368 55.269  1.00 240.53 1 . H  ? 
ATOM   17551 HB3  HB3  . ALA ALA ALA A A 1249 1249 . 224.857 309.342 55.675  1.00 240.53 1 . H  ? 
ATOM   17552 N    N    . ALA ALA ALA A A 1250 1250 . 225.094 308.182 58.298  1.00 196.98 1 . N  ? 
ATOM   17553 CA   CA   . ALA ALA ALA A A 1250 1250 . 225.414 306.994 59.082  1.00 200.23 1 . C  ? 
ATOM   17554 C    C    . ALA ALA ALA A A 1250 1250 . 224.789 307.068 60.469  1.00 203.23 1 . C  ? 
ATOM   17555 O    O    . ALA ALA ALA A A 1250 1250 . 224.283 306.065 60.988  1.00 203.95 1 . O  ? 
ATOM   17556 CB   CB   . ALA ALA ALA A A 1250 1250 . 226.931 306.824 59.186  1.00 199.53 1 . C  ? 
ATOM   17557 H    H    . ALA ALA ALA A A 1250 1250 . 225.777 308.635 58.039  1.00 236.55 1 . H  ? 
ATOM   17558 HA   HA   . ALA ALA ALA A A 1250 1250 . 225.056 306.214 58.629  1.00 240.44 1 . H  ? 
ATOM   17559 HB1  HB1  . ALA ALA ALA A A 1250 1250 . 227.124 306.031 59.711  1.00 239.60 1 . H  ? 
ATOM   17560 HB2  HB2  . ALA ALA ALA A A 1250 1250 . 227.299 306.727 58.294  1.00 239.60 1 . H  ? 
ATOM   17561 HB3  HB3  . ALA ALA ALA A A 1250 1250 . 227.307 307.606 59.617  1.00 239.60 1 . H  ? 
ATOM   17562 N    N    . TYR TYR TYR A A 1251 1251 . 224.819 308.250 61.089  1.00 203.22 1 . N  ? 
ATOM   17563 CA   CA   . TYR TYR TYR A A 1251 1251 . 224.220 308.391 62.413  1.00 205.44 1 . C  ? 
ATOM   17564 C    C    . TYR TYR TYR A A 1251 1251 . 222.707 308.202 62.355  1.00 208.39 1 . C  ? 
ATOM   17565 O    O    . TYR TYR TYR A A 1251 1251 . 222.123 307.570 63.241  1.00 210.94 1 . O  ? 
ATOM   17566 CB   CB   . TYR TYR TYR A A 1251 1251 . 224.574 309.750 63.023  1.00 204.29 1 . C  ? 
ATOM   17567 CG   CG   . TYR TYR TYR A A 1251 1251 . 225.914 309.776 63.727  1.00 199.77 1 . C  ? 
ATOM   17568 CD1  CD1  . TYR TYR TYR A A 1251 1251 . 226.158 308.964 64.825  1.00 201.47 1 . C  ? 
ATOM   17569 CD2  CD2  . TYR TYR TYR A A 1251 1251 . 226.929 310.617 63.297  1.00 198.55 1 . C  ? 
ATOM   17570 CE1  CE1  . TYR TYR TYR A A 1251 1251 . 227.378 308.981 65.469  1.00 203.05 1 . C  ? 
ATOM   17571 CE2  CE2  . TYR TYR TYR A A 1251 1251 . 228.153 310.641 63.936  1.00 200.59 1 . C  ? 
ATOM   17572 CZ   CZ   . TYR TYR TYR A A 1251 1251 . 228.372 309.821 65.022  1.00 202.18 1 . C  ? 
ATOM   17573 OH   OH   . TYR TYR TYR A A 1251 1251 . 229.589 309.839 65.665  1.00 202.86 1 . O  ? 
ATOM   17574 H    H    . TYR TYR TYR A A 1251 1251 . 225.171 308.968 60.772  1.00 244.03 1 . H  ? 
ATOM   17575 HA   HA   . TYR TYR TYR A A 1251 1251 . 224.589 307.707 62.993  1.00 246.69 1 . H  ? 
ATOM   17576 HB2  HB2  . TYR TYR TYR A A 1251 1251 . 224.598 310.412 62.315  1.00 245.31 1 . H  ? 
ATOM   17577 HB3  HB3  . TYR TYR TYR A A 1251 1251 . 223.894 309.985 63.674  1.00 245.31 1 . H  ? 
ATOM   17578 HD1  HD1  . TYR TYR TYR A A 1251 1251 . 225.487 308.399 65.133  1.00 241.93 1 . H  ? 
ATOM   17579 HD2  HD2  . TYR TYR TYR A A 1251 1251 . 226.784 311.173 62.566  1.00 238.43 1 . H  ? 
ATOM   17580 HE1  HE1  . TYR TYR TYR A A 1251 1251 . 227.528 308.427 66.200  1.00 243.82 1 . H  ? 
ATOM   17581 HE2  HE2  . TYR TYR TYR A A 1251 1251 . 228.826 311.208 63.635  1.00 240.87 1 . H  ? 
ATOM   17582 HH   HH   . TYR TYR TYR A A 1251 1251 . 230.104 310.387 65.289  1.00 243.60 1 . H  ? 
ATOM   17583 N    N    . VAL VAL VAL A A 1252 1252 . 222.052 308.738 61.320  1.00 208.26 1 . N  ? 
ATOM   17584 CA   CA   . VAL VAL VAL A A 1252 1252 . 220.613 308.530 61.174  1.00 211.57 1 . C  ? 
ATOM   17585 C    C    . VAL VAL VAL A A 1252 1252 . 220.312 307.043 61.053  1.00 207.94 1 . C  ? 
ATOM   17586 O    O    . VAL VAL VAL A A 1252 1252 . 219.349 306.528 61.645  1.00 208.25 1 . O  ? 
ATOM   17587 CB   CB   . VAL VAL VAL A A 1252 1252 . 220.071 309.302 59.956  1.00 215.33 1 . C  ? 
ATOM   17588 CG1  CG1  . VAL VAL VAL A A 1252 1252 . 218.584 309.001 59.752  1.00 217.37 1 . C  ? 
ATOM   17589 CG2  CG2  . VAL VAL VAL A A 1252 1252 . 220.291 310.795 60.115  1.00 218.72 1 . C  ? 
ATOM   17590 H    H    . VAL VAL VAL A A 1252 1252 . 222.412 309.217 60.703  1.00 250.08 1 . H  ? 
ATOM   17591 HA   HA   . VAL VAL VAL A A 1252 1252 . 220.173 308.875 61.967  1.00 254.04 1 . H  ? 
ATOM   17592 HB   HB   . VAL VAL VAL A A 1252 1252 . 220.557 309.011 59.168  1.00 258.56 1 . H  ? 
ATOM   17593 HG11 HG11 . VAL VAL VAL A A 1252 1252 . 218.208 309.664 59.152  1.00 261.00 1 . H  ? 
ATOM   17594 HG12 HG12 . VAL VAL VAL A A 1252 1252 . 218.491 308.116 59.367  1.00 261.00 1 . H  ? 
ATOM   17595 HG13 HG13 . VAL VAL VAL A A 1252 1252 . 218.134 309.038 60.610  1.00 261.00 1 . H  ? 
ATOM   17596 HG21 HG21 . VAL VAL VAL A A 1252 1252 . 220.268 311.212 59.239  1.00 262.63 1 . H  ? 
ATOM   17597 HG22 HG22 . VAL VAL VAL A A 1252 1252 . 219.587 311.160 60.673  1.00 262.63 1 . H  ? 
ATOM   17598 HG23 HG23 . VAL VAL VAL A A 1252 1252 . 221.154 310.945 60.530  1.00 262.63 1 . H  ? 
ATOM   17599 N    N    . ALA ALA ALA A A 1253 1253 . 221.115 306.338 60.257  1.00 206.20 1 . N  ? 
ATOM   17600 CA   CA   . ALA ALA ALA A A 1253 1253 . 220.920 304.903 60.093  1.00 210.82 1 . C  ? 
ATOM   17601 C    C    . ALA ALA ALA A A 1253 1253 . 221.059 304.185 61.429  1.00 213.44 1 . C  ? 
ATOM   17602 O    O    . ALA ALA ALA A A 1253 1253 . 220.217 303.356 61.797  1.00 215.85 1 . O  ? 
ATOM   17603 CB   CB   . ALA ALA ALA A A 1253 1253 . 221.920 304.354 59.076  1.00 208.29 1 . C  ? 
ATOM   17604 H    H    . ALA ALA ALA A A 1253 1253 . 221.772 306.663 59.807  1.00 247.60 1 . H  ? 
ATOM   17605 HA   HA   . ALA ALA ALA A A 1253 1253 . 220.026 304.740 59.753  1.00 253.15 1 . H  ? 
ATOM   17606 HB1  HB1  . ALA ALA ALA A A 1253 1253 . 221.780 303.399 58.979  1.00 250.11 1 . H  ? 
ATOM   17607 HB2  HB2  . ALA ALA ALA A A 1253 1253 . 221.780 304.797 58.224  1.00 250.11 1 . H  ? 
ATOM   17608 HB3  HB3  . ALA ALA ALA A A 1253 1253 . 222.820 304.525 59.394  1.00 250.11 1 . H  ? 
ATOM   17609 N    N    . GLU GLU GLU A A 1254 1254 . 222.129 304.492 62.165  1.00 212.88 1 . N  ? 
ATOM   17610 CA   CA   . GLU GLU GLU A A 1254 1254 . 222.348 303.860 63.461  1.00 216.12 1 . C  ? 
ATOM   17611 C    C    . GLU GLU GLU A A 1254 1254 . 221.230 304.198 64.441  1.00 220.39 1 . C  ? 
ATOM   17612 O    O    . GLU GLU GLU A A 1254 1254 . 220.935 303.405 65.343  1.00 225.07 1 . O  ? 
ATOM   17613 CB   CB   . GLU GLU GLU A A 1254 1254 . 223.707 304.290 64.017  1.00 215.43 1 . C  ? 
ATOM   17614 CG   CG   . GLU GLU GLU A A 1254 1254 . 224.143 303.554 65.271  1.00 218.56 1 . C  ? 
ATOM   17615 CD   CD   . GLU GLU GLU A A 1254 1254 . 225.568 303.891 65.675  1.00 217.47 1 . C  ? 
ATOM   17616 OE1  OE1  . GLU GLU GLU A A 1254 1254 . 226.249 304.612 64.918  1.00 213.87 1 . O  ? 
ATOM   17617 OE2  OE2  . GLU GLU GLU A A 1254 1254 . 226.010 303.435 66.750  1.00 219.30 1 . O  ? 
ATOM   17618 H    H    . GLU GLU GLU A A 1254 1254 . 222.736 305.058 61.938  1.00 255.62 1 . H  ? 
ATOM   17619 HA   HA   . GLU GLU GLU A A 1254 1254 . 222.360 302.896 63.352  1.00 259.50 1 . H  ? 
ATOM   17620 HB2  HB2  . GLU GLU GLU A A 1254 1254 . 224.381 304.133 63.337  1.00 258.68 1 . H  ? 
ATOM   17621 HB3  HB3  . GLU GLU GLU A A 1254 1254 . 223.666 305.235 64.232  1.00 258.68 1 . H  ? 
ATOM   17622 HG2  HG2  . GLU GLU GLU A A 1254 1254 . 223.556 303.800 66.003  1.00 262.43 1 . H  ? 
ATOM   17623 HG3  HG3  . GLU GLU GLU A A 1254 1254 . 224.093 302.599 65.111  1.00 262.43 1 . H  ? 
ATOM   17624 N    N    . THR THR THR A A 1255 1255 . 220.594 305.359 64.277  1.00 221.16 1 . N  ? 
ATOM   17625 CA   CA   . THR THR THR A A 1255 1255 . 219.496 305.734 65.163  1.00 222.07 1 . C  ? 
ATOM   17626 C    C    . THR THR THR A A 1255 1255 . 218.247 304.917 64.858  1.00 220.65 1 . C  ? 
ATOM   17627 O    O    . THR THR THR A A 1255 1255 . 217.645 304.320 65.759  1.00 223.81 1 . O  ? 
ATOM   17628 CB   CB   . THR THR THR A A 1255 1255 . 219.202 307.230 65.027  1.00 220.25 1 . C  ? 
ATOM   17629 OG1  OG1  . THR THR THR A A 1255 1255 . 220.406 307.976 65.244  1.00 220.57 1 . O  ? 
ATOM   17630 CG2  CG2  . THR THR THR A A 1255 1255 . 218.150 307.673 66.035  1.00 222.74 1 . C  ? 
ATOM   17631 H    H    . THR THR THR A A 1255 1255 . 220.777 305.939 63.669  1.00 265.56 1 . H  ? 
ATOM   17632 HA   HA   . THR THR THR A A 1255 1255 . 219.760 305.559 66.079  1.00 266.65 1 . H  ? 
ATOM   17633 HB   HB   . THR THR THR A A 1255 1255 . 218.861 307.407 64.136  1.00 264.46 1 . H  ? 
ATOM   17634 HG1  HG1  . THR THR THR A A 1255 1255 . 220.978 307.774 64.663  1.00 264.85 1 . H  ? 
ATOM   17635 HG21 HG21 . THR THR THR A A 1255 1255 . 217.609 308.386 65.659  1.00 267.45 1 . H  ? 
ATOM   17636 HG22 HG22 . THR THR THR A A 1255 1255 . 217.573 306.927 66.263  1.00 267.45 1 . H  ? 
ATOM   17637 HG23 HG23 . THR THR THR A A 1255 1255 . 218.579 307.997 66.842  1.00 267.45 1 . H  ? 
ATOM   17638 N    N    . PHE PHE PHE A A 1256 1256 . 217.835 304.884 63.592  1.00 215.03 1 . N  ? 
ATOM   17639 CA   CA   . PHE PHE PHE A A 1256 1256 . 216.611 304.165 63.251  1.00 219.25 1 . C  ? 
ATOM   17640 C    C    . PHE PHE PHE A A 1256 1256 . 216.772 302.659 63.432  1.00 218.87 1 . C  ? 
ATOM   17641 O    O    . PHE PHE PHE A A 1256 1256 . 215.798 301.963 63.754  1.00 221.89 1 . O  ? 
ATOM   17642 CB   CB   . PHE PHE PHE A A 1256 1256 . 216.195 304.483 61.815  1.00 223.49 1 . C  ? 
ATOM   17643 CG   CG   . PHE PHE PHE A A 1256 1256 . 215.576 305.845 61.644  1.00 231.77 1 . C  ? 
ATOM   17644 CD1  CD1  . PHE PHE PHE A A 1256 1256 . 214.667 306.335 62.569  1.00 241.88 1 . C  ? 
ATOM   17645 CD2  CD2  . PHE PHE PHE A A 1256 1256 . 215.902 306.636 60.555  1.00 232.31 1 . C  ? 
ATOM   17646 CE1  CE1  . PHE PHE PHE A A 1256 1256 . 214.097 307.587 62.411  1.00 244.87 1 . C  ? 
ATOM   17647 CE2  CE2  . PHE PHE PHE A A 1256 1256 . 215.335 307.891 60.392  1.00 236.22 1 . C  ? 
ATOM   17648 CZ   CZ   . PHE PHE PHE A A 1256 1256 . 214.433 308.366 61.321  1.00 242.07 1 . C  ? 
ATOM   17649 H    H    . PHE PHE PHE A A 1256 1256 . 218.235 305.259 62.930  1.00 258.20 1 . H  ? 
ATOM   17650 HA   HA   . PHE PHE PHE A A 1256 1256 . 215.902 304.465 63.841  1.00 263.26 1 . H  ? 
ATOM   17651 HB2  HB2  . PHE PHE PHE A A 1256 1256 . 216.980 304.442 61.247  1.00 268.35 1 . H  ? 
ATOM   17652 HB3  HB3  . PHE PHE PHE A A 1256 1256 . 215.543 303.824 61.527  1.00 268.35 1 . H  ? 
ATOM   17653 HD1  HD1  . PHE PHE PHE A A 1256 1256 . 214.437 305.816 63.305  1.00 290.42 1 . H  ? 
ATOM   17654 HD2  HD2  . PHE PHE PHE A A 1256 1256 . 216.508 306.322 59.925  1.00 278.93 1 . H  ? 
ATOM   17655 HE1  HE1  . PHE PHE PHE A A 1256 1256 . 213.489 307.904 63.039  1.00 294.01 1 . H  ? 
ATOM   17656 HE2  HE2  . PHE PHE PHE A A 1256 1256 . 215.564 308.412 59.656  1.00 283.63 1 . H  ? 
ATOM   17657 HZ   HZ   . PHE PHE PHE A A 1256 1256 . 214.052 309.207 61.213  1.00 290.65 1 . H  ? 
ATOM   17658 N    N    . ALA ALA ALA A A 1257 1257 . 217.987 302.139 63.245  1.00 220.77 1 . N  ? 
ATOM   17659 CA   CA   . ALA ALA ALA A A 1257 1257 . 218.182 300.695 63.251  1.00 222.22 1 . C  ? 
ATOM   17660 C    C    . ALA ALA ALA A A 1257 1257 . 217.824 300.088 64.602  1.00 226.58 1 . C  ? 
ATOM   17661 O    O    . ALA ALA ALA A A 1257 1257 . 217.043 299.132 64.677  1.00 230.78 1 . O  ? 
ATOM   17662 CB   CB   . ALA ALA ALA A A 1257 1257 . 219.630 300.369 62.882  1.00 218.79 1 . C  ? 
ATOM   17663 H    H    . ALA ALA ALA A A 1257 1257 . 218.704 302.597 63.114  1.00 265.08 1 . H  ? 
ATOM   17664 HA   HA   . ALA ALA ALA A A 1257 1257 . 217.598 300.299 62.586  1.00 266.83 1 . H  ? 
ATOM   17665 HB1  HB1  . ALA ALA ALA A A 1257 1257 . 219.755 299.407 62.909  1.00 262.71 1 . H  ? 
ATOM   17666 HB2  HB2  . ALA ALA ALA A A 1257 1257 . 219.810 300.700 61.988  1.00 262.71 1 . H  ? 
ATOM   17667 HB3  HB3  . ALA ALA ALA A A 1257 1257 . 220.223 300.797 63.519  1.00 262.71 1 . H  ? 
HETATM 17668 N    N    . MSE MSE MSE A A 1258 1258 . 218.393 300.617 65.678  1.00 223.81 1 . N  ? 
HETATM 17669 CA   CA   . MSE MSE MSE A A 1258 1258 . 218.210 300.006 66.990  1.00 228.75 1 . C  ? 
HETATM 17670 C    C    . MSE MSE MSE A A 1258 1258 . 216.769 300.156 67.465  1.00 236.03 1 . C  ? 
HETATM 17671 O    O    . MSE MSE MSE A A 1258 1258 . 216.237 299.277 68.149  1.00 238.29 1 . O  ? 
HETATM 17672 CB   CB   . MSE MSE MSE A A 1258 1258 . 219.181 300.603 68.014  1.00 227.95 1 . C  ? 
HETATM 17673 CG   CG   . MSE MSE MSE A A 1258 1258 . 219.185 302.117 68.117  1.00 223.80 1 . C  ? 
HETATM 17674 SE   SE   . MSE MSE MSE A A 1258 1258 . 220.305 302.710 69.610  1.00 215.63 1 . Se ? 
HETATM 17675 CE   CE   . MSE MSE MSE A A 1258 1258 . 219.352 301.802 71.052  1.00 232.14 1 . C  ? 
HETATM 17676 H    H    . MSE MSE MSE A A 1258 1258 . 218.884 301.323 65.676  1.00 268.73 1 . H  ? 
HETATM 17677 HA   HA   . MSE MSE MSE A A 1258 1258 . 218.418 299.061 66.924  1.00 274.67 1 . H  ? 
HETATM 17678 HB2  HB2  . MSE MSE MSE A A 1258 1258 . 218.949 300.257 68.890  1.00 273.70 1 . H  ? 
HETATM 17679 HB3  HB3  . MSE MSE MSE A A 1258 1258 . 220.080 300.329 67.776  1.00 273.70 1 . H  ? 
HETATM 17680 HG2  HG2  . MSE MSE MSE A A 1258 1258 . 219.539 302.495 67.297  1.00 268.72 1 . H  ? 
HETATM 17681 HG3  HG3  . MSE MSE MSE A A 1258 1258 . 218.281 302.433 68.265  1.00 268.72 1 . H  ? 
HETATM 17682 HE1  HE1  . MSE MSE MSE A A 1258 1258 . 219.666 302.145 71.903  1.00 278.73 1 . H  ? 
HETATM 17683 HE2  HE2  . MSE MSE MSE A A 1258 1258 . 218.402 301.972 70.957  1.00 278.73 1 . H  ? 
HETATM 17684 HE3  HE3  . MSE MSE MSE A A 1258 1258 . 219.525 300.850 70.994  1.00 278.73 1 . H  ? 
ATOM   17685 N    N    . GLN GLN GLN A A 1259 1259 . 216.116 301.257 67.091  1.00 238.58 1 . N  ? 
ATOM   17686 CA   CA   . GLN GLN GLN A A 1259 1259 . 214.714 301.402 67.463  1.00 243.19 1 . C  ? 
ATOM   17687 C    C    . GLN GLN GLN A A 1259 1259 . 213.853 300.391 66.716  1.00 243.54 1 . C  ? 
ATOM   17688 O    O    . GLN GLN GLN A A 1259 1259 . 212.930 299.810 67.296  1.00 242.42 1 . O  ? 
ATOM   17689 CB   CB   . GLN GLN GLN A A 1259 1259 . 214.234 302.832 67.217  1.00 243.29 1 . C  ? 
ATOM   17690 CG   CG   . GLN GLN GLN A A 1259 1259 . 213.805 303.152 65.804  1.00 242.67 1 . C  ? 
ATOM   17691 CD   CD   . GLN GLN GLN A A 1259 1259 . 213.064 304.476 65.729  1.00 243.97 1 . C  ? 
ATOM   17692 OE1  OE1  . GLN GLN GLN A A 1259 1259 . 212.971 305.203 66.720  1.00 246.86 1 . O  ? 
ATOM   17693 NE2  NE2  . GLN GLN GLN A A 1259 1259 . 212.527 304.791 64.558  1.00 243.66 1 . N  ? 
ATOM   17694 H    H    . GLN GLN GLN A A 1259 1259 . 216.450 301.908 66.639  1.00 286.46 1 . H  ? 
ATOM   17695 HA   HA   . GLN GLN GLN A A 1259 1259 . 214.620 301.236 68.414  1.00 291.99 1 . H  ? 
ATOM   17696 HB2  HB2  . GLN GLN GLN A A 1259 1259 . 213.472 302.999 67.793  1.00 292.11 1 . H  ? 
ATOM   17697 HB3  HB3  . GLN GLN GLN A A 1259 1259 . 214.958 303.438 67.440  1.00 292.11 1 . H  ? 
ATOM   17698 HG2  HG2  . GLN GLN GLN A A 1259 1259 . 214.589 303.209 65.236  1.00 291.37 1 . H  ? 
ATOM   17699 HG3  HG3  . GLN GLN GLN A A 1259 1259 . 213.213 302.454 65.483  1.00 291.37 1 . H  ? 
ATOM   17700 HE21 HE21 . GLN GLN GLN A A 1259 1259 . 212.608 304.256 63.889  1.00 292.55 1 . H  ? 
ATOM   17701 HE22 HE22 . GLN GLN GLN A A 1259 1259 . 212.098 305.531 64.467  1.00 292.55 1 . H  ? 
ATOM   17702 N    N    . LEU LEU LEU A A 1260 1260 . 214.151 300.138 65.436  1.00 243.11 1 . N  ? 
ATOM   17703 CA   CA   . LEU LEU LEU A A 1260 1260 . 213.384 299.115 64.731  1.00 244.63 1 . C  ? 
ATOM   17704 C    C    . LEU LEU LEU A A 1260 1260 . 213.686 297.720 65.273  1.00 248.55 1 . C  ? 
ATOM   17705 O    O    . LEU LEU LEU A A 1260 1260 . 212.821 296.841 65.238  1.00 251.13 1 . O  ? 
ATOM   17706 CB   CB   . LEU LEU LEU A A 1260 1260 . 213.656 299.164 63.228  1.00 239.62 1 . C  ? 
ATOM   17707 CG   CG   . LEU LEU LEU A A 1260 1260 . 212.659 298.336 62.410  1.00 239.10 1 . C  ? 
ATOM   17708 CD1  CD1  . LEU LEU LEU A A 1260 1260 . 212.401 298.987 61.056  1.00 235.43 1 . C  ? 
ATOM   17709 CD2  CD2  . LEU LEU LEU A A 1260 1260 . 213.124 296.894 62.221  1.00 238.19 1 . C  ? 
ATOM   17710 H    H    . LEU LEU LEU A A 1260 1260 . 214.764 300.529 64.977  1.00 291.89 1 . H  ? 
ATOM   17711 HA   HA   . LEU LEU LEU A A 1260 1260 . 212.441 299.300 64.861  1.00 293.72 1 . H  ? 
ATOM   17712 HB2  HB2  . LEU LEU LEU A A 1260 1260 . 213.598 300.085 62.928  1.00 287.71 1 . H  ? 
ATOM   17713 HB3  HB3  . LEU LEU LEU A A 1260 1260 . 214.546 298.816 63.058  1.00 287.71 1 . H  ? 
ATOM   17714 HG   HG   . LEU LEU LEU A A 1260 1260 . 211.826 298.305 62.907  1.00 287.09 1 . H  ? 
ATOM   17715 HD11 HD11 . LEU LEU LEU A A 1260 1260 . 211.852 298.394 60.519  1.00 282.68 1 . H  ? 
ATOM   17716 HD12 HD12 . LEU LEU LEU A A 1260 1260 . 211.940 299.830 61.193  1.00 282.68 1 . H  ? 
ATOM   17717 HD13 HD13 . LEU LEU LEU A A 1260 1260 . 213.250 299.143 60.613  1.00 282.68 1 . H  ? 
ATOM   17718 HD21 HD21 . LEU LEU LEU A A 1260 1260 . 213.520 296.802 61.340  1.00 285.99 1 . H  ? 
ATOM   17719 HD22 HD22 . LEU LEU LEU A A 1260 1260 . 213.781 296.682 62.903  1.00 285.99 1 . H  ? 
ATOM   17720 HD23 HD23 . LEU LEU LEU A A 1260 1260 . 212.360 296.302 62.303  1.00 285.99 1 . H  ? 
ATOM   17721 N    N    . TYR TYR TYR A A 1261 1261 . 214.902 297.493 65.771  1.00 250.43 1 . N  ? 
ATOM   17722 CA   CA   . TYR TYR TYR A A 1261 1261 . 215.209 296.211 66.401  1.00 249.86 1 . C  ? 
ATOM   17723 C    C    . TYR TYR TYR A A 1261 1261 . 214.408 296.033 67.686  1.00 251.42 1 . C  ? 
ATOM   17724 O    O    . TYR TYR TYR A A 1261 1261 . 213.833 294.965 67.939  1.00 249.52 1 . O  ? 
ATOM   17725 CB   CB   . TYR TYR TYR A A 1261 1261 . 216.708 296.115 66.683  1.00 247.50 1 . C  ? 
ATOM   17726 CG   CG   . TYR TYR TYR A A 1261 1261 . 217.105 294.921 67.518  1.00 246.94 1 . C  ? 
ATOM   17727 CD1  CD1  . TYR TYR TYR A A 1261 1261 . 217.315 293.681 66.933  1.00 246.13 1 . C  ? 
ATOM   17728 CD2  CD2  . TYR TYR TYR A A 1261 1261 . 217.279 295.036 68.892  1.00 247.48 1 . C  ? 
ATOM   17729 CE1  CE1  . TYR TYR TYR A A 1261 1261 . 217.682 292.587 67.693  1.00 245.64 1 . C  ? 
ATOM   17730 CE2  CE2  . TYR TYR TYR A A 1261 1261 . 217.646 293.949 69.659  1.00 246.14 1 . C  ? 
ATOM   17731 CZ   CZ   . TYR TYR TYR A A 1261 1261 . 217.846 292.728 69.056  1.00 245.39 1 . C  ? 
ATOM   17732 OH   OH   . TYR TYR TYR A A 1261 1261 . 218.212 291.643 69.819  1.00 244.15 1 . O  ? 
ATOM   17733 H    H    . TYR TYR TYR A A 1261 1261 . 215.553 298.054 65.757  1.00 300.68 1 . H  ? 
ATOM   17734 HA   HA   . TYR TYR TYR A A 1261 1261 . 214.972 295.494 65.792  1.00 300.00 1 . H  ? 
ATOM   17735 HB2  HB2  . TYR TYR TYR A A 1261 1261 . 217.179 296.053 65.838  1.00 297.16 1 . H  ? 
ATOM   17736 HB3  HB3  . TYR TYR TYR A A 1261 1261 . 216.985 296.913 67.161  1.00 297.16 1 . H  ? 
ATOM   17737 HD1  HD1  . TYR TYR TYR A A 1261 1261 . 217.206 293.584 66.015  1.00 295.51 1 . H  ? 
ATOM   17738 HD2  HD2  . TYR TYR TYR A A 1261 1261 . 217.145 295.860 69.302  1.00 297.14 1 . H  ? 
ATOM   17739 HE1  HE1  . TYR TYR TYR A A 1261 1261 . 217.817 291.761 67.288  1.00 294.93 1 . H  ? 
ATOM   17740 HE2  HE2  . TYR TYR TYR A A 1261 1261 . 217.757 294.042 70.578  1.00 295.53 1 . H  ? 
ATOM   17741 HH   HH   . TYR TYR TYR A A 1261 1261 . 218.306 290.966 69.330  1.00 293.14 1 . H  ? 
ATOM   17742 N    N    . HIS HIS HIS A A 1262 1262 . 214.365 297.075 68.515  1.00 253.17 1 . N  ? 
ATOM   17743 CA   CA   . HIS HIS HIS A A 1262 1262 . 213.520 297.019 69.698  1.00 254.76 1 . C  ? 
ATOM   17744 C    C    . HIS HIS HIS A A 1262 1262 . 212.056 296.832 69.320  1.00 254.04 1 . C  ? 
ATOM   17745 O    O    . HIS HIS HIS A A 1262 1262 . 211.305 296.187 70.056  1.00 250.38 1 . O  ? 
ATOM   17746 CB   CB   . HIS HIS HIS A A 1262 1262 . 213.694 298.282 70.534  1.00 258.10 1 . C  ? 
ATOM   17747 CG   CG   . HIS HIS HIS A A 1262 1262 . 212.882 298.280 71.789  1.00 262.34 1 . C  ? 
ATOM   17748 ND1  ND1  . HIS HIS HIS A A 1262 1262 . 212.527 299.436 72.449  1.00 263.79 1 . N  ? 
ATOM   17749 CD2  CD2  . HIS HIS HIS A A 1262 1262 . 212.350 297.261 72.505  1.00 262.56 1 . C  ? 
ATOM   17750 CE1  CE1  . HIS HIS HIS A A 1262 1262 . 211.812 299.130 73.517  1.00 263.47 1 . C  ? 
ATOM   17751 NE2  NE2  . HIS HIS HIS A A 1262 1262 . 211.689 297.816 73.573  1.00 263.22 1 . N  ? 
ATOM   17752 H    H    . HIS HIS HIS A A 1262 1262 . 214.805 297.807 68.416  1.00 303.97 1 . H  ? 
ATOM   17753 HA   HA   . HIS HIS HIS A A 1262 1262 . 213.794 296.265 70.244  1.00 305.88 1 . H  ? 
ATOM   17754 HB2  HB2  . HIS HIS HIS A A 1262 1262 . 214.627 298.366 70.784  1.00 309.88 1 . H  ? 
ATOM   17755 HB3  HB3  . HIS HIS HIS A A 1262 1262 . 213.422 299.048 70.005  1.00 309.88 1 . H  ? 
ATOM   17756 HD1  HD1  . HIS HIS HIS A A 1262 1262 . 212.738 300.233 72.204  1.00 316.71 1 . H  ? 
ATOM   17757 HD2  HD2  . HIS HIS HIS A A 1262 1262 . 212.419 296.354 72.309  1.00 315.23 1 . H  ? 
ATOM   17758 HE1  HE1  . HIS HIS HIS A A 1262 1262 . 211.456 299.736 74.126  1.00 316.33 1 . H  ? 
HETATM 17759 N    N    . MSE MSE MSE A A 1263 1263 . 211.632 297.381 68.185  1.00 251.02 1 . N  ? 
HETATM 17760 CA   CA   . MSE MSE MSE A A 1263 1263 . 210.266 297.184 67.699  1.00 255.79 1 . C  ? 
HETATM 17761 C    C    . MSE MSE MSE A A 1263 1263 . 210.029 295.716 67.347  1.00 246.99 1 . C  ? 
HETATM 17762 O    O    . MSE MSE MSE A A 1263 1263 . 209.007 295.137 67.715  1.00 242.09 1 . O  ? 
HETATM 17763 CB   CB   . MSE MSE MSE A A 1263 1263 . 209.995 298.068 66.482  1.00 265.90 1 . C  ? 
HETATM 17764 CG   CG   . MSE MSE MSE A A 1263 1263 . 209.873 299.549 66.804  1.00 270.17 1 . C  ? 
HETATM 17765 SE   SE   . MSE MSE MSE A A 1263 1263 . 208.220 299.960 67.739  0.94 274.95 1 . Se ? 
HETATM 17766 CE   CE   . MSE MSE MSE A A 1263 1263 . 208.595 301.800 68.261  1.00 278.98 1 . C  ? 
HETATM 17767 H    H    . MSE MSE MSE A A 1263 1263 . 212.117 297.876 67.675  1.00 301.39 1 . H  ? 
HETATM 17768 HA   HA   . MSE MSE MSE A A 1263 1263 . 209.642 297.448 68.392  1.00 307.12 1 . H  ? 
HETATM 17769 HB2  HB2  . MSE MSE MSE A A 1263 1263 . 210.727 297.963 65.853  1.00 319.24 1 . H  ? 
HETATM 17770 HB3  HB3  . MSE MSE MSE A A 1263 1263 . 209.163 297.786 66.072  1.00 319.24 1 . H  ? 
HETATM 17771 HG2  HG2  . MSE MSE MSE A A 1263 1263 . 210.615 299.813 67.371  1.00 324.37 1 . H  ? 
HETATM 17772 HG3  HG3  . MSE MSE MSE A A 1263 1263 . 209.889 300.057 65.979  1.00 324.37 1 . H  ? 
HETATM 17773 HE1  HE1  . MSE MSE MSE A A 1263 1263 . 207.841 302.145 68.765  1.00 334.94 1 . H  ? 
HETATM 17774 HE2  HE2  . MSE MSE MSE A A 1263 1263 . 209.395 301.816 68.810  1.00 334.94 1 . H  ? 
HETATM 17775 HE3  HE3  . MSE MSE MSE A A 1263 1263 . 208.732 302.334 67.463  1.00 334.94 1 . H  ? 
ATOM   17776 N    N    . ARG ARG ARG A A 1264 1264 . 210.979 295.131 66.612  1.00 252.03 1 . N  ? 
ATOM   17777 CA   CA   . ARG ARG ARG A A 1264 1264 . 210.954 293.693 66.362  1.00 250.70 1 . C  ? 
ATOM   17778 C    C    . ARG ARG ARG A A 1264 1264 . 210.728 292.936 67.664  1.00 250.63 1 . C  ? 
ATOM   17779 O    O    . ARG ARG ARG A A 1264 1264 . 209.878 292.042 67.744  1.00 250.41 1 . O  ? 
ATOM   17780 CB   CB   . ARG ARG ARG A A 1264 1264 . 212.264 293.245 65.708  1.00 249.91 1 . C  ? 
ATOM   17781 CG   CG   . ARG ARG ARG A A 1264 1264 . 212.346 291.745 65.434  1.00 249.14 1 . C  ? 
ATOM   17782 CD   CD   . ARG ARG ARG A A 1264 1264 . 213.790 291.263 65.337  1.00 246.43 1 . C  ? 
ATOM   17783 NE   NE   . ARG ARG ARG A A 1264 1264 . 214.491 291.348 66.617  1.00 246.50 1 . N  ? 
ATOM   17784 CZ   CZ   . ARG ARG ARG A A 1264 1264 . 214.512 290.382 67.535  1.00 246.19 1 . C  ? 
ATOM   17785 NH1  NH1  . ARG ARG ARG A A 1264 1264 . 213.865 289.244 67.328  1.00 247.08 1 . N  ? 
ATOM   17786 NH2  NH2  . ARG ARG ARG A A 1264 1264 . 215.181 290.558 68.666  1.00 245.17 1 . N  ? 
ATOM   17787 H    H    . ARG ARG ARG A A 1264 1264 . 211.642 295.542 66.251  1.00 302.60 1 . H  ? 
ATOM   17788 HA   HA   . ARG ARG ARG A A 1264 1264 . 210.232 293.490 65.748  1.00 301.00 1 . H  ? 
ATOM   17789 HB2  HB2  . ARG ARG ARG A A 1264 1264 . 212.359 293.705 64.859  1.00 300.06 1 . H  ? 
ATOM   17790 HB3  HB3  . ARG ARG ARG A A 1264 1264 . 213.000 293.478 66.295  1.00 300.06 1 . H  ? 
ATOM   17791 HG2  HG2  . ARG ARG ARG A A 1264 1264 . 211.914 291.264 66.157  1.00 299.13 1 . H  ? 
ATOM   17792 HG3  HG3  . ARG ARG ARG A A 1264 1264 . 211.903 291.549 64.594  1.00 299.13 1 . H  ? 
ATOM   17793 HD2  HD2  . ARG ARG ARG A A 1264 1264 . 213.797 290.337 65.050  1.00 295.87 1 . H  ? 
ATOM   17794 HD3  HD3  . ARG ARG ARG A A 1264 1264 . 214.266 291.813 64.695  1.00 295.87 1 . H  ? 
ATOM   17795 HE   HE   . ARG ARG ARG A A 1264 1264 . 214.921 292.073 66.790  1.00 295.97 1 . H  ? 
ATOM   17796 HH11 HH11 . ARG ARG ARG A A 1264 1264 . 213.428 289.124 66.597  1.00 296.66 1 . H  ? 
ATOM   17797 HH12 HH12 . ARG ARG ARG A A 1264 1264 . 213.883 288.625 67.924  1.00 296.66 1 . H  ? 
ATOM   17798 HH21 HH21 . ARG ARG ARG A A 1264 1264 . 215.602 291.295 68.806  1.00 294.37 1 . H  ? 
ATOM   17799 HH22 HH22 . ARG ARG ARG A A 1264 1264 . 215.195 289.935 69.258  1.00 294.37 1 . H  ? 
ATOM   17800 N    N    . GLN GLN GLN A A 1265 1265 . 211.496 293.286 68.698  1.00 252.93 1 . N  ? 
ATOM   17801 CA   CA   . GLN GLN GLN A A 1265 1265 . 211.296 292.653 70.000  1.00 252.04 1 . C  ? 
ATOM   17802 C    C    . GLN GLN GLN A A 1265 1265 . 209.907 292.956 70.559  1.00 251.35 1 . C  ? 
ATOM   17803 O    O    . GLN GLN GLN A A 1265 1265 . 209.336 292.135 71.286  1.00 251.15 1 . O  ? 
ATOM   17804 CB   CB   . GLN GLN GLN A A 1265 1265 . 212.378 293.108 70.980  1.00 252.01 1 . C  ? 
ATOM   17805 CG   CG   . GLN GLN GLN A A 1265 1265 . 212.300 292.436 72.344  1.00 253.39 1 . C  ? 
ATOM   17806 CD   CD   . GLN GLN GLN A A 1265 1265 . 212.422 290.925 72.265  1.00 253.14 1 . C  ? 
ATOM   17807 OE1  OE1  . GLN GLN GLN A A 1265 1265 . 213.333 290.395 71.629  1.00 253.36 1 . O  ? 
ATOM   17808 NE2  NE2  . GLN GLN GLN A A 1265 1265 . 211.494 290.221 72.907  1.00 253.03 1 . N  ? 
ATOM   17809 H    H    . GLN GLN GLN A A 1265 1265 . 212.124 293.872 68.673  1.00 303.68 1 . H  ? 
ATOM   17810 HA   HA   . GLN GLN GLN A A 1265 1265 . 211.376 291.692 69.896  1.00 302.61 1 . H  ? 
ATOM   17811 HB2  HB2  . GLN GLN GLN A A 1265 1265 . 213.247 292.904 70.600  1.00 302.58 1 . H  ? 
ATOM   17812 HB3  HB3  . GLN GLN GLN A A 1265 1265 . 212.291 294.064 71.116  1.00 302.58 1 . H  ? 
ATOM   17813 HG2  HG2  . GLN GLN GLN A A 1265 1265 . 213.024 292.766 72.900  1.00 304.23 1 . H  ? 
ATOM   17814 HG3  HG3  . GLN GLN GLN A A 1265 1265 . 211.446 292.648 72.752  1.00 304.23 1 . H  ? 
ATOM   17815 HE21 HE21 . GLN GLN GLN A A 1265 1265 . 210.869 290.626 73.337  1.00 303.80 1 . H  ? 
ATOM   17816 HE22 HE22 . GLN GLN GLN A A 1265 1265 . 211.519 289.362 72.892  1.00 303.80 1 . H  ? 
HETATM 17817 N    N    . MSE MSE MSE A A 1266 1266 . 209.349 294.115 70.223  1.00 246.27 1 . N  ? 
HETATM 17818 CA   CA   . MSE MSE MSE A A 1266 1266 . 208.049 294.547 70.729  1.00 244.32 1 . C  ? 
HETATM 17819 C    C    . MSE MSE MSE A A 1266 1266 . 206.907 293.952 69.906  1.00 244.67 1 . C  ? 
HETATM 17820 O    O    . MSE MSE MSE A A 1266 1266 . 205.746 294.012 70.308  1.00 246.19 1 . O  ? 
HETATM 17821 CB   CB   . MSE MSE MSE A A 1266 1266 . 207.983 296.079 70.719  1.00 244.62 1 . C  ? 
HETATM 17822 CG   CG   . MSE MSE MSE A A 1266 1266 . 206.802 296.694 71.460  1.00 244.34 1 . C  ? 
HETATM 17823 SE   SE   . MSE MSE MSE A A 1266 1266 . 206.753 296.351 73.386  0.86 241.39 1 . Se ? 
HETATM 17824 CE   CE   . MSE MSE MSE A A 1266 1266 . 208.420 297.185 73.941  1.00 241.25 1 . C  ? 
HETATM 17825 H    H    . MSE MSE MSE A A 1266 1266 . 209.712 294.684 69.690  1.00 295.68 1 . H  ? 
HETATM 17826 HA   HA   . MSE MSE MSE A A 1266 1266 . 207.941 294.247 71.645  1.00 293.35 1 . H  ? 
HETATM 17827 HB2  HB2  . MSE MSE MSE A A 1266 1266 . 208.791 296.421 71.132  1.00 293.71 1 . H  ? 
HETATM 17828 HB3  HB3  . MSE MSE MSE A A 1266 1266 . 207.930 296.376 69.797  1.00 293.71 1 . H  ? 
HETATM 17829 HG2  HG2  . MSE MSE MSE A A 1266 1266 . 206.831 297.656 71.338  1.00 293.37 1 . H  ? 
HETATM 17830 HG3  HG3  . MSE MSE MSE A A 1266 1266 . 205.983 296.336 71.082  1.00 293.37 1 . H  ? 
HETATM 17831 HE1  HE1  . MSE MSE MSE A A 1266 1266 . 208.511 297.101 74.903  1.00 289.66 1 . H  ? 
HETATM 17832 HE2  HE2  . MSE MSE MSE A A 1266 1266 . 209.159 296.739 73.499  1.00 289.66 1 . H  ? 
HETATM 17833 HE3  HE3  . MSE MSE MSE A A 1266 1266 . 208.403 298.122 73.691  1.00 289.66 1 . H  ? 
ATOM   17834 N    N    . ARG ARG ARG A A 1267 1267 . 207.246 293.377 68.752  1.00 244.82 1 . N  ? 
ATOM   17835 CA   CA   . ARG ARG ARG A A 1267 1267 . 206.315 292.660 67.885  1.00 243.93 1 . C  ? 
ATOM   17836 C    C    . ARG ARG ARG A A 1267 1267 . 205.288 293.573 67.222  1.00 242.50 1 . C  ? 
ATOM   17837 O    O    . ARG ARG ARG A A 1267 1267 . 204.265 293.091 66.722  1.00 240.52 1 . O  ? 
ATOM   17838 CB   CB   . ARG ARG ARG A A 1267 1267 . 205.585 291.550 68.654  1.00 242.60 1 . C  ? 
ATOM   17839 CG   CG   . ARG ARG ARG A A 1267 1267 . 206.480 290.444 69.194  1.00 242.47 1 . C  ? 
ATOM   17840 CD   CD   . ARG ARG ARG A A 1267 1267 . 206.885 289.455 68.109  1.00 244.14 1 . C  ? 
ATOM   17841 NE   NE   . ARG ARG ARG A A 1267 1267 . 207.440 288.227 68.678  1.00 245.86 1 . N  ? 
ATOM   17842 CZ   CZ   . ARG ARG ARG A A 1267 1267 . 206.728 287.140 68.967  1.00 244.52 1 . C  ? 
ATOM   17843 NH1  NH1  . ARG ARG ARG A A 1267 1267 . 205.422 287.110 68.740  1.00 243.19 1 . N  ? 
ATOM   17844 NH2  NH2  . ARG ARG ARG A A 1267 1267 . 207.328 286.076 69.484  1.00 244.93 1 . N  ? 
ATOM   17845 H    H    . ARG ARG ARG A A 1267 1267 . 208.047 293.390 68.439  1.00 293.95 1 . H  ? 
ATOM   17846 HA   HA   . ARG ARG ARG A A 1267 1267 . 206.836 292.255 67.174  1.00 292.88 1 . H  ? 
ATOM   17847 HB2  HB2  . ARG ARG ARG A A 1267 1267 . 205.128 291.950 69.410  1.00 291.29 1 . H  ? 
ATOM   17848 HB3  HB3  . ARG ARG ARG A A 1267 1267 . 204.940 291.137 68.058  1.00 291.29 1 . H  ? 
ATOM   17849 HG2  HG2  . ARG ARG ARG A A 1267 1267 . 207.286 290.837 69.562  1.00 291.13 1 . H  ? 
ATOM   17850 HG3  HG3  . ARG ARG ARG A A 1267 1267 . 206.003 289.957 69.885  1.00 291.13 1 . H  ? 
ATOM   17851 HD2  HD2  . ARG ARG ARG A A 1267 1267 . 206.106 289.220 67.582  1.00 293.14 1 . H  ? 
ATOM   17852 HD3  HD3  . ARG ARG ARG A A 1267 1267 . 207.560 289.860 67.542  1.00 293.14 1 . H  ? 
ATOM   17853 HE   HE   . ARG ARG ARG A A 1267 1267 . 208.285 288.206 68.837  1.00 295.19 1 . H  ? 
ATOM   17854 HH11 HH11 . ARG ARG ARG A A 1267 1267 . 205.028 287.797 68.404  1.00 291.99 1 . H  ? 
ATOM   17855 HH12 HH12 . ARG ARG ARG A A 1267 1267 . 204.968 286.404 68.929  1.00 291.99 1 . H  ? 
ATOM   17856 HH21 HH21 . ARG ARG ARG A A 1267 1267 . 208.175 286.090 69.632  1.00 294.08 1 . H  ? 
ATOM   17857 HH22 HH22 . ARG ARG ARG A A 1267 1267 . 206.870 285.373 69.671  1.00 294.08 1 . H  ? 
ATOM   17858 N    N    . GLN GLN GLN A A 1268 1268 . 205.536 294.882 67.196  1.00 243.69 1 . N  ? 
ATOM   17859 CA   CA   . GLN GLN GLN A A 1268 1268 . 204.651 295.842 66.547  1.00 244.07 1 . C  ? 
ATOM   17860 C    C    . GLN GLN GLN A A 1268 1268 . 205.325 296.508 65.349  1.00 241.87 1 . C  ? 
ATOM   17861 O    O    . GLN GLN GLN A A 1268 1268 . 204.987 297.636 64.982  1.00 241.48 1 . O  ? 
ATOM   17862 CB   CB   . GLN GLN GLN A A 1268 1268 . 204.184 296.893 67.553  1.00 246.16 1 . C  ? 
ATOM   17863 CG   CG   . GLN GLN GLN A A 1268 1268 . 203.379 296.324 68.715  1.00 246.62 1 . C  ? 
ATOM   17864 CD   CD   . GLN GLN GLN A A 1268 1268 . 203.025 297.371 69.755  1.00 247.25 1 . C  ? 
ATOM   17865 OE1  OE1  . GLN GLN GLN A A 1268 1268 . 203.749 298.350 69.940  1.00 246.39 1 . O  ? 
ATOM   17866 NE2  NE2  . GLN GLN GLN A A 1268 1268 . 201.902 297.170 70.439  1.00 246.89 1 . N  ? 
ATOM   17867 H    H    . GLN GLN GLN A A 1268 1268 . 206.228 295.245 67.557  1.00 292.59 1 . H  ? 
ATOM   17868 HA   HA   . GLN GLN GLN A A 1268 1268 . 203.867 295.373 66.219  1.00 293.04 1 . H  ? 
ATOM   17869 HB2  HB2  . GLN GLN GLN A A 1268 1268 . 204.963 297.337 67.923  1.00 295.55 1 . H  ? 
ATOM   17870 HB3  HB3  . GLN GLN GLN A A 1268 1268 . 203.623 297.537 67.093  1.00 295.55 1 . H  ? 
ATOM   17871 HG2  HG2  . GLN GLN GLN A A 1268 1268 . 202.552 295.949 68.373  1.00 296.10 1 . H  ? 
ATOM   17872 HG3  HG3  . GLN GLN GLN A A 1268 1268 . 203.901 295.633 69.152  1.00 296.10 1 . H  ? 
ATOM   17873 HE21 HE21 . GLN GLN GLN A A 1268 1268 . 201.421 296.475 70.281  1.00 296.43 1 . H  ? 
ATOM   17874 HE22 HE22 . GLN GLN GLN A A 1268 1268 . 201.658 297.735 71.040  1.00 296.43 1 . H  ? 
ATOM   17875 N    N    . ALA ALA ALA A A 1269 1269 . 206.266 295.806 64.719  1.00 240.09 1 . N  ? 
ATOM   17876 CA   CA   . ALA ALA ALA A A 1269 1269 . 207.118 296.375 63.686  1.00 238.60 1 . C  ? 
ATOM   17877 C    C    . ALA ALA ALA A A 1269 1269 . 206.591 296.171 62.272  1.00 236.35 1 . C  ? 
ATOM   17878 O    O    . ALA ALA ALA A A 1269 1269 . 207.125 296.782 61.336  1.00 232.34 1 . O  ? 
ATOM   17879 CB   CB   . ALA ALA ALA A A 1269 1269 . 208.521 295.764 63.788  1.00 240.82 1 . C  ? 
ATOM   17880 H    H    . ALA ALA ALA A A 1269 1269 . 206.432 294.977 64.879  1.00 288.27 1 . H  ? 
ATOM   17881 HA   HA   . ALA ALA ALA A A 1269 1269 . 207.180 297.332 63.833  1.00 286.48 1 . H  ? 
ATOM   17882 HB1  HB1  . ALA ALA ALA A A 1269 1269 . 208.887 295.959 64.665  1.00 289.15 1 . H  ? 
ATOM   17883 HB2  HB2  . ALA ALA ALA A A 1269 1269 . 208.458 294.805 63.662  1.00 289.15 1 . H  ? 
ATOM   17884 HB3  HB3  . ALA ALA ALA A A 1269 1269 . 209.085 296.152 63.101  1.00 289.15 1 . H  ? 
ATOM   17885 N    N    . GLU GLU GLU A A 1270 1270 . 205.559 295.342 62.098  1.00 241.38 1 . N  ? 
ATOM   17886 CA   CA   . GLU GLU GLU A A 1270 1270 . 205.115 294.959 60.760  1.00 241.64 1 . C  ? 
ATOM   17887 C    C    . GLU GLU GLU A A 1270 1270 . 204.846 296.178 59.886  1.00 241.37 1 . C  ? 
ATOM   17888 O    O    . GLU GLU GLU A A 1270 1270 . 205.150 296.170 58.688  1.00 240.34 1 . O  ? 
ATOM   17889 CB   CB   . GLU GLU GLU A A 1270 1270 . 203.863 294.079 60.866  1.00 243.72 1 . C  ? 
ATOM   17890 CG   CG   . GLU GLU GLU A A 1270 1270 . 203.522 293.303 59.598  1.00 242.06 1 . C  ? 
ATOM   17891 CD   CD   . GLU GLU GLU A A 1270 1270 . 202.967 291.912 59.882  1.00 241.49 1 . C  ? 
ATOM   17892 OE1  OE1  . GLU GLU GLU A A 1270 1270 . 202.735 291.580 61.064  1.00 242.30 1 . O  ? 
ATOM   17893 OE2  OE2  . GLU GLU GLU A A 1270 1270 . 202.768 291.143 58.917  1.00 239.61 1 . O  ? 
ATOM   17894 H    H    . GLU GLU GLU A A 1270 1270 . 205.102 294.989 62.735  1.00 289.82 1 . H  ? 
ATOM   17895 HA   HA   . GLU GLU GLU A A 1270 1270 . 205.815 294.443 60.331  1.00 290.14 1 . H  ? 
ATOM   17896 HB2  HB2  . GLU GLU GLU A A 1270 1270 . 204.000 293.433 61.577  1.00 292.63 1 . H  ? 
ATOM   17897 HB3  HB3  . GLU GLU GLU A A 1270 1270 . 203.105 294.646 61.075  1.00 292.63 1 . H  ? 
ATOM   17898 HG2  HG2  . GLU GLU GLU A A 1270 1270 . 202.853 293.796 59.098  1.00 290.63 1 . H  ? 
ATOM   17899 HG3  HG3  . GLU GLU GLU A A 1270 1270 . 204.326 293.201 59.065  1.00 290.63 1 . H  ? 
ATOM   17900 N    N    . LYS LYS LYS A A 1271 1271 . 204.288 297.239 60.468  1.00 240.32 1 . N  ? 
ATOM   17901 CA   CA   . LYS LYS LYS A A 1271 1271 . 203.951 298.448 59.725  1.00 238.61 1 . C  ? 
ATOM   17902 C    C    . LYS LYS LYS A A 1271 1271 . 205.097 299.450 59.697  1.00 237.28 1 . C  ? 
ATOM   17903 O    O    . LYS LYS LYS A A 1271 1271 . 205.350 300.082 58.661  1.00 236.11 1 . O  ? 
ATOM   17904 CB   CB   . LYS LYS LYS A A 1271 1271 . 202.708 299.099 60.341  1.00 240.78 1 . C  ? 
ATOM   17905 CG   CG   . LYS LYS LYS A A 1271 1271 . 202.355 300.473 59.789  1.00 242.10 1 . C  ? 
ATOM   17906 CD   CD   . LYS LYS LYS A A 1271 1271 . 201.961 300.414 58.322  1.00 242.01 1 . C  ? 
ATOM   17907 CE   CE   . LYS LYS LYS A A 1271 1271 . 201.293 301.711 57.884  1.00 242.93 1 . C  ? 
ATOM   17908 NZ   NZ   . LYS LYS LYS A A 1271 1271 . 200.960 301.713 56.433  1.00 241.79 1 . N  ? 
ATOM   17909 H    H    . LYS LYS LYS A A 1271 1271 . 204.093 297.283 61.305  1.00 288.55 1 . H  ? 
ATOM   17910 HA   HA   . LYS LYS LYS A A 1271 1271 . 203.748 298.207 58.807  1.00 286.50 1 . H  ? 
ATOM   17911 HB2  HB2  . LYS LYS LYS A A 1271 1271 . 201.948 298.518 60.182  1.00 289.10 1 . H  ? 
ATOM   17912 HB3  HB3  . LYS LYS LYS A A 1271 1271 . 202.856 299.199 61.295  1.00 289.10 1 . H  ? 
ATOM   17913 HG2  HG2  . LYS LYS LYS A A 1271 1271 . 201.607 300.835 60.289  1.00 290.68 1 . H  ? 
ATOM   17914 HG3  HG3  . LYS LYS LYS A A 1271 1271 . 203.124 301.058 59.872  1.00 290.68 1 . H  ? 
ATOM   17915 HD2  HD2  . LYS LYS LYS A A 1271 1271 . 202.754 300.278 57.779  1.00 290.57 1 . H  ? 
ATOM   17916 HD3  HD3  . LYS LYS LYS A A 1271 1271 . 201.336 299.685 58.184  1.00 290.57 1 . H  ? 
ATOM   17917 HE2  HE2  . LYS LYS LYS A A 1271 1271 . 200.470 301.829 58.383  1.00 291.68 1 . H  ? 
ATOM   17918 HE3  HE3  . LYS LYS LYS A A 1271 1271 . 201.894 302.452 58.057  1.00 291.68 1 . H  ? 
ATOM   17919 HZ1  HZ1  . LYS LYS LYS A A 1271 1271 . 200.567 302.480 56.213  1.00 290.31 1 . H  ? 
ATOM   17920 HZ2  HZ2  . LYS LYS LYS A A 1271 1271 . 201.702 301.620 55.951  1.00 290.31 1 . H  ? 
ATOM   17921 HZ3  HZ3  . LYS LYS LYS A A 1271 1271 . 200.408 301.041 56.246  1.00 290.31 1 . H  ? 
ATOM   17922 N    N    . PHE PHE PHE A A 1272 1272 . 205.783 299.625 60.828  1.00 234.69 1 . N  ? 
ATOM   17923 CA   CA   . PHE PHE PHE A A 1272 1272 . 206.845 300.619 60.886  1.00 232.59 1 . C  ? 
ATOM   17924 C    C    . PHE PHE PHE A A 1272 1272 . 207.962 300.281 59.909  1.00 227.76 1 . C  ? 
ATOM   17925 O    O    . PHE PHE PHE A A 1272 1272 . 208.522 301.175 59.267  1.00 223.60 1 . O  ? 
ATOM   17926 CB   CB   . PHE PHE PHE A A 1272 1272 . 207.386 300.730 62.309  1.00 236.33 1 . C  ? 
ATOM   17927 CG   CG   . PHE PHE PHE A A 1272 1272 . 208.282 301.914 62.519  1.00 238.45 1 . C  ? 
ATOM   17928 CD1  CD1  . PHE PHE PHE A A 1272 1272 . 209.649 301.799 62.356  1.00 239.05 1 . C  ? 
ATOM   17929 CD2  CD2  . PHE PHE PHE A A 1272 1272 . 207.755 303.146 62.872  1.00 241.08 1 . C  ? 
ATOM   17930 CE1  CE1  . PHE PHE PHE A A 1272 1272 . 210.476 302.888 62.545  1.00 240.91 1 . C  ? 
ATOM   17931 CE2  CE2  . PHE PHE PHE A A 1272 1272 . 208.578 304.240 63.062  1.00 241.51 1 . C  ? 
ATOM   17932 CZ   CZ   . PHE PHE PHE A A 1272 1272 . 209.940 304.110 62.898  1.00 240.59 1 . C  ? 
ATOM   17933 H    H    . PHE PHE PHE A A 1272 1272 . 205.654 299.189 61.557  1.00 281.79 1 . H  ? 
ATOM   17934 HA   HA   . PHE PHE PHE A A 1272 1272 . 206.481 301.484 60.641  1.00 279.27 1 . H  ? 
ATOM   17935 HB2  HB2  . PHE PHE PHE A A 1272 1272 . 206.639 300.811 62.922  1.00 283.76 1 . H  ? 
ATOM   17936 HB3  HB3  . PHE PHE PHE A A 1272 1272 . 207.898 299.932 62.512  1.00 283.76 1 . H  ? 
ATOM   17937 HD1  HD1  . PHE PHE PHE A A 1272 1272 . 210.016 300.979 62.116  1.00 287.02 1 . H  ? 
ATOM   17938 HD2  HD2  . PHE PHE PHE A A 1272 1272 . 206.837 303.239 62.982  1.00 289.46 1 . H  ? 
ATOM   17939 HE1  HE1  . PHE PHE PHE A A 1272 1272 . 211.395 302.798 62.434  1.00 289.26 1 . H  ? 
ATOM   17940 HE2  HE2  . PHE PHE PHE A A 1272 1272 . 208.214 305.061 63.301  1.00 289.97 1 . H  ? 
ATOM   17941 HZ   HZ   . PHE PHE PHE A A 1272 1272 . 210.497 304.844 63.024  1.00 288.87 1 . H  ? 
ATOM   17942 N    N    . ALA ALA ALA A A 1273 1273 . 208.290 298.994 59.766  1.00 232.61 1 . N  ? 
ATOM   17943 CA   CA   . ALA ALA ALA A A 1273 1273 . 209.321 298.614 58.804  1.00 229.63 1 . C  ? 
ATOM   17944 C    C    . ALA ALA ALA A A 1273 1273 . 208.862 298.868 57.372  1.00 225.59 1 . C  ? 
ATOM   17945 O    O    . ALA ALA ALA A A 1273 1273 . 209.630 299.374 56.541  1.00 223.34 1 . O  ? 
ATOM   17946 CB   CB   . ALA ALA ALA A A 1273 1273 . 209.698 297.145 58.990  1.00 229.28 1 . C  ? 
ATOM   17947 H    H    . ALA ALA ALA A A 1273 1273 . 207.940 298.341 60.202  1.00 279.29 1 . H  ? 
ATOM   17948 HA   HA   . ALA ALA ALA A A 1273 1273 . 210.112 299.151 58.967  1.00 275.72 1 . H  ? 
ATOM   17949 HB1  HB1  . ALA ALA ALA A A 1273 1273 . 210.385 296.911 58.346  1.00 275.30 1 . H  ? 
ATOM   17950 HB2  HB2  . ALA ALA ALA A A 1273 1273 . 210.033 297.016 59.891  1.00 275.30 1 . H  ? 
ATOM   17951 HB3  HB3  . ALA ALA ALA A A 1273 1273 . 208.911 296.596 58.848  1.00 275.30 1 . H  ? 
ATOM   17952 N    N    . GLY GLY GLY A A 1274 1274 . 207.616 298.508 57.061  1.00 225.23 1 . N  ? 
ATOM   17953 CA   CA   . GLY GLY GLY A A 1274 1274 . 207.095 298.758 55.731  1.00 224.53 1 . C  ? 
ATOM   17954 C    C    . GLY GLY GLY A A 1274 1274 . 207.095 300.226 55.365  1.00 223.89 1 . C  ? 
ATOM   17955 O    O    . GLY GLY GLY A A 1274 1274 . 207.254 300.578 54.193  1.00 221.34 1 . O  ? 
ATOM   17956 H    H    . GLY GLY GLY A A 1274 1274 . 207.065 298.123 57.598  1.00 270.44 1 . H  ? 
ATOM   17957 HA2  HA2  . GLY GLY GLY A A 1274 1274 . 207.637 298.283 55.082  1.00 269.59 1 . H  ? 
ATOM   17958 HA3  HA3  . GLY GLY GLY A A 1274 1274 . 206.183 298.432 55.680  1.00 269.59 1 . H  ? 
ATOM   17959 N    N    . GLU GLU GLU A A 1275 1275 . 206.909 301.101 56.352  1.00 224.21 1 . N  ? 
ATOM   17960 CA   CA   . GLU GLU GLU A A 1275 1275 . 206.973 302.531 56.069  1.00 225.09 1 . C  ? 
ATOM   17961 C    C    . GLU GLU GLU A A 1275 1275 . 208.414 303.023 55.982  1.00 225.48 1 . C  ? 
ATOM   17962 O    O    . GLU GLU GLU A A 1275 1275 . 208.730 303.889 55.158  1.00 224.44 1 . O  ? 
ATOM   17963 CB   CB   . GLU GLU GLU A A 1275 1275 . 206.219 303.322 57.135  1.00 228.41 1 . C  ? 
ATOM   17964 CG   CG   . GLU GLU GLU A A 1275 1275 . 204.720 303.352 56.931  1.00 232.25 1 . C  ? 
ATOM   17965 CD   CD   . GLU GLU GLU A A 1275 1275 . 204.032 304.326 57.864  1.00 235.12 1 . C  ? 
ATOM   17966 OE1  OE1  . GLU GLU GLU A A 1275 1275 . 204.689 304.808 58.812  1.00 237.18 1 . O  ? 
ATOM   17967 OE2  OE2  . GLU GLU GLU A A 1275 1275 . 202.837 304.615 57.646  1.00 235.99 1 . O  ? 
ATOM   17968 H    H    . GLU GLU GLU A A 1275 1275 . 206.748 300.898 57.172  1.00 269.22 1 . H  ? 
ATOM   17969 HA   HA   . GLU GLU GLU A A 1275 1275 . 206.543 302.690 55.214  1.00 270.27 1 . H  ? 
ATOM   17970 HB2  HB2  . GLU GLU GLU A A 1275 1275 . 206.391 302.919 58.001  1.00 274.26 1 . H  ? 
ATOM   17971 HB3  HB3  . GLU GLU GLU A A 1275 1275 . 206.537 304.238 57.126  1.00 274.26 1 . H  ? 
ATOM   17972 HG2  HG2  . GLU GLU GLU A A 1275 1275 . 204.529 303.622 56.019  1.00 278.86 1 . H  ? 
ATOM   17973 HG3  HG3  . GLU GLU GLU A A 1275 1275 . 204.359 302.468 57.099  1.00 278.86 1 . H  ? 
ATOM   17974 N    N    . LEU LEU LEU A A 1276 1276 . 209.297 302.485 56.825  1.00 228.27 1 . N  ? 
ATOM   17975 CA   CA   . LEU LEU LEU A A 1276 1276 . 210.678 302.951 56.853  1.00 229.22 1 . C  ? 
ATOM   17976 C    C    . LEU LEU LEU A A 1276 1276 . 211.426 302.575 55.583  1.00 225.74 1 . C  ? 
ATOM   17977 O    O    . LEU LEU LEU A A 1276 1276 . 212.308 303.323 55.144  1.00 223.61 1 . O  ? 
ATOM   17978 CB   CB   . LEU LEU LEU A A 1276 1276 . 211.384 302.378 58.083  1.00 232.46 1 . C  ? 
ATOM   17979 CG   CG   . LEU LEU LEU A A 1276 1276 . 212.829 302.794 58.362  1.00 233.50 1 . C  ? 
ATOM   17980 CD1  CD1  . LEU LEU LEU A A 1276 1276 . 212.961 304.303 58.462  1.00 232.63 1 . C  ? 
ATOM   17981 CD2  CD2  . LEU LEU LEU A A 1276 1276 . 213.329 302.127 59.644  1.00 235.36 1 . C  ? 
ATOM   17982 H    H    . LEU LEU LEU A A 1276 1276 . 209.122 301.856 57.385  1.00 274.09 1 . H  ? 
ATOM   17983 HA   HA   . LEU LEU LEU A A 1276 1276 . 210.687 303.918 56.920  1.00 275.23 1 . H  ? 
ATOM   17984 HB2  HB2  . LEU LEU LEU A A 1276 1276 . 210.868 302.636 58.863  1.00 279.12 1 . H  ? 
ATOM   17985 HB3  HB3  . LEU LEU LEU A A 1276 1276 . 211.388 301.412 57.994  1.00 279.12 1 . H  ? 
ATOM   17986 HG   HG   . LEU LEU LEU A A 1276 1276 . 213.384 302.504 57.622  1.00 280.36 1 . H  ? 
ATOM   17987 HD11 HD11 . LEU LEU LEU A A 1276 1276 . 213.867 304.524 58.727  1.00 279.32 1 . H  ? 
ATOM   17988 HD12 HD12 . LEU LEU LEU A A 1276 1276 . 212.764 304.695 57.597  1.00 279.32 1 . H  ? 
ATOM   17989 HD13 HD13 . LEU LEU LEU A A 1276 1276 . 212.333 304.631 59.125  1.00 279.32 1 . H  ? 
ATOM   17990 HD21 HD21 . LEU LEU LEU A A 1276 1276 . 214.226 302.442 59.834  1.00 282.60 1 . H  ? 
ATOM   17991 HD22 HD22 . LEU LEU LEU A A 1276 1276 . 212.735 302.360 60.374  1.00 282.60 1 . H  ? 
ATOM   17992 HD23 HD23 . LEU LEU LEU A A 1276 1276 . 213.336 301.165 59.517  1.00 282.60 1 . H  ? 
ATOM   17993 N    N    . VAL VAL VAL A A 1277 1277 . 211.078 301.443 54.967  1.00 225.82 1 . N  ? 
ATOM   17994 CA   CA   . VAL VAL VAL A A 1277 1277 . 211.839 300.942 53.829  1.00 221.87 1 . C  ? 
ATOM   17995 C    C    . VAL VAL VAL A A 1277 1277 . 211.823 301.872 52.621  1.00 217.93 1 . C  ? 
ATOM   17996 O    O    . VAL VAL VAL A A 1277 1277 . 212.567 301.640 51.664  1.00 215.75 1 . O  ? 
ATOM   17997 CB   CB   . VAL VAL VAL A A 1277 1277 . 211.312 299.547 53.413  1.00 222.43 1 . C  ? 
ATOM   17998 CG1  CG1  . VAL VAL VAL A A 1277 1277 . 209.866 299.639 52.939  1.00 222.89 1 . C  ? 
ATOM   17999 CG2  CG2  . VAL VAL VAL A A 1277 1277 . 212.194 298.940 52.326  1.00 219.37 1 . C  ? 
ATOM   18000 H    H    . VAL VAL VAL A A 1277 1277 . 210.407 300.952 55.189  1.00 271.14 1 . H  ? 
ATOM   18001 HA   HA   . VAL VAL VAL A A 1277 1277 . 212.761 300.862 54.119  1.00 266.41 1 . H  ? 
ATOM   18002 HB   HB   . VAL VAL VAL A A 1277 1277 . 211.341 298.961 54.185  1.00 267.08 1 . H  ? 
ATOM   18003 HG11 HG11 . VAL VAL VAL A A 1277 1277 . 209.411 298.809 53.148  1.00 267.63 1 . H  ? 
ATOM   18004 HG12 HG12 . VAL VAL VAL A A 1277 1277 . 209.431 300.378 53.393  1.00 267.63 1 . H  ? 
ATOM   18005 HG13 HG13 . VAL VAL VAL A A 1277 1277 . 209.856 299.789 51.980  1.00 267.63 1 . H  ? 
ATOM   18006 HG21 HG21 . VAL VAL VAL A A 1277 1277 . 212.040 297.982 52.293  1.00 263.40 1 . H  ? 
ATOM   18007 HG22 HG22 . VAL VAL VAL A A 1277 1277 . 211.965 299.341 51.473  1.00 263.40 1 . H  ? 
ATOM   18008 HG23 HG23 . VAL VAL VAL A A 1277 1277 . 213.123 299.119 52.536  1.00 263.40 1 . H  ? 
ATOM   18009 N    N    . ALA ALA ALA A A 1278 1278 . 211.017 302.931 52.641  1.00 216.29 1 . N  ? 
ATOM   18010 CA   CA   . ALA ALA ALA A A 1278 1278 . 210.849 303.747 51.446  1.00 214.50 1 . C  ? 
ATOM   18011 C    C    . ALA ALA ALA A A 1278 1278 . 211.921 304.816 51.272  1.00 214.70 1 . C  ? 
ATOM   18012 O    O    . ALA ALA ALA A A 1278 1278 . 211.965 305.447 50.210  1.00 215.23 1 . O  ? 
ATOM   18013 CB   CB   . ALA ALA ALA A A 1278 1278 . 209.471 304.416 51.460  1.00 216.68 1 . C  ? 
ATOM   18014 H    H    . ALA ALA ALA A A 1278 1278 . 210.564 303.192 53.324  1.00 259.71 1 . H  ? 
ATOM   18015 HA   HA   . ALA ALA ALA A A 1278 1278 . 210.900 303.159 50.676  1.00 257.57 1 . H  ? 
ATOM   18016 HB1  HB1  . ALA ALA ALA A A 1278 1278 . 209.374 304.956 50.660  1.00 260.18 1 . H  ? 
ATOM   18017 HB2  HB2  . ALA ALA ALA A A 1278 1278 . 208.787 303.729 51.481  1.00 260.18 1 . H  ? 
ATOM   18018 HB3  HB3  . ALA ALA ALA A A 1278 1278 . 209.401 304.977 52.248  1.00 260.18 1 . H  ? 
ATOM   18019 N    N    . ASP ASP ASP A A 1279 1279 . 212.782 305.038 52.263  1.00 214.57 1 . N  ? 
ATOM   18020 CA   CA   . ASP ASP ASP A A 1279 1279 . 213.795 306.085 52.197  1.00 214.94 1 . C  ? 
ATOM   18021 C    C    . ASP ASP ASP A A 1279 1279 . 215.197 305.515 52.372  1.00 209.25 1 . C  ? 
ATOM   18022 O    O    . ASP ASP ASP A A 1279 1279 . 216.052 306.107 53.035  1.00 206.37 1 . O  ? 
ATOM   18023 CB   CB   . ASP ASP ASP A A 1279 1279 . 213.528 307.166 53.242  1.00 220.60 1 . C  ? 
ATOM   18024 CG   CG   . ASP ASP ASP A A 1279 1279 . 212.240 307.918 52.982  1.00 221.68 1 . C  ? 
ATOM   18025 OD1  OD1  . ASP ASP ASP A A 1279 1279 . 211.841 308.026 51.804  1.00 221.54 1 . O  ? 
ATOM   18026 OD2  OD2  . ASP ASP ASP A A 1279 1279 . 211.627 308.402 53.954  1.00 222.40 1 . O  ? 
ATOM   18027 H    H    . ASP ASP ASP A A 1279 1279 . 212.797 304.587 52.995  1.00 257.65 1 . H  ? 
ATOM   18028 HA   HA   . ASP ASP ASP A A 1279 1279 . 213.750 306.490 51.317  1.00 258.09 1 . H  ? 
ATOM   18029 HB2  HB2  . ASP ASP ASP A A 1279 1279 . 213.464 306.752 54.117  1.00 264.89 1 . H  ? 
ATOM   18030 HB3  HB3  . ASP ASP ASP A A 1279 1279 . 214.258 307.805 53.230  1.00 264.89 1 . H  ? 
ATOM   18031 N    N    . LEU LEU LEU A A 1280 1280 . 215.450 304.360 51.762  1.00 208.85 1 . N  ? 
ATOM   18032 CA   CA   . LEU LEU LEU A A 1280 1280 . 216.744 303.696 51.838  1.00 209.70 1 . C  ? 
ATOM   18033 C    C    . LEU LEU LEU A A 1280 1280 . 217.516 303.782 50.527  1.00 207.75 1 . C  ? 
ATOM   18034 O    O    . LEU LEU LEU A A 1280 1280 . 218.552 303.122 50.382  1.00 202.67 1 . O  ? 
ATOM   18035 CB   CB   . LEU LEU LEU A A 1280 1280 . 216.558 302.231 52.241  1.00 212.96 1 . C  ? 
ATOM   18036 CG   CG   . LEU LEU LEU A A 1280 1280 . 216.153 301.972 53.693  1.00 215.04 1 . C  ? 
ATOM   18037 CD1  CD1  . LEU LEU LEU A A 1280 1280 . 214.830 302.642 54.023  1.00 217.85 1 . C  ? 
ATOM   18038 CD2  CD2  . LEU LEU LEU A A 1280 1280 . 216.076 300.477 53.982  1.00 214.32 1 . C  ? 
ATOM   18039 H    H    . LEU LEU LEU A A 1280 1280 . 214.874 303.933 51.288  1.00 250.79 1 . H  ? 
ATOM   18040 HA   HA   . LEU LEU LEU A A 1280 1280 . 217.276 304.129 52.524  1.00 251.80 1 . H  ? 
ATOM   18041 HB2  HB2  . LEU LEU LEU A A 1280 1280 . 215.865 301.850 51.679  1.00 255.71 1 . H  ? 
ATOM   18042 HB3  HB3  . LEU LEU LEU A A 1280 1280 . 217.398 301.769 52.091  1.00 255.71 1 . H  ? 
ATOM   18043 HG   HG   . LEU LEU LEU A A 1280 1280 . 216.834 302.355 54.269  1.00 258.21 1 . H  ? 
ATOM   18044 HD11 HD11 . LEU LEU LEU A A 1280 1280 . 214.412 302.169 54.760  1.00 261.59 1 . H  ? 
ATOM   18045 HD12 HD12 . LEU LEU LEU A A 1280 1280 . 214.997 303.564 54.274  1.00 261.59 1 . H  ? 
ATOM   18046 HD13 HD13 . LEU LEU LEU A A 1280 1280 . 214.257 302.610 53.241  1.00 261.59 1 . H  ? 
ATOM   18047 HD21 HD21 . LEU LEU LEU A A 1280 1280 . 215.845 300.347 54.915  1.00 257.35 1 . H  ? 
ATOM   18048 HD22 HD22 . LEU LEU LEU A A 1280 1280 . 215.396 300.080 53.415  1.00 257.35 1 . H  ? 
ATOM   18049 HD23 HD23 . LEU LEU LEU A A 1280 1280 . 216.938 300.074 53.795  1.00 257.35 1 . H  ? 
ATOM   18050 N    N    . ASP ASP ASP A A 1281 1281 . 217.035 304.585 49.575  1.00 212.91 1 . N  ? 
ATOM   18051 CA   CA   . ASP ASP ASP A A 1281 1281 . 217.660 304.642 48.258  1.00 215.24 1 . C  ? 
ATOM   18052 C    C    . ASP ASP ASP A A 1281 1281 . 219.102 305.125 48.348  1.00 212.42 1 . C  ? 
ATOM   18053 O    O    . ASP ASP ASP A A 1281 1281 . 219.990 304.588 47.672  1.00 210.40 1 . O  ? 
ATOM   18054 CB   CB   . ASP ASP ASP A A 1281 1281 . 216.843 305.550 47.336  1.00 219.02 1 . C  ? 
ATOM   18055 CG   CG   . ASP ASP ASP A A 1281 1281 . 215.395 305.107 47.212  1.00 219.73 1 . C  ? 
ATOM   18056 OD1  OD1  . ASP ASP ASP A A 1281 1281 . 214.976 304.218 47.983  1.00 219.85 1 . O  ? 
ATOM   18057 OD2  OD2  . ASP ASP ASP A A 1281 1281 . 214.678 305.644 46.341  1.00 220.60 1 . O  ? 
ATOM   18058 H    H    . ASP ASP ASP A A 1281 1281 . 216.354 305.103 49.667  1.00 255.66 1 . H  ? 
ATOM   18059 HA   HA   . ASP ASP ASP A A 1281 1281 . 217.670 303.750 47.875  1.00 258.45 1 . H  ? 
ATOM   18060 HB2  HB2  . ASP ASP ASP A A 1281 1281 . 216.852 306.453 47.692  1.00 262.99 1 . H  ? 
ATOM   18061 HB3  HB3  . ASP ASP ASP A A 1281 1281 . 217.238 305.539 46.450  1.00 262.99 1 . H  ? 
ATOM   18062 N    N    . TYR TYR TYR A A 1282 1282 . 219.352 306.146 49.172  1.00 214.57 1 . N  ? 
ATOM   18063 CA   CA   . TYR TYR TYR A A 1282 1282 . 220.712 306.644 49.343  1.00 212.87 1 . C  ? 
ATOM   18064 C    C    . TYR TYR TYR A A 1282 1282 . 221.665 305.505 49.682  1.00 211.73 1 . C  ? 
ATOM   18065 O    O    . TYR TYR TYR A A 1282 1282 . 222.697 305.321 49.025  1.00 212.75 1 . O  ? 
ATOM   18066 CB   CB   . TYR TYR TYR A A 1282 1282 . 220.753 307.717 50.434  1.00 211.19 1 . C  ? 
ATOM   18067 CG   CG   . TYR TYR TYR A A 1282 1282 . 222.160 308.093 50.847  1.00 207.67 1 . C  ? 
ATOM   18068 CD1  CD1  . TYR TYR TYR A A 1282 1282 . 223.019 308.724 49.957  1.00 207.93 1 . C  ? 
ATOM   18069 CD2  CD2  . TYR TYR TYR A A 1282 1282 . 222.632 307.810 52.121  1.00 207.11 1 . C  ? 
ATOM   18070 CE1  CE1  . TYR TYR TYR A A 1282 1282 . 224.309 309.063 50.325  1.00 206.52 1 . C  ? 
ATOM   18071 CE2  CE2  . TYR TYR TYR A A 1282 1282 . 223.920 308.147 52.498  1.00 206.07 1 . C  ? 
ATOM   18072 CZ   CZ   . TYR TYR TYR A A 1282 1282 . 224.754 308.772 51.597  1.00 204.54 1 . C  ? 
ATOM   18073 OH   OH   . TYR TYR TYR A A 1282 1282 . 226.035 309.108 51.972  1.00 203.23 1 . O  ? 
ATOM   18074 H    H    . TYR TYR TYR A A 1282 1282 . 218.758 306.561 49.636  1.00 257.65 1 . H  ? 
ATOM   18075 HA   HA   . TYR TYR TYR A A 1282 1282 . 221.001 307.053 48.512  1.00 255.61 1 . H  ? 
ATOM   18076 HB2  HB2  . TYR TYR TYR A A 1282 1282 . 220.315 308.518 50.103  1.00 253.59 1 . H  ? 
ATOM   18077 HB3  HB3  . TYR TYR TYR A A 1282 1282 . 220.290 307.386 51.219  1.00 253.59 1 . H  ? 
ATOM   18078 HD1  HD1  . TYR TYR TYR A A 1282 1282 . 222.722 308.923 49.099  1.00 249.68 1 . H  ? 
ATOM   18079 HD2  HD2  . TYR TYR TYR A A 1282 1282 . 222.073 307.388 52.732  1.00 248.70 1 . H  ? 
ATOM   18080 HE1  HE1  . TYR TYR TYR A A 1282 1282 . 224.873 309.484 49.718  1.00 247.99 1 . H  ? 
ATOM   18081 HE2  HE2  . TYR TYR TYR A A 1282 1282 . 224.222 307.952 53.356  1.00 247.45 1 . H  ? 
ATOM   18082 HH   HH   . TYR TYR TYR A A 1282 1282 . 226.178 308.859 52.761  1.00 244.04 1 . H  ? 
ATOM   18083 N    N    . PHE PHE PHE A A 1283 1283 . 221.324 304.719 50.707  1.00 210.51 1 . N  ? 
ATOM   18084 CA   CA   . PHE PHE PHE A A 1283 1283 . 222.200 303.631 51.127  1.00 208.96 1 . C  ? 
ATOM   18085 C    C    . PHE PHE PHE A A 1283 1283 . 222.248 302.524 50.086  1.00 209.63 1 . C  ? 
ATOM   18086 O    O    . PHE PHE PHE A A 1283 1283 . 223.277 301.850 49.944  1.00 207.99 1 . O  ? 
ATOM   18087 CB   CB   . PHE PHE PHE A A 1283 1283 . 221.731 303.077 52.472  1.00 203.74 1 . C  ? 
ATOM   18088 CG   CG   . PHE PHE PHE A A 1283 1283 . 221.511 304.134 53.518  1.00 200.45 1 . C  ? 
ATOM   18089 CD1  CD1  . PHE PHE PHE A A 1283 1283 . 222.526 304.491 54.390  1.00 199.46 1 . C  ? 
ATOM   18090 CD2  CD2  . PHE PHE PHE A A 1283 1283 . 220.290 304.776 53.624  1.00 199.30 1 . C  ? 
ATOM   18091 CE1  CE1  . PHE PHE PHE A A 1283 1283 . 222.325 305.467 55.349  1.00 198.14 1 . C  ? 
ATOM   18092 CE2  CE2  . PHE PHE PHE A A 1283 1283 . 220.085 305.753 54.578  1.00 199.29 1 . C  ? 
ATOM   18093 CZ   CZ   . PHE PHE PHE A A 1283 1283 . 221.103 306.098 55.442  1.00 198.18 1 . C  ? 
ATOM   18094 H    H    . PHE PHE PHE A A 1283 1283 . 220.601 304.796 51.168  1.00 252.78 1 . H  ? 
ATOM   18095 HA   HA   . PHE PHE PHE A A 1283 1283 . 223.099 303.976 51.241  1.00 250.91 1 . H  ? 
ATOM   18096 HB2  HB2  . PHE PHE PHE A A 1283 1283 . 220.891 302.609 52.342  1.00 244.65 1 . H  ? 
ATOM   18097 HB3  HB3  . PHE PHE PHE A A 1283 1283 . 222.403 302.463 52.808  1.00 244.65 1 . H  ? 
ATOM   18098 HD1  HD1  . PHE PHE PHE A A 1283 1283 . 223.353 304.069 54.330  1.00 239.51 1 . H  ? 
ATOM   18099 HD2  HD2  . PHE PHE PHE A A 1283 1283 . 219.599 304.547 53.046  1.00 239.32 1 . H  ? 
ATOM   18100 HE1  HE1  . PHE PHE PHE A A 1283 1283 . 223.013 305.698 55.930  1.00 237.93 1 . H  ? 
ATOM   18101 HE2  HE2  . PHE PHE PHE A A 1283 1283 . 219.260 306.178 54.637  1.00 239.31 1 . H  ? 
ATOM   18102 HZ   HZ   . PHE PHE PHE A A 1283 1283 . 220.965 306.754 56.086  1.00 237.98 1 . H  ? 
ATOM   18103 N    N    . LEU LEU LEU A A 1284 1284 . 221.153 302.321 49.353  1.00 214.33 1 . N  ? 
ATOM   18104 CA   CA   . LEU LEU LEU A A 1284 1284 . 221.144 301.294 48.319  1.00 215.25 1 . C  ? 
ATOM   18105 C    C    . LEU LEU LEU A A 1284 1284 . 222.141 301.618 47.213  1.00 215.01 1 . C  ? 
ATOM   18106 O    O    . LEU LEU LEU A A 1284 1284 . 222.797 300.719 46.673  1.00 210.33 1 . O  ? 
ATOM   18107 CB   CB   . LEU LEU LEU A A 1284 1284 . 219.740 301.149 47.738  1.00 216.48 1 . C  ? 
ATOM   18108 CG   CG   . LEU LEU LEU A A 1284 1284 . 218.697 300.461 48.618  1.00 215.42 1 . C  ? 
ATOM   18109 CD1  CD1  . LEU LEU LEU A A 1284 1284 . 217.402 300.241 47.843  1.00 217.17 1 . C  ? 
ATOM   18110 CD2  CD2  . LEU LEU LEU A A 1284 1284 . 219.237 299.145 49.154  1.00 214.14 1 . C  ? 
ATOM   18111 H    H    . LEU LEU LEU A A 1284 1284 . 220.416 302.758 49.434  1.00 257.36 1 . H  ? 
ATOM   18112 HA   HA   . LEU LEU LEU A A 1284 1284 . 221.396 300.447 48.718  1.00 258.46 1 . H  ? 
ATOM   18113 HB2  HB2  . LEU LEU LEU A A 1284 1284 . 219.404 302.038 47.542  1.00 259.94 1 . H  ? 
ATOM   18114 HB3  HB3  . LEU LEU LEU A A 1284 1284 . 219.806 300.632 46.920  1.00 259.94 1 . H  ? 
ATOM   18115 HG   HG   . LEU LEU LEU A A 1284 1284 . 218.497 301.032 49.377  1.00 258.67 1 . H  ? 
ATOM   18116 HD11 HD11 . LEU LEU LEU A A 1284 1284 . 216.797 299.708 48.382  1.00 260.77 1 . H  ? 
ATOM   18117 HD12 HD12 . LEU LEU LEU A A 1284 1284 . 217.000 301.103 47.649  1.00 260.77 1 . H  ? 
ATOM   18118 HD13 HD13 . LEU LEU LEU A A 1284 1284 . 217.604 299.777 47.016  1.00 260.77 1 . H  ? 
ATOM   18119 HD21 HD21 . LEU LEU LEU A A 1284 1284 . 218.495 298.600 49.458  1.00 257.13 1 . H  ? 
ATOM   18120 HD22 HD22 . LEU LEU LEU A A 1284 1284 . 219.715 298.688 48.445  1.00 257.13 1 . H  ? 
ATOM   18121 HD23 HD23 . LEU LEU LEU A A 1284 1284 . 219.838 299.328 49.894  1.00 257.13 1 . H  ? 
ATOM   18122 N    N    . ARG ARG ARG A A 1285 1285 . 222.270 302.899 46.863  1.00 217.03 1 . N  ? 
ATOM   18123 CA   CA   . ARG ARG ARG A A 1285 1285 . 223.109 303.263 45.727  1.00 220.69 1 . C  ? 
ATOM   18124 C    C    . ARG ARG ARG A A 1285 1285 . 224.591 303.121 46.059  1.00 220.50 1 . C  ? 
ATOM   18125 O    O    . ARG ARG ARG A A 1285 1285 . 225.342 302.485 45.309  1.00 224.68 1 . O  ? 
ATOM   18126 CB   CB   . ARG ARG ARG A A 1285 1285 . 222.783 304.685 45.271  1.00 223.82 1 . C  ? 
ATOM   18127 CG   CG   . ARG ARG ARG A A 1285 1285 . 221.363 304.843 44.742  1.00 224.58 1 . C  ? 
ATOM   18128 CD   CD   . ARG ARG ARG A A 1285 1285 . 221.053 306.284 44.377  1.00 227.53 1 . C  ? 
ATOM   18129 NE   NE   . ARG ARG ARG A A 1285 1285 . 219.691 306.435 43.869  1.00 233.58 1 . N  ? 
ATOM   18130 CZ   CZ   . ARG ARG ARG A A 1285 1285 . 219.328 306.213 42.607  1.00 238.08 1 . C  ? 
ATOM   18131 NH1  NH1  . ARG ARG ARG A A 1285 1285 . 220.225 305.822 41.710  1.00 239.70 1 . N  ? 
ATOM   18132 NH2  NH2  . ARG ARG ARG A A 1285 1285 . 218.063 306.380 42.241  1.00 238.80 1 . N  ? 
ATOM   18133 H    H    . ARG ARG ARG A A 1285 1285 . 221.889 303.561 47.259  1.00 260.60 1 . H  ? 
ATOM   18134 HA   HA   . ARG ARG ARG A A 1285 1285 . 222.916 302.661 44.991  1.00 264.99 1 . H  ? 
ATOM   18135 HB2  HB2  . ARG ARG ARG A A 1285 1285 . 222.888 305.287 46.024  1.00 268.75 1 . H  ? 
ATOM   18136 HB3  HB3  . ARG ARG ARG A A 1285 1285 . 223.394 304.934 44.560  1.00 268.75 1 . H  ? 
ATOM   18137 HG2  HG2  . ARG ARG ARG A A 1285 1285 . 221.256 304.298 43.946  1.00 269.66 1 . H  ? 
ATOM   18138 HG3  HG3  . ARG ARG ARG A A 1285 1285 . 220.734 304.561 45.424  1.00 269.66 1 . H  ? 
ATOM   18139 HD2  HD2  . ARG ARG ARG A A 1285 1285 . 221.146 306.841 45.165  1.00 273.20 1 . H  ? 
ATOM   18140 HD3  HD3  . ARG ARG ARG A A 1285 1285 . 221.668 306.579 43.687  1.00 273.20 1 . H  ? 
ATOM   18141 HE   HE   . ARG ARG ARG A A 1285 1285 . 219.082 306.683 44.423  1.00 280.46 1 . H  ? 
ATOM   18142 HH11 HH11 . ARG ARG ARG A A 1285 1285 . 221.046 305.710 41.943  1.00 287.80 1 . H  ? 
ATOM   18143 HH12 HH12 . ARG ARG ARG A A 1285 1285 . 219.986 305.680 40.896  1.00 287.80 1 . H  ? 
ATOM   18144 HH21 HH21 . ARG ARG ARG A A 1285 1285 . 217.478 306.632 42.819  1.00 286.72 1 . H  ? 
ATOM   18145 HH22 HH22 . ARG ARG ARG A A 1285 1285 . 217.829 306.237 41.426  1.00 286.72 1 . H  ? 
ATOM   18146 N    N    . GLU GLU GLU A A 1286 1286 . 225.037 303.702 47.185  1.00 213.83 1 . N  ? 
ATOM   18147 CA   CA   . GLU GLU GLU A A 1286 1286 . 226.463 303.697 47.487  1.00 212.26 1 . C  ? 
ATOM   18148 C    C    . GLU GLU GLU A A 1286 1286 . 226.779 303.402 48.952  1.00 207.60 1 . C  ? 
ATOM   18149 O    O    . GLU GLU GLU A A 1286 1286 . 227.889 303.701 49.405  1.00 212.00 1 . O  ? 
ATOM   18150 CB   CB   . GLU GLU GLU A A 1286 1286 . 227.107 305.049 47.112  1.00 214.33 1 . C  ? 
ATOM   18151 CG   CG   . GLU GLU GLU A A 1286 1286 . 227.174 305.345 45.618  1.00 215.56 1 . C  ? 
ATOM   18152 CD   CD   . GLU GLU GLU A A 1286 1286 . 225.985 306.145 45.114  1.00 217.46 1 . C  ? 
ATOM   18153 OE1  OE1  . GLU GLU GLU A A 1286 1286 . 225.190 306.634 45.946  1.00 218.18 1 . O  ? 
ATOM   18154 OE2  OE2  . GLU GLU GLU A A 1286 1286 . 225.848 306.287 43.881  1.00 218.77 1 . O  ? 
ATOM   18155 H    H    . GLU GLU GLU A A 1286 1286 . 224.542 304.094 47.769  1.00 256.76 1 . H  ? 
ATOM   18156 HA   HA   . GLU GLU GLU A A 1286 1286 . 226.863 302.990 46.957  1.00 254.88 1 . H  ? 
ATOM   18157 HB2  HB2  . GLU GLU GLU A A 1286 1286 . 226.591 305.758 47.525  1.00 257.36 1 . H  ? 
ATOM   18158 HB3  HB3  . GLU GLU GLU A A 1286 1286 . 228.016 305.059 47.450  1.00 257.36 1 . H  ? 
ATOM   18159 HG2  HG2  . GLU GLU GLU A A 1286 1286 . 227.977 305.857 45.435  1.00 258.83 1 . H  ? 
ATOM   18160 HG3  HG3  . GLU GLU GLU A A 1286 1286 . 227.197 304.507 45.131  1.00 258.83 1 . H  ? 
ATOM   18161 N    N    . GLY GLY GLY A A 1287 1287 . 225.855 302.810 49.701  1.00 201.16 1 . N  ? 
ATOM   18162 CA   CA   . GLY GLY GLY A A 1287 1287 . 226.074 302.588 51.118  1.00 198.67 1 . C  ? 
ATOM   18163 C    C    . GLY GLY GLY A A 1287 1287 . 227.050 301.478 51.454  1.00 198.12 1 . C  ? 
ATOM   18164 O    O    . GLY GLY GLY A A 1287 1287 . 228.110 301.726 52.038  1.00 198.88 1 . O  ? 
ATOM   18165 H    H    . GLY GLY GLY A A 1287 1287 . 225.096 302.529 49.409  1.00 241.56 1 . H  ? 
ATOM   18166 HA2  HA2  . GLY GLY GLY A A 1287 1287 . 226.413 303.407 51.512  1.00 238.56 1 . H  ? 
ATOM   18167 HA3  HA3  . GLY GLY GLY A A 1287 1287 . 225.225 302.367 51.532  1.00 238.56 1 . H  ? 
ATOM   18168 N    N    . VAL VAL VAL A A 1288 1288 . 226.695 300.240 51.110  1.00 203.37 1 . N  ? 
ATOM   18169 CA   CA   . VAL VAL VAL A A 1288 1288 . 227.587 299.115 51.378  1.00 202.43 1 . C  ? 
ATOM   18170 C    C    . VAL VAL VAL A A 1288 1288 . 228.871 299.255 50.571  1.00 206.20 1 . C  ? 
ATOM   18171 O    O    . VAL VAL VAL A A 1288 1288 . 229.962 298.900 51.036  1.00 208.27 1 . O  ? 
ATOM   18172 CB   CB   . VAL VAL VAL A A 1288 1288 . 226.872 297.785 51.074  1.00 199.84 1 . C  ? 
ATOM   18173 CG1  CG1  . VAL VAL VAL A A 1288 1288 . 227.871 296.641 50.938  1.00 198.27 1 . C  ? 
ATOM   18174 CG2  CG2  . VAL VAL VAL A A 1288 1288 . 225.866 297.483 52.162  1.00 200.75 1 . C  ? 
ATOM   18175 H    H    . VAL VAL VAL A A 1288 1288 . 225.955 300.028 50.727  1.00 244.21 1 . H  ? 
ATOM   18176 HA   HA   . VAL VAL VAL A A 1288 1288 . 227.822 299.122 52.319  1.00 243.08 1 . H  ? 
ATOM   18177 HB   HB   . VAL VAL VAL A A 1288 1288 . 226.406 297.868 50.227  1.00 239.97 1 . H  ? 
ATOM   18178 HG11 HG11 . VAL VAL VAL A A 1288 1288 . 227.391 295.799 50.951  1.00 237.89 1 . H  ? 
ATOM   18179 HG12 HG12 . VAL VAL VAL A A 1288 1288 . 228.349 296.737 50.100  1.00 237.89 1 . H  ? 
ATOM   18180 HG13 HG13 . VAL VAL VAL A A 1288 1288 . 228.495 296.678 51.680  1.00 237.89 1 . H  ? 
ATOM   18181 HG21 HG21 . VAL VAL VAL A A 1288 1288 . 226.121 297.958 52.968  1.00 241.07 1 . H  ? 
ATOM   18182 HG22 HG22 . VAL VAL VAL A A 1288 1288 . 224.988 297.774 51.870  1.00 241.07 1 . H  ? 
ATOM   18183 HG23 HG23 . VAL VAL VAL A A 1288 1288 . 225.860 296.528 52.330  1.00 241.07 1 . H  ? 
HETATM 18184 N    N    . MSE MSE MSE A A 1289 1289 . 228.761 299.767 49.350  1.00 202.76 1 . N  ? 
HETATM 18185 CA   CA   . MSE MSE MSE A A 1289 1289 . 229.923 299.998 48.509  1.00 207.97 1 . C  ? 
HETATM 18186 C    C    . MSE MSE MSE A A 1289 1289 . 230.732 301.163 49.074  1.00 210.64 1 . C  ? 
HETATM 18187 O    O    . MSE MSE MSE A A 1289 1289 . 230.163 302.135 49.558  1.00 210.74 1 . O  ? 
HETATM 18188 CB   CB   . MSE MSE MSE A A 1289 1289 . 229.499 300.298 47.078  1.00 211.85 1 . C  ? 
HETATM 18189 CG   CG   . MSE MSE MSE A A 1289 1289 . 228.476 299.335 46.499  1.00 217.30 1 . C  ? 
HETATM 18190 SE   SE   . MSE MSE MSE A A 1289 1289 . 227.815 300.061 44.823  1.00 234.93 1 . Se ? 
HETATM 18191 CE   CE   . MSE MSE MSE A A 1289 1289 . 226.387 298.795 44.376  1.00 231.79 1 . C  ? 
HETATM 18192 H    H    . MSE MSE MSE A A 1289 1289 . 228.016 299.990 48.984  1.00 243.47 1 . H  ? 
HETATM 18193 HA   HA   . MSE MSE MSE A A 1289 1289 . 230.471 299.199 48.479  1.00 249.72 1 . H  ? 
HETATM 18194 HB2  HB2  . MSE MSE MSE A A 1289 1289 . 229.109 301.186 47.052  1.00 254.39 1 . H  ? 
HETATM 18195 HB3  HB3  . MSE MSE MSE A A 1289 1289 . 230.285 300.264 46.511  1.00 254.39 1 . H  ? 
HETATM 18196 HG2  HG2  . MSE MSE MSE A A 1289 1289 . 228.890 298.474 46.330  1.00 260.92 1 . H  ? 
HETATM 18197 HG3  HG3  . MSE MSE MSE A A 1289 1289 . 227.734 299.230 47.114  1.00 260.92 1 . H  ? 
HETATM 18198 HE1  HE1  . MSE MSE MSE A A 1289 1289 . 225.934 299.099 43.574  1.00 278.31 1 . H  ? 
HETATM 18199 HE2  HE2  . MSE MSE MSE A A 1289 1289 . 226.777 297.920 44.224  1.00 278.31 1 . H  ? 
HETATM 18200 HE3  HE3  . MSE MSE MSE A A 1289 1289 . 225.759 298.753 45.115  1.00 278.31 1 . H  ? 
ATOM   18201 N    N    . VAL VAL VAL A A 1290 1290 . 232.057 301.049 49.016  1.00 213.90 1 . N  ? 
ATOM   18202 CA   CA   . VAL VAL VAL A A 1290 1290 . 232.967 302.130 49.394  1.00 214.54 1 . C  ? 
ATOM   18203 C    C    . VAL VAL VAL A A 1290 1290 . 233.650 302.569 48.099  1.00 221.45 1 . C  ? 
ATOM   18204 O    O    . VAL VAL VAL A A 1290 1290 . 234.877 302.722 48.029  1.00 220.04 1 . O  ? 
ATOM   18205 CB   CB   . VAL VAL VAL A A 1290 1290 . 233.952 301.672 50.474  1.00 206.71 1 . C  ? 
ATOM   18206 CG1  CG1  . VAL VAL VAL A A 1290 1290 . 234.656 302.855 51.105  1.00 206.79 1 . C  ? 
ATOM   18207 CG2  CG2  . VAL VAL VAL A A 1290 1290 . 233.187 300.895 51.541  1.00 203.20 1 . C  ? 
ATOM   18208 H    H    . VAL VAL VAL A A 1290 1290 . 232.464 300.338 48.755  1.00 256.84 1 . H  ? 
ATOM   18209 HA   HA   . VAL VAL VAL A A 1290 1290 . 232.497 302.887 49.776  1.00 257.61 1 . H  ? 
ATOM   18210 HB   HB   . VAL VAL VAL A A 1290 1290 . 234.628 301.104 50.071  1.00 248.22 1 . H  ? 
ATOM   18211 HG11 HG11 . VAL VAL VAL A A 1290 1290 . 235.599 302.647 51.202  1.00 248.32 1 . H  ? 
ATOM   18212 HG12 HG12 . VAL VAL VAL A A 1290 1290 . 234.546 303.631 50.533  1.00 248.32 1 . H  ? 
ATOM   18213 HG13 HG13 . VAL VAL VAL A A 1290 1290 . 234.264 303.028 51.975  1.00 248.32 1 . H  ? 
ATOM   18214 HG21 HG21 . VAL VAL VAL A A 1290 1290 . 233.764 300.764 52.310  1.00 244.00 1 . H  ? 
ATOM   18215 HG22 HG22 . VAL VAL VAL A A 1290 1290 . 232.403 301.403 51.800  1.00 244.00 1 . H  ? 
ATOM   18216 HG23 HG23 . VAL VAL VAL A A 1290 1290 . 232.921 300.037 51.177  1.00 244.00 1 . H  ? 
ATOM   18217 N    N    . TRP TRP TRP A A 1291 1291 . 232.818 302.784 47.072  1.00 228.34 1 . N  ? 
ATOM   18218 CA   CA   . TRP TRP TRP A A 1291 1291 . 233.269 303.045 45.704  1.00 234.52 1 . C  ? 
ATOM   18219 C    C    . TRP TRP TRP A A 1291 1291 . 234.180 304.260 45.628  1.00 231.35 1 . C  ? 
ATOM   18220 O    O    . TRP TRP TRP A A 1291 1291 . 235.256 304.198 45.019  1.00 232.62 1 . O  ? 
ATOM   18221 CB   CB   . TRP TRP TRP A A 1291 1291 . 232.011 303.210 44.836  1.00 241.93 1 . C  ? 
ATOM   18222 CG   CG   . TRP TRP TRP A A 1291 1291 . 232.175 303.509 43.378  1.00 250.18 1 . C  ? 
ATOM   18223 CD1  CD1  . TRP TRP TRP A A 1291 1291 . 231.919 304.697 42.756  1.00 253.80 1 . C  ? 
ATOM   18224 CD2  CD2  . TRP TRP TRP A A 1291 1291 . 232.591 302.598 42.350  1.00 252.56 1 . C  ? 
ATOM   18225 NE1  NE1  . TRP TRP TRP A A 1291 1291 . 232.163 304.587 41.408  1.00 256.18 1 . N  ? 
ATOM   18226 CE2  CE2  . TRP TRP TRP A A 1291 1291 . 232.578 303.310 41.133  1.00 254.40 1 . C  ? 
ATOM   18227 CE3  CE3  . TRP TRP TRP A A 1291 1291 . 232.979 301.253 42.341  1.00 250.40 1 . C  ? 
ATOM   18228 CZ2  CZ2  . TRP TRP TRP A A 1291 1291 . 232.942 302.726 39.921  1.00 255.13 1 . C  ? 
ATOM   18229 CZ3  CZ3  . TRP TRP TRP A A 1291 1291 . 233.343 300.675 41.136  1.00 249.76 1 . C  ? 
ATOM   18230 CH2  CH2  . TRP TRP TRP A A 1291 1291 . 233.320 301.412 39.943  1.00 252.09 1 . C  ? 
ATOM   18231 H    H    . TRP TRP TRP A A 1291 1291 . 231.961 302.785 47.145  1.00 274.17 1 . H  ? 
ATOM   18232 HA   HA   . TRP TRP TRP A A 1291 1291 . 233.797 302.303 45.369  1.00 281.59 1 . H  ? 
ATOM   18233 HB2  HB2  . TRP TRP TRP A A 1291 1291 . 231.507 302.383 44.892  1.00 290.48 1 . H  ? 
ATOM   18234 HB3  HB3  . TRP TRP TRP A A 1291 1291 . 231.492 303.940 45.209  1.00 290.48 1 . H  ? 
ATOM   18235 HD1  HD1  . TRP TRP TRP A A 1291 1291 . 231.623 305.468 43.183  1.00 304.72 1 . H  ? 
ATOM   18236 HE1  HE1  . TRP TRP TRP A A 1291 1291 . 232.071 305.218 40.830  1.00 307.58 1 . H  ? 
ATOM   18237 HE3  HE3  . TRP TRP TRP A A 1291 1291 . 232.994 300.758 43.128  1.00 300.64 1 . H  ? 
ATOM   18238 HZ2  HZ2  . TRP TRP TRP A A 1291 1291 . 232.929 303.211 39.128  1.00 306.31 1 . H  ? 
ATOM   18239 HZ3  HZ3  . TRP TRP TRP A A 1291 1291 . 233.606 299.783 41.117  1.00 299.87 1 . H  ? 
ATOM   18240 HH2  HH2  . TRP TRP TRP A A 1291 1291 . 233.568 300.998 39.148  1.00 302.67 1 . H  ? 
ATOM   18241 N    N    . GLY GLY GLY A A 1292 1292 . 233.784 305.366 46.254  1.00 228.02 1 . N  ? 
ATOM   18242 CA   CA   . GLY GLY GLY A A 1292 1292 . 234.503 306.615 46.098  1.00 226.10 1 . C  ? 
ATOM   18243 C    C    . GLY GLY GLY A A 1292 1292 . 235.679 306.845 47.026  1.00 220.63 1 . C  ? 
ATOM   18244 O    O    . GLY GLY GLY A A 1292 1292 . 235.530 307.469 48.080  1.00 217.60 1 . O  ? 
ATOM   18245 H    H    . GLY GLY GLY A A 1292 1292 . 233.101 305.414 46.775  1.00 273.78 1 . H  ? 
ATOM   18246 HA2  HA2  . GLY GLY GLY A A 1292 1292 . 234.841 306.660 45.190  1.00 271.48 1 . H  ? 
ATOM   18247 HA3  HA3  . GLY GLY GLY A A 1292 1292 . 233.879 307.345 46.239  1.00 271.48 1 . H  ? 
ATOM   18248 N    N    . TYR TYR TYR A A 1293 1293 . 236.860 306.360 46.638  1.00 216.80 1 . N  ? 
ATOM   18249 CA   CA   . TYR TYR TYR A A 1293 1293 . 238.126 306.683 47.297  1.00 215.00 1 . C  ? 
ATOM   18250 C    C    . TYR TYR TYR A A 1293 1293 . 239.041 307.537 46.432  1.00 220.79 1 . C  ? 
ATOM   18251 O    O    . TYR TYR TYR A A 1293 1293 . 239.689 308.448 46.947  1.00 221.66 1 . O  ? 
ATOM   18252 CB   CB   . TYR TYR TYR A A 1293 1293 . 238.861 305.395 47.690  1.00 212.25 1 . C  ? 
ATOM   18253 CG   CG   . TYR TYR TYR A A 1293 1293 . 240.251 305.579 48.288  1.00 212.13 1 . C  ? 
ATOM   18254 CD1  CD1  . TYR TYR TYR A A 1293 1293 . 240.419 305.974 49.609  1.00 214.71 1 . C  ? 
ATOM   18255 CD2  CD2  . TYR TYR TYR A A 1293 1293 . 241.390 305.326 47.539  1.00 213.32 1 . C  ? 
ATOM   18256 CE1  CE1  . TYR TYR TYR A A 1293 1293 . 241.689 306.131 50.157  1.00 217.40 1 . C  ? 
ATOM   18257 CE2  CE2  . TYR TYR TYR A A 1293 1293 . 242.657 305.474 48.083  1.00 214.64 1 . C  ? 
ATOM   18258 CZ   CZ   . TYR TYR TYR A A 1293 1293 . 242.803 305.880 49.386  1.00 215.62 1 . C  ? 
ATOM   18259 OH   OH   . TYR TYR TYR A A 1293 1293 . 244.067 306.029 49.915  1.00 215.02 1 . O  ? 
ATOM   18260 H    H    . TYR TYR TYR A A 1293 1293 . 236.956 305.824 45.972  1.00 260.32 1 . H  ? 
ATOM   18261 HA   HA   . TYR TYR TYR A A 1293 1293 . 237.940 307.173 48.113  1.00 258.16 1 . H  ? 
ATOM   18262 HB2  HB2  . TYR TYR TYR A A 1293 1293 . 238.325 304.928 48.350  1.00 254.86 1 . H  ? 
ATOM   18263 HB3  HB3  . TYR TYR TYR A A 1293 1293 . 238.961 304.847 46.896  1.00 254.86 1 . H  ? 
ATOM   18264 HD1  HD1  . TYR TYR TYR A A 1293 1293 . 239.671 306.136 50.136  1.00 257.82 1 . H  ? 
ATOM   18265 HD2  HD2  . TYR TYR TYR A A 1293 1293 . 241.303 305.051 46.655  1.00 256.14 1 . H  ? 
ATOM   18266 HE1  HE1  . TYR TYR TYR A A 1293 1293 . 241.785 306.405 51.041  1.00 261.04 1 . H  ? 
ATOM   18267 HE2  HE2  . TYR TYR TYR A A 1293 1293 . 243.409 305.298 47.565  1.00 257.73 1 . H  ? 
ATOM   18268 HH   HH   . TYR TYR TYR A A 1293 1293 . 244.645 305.884 49.323  1.00 258.18 1 . H  ? 
ATOM   18269 N    N    . ASN ASN ASN A A 1294 1294 . 239.094 307.267 45.126  1.00 228.23 1 . N  ? 
ATOM   18270 CA   CA   . ASN ASN ASN A A 1294 1294 . 239.939 307.992 44.173  1.00 233.84 1 . C  ? 
ATOM   18271 C    C    . ASN ASN ASN A A 1294 1294 . 241.403 307.981 44.622  1.00 234.06 1 . C  ? 
ATOM   18272 O    O    . ASN ASN ASN A A 1294 1294 . 242.033 309.019 44.845  1.00 235.88 1 . O  ? 
ATOM   18273 CB   CB   . ASN ASN ASN A A 1294 1294 . 239.433 309.425 43.964  1.00 234.81 1 . C  ? 
ATOM   18274 CG   CG   . ASN ASN ASN A A 1294 1294 . 240.044 310.087 42.738  1.00 238.80 1 . C  ? 
ATOM   18275 OD1  OD1  . ASN ASN ASN A A 1294 1294 . 241.209 309.859 42.410  1.00 241.69 1 . O  ? 
ATOM   18276 ND2  ND2  . ASN ASN ASN A A 1294 1294 . 239.253 310.904 42.051  1.00 239.18 1 . N  ? 
ATOM   18277 H    H    . ASN ASN ASN A A 1294 1294 . 238.632 306.644 44.753  1.00 274.04 1 . H  ? 
ATOM   18278 HA   HA   . ASN ASN ASN A A 1294 1294 . 239.892 307.533 43.320  1.00 280.77 1 . H  ? 
ATOM   18279 HB2  HB2  . ASN ASN ASN A A 1294 1294 . 238.470 309.407 43.848  1.00 281.94 1 . H  ? 
ATOM   18280 HB3  HB3  . ASN ASN ASN A A 1294 1294 . 239.663 309.959 44.740  1.00 281.94 1 . H  ? 
ATOM   18281 HD21 HD21 . ASN ASN ASN A A 1294 1294 . 239.552 311.303 41.349  1.00 287.18 1 . H  ? 
ATOM   18282 HD22 HD22 . ASN ASN ASN A A 1294 1294 . 238.443 311.035 42.307  1.00 287.18 1 . H  ? 
ATOM   18283 N    N    . ALA ALA ALA A A 1295 1295 . 241.941 306.763 44.730  1.00 229.69 1 . N  ? 
ATOM   18284 CA   CA   . ALA ALA ALA A A 1295 1295 . 243.324 306.576 45.148  1.00 231.25 1 . C  ? 
ATOM   18285 C    C    . ALA ALA ALA A A 1295 1295 . 244.298 307.420 44.333  1.00 236.06 1 . C  ? 
ATOM   18286 O    O    . ALA ALA ALA A A 1295 1295 . 245.333 307.851 44.857  1.00 237.99 1 . O  ? 
ATOM   18287 CB   CB   . ALA ALA ALA A A 1295 1295 . 243.699 305.096 45.029  1.00 231.65 1 . C  ? 
ATOM   18288 H    H    . ALA ALA ALA A A 1295 1295 . 241.523 306.029 44.567  1.00 275.79 1 . H  ? 
ATOM   18289 HA   HA   . ALA ALA ALA A A 1295 1295 . 243.404 306.850 46.075  1.00 277.66 1 . H  ? 
ATOM   18290 HB1  HB1  . ALA ALA ALA A A 1295 1295 . 244.590 304.965 45.389  1.00 278.15 1 . H  ? 
ATOM   18291 HB2  HB2  . ALA ALA ALA A A 1295 1295 . 243.059 304.567 45.530  1.00 278.15 1 . H  ? 
ATOM   18292 HB3  HB3  . ALA ALA ALA A A 1295 1295 . 243.679 304.840 44.093  1.00 278.15 1 . H  ? 
ATOM   18293 N    N    . SER SER SER A A 1296 1296 . 243.989 307.664 43.057  1.00 238.39 1 . N  ? 
ATOM   18294 CA   CA   . SER SER SER A A 1296 1296 . 244.931 308.355 42.181  1.00 244.27 1 . C  ? 
ATOM   18295 C    C    . SER SER SER A A 1296 1296 . 245.381 309.682 42.779  1.00 244.77 1 . C  ? 
ATOM   18296 O    O    . SER SER SER A A 1296 1296 . 246.557 310.057 42.674  1.00 249.63 1 . O  ? 
ATOM   18297 CB   CB   . SER SER SER A A 1296 1296 . 244.290 308.576 40.809  1.00 247.38 1 . C  ? 
ATOM   18298 OG   OG   . SER SER SER A A 1296 1296 . 243.806 307.357 40.269  1.00 246.91 1 . O  ? 
ATOM   18299 H    H    . SER SER SER A A 1296 1296 . 243.249 307.442 42.679  1.00 286.23 1 . H  ? 
ATOM   18300 HA   HA   . SER SER SER A A 1296 1296 . 245.718 307.801 42.067  1.00 293.29 1 . H  ? 
ATOM   18301 HB2  HB2  . SER SER SER A A 1296 1296 . 243.549 309.195 40.903  1.00 297.02 1 . H  ? 
ATOM   18302 HB3  HB3  . SER SER SER A A 1296 1296 . 244.956 308.944 40.207  1.00 297.02 1 . H  ? 
ATOM   18303 HG   HG   . SER SER SER A A 1296 1296 . 243.445 307.496 39.524  1.00 296.46 1 . H  ? 
ATOM   18304 N    N    . LEU LEU LEU A A 1297 1297 . 244.462 310.406 43.417  1.00 240.96 1 . N  ? 
ATOM   18305 CA   CA   . LEU LEU LEU A A 1297 1297 . 244.804 311.712 43.970  1.00 240.27 1 . C  ? 
ATOM   18306 C    C    . LEU LEU LEU A A 1297 1297 . 245.790 311.578 45.124  1.00 236.72 1 . C  ? 
ATOM   18307 O    O    . LEU LEU LEU A A 1297 1297 . 246.774 312.325 45.203  1.00 238.26 1 . O  ? 
ATOM   18308 CB   CB   . LEU LEU LEU A A 1297 1297 . 243.530 312.427 44.417  1.00 237.24 1 . C  ? 
ATOM   18309 CG   CG   . LEU LEU LEU A A 1297 1297 . 243.678 313.887 44.837  1.00 237.88 1 . C  ? 
ATOM   18310 CD1  CD1  . LEU LEU LEU A A 1297 1297 . 242.468 314.683 44.377  1.00 239.31 1 . C  ? 
ATOM   18311 CD2  CD2  . LEU LEU LEU A A 1297 1297 . 243.852 313.995 46.341  1.00 234.89 1 . C  ? 
ATOM   18312 H    H    . LEU LEU LEU A A 1297 1297 . 243.645 310.166 43.541  1.00 289.32 1 . H  ? 
ATOM   18313 HA   HA   . LEU LEU LEU A A 1297 1297 . 245.227 312.250 43.283  1.00 288.49 1 . H  ? 
ATOM   18314 HB2  HB2  . LEU LEU LEU A A 1297 1297 . 242.900 312.405 43.680  1.00 284.85 1 . H  ? 
ATOM   18315 HB3  HB3  . LEU LEU LEU A A 1297 1297 . 243.168 311.947 45.178  1.00 284.85 1 . H  ? 
ATOM   18316 HG   HG   . LEU LEU LEU A A 1297 1297 . 244.470 314.263 44.421  1.00 285.62 1 . H  ? 
ATOM   18317 HD11 HD11 . LEU LEU LEU A A 1297 1297 . 242.556 315.598 44.685  1.00 287.34 1 . H  ? 
ATOM   18318 HD12 HD12 . LEU LEU LEU A A 1297 1297 . 242.426 314.662 43.408  1.00 287.34 1 . H  ? 
ATOM   18319 HD13 HD13 . LEU LEU LEU A A 1297 1297 . 241.666 314.284 44.751  1.00 287.34 1 . H  ? 
ATOM   18320 HD21 HD21 . LEU LEU LEU A A 1297 1297 . 243.897 314.932 46.587  1.00 282.04 1 . H  ? 
ATOM   18321 HD22 HD22 . LEU LEU LEU A A 1297 1297 . 243.095 313.574 46.777  1.00 282.04 1 . H  ? 
ATOM   18322 HD23 HD23 . LEU LEU LEU A A 1297 1297 . 244.673 313.546 46.597  1.00 282.04 1 . H  ? 
ATOM   18323 N    N    . HIS HIS HIS A A 1298 1298 . 245.540 310.636 46.036  1.00 232.13 1 . N  ? 
ATOM   18324 CA   CA   . HIS HIS HIS A A 1298 1298 . 246.486 310.397 47.120  1.00 230.73 1 . C  ? 
ATOM   18325 C    C    . HIS HIS HIS A A 1298 1298 . 247.845 309.984 46.572  1.00 232.17 1 . C  ? 
ATOM   18326 O    O    . HIS HIS HIS A A 1298 1298 . 248.889 310.402 47.088  1.00 231.34 1 . O  ? 
ATOM   18327 CB   CB   . HIS HIS HIS A A 1298 1298 . 245.943 309.325 48.065  1.00 227.60 1 . C  ? 
ATOM   18328 CG   CG   . HIS HIS HIS A A 1298 1298 . 244.608 309.658 48.654  1.00 225.91 1 . C  ? 
ATOM   18329 ND1  ND1  . HIS HIS HIS A A 1298 1298 . 244.459 310.133 49.939  1.00 223.51 1 . N  ? 
ATOM   18330 CD2  CD2  . HIS HIS HIS A A 1298 1298 . 243.360 309.582 48.135  1.00 225.42 1 . C  ? 
ATOM   18331 CE1  CE1  . HIS HIS HIS A A 1298 1298 . 243.177 310.336 50.186  1.00 220.90 1 . C  ? 
ATOM   18332 NE2  NE2  . HIS HIS HIS A A 1298 1298 . 242.488 310.010 49.107  1.00 221.66 1 . N  ? 
ATOM   18333 H    H    . HIS HIS HIS A A 1298 1298 . 244.844 310.131 46.047  1.00 278.72 1 . H  ? 
ATOM   18334 HA   HA   . HIS HIS HIS A A 1298 1298 . 246.596 311.215 47.630  1.00 277.04 1 . H  ? 
ATOM   18335 HB2  HB2  . HIS HIS HIS A A 1298 1298 . 245.850 308.494 47.573  1.00 273.28 1 . H  ? 
ATOM   18336 HB3  HB3  . HIS HIS HIS A A 1298 1298 . 246.568 309.209 48.797  1.00 273.28 1 . H  ? 
ATOM   18337 HD2  HD2  . HIS HIS HIS A A 1298 1298 . 243.134 309.294 47.279  1.00 270.67 1 . H  ? 
ATOM   18338 HE1  HE1  . HIS HIS HIS A A 1298 1298 . 242.820 310.654 50.984  1.00 265.24 1 . H  ? 
ATOM   18339 HE2  HE2  . HIS HIS HIS A A 1298 1298 . 241.634 310.057 49.026  1.00 266.16 1 . H  ? 
ATOM   18340 N    N    . GLY GLY GLY A A 1299 1299 . 247.849 309.164 45.521  1.00 236.47 1 . N  ? 
ATOM   18341 CA   CA   . GLY GLY GLY A A 1299 1299 . 249.108 308.754 44.925  1.00 242.06 1 . C  ? 
ATOM   18342 C    C    . GLY GLY GLY A A 1299 1299 . 249.888 309.920 44.353  1.00 246.87 1 . C  ? 
ATOM   18343 O    O    . GLY GLY GLY A A 1299 1299 . 251.103 310.014 44.535  1.00 249.56 1 . O  ? 
ATOM   18344 H    H    . GLY GLY GLY A A 1299 1299 . 247.148 308.840 45.143  1.00 283.92 1 . H  ? 
ATOM   18345 HA2  HA2  . GLY GLY GLY A A 1299 1299 . 249.656 308.322 45.599  1.00 290.64 1 . H  ? 
ATOM   18346 HA3  HA3  . GLY GLY GLY A A 1299 1299 . 248.933 308.123 44.209  1.00 290.64 1 . H  ? 
ATOM   18347 N    N    . ASN ASN ASN A A 1300 1300 . 249.201 310.825 43.654  1.00 245.04 1 . N  ? 
ATOM   18348 CA   CA   . ASN ASN ASN A A 1300 1300 . 249.884 311.988 43.092  1.00 251.29 1 . C  ? 
ATOM   18349 C    C    . ASN ASN ASN A A 1300 1300 . 250.374 312.923 44.194  1.00 248.54 1 . C  ? 
ATOM   18350 O    O    . ASN ASN ASN A A 1300 1300 . 251.450 313.526 44.078  1.00 254.04 1 . O  ? 
ATOM   18351 CB   CB   . ASN ASN ASN A A 1300 1300 . 248.956 312.729 42.131  1.00 257.07 1 . C  ? 
ATOM   18352 CG   CG   . ASN ASN ASN A A 1300 1300 . 248.479 311.854 40.986  1.00 261.54 1 . C  ? 
ATOM   18353 OD1  OD1  . ASN ASN ASN A A 1300 1300 . 247.278 311.722 40.752  1.00 265.03 1 . O  ? 
ATOM   18354 ND2  ND2  . ASN ASN ASN A A 1300 1300 . 249.420 311.251 40.267  1.00 262.65 1 . N  ? 
ATOM   18355 H    H    . ASN ASN ASN A A 1300 1300 . 248.357 310.790 43.494  1.00 294.21 1 . H  ? 
ATOM   18356 HA   HA   . ASN ASN ASN A A 1300 1300 . 250.656 311.684 42.588  1.00 301.71 1 . H  ? 
ATOM   18357 HB2  HB2  . ASN ASN ASN A A 1300 1300 . 248.176 313.038 42.618  1.00 308.65 1 . H  ? 
ATOM   18358 HB3  HB3  . ASN ASN ASN A A 1300 1300 . 249.431 313.486 41.753  1.00 308.65 1 . H  ? 
ATOM   18359 HD21 HD21 . ASN ASN ASN A A 1300 1300 . 249.199 310.745 39.608  1.00 315.34 1 . H  ? 
ATOM   18360 HD22 HD22 . ASN ASN ASN A A 1300 1300 . 250.250 311.368 40.461  1.00 315.34 1 . H  ? 
ATOM   18361 N    N    . PHE PHE PHE A A 1301 1301 . 249.592 313.066 45.263  1.00 242.87 1 . N  ? 
ATOM   18362 CA   CA   . PHE PHE PHE A A 1301 1301 . 250.037 313.842 46.417  1.00 239.96 1 . C  ? 
ATOM   18363 C    C    . PHE PHE PHE A A 1301 1301 . 251.326 313.268 46.987  1.00 238.16 1 . C  ? 
ATOM   18364 O    O    . PHE PHE PHE A A 1301 1301 . 252.292 314.000 47.258  1.00 238.60 1 . O  ? 
ATOM   18365 CB   CB   . PHE PHE PHE A A 1301 1301 . 248.925 313.851 47.467  1.00 235.76 1 . C  ? 
ATOM   18366 CG   CG   . PHE PHE PHE A A 1301 1301 . 249.266 314.605 48.712  1.00 232.84 1 . C  ? 
ATOM   18367 CD1  CD1  . PHE PHE PHE A A 1301 1301 . 249.127 315.980 48.762  1.00 232.89 1 . C  ? 
ATOM   18368 CD2  CD2  . PHE PHE PHE A A 1301 1301 . 249.703 313.935 49.840  1.00 230.38 1 . C  ? 
ATOM   18369 CE1  CE1  . PHE PHE PHE A A 1301 1301 . 249.432 316.675 49.910  1.00 232.38 1 . C  ? 
ATOM   18370 CE2  CE2  . PHE PHE PHE A A 1301 1301 . 250.009 314.624 50.992  1.00 229.87 1 . C  ? 
ATOM   18371 CZ   CZ   . PHE PHE PHE A A 1301 1301 . 249.873 315.996 51.029  1.00 231.31 1 . C  ? 
ATOM   18372 H    H    . PHE PHE PHE A A 1301 1301 . 248.806 312.727 45.345  1.00 291.61 1 . H  ? 
ATOM   18373 HA   HA   . PHE PHE PHE A A 1301 1301 . 250.215 314.758 46.152  1.00 288.12 1 . H  ? 
ATOM   18374 HB2  HB2  . PHE PHE PHE A A 1301 1301 . 248.137 314.263 47.080  1.00 283.08 1 . H  ? 
ATOM   18375 HB3  HB3  . PHE PHE PHE A A 1301 1301 . 248.731 312.936 47.720  1.00 283.08 1 . H  ? 
ATOM   18376 HD1  HD1  . PHE PHE PHE A A 1301 1301 . 248.826 316.440 48.012  1.00 279.63 1 . H  ? 
ATOM   18377 HD2  HD2  . PHE PHE PHE A A 1301 1301 . 249.792 313.010 49.821  1.00 276.62 1 . H  ? 
ATOM   18378 HE1  HE1  . PHE PHE PHE A A 1301 1301 . 249.341 317.600 49.933  1.00 279.02 1 . H  ? 
ATOM   18379 HE2  HE2  . PHE PHE PHE A A 1301 1301 . 250.308 314.166 51.744  1.00 276.01 1 . H  ? 
ATOM   18380 HZ   HZ   . PHE PHE PHE A A 1301 1301 . 250.077 316.464 51.806  1.00 277.74 1 . H  ? 
ATOM   18381 N    N    . ALA ALA ALA A A 1302 1302 . 251.352 311.949 47.183  1.00 238.70 1 . N  ? 
ATOM   18382 CA   CA   . ALA ALA ALA A A 1302 1302 . 252.565 311.291 47.648  1.00 241.53 1 . C  ? 
ATOM   18383 C    C    . ALA ALA ALA A A 1302 1302 . 253.719 311.534 46.687  1.00 248.21 1 . C  ? 
ATOM   18384 O    O    . ALA ALA ALA A A 1302 1302 . 254.839 311.828 47.116  1.00 250.28 1 . O  ? 
ATOM   18385 CB   CB   . ALA ALA ALA A A 1302 1302 . 252.313 309.793 47.817  1.00 240.11 1 . C  ? 
ATOM   18386 H    H    . ALA ALA ALA A A 1302 1302 . 250.686 311.419 47.054  1.00 286.60 1 . H  ? 
ATOM   18387 HA   HA   . ALA ALA ALA A A 1302 1302 . 252.810 311.654 48.513  1.00 290.00 1 . H  ? 
ATOM   18388 HB1  HB1  . ALA ALA ALA A A 1302 1302 . 253.128 309.369 48.127  1.00 288.29 1 . H  ? 
ATOM   18389 HB2  HB2  . ALA ALA ALA A A 1302 1302 . 251.605 309.664 48.468  1.00 288.29 1 . H  ? 
ATOM   18390 HB3  HB3  . ALA ALA ALA A A 1302 1302 . 252.049 309.418 46.963  1.00 288.29 1 . H  ? 
ATOM   18391 N    N    . ARG ARG ARG A A 1303 1303 . 253.466 311.409 45.382  1.00 251.04 1 . N  ? 
ATOM   18392 CA   CA   . ARG ARG ARG A A 1303 1303 . 254.514 311.641 44.393  1.00 257.75 1 . C  ? 
ATOM   18393 C    C    . ARG ARG ARG A A 1303 1303 . 255.125 313.026 44.562  1.00 256.63 1 . C  ? 
ATOM   18394 O    O    . ARG ARG ARG A A 1303 1303 . 256.351 313.178 44.621  1.00 259.33 1 . O  ? 
ATOM   18395 CB   CB   . ARG ARG ARG A A 1303 1303 . 253.952 311.490 42.978  1.00 265.38 1 . C  ? 
ATOM   18396 CG   CG   . ARG ARG ARG A A 1303 1303 . 253.654 310.067 42.536  1.00 267.15 1 . C  ? 
ATOM   18397 CD   CD   . ARG ARG ARG A A 1303 1303 . 253.132 310.054 41.099  1.00 273.23 1 . C  ? 
ATOM   18398 NE   NE   . ARG ARG ARG A A 1303 1303 . 254.126 310.556 40.150  1.00 280.53 1 . N  ? 
ATOM   18399 CZ   CZ   . ARG ARG ARG A A 1303 1303 . 253.866 310.883 38.886  1.00 285.59 1 . C  ? 
ATOM   18400 NH1  NH1  . ARG ARG ARG A A 1303 1303 . 252.634 310.774 38.406  1.00 286.17 1 . N  ? 
ATOM   18401 NH2  NH2  . ARG ARG ARG A A 1303 1303 . 254.839 311.327 38.102  1.00 289.21 1 . N  ? 
ATOM   18402 H    H    . ARG ARG ARG A A 1303 1303 . 252.704 311.192 45.048  1.00 301.41 1 . H  ? 
ATOM   18403 HA   HA   . ARG ARG ARG A A 1303 1303 . 255.207 310.975 44.520  1.00 309.46 1 . H  ? 
ATOM   18404 HB2  HB2  . ARG ARG ARG A A 1303 1303 . 253.121 311.988 42.925  1.00 318.62 1 . H  ? 
ATOM   18405 HB3  HB3  . ARG ARG ARG A A 1303 1303 . 254.598 311.856 42.353  1.00 318.62 1 . H  ? 
ATOM   18406 HG2  HG2  . ARG ARG ARG A A 1303 1303 . 254.465 309.537 42.576  1.00 320.74 1 . H  ? 
ATOM   18407 HG3  HG3  . ARG ARG ARG A A 1303 1303 . 252.977 309.682 43.114  1.00 320.74 1 . H  ? 
ATOM   18408 HD2  HD2  . ARG ARG ARG A A 1303 1303 . 252.907 309.144 40.850  1.00 328.04 1 . H  ? 
ATOM   18409 HD3  HD3  . ARG ARG ARG A A 1303 1303 . 252.346 310.619 41.041  1.00 328.04 1 . H  ? 
ATOM   18410 HE   HE   . ARG ARG ARG A A 1303 1303 . 254.935 310.645 40.427  1.00 336.81 1 . H  ? 
ATOM   18411 HH11 HH11 . ARG ARG ARG A A 1303 1303 . 251.999 310.490 38.912  1.00 343.57 1 . H  ? 
ATOM   18412 HH12 HH12 . ARG ARG ARG A A 1303 1303 . 252.470 310.986 37.589  1.00 343.57 1 . H  ? 
ATOM   18413 HH21 HH21 . ARG ARG ARG A A 1303 1303 . 255.638 311.403 38.411  1.00 347.22 1 . H  ? 
ATOM   18414 HH22 HH22 . ARG ARG ARG A A 1303 1303 . 254.671 311.539 37.286  1.00 347.22 1 . H  ? 
ATOM   18415 N    N    . ASN ASN ASN A A 1304 1304 . 254.279 314.055 44.614  1.00 252.23 1 . N  ? 
ATOM   18416 CA   CA   . ASN ASN ASN A A 1304 1304 . 254.786 315.418 44.721  1.00 252.25 1 . C  ? 
ATOM   18417 C    C    . ASN ASN ASN A A 1304 1304 . 255.596 315.598 45.996  1.00 248.87 1 . C  ? 
ATOM   18418 O    O    . ASN ASN ASN A A 1304 1304 . 256.745 316.062 45.961  1.00 248.40 1 . O  ? 
ATOM   18419 CB   CB   . ASN ASN ASN A A 1304 1304 . 253.632 316.418 44.675  1.00 253.00 1 . C  ? 
ATOM   18420 CG   CG   . ASN ASN ASN A A 1304 1304 . 253.129 316.654 43.269  1.00 256.93 1 . C  ? 
ATOM   18421 OD1  OD1  . ASN ASN ASN A A 1304 1304 . 253.758 317.365 42.486  1.00 261.45 1 . O  ? 
ATOM   18422 ND2  ND2  . ASN ASN ASN A A 1304 1304 . 251.987 316.060 42.941  1.00 256.11 1 . N  ? 
ATOM   18423 H    H    . ASN ASN ASN A A 1304 1304 . 253.422 313.991 44.590  1.00 302.84 1 . H  ? 
ATOM   18424 HA   HA   . ASN ASN ASN A A 1304 1304 . 255.365 315.595 43.963  1.00 302.86 1 . H  ? 
ATOM   18425 HB2  HB2  . ASN ASN ASN A A 1304 1304 . 252.895 316.076 45.205  1.00 303.76 1 . H  ? 
ATOM   18426 HB3  HB3  . ASN ASN ASN A A 1304 1304 . 253.933 317.267 45.034  1.00 303.76 1 . H  ? 
ATOM   18427 HD21 HD21 . ASN ASN ASN A A 1304 1304 . 251.660 316.164 42.152  1.00 307.49 1 . H  ? 
ATOM   18428 HD22 HD22 . ASN ASN ASN A A 1304 1304 . 251.575 315.572 43.516  1.00 307.49 1 . H  ? 
ATOM   18429 N    N    . PHE PHE PHE A A 1305 1305 . 255.014 315.229 47.140  1.00 248.55 1 . N  ? 
ATOM   18430 CA   CA   . PHE PHE PHE A A 1305 1305 . 255.720 315.454 48.393  1.00 251.26 1 . C  ? 
ATOM   18431 C    C    . PHE PHE PHE A A 1305 1305 . 257.027 314.670 48.446  1.00 253.78 1 . C  ? 
ATOM   18432 O    O    . PHE PHE PHE A A 1305 1305 . 258.008 315.140 49.032  1.00 252.50 1 . O  ? 
ATOM   18433 CB   CB   . PHE PHE PHE A A 1305 1305 . 254.847 315.086 49.587  1.00 250.89 1 . C  ? 
ATOM   18434 CG   CG   . PHE PHE PHE A A 1305 1305 . 255.521 315.316 50.906  1.00 253.51 1 . C  ? 
ATOM   18435 CD1  CD1  . PHE PHE PHE A A 1305 1305 . 255.561 316.582 51.463  1.00 254.33 1 . C  ? 
ATOM   18436 CD2  CD2  . PHE PHE PHE A A 1305 1305 . 256.138 314.272 51.577  1.00 254.91 1 . C  ? 
ATOM   18437 CE1  CE1  . PHE PHE PHE A A 1305 1305 . 256.190 316.803 52.671  1.00 254.93 1 . C  ? 
ATOM   18438 CE2  CE2  . PHE PHE PHE A A 1305 1305 . 256.772 314.485 52.786  1.00 254.55 1 . C  ? 
ATOM   18439 CZ   CZ   . PHE PHE PHE A A 1305 1305 . 256.798 315.752 53.335  1.00 255.12 1 . C  ? 
ATOM   18440 H    H    . PHE PHE PHE A A 1305 1305 . 254.240 314.860 47.211  1.00 298.42 1 . H  ? 
ATOM   18441 HA   HA   . PHE PHE PHE A A 1305 1305 . 255.922 316.401 48.457  1.00 301.67 1 . H  ? 
ATOM   18442 HB2  HB2  . PHE PHE PHE A A 1305 1305 . 254.041 315.626 49.565  1.00 301.23 1 . H  ? 
ATOM   18443 HB3  HB3  . PHE PHE PHE A A 1305 1305 . 254.616 314.145 49.529  1.00 301.23 1 . H  ? 
ATOM   18444 HD1  HD1  . PHE PHE PHE A A 1305 1305 . 255.158 317.293 51.018  1.00 305.36 1 . H  ? 
ATOM   18445 HD2  HD2  . PHE PHE PHE A A 1305 1305 . 256.126 313.418 51.209  1.00 306.06 1 . H  ? 
ATOM   18446 HE1  HE1  . PHE PHE PHE A A 1305 1305 . 256.206 317.657 53.039  1.00 306.08 1 . H  ? 
ATOM   18447 HE2  HE2  . PHE PHE PHE A A 1305 1305 . 257.180 313.777 53.230  1.00 305.62 1 . H  ? 
ATOM   18448 HZ   HZ   . PHE PHE PHE A A 1305 1305 . 257.223 315.899 54.149  1.00 306.30 1 . H  ? 
ATOM   18449 N    N    . ALA ALA ALA A A 1306 1306 . 257.066 313.482 47.837  1.00 259.07 1 . N  ? 
ATOM   18450 CA   CA   . ALA ALA ALA A A 1306 1306 . 258.267 312.659 47.892  1.00 262.43 1 . C  ? 
ATOM   18451 C    C    . ALA ALA ALA A A 1306 1306 . 259.355 313.196 46.975  1.00 268.49 1 . C  ? 
ATOM   18452 O    O    . ALA ALA ALA A A 1306 1306 . 260.532 313.216 47.354  1.00 270.67 1 . O  ? 
ATOM   18453 CB   CB   . ALA ALA ALA A A 1306 1306 . 257.933 311.213 47.520  1.00 262.29 1 . C  ? 
ATOM   18454 H    H    . ALA ALA ALA A A 1306 1306 . 256.417 313.137 47.391  1.00 311.05 1 . H  ? 
ATOM   18455 HA   HA   . ALA ALA ALA A A 1306 1306 . 258.605 312.666 48.801  1.00 315.08 1 . H  ? 
ATOM   18456 HB1  HB1  . ALA ALA ALA A A 1306 1306 . 258.742 310.680 47.564  1.00 314.91 1 . H  ? 
ATOM   18457 HB2  HB2  . ALA ALA ALA A A 1306 1306 . 257.277 310.869 48.147  1.00 314.91 1 . H  ? 
ATOM   18458 HB3  HB3  . ALA ALA ALA A A 1306 1306 . 257.572 311.194 46.620  1.00 314.91 1 . H  ? 
ATOM   18459 N    N    . LYS LYS LYS A A 1307 1307 . 258.988 313.632 45.767  1.00 272.64 1 . N  ? 
ATOM   18460 CA   CA   . LYS LYS LYS A A 1307 1307 . 260.002 314.118 44.840  1.00 276.82 1 . C  ? 
ATOM   18461 C    C    . LYS LYS LYS A A 1307 1307 . 260.518 315.493 45.244  1.00 277.49 1 . C  ? 
ATOM   18462 O    O    . LYS LYS LYS A A 1307 1307 . 261.674 315.824 44.951  1.00 280.65 1 . O  ? 
ATOM   18463 CB   CB   . LYS LYS LYS A A 1307 1307 . 259.456 314.162 43.412  1.00 278.00 1 . C  ? 
ATOM   18464 CG   CG   . LYS LYS LYS A A 1307 1307 . 260.517 314.511 42.369  1.00 280.52 1 . C  ? 
ATOM   18465 CD   CD   . LYS LYS LYS A A 1307 1307 . 259.967 314.483 40.950  1.00 281.70 1 . C  ? 
ATOM   18466 CE   CE   . LYS LYS LYS A A 1307 1307 . 261.040 314.871 39.941  1.00 283.65 1 . C  ? 
ATOM   18467 NZ   NZ   . LYS LYS LYS A A 1307 1307 . 260.524 314.887 38.545  1.00 287.41 1 . N  ? 
ATOM   18468 H    H    . LYS LYS LYS A A 1307 1307 . 258.181 313.656 45.472  1.00 327.33 1 . H  ? 
ATOM   18469 HA   HA   . LYS LYS LYS A A 1307 1307 . 260.745 313.495 44.851  1.00 332.34 1 . H  ? 
ATOM   18470 HB2  HB2  . LYS LYS LYS A A 1307 1307 . 259.093 313.291 43.188  1.00 333.76 1 . H  ? 
ATOM   18471 HB3  HB3  . LYS LYS LYS A A 1307 1307 . 258.758 314.834 43.364  1.00 333.76 1 . H  ? 
ATOM   18472 HG2  HG2  . LYS LYS LYS A A 1307 1307 . 260.853 315.404 42.544  1.00 336.79 1 . H  ? 
ATOM   18473 HG3  HG3  . LYS LYS LYS A A 1307 1307 . 261.240 313.867 42.424  1.00 336.79 1 . H  ? 
ATOM   18474 HD2  HD2  . LYS LYS LYS A A 1307 1307 . 259.658 313.588 40.741  1.00 338.20 1 . H  ? 
ATOM   18475 HD3  HD3  . LYS LYS LYS A A 1307 1307 . 259.233 315.114 40.876  1.00 338.20 1 . H  ? 
ATOM   18476 HE2  HE2  . LYS LYS LYS A A 1307 1307 . 261.368 315.759 40.152  1.00 340.54 1 . H  ? 
ATOM   18477 HE3  HE3  . LYS LYS LYS A A 1307 1307 . 261.767 314.230 39.987  1.00 340.54 1 . H  ? 
ATOM   18478 HZ1  HZ1  . LYS LYS LYS A A 1307 1307 . 261.173 315.120 37.983  1.00 345.05 1 . H  ? 
ATOM   18479 HZ2  HZ2  . LYS LYS LYS A A 1307 1307 . 260.225 314.079 38.322  1.00 345.05 1 . H  ? 
ATOM   18480 HZ3  HZ3  . LYS LYS LYS A A 1307 1307 . 259.856 315.471 38.474  1.00 345.05 1 . H  ? 
ATOM   18481 N    N    . ARG ARG ARG A A 1308 1308 . 259.697 316.306 45.914  1.00 267.57 1 . N  ? 
ATOM   18482 CA   CA   . ARG ARG ARG A A 1308 1308 . 260.164 317.618 46.342  1.00 264.68 1 . C  ? 
ATOM   18483 C    C    . ARG ARG ARG A A 1308 1308 . 260.850 317.600 47.705  1.00 262.26 1 . C  ? 
ATOM   18484 O    O    . ARG ARG ARG A A 1308 1308 . 261.496 318.589 48.068  1.00 262.05 1 . O  ? 
ATOM   18485 CB   CB   . ARG ARG ARG A A 1308 1308 . 259.006 318.620 46.377  1.00 262.58 1 . C  ? 
ATOM   18486 CG   CG   . ARG ARG ARG A A 1308 1308 . 259.466 320.051 46.626  1.00 263.40 1 . C  ? 
ATOM   18487 CD   CD   . ARG ARG ARG A A 1308 1308 . 258.345 321.065 46.455  1.00 262.68 1 . C  ? 
ATOM   18488 NE   NE   . ARG ARG ARG A A 1308 1308 . 258.819 322.430 46.680  1.00 262.63 1 . N  ? 
ATOM   18489 CZ   CZ   . ARG ARG ARG A A 1308 1308 . 259.368 323.202 45.744  1.00 265.71 1 . C  ? 
ATOM   18490 NH1  NH1  . ARG ARG ARG A A 1308 1308 . 259.768 324.427 46.050  1.00 266.58 1 . N  ? 
ATOM   18491 NH2  NH2  . ARG ARG ARG A A 1308 1308 . 259.518 322.753 44.506  1.00 269.20 1 . N  ? 
ATOM   18492 H    H    . ARG ARG ARG A A 1308 1308 . 258.884 316.120 46.126  1.00 321.25 1 . H  ? 
ATOM   18493 HA   HA   . ARG ARG ARG A A 1308 1308 . 260.808 317.933 45.688  1.00 317.78 1 . H  ? 
ATOM   18494 HB2  HB2  . ARG ARG ARG A A 1308 1308 . 258.544 318.598 45.524  1.00 315.26 1 . H  ? 
ATOM   18495 HB3  HB3  . ARG ARG ARG A A 1308 1308 . 258.397 318.373 47.090  1.00 315.26 1 . H  ? 
ATOM   18496 HG2  HG2  . ARG ARG ARG A A 1308 1308 . 259.800 320.123 47.534  1.00 316.24 1 . H  ? 
ATOM   18497 HG3  HG3  . ARG ARG ARG A A 1308 1308 . 260.169 320.272 45.996  1.00 316.24 1 . H  ? 
ATOM   18498 HD2  HD2  . ARG ARG ARG A A 1308 1308 . 257.996 321.007 45.552  1.00 315.37 1 . H  ? 
ATOM   18499 HD3  HD3  . ARG ARG ARG A A 1308 1308 . 257.642 320.876 47.095  1.00 315.37 1 . H  ? 
ATOM   18500 HE   HE   . ARG ARG ARG A A 1308 1308 . 258.736 322.757 47.471  1.00 315.32 1 . H  ? 
ATOM   18501 HH11 HH11 . ARG ARG ARG A A 1308 1308 . 259.673 324.723 46.852  1.00 320.06 1 . H  ? 
ATOM   18502 HH12 HH12 . ARG ARG ARG A A 1308 1308 . 260.123 324.927 45.447  1.00 320.06 1 . H  ? 
ATOM   18503 HH21 HH21 . ARG ARG ARG A A 1308 1308 . 259.260 321.958 44.302  1.00 323.21 1 . H  ? 
ATOM   18504 HH22 HH22 . ARG ARG ARG A A 1308 1308 . 259.873 323.256 43.906  1.00 323.21 1 . H  ? 
ATOM   18505 N    N    . PHE PHE PHE A A 1309 1309 . 260.741 316.508 48.462  1.00 263.84 1 . N  ? 
ATOM   18506 CA   CA   . PHE PHE PHE A A 1309 1309 . 261.319 316.432 49.803  1.00 258.48 1 . C  ? 
ATOM   18507 C    C    . PHE PHE PHE A A 1309 1309 . 261.882 315.042 50.048  1.00 259.04 1 . C  ? 
ATOM   18508 O    O    . PHE PHE PHE A A 1309 1309 . 261.172 314.139 50.511  1.00 257.64 1 . O  ? 
ATOM   18509 CB   CB   . PHE PHE PHE A A 1309 1309 . 260.277 316.782 50.866  1.00 253.17 1 . C  ? 
ATOM   18510 CG   CG   . PHE PHE PHE A A 1309 1309 . 259.699 318.158 50.717  1.00 252.26 1 . C  ? 
ATOM   18511 CD1  CD1  . PHE PHE PHE A A 1309 1309 . 260.239 319.222 51.415  1.00 251.26 1 . C  ? 
ATOM   18512 CD2  CD2  . PHE PHE PHE A A 1309 1309 . 258.620 318.389 49.879  1.00 251.24 1 . C  ? 
ATOM   18513 CE1  CE1  . PHE PHE PHE A A 1309 1309 . 259.714 320.491 51.283  1.00 250.48 1 . C  ? 
ATOM   18514 CE2  CE2  . PHE PHE PHE A A 1309 1309 . 258.091 319.657 49.742  1.00 250.39 1 . C  ? 
ATOM   18515 CZ   CZ   . PHE PHE PHE A A 1309 1309 . 258.639 320.709 50.446  1.00 249.62 1 . C  ? 
ATOM   18516 H    H    . PHE PHE PHE A A 1309 1309 . 260.333 315.791 48.218  1.00 316.77 1 . H  ? 
ATOM   18517 HA   HA   . PHE PHE PHE A A 1309 1309 . 262.056 317.060 49.856  1.00 310.33 1 . H  ? 
ATOM   18518 HB2  HB2  . PHE PHE PHE A A 1309 1309 . 259.547 316.147 50.809  1.00 303.96 1 . H  ? 
ATOM   18519 HB3  HB3  . PHE PHE PHE A A 1309 1309 . 260.694 316.730 51.740  1.00 303.96 1 . H  ? 
ATOM   18520 HD1  HD1  . PHE PHE PHE A A 1309 1309 . 260.964 319.082 51.979  1.00 301.68 1 . H  ? 
ATOM   18521 HD2  HD2  . PHE PHE PHE A A 1309 1309 . 258.247 317.682 49.403  1.00 301.65 1 . H  ? 
ATOM   18522 HE1  HE1  . PHE PHE PHE A A 1309 1309 . 260.084 321.200 51.759  1.00 300.74 1 . H  ? 
ATOM   18523 HE2  HE2  . PHE PHE PHE A A 1309 1309 . 257.367 319.801 49.177  1.00 300.63 1 . H  ? 
ATOM   18524 HZ   HZ   . PHE PHE PHE A A 1309 1309 . 258.284 321.564 50.356  1.00 299.71 1 . H  ? 
ATOM   18525 N    N    . PRO PRO PRO A A 1310 1310 . 263.169 314.832 49.754  1.00 263.22 1 . N  ? 
ATOM   18526 CA   CA   . PRO PRO PRO A A 1310 1310 . 263.756 313.507 50.013  1.00 264.05 1 . C  ? 
ATOM   18527 C    C    . PRO PRO PRO A A 1310 1310 . 263.857 313.183 51.491  1.00 262.85 1 . C  ? 
ATOM   18528 O    O    . PRO PRO PRO A A 1310 1310 . 263.785 312.004 51.861  1.00 264.67 1 . O  ? 
ATOM   18529 CB   CB   . PRO PRO PRO A A 1310 1310 . 265.148 313.593 49.363  1.00 266.71 1 . C  ? 
ATOM   18530 CG   CG   . PRO PRO PRO A A 1310 1310 . 265.102 314.798 48.467  1.00 268.71 1 . C  ? 
ATOM   18531 CD   CD   . PRO PRO PRO A A 1310 1310 . 264.127 315.745 49.104  1.00 265.87 1 . C  ? 
ATOM   18532 HA   HA   . PRO PRO PRO A A 1310 1310 . 263.237 312.823 49.562  1.00 317.02 1 . H  ? 
ATOM   18533 HB2  HB2  . PRO PRO PRO A A 1310 1310 . 265.824 313.700 50.050  1.00 320.22 1 . H  ? 
ATOM   18534 HB3  HB3  . PRO PRO PRO A A 1310 1310 . 265.320 312.788 48.850  1.00 320.22 1 . H  ? 
ATOM   18535 HG2  HG2  . PRO PRO PRO A A 1310 1310 . 265.983 315.199 48.412  1.00 322.61 1 . H  ? 
ATOM   18536 HG3  HG3  . PRO PRO PRO A A 1310 1310 . 264.800 314.537 47.583  1.00 322.61 1 . H  ? 
ATOM   18537 HD2  HD2  . PRO PRO PRO A A 1310 1310 . 264.567 316.310 49.757  1.00 319.21 1 . H  ? 
ATOM   18538 HD3  HD3  . PRO PRO PRO A A 1310 1310 . 263.686 316.292 48.435  1.00 319.21 1 . H  ? 
ATOM   18539 N    N    . GLY GLY GLY A A 1311 1311 . 264.024 314.193 52.346  1.00 257.95 1 . N  ? 
ATOM   18540 CA   CA   . GLY GLY GLY A A 1311 1311 . 264.207 313.925 53.761  1.00 254.53 1 . C  ? 
ATOM   18541 C    C    . GLY GLY GLY A A 1311 1311 . 262.949 313.414 54.433  1.00 250.24 1 . C  ? 
ATOM   18542 O    O    . GLY GLY GLY A A 1311 1311 . 263.005 312.506 55.267  1.00 249.97 1 . O  ? 
ATOM   18543 H    H    . GLY GLY GLY A A 1311 1311 . 264.033 315.026 52.132  1.00 309.71 1 . H  ? 
ATOM   18544 HA2  HA2  . GLY GLY GLY A A 1311 1311 . 264.903 313.257 53.872  1.00 305.60 1 . H  ? 
ATOM   18545 HA3  HA3  . GLY GLY GLY A A 1311 1311 . 264.480 314.742 54.208  1.00 305.60 1 . H  ? 
ATOM   18546 N    N    . VAL VAL VAL A A 1312 1312 . 261.799 313.983 54.083  1.00 245.67 1 . N  ? 
ATOM   18547 CA   CA   . VAL VAL VAL A A 1312 1312 . 260.534 313.637 54.717  1.00 241.89 1 . C  ? 
ATOM   18548 C    C    . VAL VAL VAL A A 1312 1312 . 259.646 312.930 53.705  1.00 237.79 1 . C  ? 
ATOM   18549 O    O    . VAL VAL VAL A A 1312 1312 . 259.703 313.199 52.500  1.00 237.14 1 . O  ? 
ATOM   18550 CB   CB   . VAL VAL VAL A A 1312 1312 . 259.831 314.887 55.286  1.00 245.27 1 . C  ? 
ATOM   18551 CG1  CG1  . VAL VAL VAL A A 1312 1312 . 258.640 314.483 56.142  1.00 242.74 1 . C  ? 
ATOM   18552 CG2  CG2  . VAL VAL VAL A A 1312 1312 . 260.817 315.732 56.081  1.00 250.21 1 . C  ? 
ATOM   18553 H    H    . VAL VAL VAL A A 1312 1312 . 261.727 314.582 53.470  1.00 294.97 1 . H  ? 
ATOM   18554 HA   HA   . VAL VAL VAL A A 1312 1312 . 260.703 313.019 55.445  1.00 290.43 1 . H  ? 
ATOM   18555 HB   HB   . VAL VAL VAL A A 1312 1312 . 259.498 315.428 54.553  1.00 294.49 1 . H  ? 
ATOM   18556 HG11 HG11 . VAL VAL VAL A A 1312 1312 . 258.282 315.272 56.578  1.00 291.45 1 . H  ? 
ATOM   18557 HG12 HG12 . VAL VAL VAL A A 1312 1312 . 257.963 314.084 55.573  1.00 291.45 1 . H  ? 
ATOM   18558 HG13 HG13 . VAL VAL VAL A A 1312 1312 . 258.933 313.841 56.807  1.00 291.45 1 . H  ? 
ATOM   18559 HG21 HG21 . VAL VAL VAL A A 1312 1312 . 260.331 316.432 56.545  1.00 300.42 1 . H  ? 
ATOM   18560 HG22 HG22 . VAL VAL VAL A A 1312 1312 . 261.273 315.165 56.723  1.00 300.42 1 . H  ? 
ATOM   18561 HG23 HG23 . VAL VAL VAL A A 1312 1312 . 261.460 316.124 55.471  1.00 300.42 1 . H  ? 
ATOM   18562 N    N    . GLU GLU GLU A A 1313 1313 . 258.817 312.019 54.207  1.00 239.24 1 . N  ? 
ATOM   18563 CA   CA   . GLU GLU GLU A A 1313 1313 . 257.928 311.208 53.389  1.00 240.79 1 . C  ? 
ATOM   18564 C    C    . GLU GLU GLU A A 1313 1313 . 256.480 311.472 53.786  1.00 236.90 1 . C  ? 
ATOM   18565 O    O    . GLU GLU GLU A A 1313 1313 . 256.191 312.121 54.795  1.00 233.82 1 . O  ? 
ATOM   18566 CB   CB   . GLU GLU GLU A A 1313 1313 . 258.270 309.718 53.526  1.00 243.73 1 . C  ? 
ATOM   18567 CG   CG   . GLU GLU GLU A A 1313 1313 . 257.874 308.872 52.325  1.00 245.80 1 . C  ? 
ATOM   18568 CD   CD   . GLU GLU GLU A A 1313 1313 . 258.486 307.483 52.361  1.00 249.25 1 . C  ? 
ATOM   18569 OE1  OE1  . GLU GLU GLU A A 1313 1313 . 259.399 307.251 53.181  1.00 251.06 1 . O  ? 
ATOM   18570 OE2  OE2  . GLU GLU GLU A A 1313 1313 . 258.053 306.623 51.566  1.00 251.03 1 . O  ? 
ATOM   18571 H    H    . GLU GLU GLU A A 1313 1313 . 258.751 311.850 55.048  1.00 287.25 1 . H  ? 
ATOM   18572 HA   HA   . GLU GLU GLU A A 1313 1313 . 258.029 311.454 52.456  1.00 289.12 1 . H  ? 
ATOM   18573 HB2  HB2  . GLU GLU GLU A A 1313 1313 . 259.229 309.629 53.644  1.00 292.64 1 . H  ? 
ATOM   18574 HB3  HB3  . GLU GLU GLU A A 1313 1313 . 257.806 309.363 54.300  1.00 292.64 1 . H  ? 
ATOM   18575 HG2  HG2  . GLU GLU GLU A A 1313 1313 . 256.909 308.776 52.311  1.00 295.13 1 . H  ? 
ATOM   18576 HG3  HG3  . GLU GLU GLU A A 1313 1313 . 258.176 309.313 51.515  1.00 295.13 1 . H  ? 
ATOM   18577 N    N    . VAL VAL VAL A A 1314 1314 . 255.561 310.953 52.968  1.00 234.76 1 . N  ? 
ATOM   18578 CA   CA   . VAL VAL VAL A A 1314 1314 . 254.144 311.278 53.127  1.00 233.33 1 . C  ? 
ATOM   18579 C    C    . VAL VAL VAL A A 1314 1314 . 253.624 310.792 54.476  1.00 231.85 1 . C  ? 
ATOM   18580 O    O    . VAL VAL VAL A A 1314 1314 . 252.921 311.519 55.189  1.00 224.26 1 . O  ? 
ATOM   18581 CB   CB   . VAL VAL VAL A A 1314 1314 . 253.330 310.683 51.962  1.00 235.50 1 . C  ? 
ATOM   18582 CG1  CG1  . VAL VAL VAL A A 1314 1314 . 253.496 309.164 51.897  1.00 234.96 1 . C  ? 
ATOM   18583 CG2  CG2  . VAL VAL VAL A A 1314 1314 . 251.861 311.056 52.096  1.00 232.75 1 . C  ? 
ATOM   18584 H    H    . VAL VAL VAL A A 1314 1314 . 255.731 310.416 52.319  1.00 281.88 1 . H  ? 
ATOM   18585 HA   HA   . VAL VAL VAL A A 1314 1314 . 254.048 312.243 53.107  1.00 280.16 1 . H  ? 
ATOM   18586 HB   HB   . VAL VAL VAL A A 1314 1314 . 253.664 311.054 51.130  1.00 282.76 1 . H  ? 
ATOM   18587 HG11 HG11 . VAL VAL VAL A A 1314 1314 . 253.139 308.843 51.054  1.00 282.11 1 . H  ? 
ATOM   18588 HG12 HG12 . VAL VAL VAL A A 1314 1314 . 254.439 308.946 51.962  1.00 282.11 1 . H  ? 
ATOM   18589 HG13 HG13 . VAL VAL VAL A A 1314 1314 . 253.012 308.762 52.636  1.00 282.11 1 . H  ? 
ATOM   18590 HG21 HG21 . VAL VAL VAL A A 1314 1314 . 251.400 310.823 51.276  1.00 279.47 1 . H  ? 
ATOM   18591 HG22 HG22 . VAL VAL VAL A A 1314 1314 . 251.479 310.567 52.841  1.00 279.47 1 . H  ? 
ATOM   18592 HG23 HG23 . VAL VAL VAL A A 1314 1314 . 251.791 312.010 52.256  1.00 279.47 1 . H  ? 
ATOM   18593 N    N    . ASP ASP ASP A A 1315 1315 . 253.955 309.552 54.845  1.00 237.49 1 . N  ? 
ATOM   18594 CA   CA   . ASP ASP ASP A A 1315 1315 . 253.400 308.942 56.049  1.00 235.38 1 . C  ? 
ATOM   18595 C    C    . ASP ASP ASP A A 1315 1315 . 253.958 309.531 57.337  1.00 231.89 1 . C  ? 
ATOM   18596 O    O    . ASP ASP ASP A A 1315 1315 . 253.518 309.121 58.416  1.00 231.68 1 . O  ? 
ATOM   18597 CB   CB   . ASP ASP ASP A A 1315 1315 . 253.650 307.430 56.040  1.00 233.01 1 . C  ? 
ATOM   18598 CG   CG   . ASP ASP ASP A A 1315 1315 . 252.735 306.690 55.084  1.00 231.62 1 . C  ? 
ATOM   18599 OD1  OD1  . ASP ASP ASP A A 1315 1315 . 251.571 307.113 54.925  1.00 228.48 1 . O  ? 
ATOM   18600 OD2  OD2  . ASP ASP ASP A A 1315 1315 . 253.179 305.684 54.493  1.00 230.73 1 . O  ? 
ATOM   18601 H    H    . ASP ASP ASP A A 1315 1315 . 254.499 309.045 54.413  1.00 285.15 1 . H  ? 
ATOM   18602 HA   HA   . ASP ASP ASP A A 1315 1315 . 252.441 309.093 56.042  1.00 282.62 1 . H  ? 
ATOM   18603 HB2  HB2  . ASP ASP ASP A A 1315 1315 . 254.566 307.262 55.769  1.00 279.77 1 . H  ? 
ATOM   18604 HB3  HB3  . ASP ASP ASP A A 1315 1315 . 253.498 307.079 56.932  1.00 279.77 1 . H  ? 
ATOM   18605 N    N    . ASP ASP ASP A A 1316 1316 . 254.907 310.467 57.261  1.00 232.50 1 . N  ? 
ATOM   18606 CA   CA   . ASP ASP ASP A A 1316 1316 . 255.477 311.048 58.470  1.00 230.22 1 . C  ? 
ATOM   18607 C    C    . ASP ASP ASP A A 1316 1316 . 254.530 312.023 59.157  1.00 226.03 1 . C  ? 
ATOM   18608 O    O    . ASP ASP ASP A A 1316 1316 . 254.816 312.442 60.284  1.00 226.37 1 . O  ? 
ATOM   18609 CB   CB   . ASP ASP ASP A A 1316 1316 . 256.794 311.754 58.143  1.00 234.38 1 . C  ? 
ATOM   18610 CG   CG   . ASP ASP ASP A A 1316 1316 . 257.864 310.795 57.649  1.00 239.56 1 . C  ? 
ATOM   18611 OD1  OD1  . ASP ASP ASP A A 1316 1316 . 257.839 309.611 58.051  1.00 239.52 1 . O  ? 
ATOM   18612 OD2  OD2  . ASP ASP ASP A A 1316 1316 . 258.730 311.226 56.858  1.00 242.48 1 . O  ? 
ATOM   18613 H    H    . ASP ASP ASP A A 1316 1316 . 255.232 310.777 56.528  1.00 279.17 1 . H  ? 
ATOM   18614 HA   HA   . ASP ASP ASP A A 1316 1316 . 255.669 310.332 59.095  1.00 276.43 1 . H  ? 
ATOM   18615 HB2  HB2  . ASP ASP ASP A A 1316 1316 . 256.637 312.412 57.448  1.00 281.42 1 . H  ? 
ATOM   18616 HB3  HB3  . ASP ASP ASP A A 1316 1316 . 257.128 312.190 58.943  1.00 281.42 1 . H  ? 
ATOM   18617 N    N    . PHE PHE PHE A A 1317 1317 . 253.419 312.386 58.517  1.00 219.77 1 . N  ? 
ATOM   18618 CA   CA   . PHE PHE PHE A A 1317 1317 . 252.442 313.296 59.098  1.00 217.20 1 . C  ? 
ATOM   18619 C    C    . PHE PHE PHE A A 1317 1317 . 251.190 312.581 59.588  1.00 213.99 1 . C  ? 
ATOM   18620 O    O    . PHE PHE PHE A A 1317 1317 . 250.196 313.239 59.911  1.00 211.64 1 . O  ? 
ATOM   18621 CB   CB   . PHE PHE PHE A A 1317 1317 . 252.054 314.368 58.080  1.00 220.52 1 . C  ? 
ATOM   18622 CG   CG   . PHE PHE PHE A A 1317 1317 . 253.166 315.313 57.741  1.00 224.90 1 . C  ? 
ATOM   18623 CD1  CD1  . PHE PHE PHE A A 1317 1317 . 254.159 314.941 56.853  1.00 231.06 1 . C  ? 
ATOM   18624 CD2  CD2  . PHE PHE PHE A A 1317 1317 . 253.215 316.577 58.306  1.00 224.94 1 . C  ? 
ATOM   18625 CE1  CE1  . PHE PHE PHE A A 1317 1317 . 255.183 315.810 56.538  1.00 234.28 1 . C  ? 
ATOM   18626 CE2  CE2  . PHE PHE PHE A A 1317 1317 . 254.236 317.451 57.994  1.00 228.25 1 . C  ? 
ATOM   18627 CZ   CZ   . PHE PHE PHE A A 1317 1317 . 255.221 317.068 57.109  1.00 232.98 1 . C  ? 
ATOM   18628 H    H    . PHE PHE PHE A A 1317 1317 . 253.208 312.111 57.730  1.00 263.89 1 . H  ? 
ATOM   18629 HA   HA   . PHE PHE PHE A A 1317 1317 . 252.853 313.735 59.859  1.00 260.81 1 . H  ? 
ATOM   18630 HB2  HB2  . PHE PHE PHE A A 1317 1317 . 251.775 313.932 57.259  1.00 264.78 1 . H  ? 
ATOM   18631 HB3  HB3  . PHE PHE PHE A A 1317 1317 . 251.321 314.891 58.442  1.00 264.78 1 . H  ? 
ATOM   18632 HD1  HD1  . PHE PHE PHE A A 1317 1317 . 254.136 314.096 56.465  1.00 277.44 1 . H  ? 
ATOM   18633 HD2  HD2  . PHE PHE PHE A A 1317 1317 . 252.551 316.840 58.902  1.00 270.10 1 . H  ? 
ATOM   18634 HE1  HE1  . PHE PHE PHE A A 1317 1317 . 255.848 315.550 55.941  1.00 281.30 1 . H  ? 
ATOM   18635 HE2  HE2  . PHE PHE PHE A A 1317 1317 . 254.260 318.297 58.380  1.00 274.06 1 . H  ? 
ATOM   18636 HZ   HZ   . PHE PHE PHE A A 1317 1317 . 255.910 317.655 56.897  1.00 279.74 1 . H  ? 
ATOM   18637 N    N    . LYS LYS LYS A A 1318 1318 . 251.210 311.254 59.643  1.00 217.15 1 . N  ? 
ATOM   18638 CA   CA   . LYS LYS LYS A A 1318 1318 . 250.059 310.502 60.125  1.00 214.90 1 . C  ? 
ATOM   18639 C    C    . LYS LYS LYS A A 1318 1318 . 249.812 310.812 61.596  1.00 215.09 1 . C  ? 
ATOM   18640 O    O    . LYS LYS LYS A A 1318 1318 . 250.721 310.707 62.425  1.00 219.37 1 . O  ? 
ATOM   18641 CB   CB   . LYS LYS LYS A A 1318 1318 . 250.299 309.007 59.918  1.00 213.71 1 . C  ? 
ATOM   18642 CG   CG   . LYS LYS LYS A A 1318 1318 . 249.138 308.106 60.304  1.00 211.13 1 . C  ? 
ATOM   18643 CD   CD   . LYS LYS LYS A A 1318 1318 . 249.400 306.664 59.875  1.00 208.82 1 . C  ? 
ATOM   18644 CE   CE   . LYS LYS LYS A A 1318 1318 . 248.270 305.736 60.297  1.00 205.15 1 . C  ? 
ATOM   18645 NZ   NZ   . LYS LYS LYS A A 1318 1318 . 248.483 304.341 59.821  1.00 204.76 1 . N  ? 
ATOM   18646 H    H    . LYS LYS LYS A A 1318 1318 . 251.877 310.766 59.408  1.00 260.74 1 . H  ? 
ATOM   18647 HA   HA   . LYS LYS LYS A A 1318 1318 . 249.264 310.754 59.629  1.00 258.04 1 . H  ? 
ATOM   18648 HB2  HB2  . LYS LYS LYS A A 1318 1318 . 250.486 308.853 58.979  1.00 256.62 1 . H  ? 
ATOM   18649 HB3  HB3  . LYS LYS LYS A A 1318 1318 . 251.062 308.742 60.456  1.00 256.62 1 . H  ? 
ATOM   18650 HG2  HG2  . LYS LYS LYS A A 1318 1318 . 249.021 308.124 61.267  1.00 253.52 1 . H  ? 
ATOM   18651 HG3  HG3  . LYS LYS LYS A A 1318 1318 . 248.330 308.415 59.865  1.00 253.52 1 . H  ? 
ATOM   18652 HD2  HD2  . LYS LYS LYS A A 1318 1318 . 249.479 306.626 58.909  1.00 250.75 1 . H  ? 
ATOM   18653 HD3  HD3  . LYS LYS LYS A A 1318 1318 . 250.220 306.351 60.288  1.00 250.75 1 . H  ? 
ATOM   18654 HE2  HE2  . LYS LYS LYS A A 1318 1318 . 248.215 305.720 61.266  1.00 246.34 1 . H  ? 
ATOM   18655 HE3  HE3  . LYS LYS LYS A A 1318 1318 . 247.435 306.059 59.923  1.00 246.34 1 . H  ? 
ATOM   18656 HZ1  HZ1  . LYS LYS LYS A A 1318 1318 . 247.810 303.822 60.084  1.00 244.90 1 . H  ? 
ATOM   18657 HZ2  HZ2  . LYS LYS LYS A A 1318 1318 . 248.528 304.326 58.932  1.00 244.90 1 . H  ? 
ATOM   18658 HZ3  HZ3  . LYS LYS LYS A A 1318 1318 . 249.243 304.018 60.153  1.00 244.90 1 . H  ? 
ATOM   18659 N    N    . ARG ARG ARG A A 1319 1319 . 248.586 311.216 61.920  1.00 209.66 1 . N  ? 
ATOM   18660 CA   CA   . ARG ARG ARG A A 1319 1319 . 248.231 311.441 63.315  1.00 209.56 1 . C  ? 
ATOM   18661 C    C    . ARG ARG ARG A A 1319 1319 . 248.267 310.133 64.086  1.00 211.32 1 . C  ? 
ATOM   18662 O    O    . ARG ARG ARG A A 1319 1319 . 247.896 309.079 63.560  1.00 212.62 1 . O  ? 
ATOM   18663 CB   CB   . ARG ARG ARG A A 1319 1319 . 246.844 312.062 63.437  1.00 209.46 1 . C  ? 
ATOM   18664 CG   CG   . ARG ARG ARG A A 1319 1319 . 246.770 313.540 63.096  1.00 211.92 1 . C  ? 
ATOM   18665 CD   CD   . ARG ARG ARG A A 1319 1319 . 245.391 314.102 63.437  1.00 210.04 1 . C  ? 
ATOM   18666 NE   NE   . ARG ARG ARG A A 1319 1319 . 245.047 315.286 62.652  1.00 206.98 1 . N  ? 
ATOM   18667 CZ   CZ   . ARG ARG ARG A A 1319 1319 . 244.907 316.516 63.145  1.00 205.08 1 . C  ? 
ATOM   18668 NH1  NH1  . ARG ARG ARG A A 1319 1319 . 245.076 316.757 64.439  1.00 203.63 1 . N  ? 
ATOM   18669 NH2  NH2  . ARG ARG ARG A A 1319 1319 . 244.586 317.510 62.332  1.00 206.67 1 . N  ? 
ATOM   18670 H    H    . ARG ARG ARG A A 1319 1319 . 247.952 311.365 61.359  1.00 251.76 1 . H  ? 
ATOM   18671 HA   HA   . ARG ARG ARG A A 1319 1319 . 248.870 312.059 63.702  1.00 251.64 1 . H  ? 
ATOM   18672 HB2  HB2  . ARG ARG ARG A A 1319 1319 . 246.244 311.595 62.835  1.00 251.51 1 . H  ? 
ATOM   18673 HB3  HB3  . ARG ARG ARG A A 1319 1319 . 246.541 311.959 64.353  1.00 251.51 1 . H  ? 
ATOM   18674 HG2  HG2  . ARG ARG ARG A A 1319 1319 . 247.437 314.025 63.608  1.00 254.47 1 . H  ? 
ATOM   18675 HG3  HG3  . ARG ARG ARG A A 1319 1319 . 246.928 313.663 62.147  1.00 254.47 1 . H  ? 
ATOM   18676 HD2  HD2  . ARG ARG ARG A A 1319 1319 . 244.721 313.423 63.262  1.00 252.21 1 . H  ? 
ATOM   18677 HD3  HD3  . ARG ARG ARG A A 1319 1319 . 245.374 314.350 64.375  1.00 252.21 1 . H  ? 
ATOM   18678 HE   HE   . ARG ARG ARG A A 1319 1319 . 244.925 315.181 61.807  1.00 248.54 1 . H  ? 
ATOM   18679 HH11 HH11 . ARG ARG ARG A A 1319 1319 . 245.280 316.115 64.973  1.00 244.52 1 . H  ? 
ATOM   18680 HH12 HH12 . ARG ARG ARG A A 1319 1319 . 244.983 317.556 64.744  1.00 244.52 1 . H  ? 
ATOM   18681 HH21 HH21 . ARG ARG ARG A A 1319 1319 . 244.470 317.360 61.493  1.00 248.17 1 . H  ? 
ATOM   18682 HH22 HH22 . ARG ARG ARG A A 1319 1319 . 244.494 318.307 62.642  1.00 248.17 1 . H  ? 
ATOM   18683 N    N    . THR THR THR A A 1320 1320 . 248.696 310.207 65.345  1.00 214.04 1 . N  ? 
ATOM   18684 CA   CA   . THR THR THR A A 1320 1320 . 248.842 309.038 66.198  1.00 218.12 1 . C  ? 
ATOM   18685 C    C    . THR THR THR A A 1320 1320 . 247.608 308.778 67.061  1.00 214.12 1 . C  ? 
ATOM   18686 O    O    . THR THR THR A A 1320 1320 . 247.705 308.067 68.069  1.00 214.24 1 . O  ? 
ATOM   18687 CB   CB   . THR THR THR A A 1320 1320 . 250.081 309.192 67.088  1.00 226.27 1 . C  ? 
ATOM   18688 OG1  OG1  . THR THR THR A A 1320 1320 . 249.920 310.329 67.949  1.00 229.58 1 . O  ? 
ATOM   18689 CG2  CG2  . THR THR THR A A 1320 1320 . 251.344 309.378 66.239  1.00 227.74 1 . C  ? 
ATOM   18690 H    H    . THR THR THR A A 1320 1320 . 248.914 310.943 65.733  1.00 257.01 1 . H  ? 
ATOM   18691 HA   HA   . THR THR THR A A 1320 1320 . 248.972 308.262 65.630  1.00 261.90 1 . H  ? 
ATOM   18692 HB   HB   . THR THR THR A A 1320 1320 . 250.189 308.391 67.624  1.00 271.69 1 . H  ? 
ATOM   18693 HG1  HG1  . THR THR THR A A 1320 1320 . 250.536 310.348 68.519  1.00 275.66 1 . H  ? 
ATOM   18694 HG21 HG21 . THR THR THR A A 1320 1320 . 252.127 309.410 66.810  1.00 273.45 1 . H  ? 
ATOM   18695 HG22 HG22 . THR THR THR A A 1320 1320 . 251.438 308.639 65.617  1.00 273.45 1 . H  ? 
ATOM   18696 HG23 HG23 . THR THR THR A A 1320 1320 . 251.287 310.206 65.737  1.00 273.45 1 . H  ? 
HETATM 18697 N    N    . MSE MSE MSE A A 1321 1321 . 246.457 309.330 66.685  1.00 209.71 1 . N  ? 
HETATM 18698 CA   CA   . MSE MSE MSE A A 1321 1321 . 245.240 309.214 67.487  1.00 210.49 1 . C  ? 
HETATM 18699 C    C    . MSE MSE MSE A A 1321 1321 . 245.492 309.680 68.922  1.00 205.39 1 . C  ? 
HETATM 18700 O    O    . MSE MSE MSE A A 1321 1321 . 244.850 309.208 69.861  1.00 203.51 1 . O  ? 
HETATM 18701 CB   CB   . MSE MSE MSE A A 1321 1321 . 244.722 307.774 67.475  1.00 214.46 1 . C  ? 
HETATM 18702 CG   CG   . MSE MSE MSE A A 1321 1321 . 244.456 307.240 66.075  1.00 216.60 1 . C  ? 
HETATM 18703 SE   SE   . MSE MSE MSE A A 1321 1321 . 243.700 305.447 66.023  1.00 221.04 1 . Se ? 
HETATM 18704 CE   CE   . MSE MSE MSE A A 1321 1321 . 242.001 305.765 66.944  1.00 219.78 1 . C  ? 
HETATM 18705 H    H    . MSE MSE MSE A A 1321 1321 . 246.352 309.783 65.961  1.00 251.82 1 . H  ? 
HETATM 18706 HA   HA   . MSE MSE MSE A A 1321 1321 . 244.548 309.770 67.095  1.00 252.75 1 . H  ? 
HETATM 18707 HB2  HB2  . MSE MSE MSE A A 1321 1321 . 245.384 307.200 67.891  1.00 257.51 1 . H  ? 
HETATM 18708 HB3  HB3  . MSE MSE MSE A A 1321 1321 . 243.890 307.736 67.971  1.00 257.51 1 . H  ? 
HETATM 18709 HG2  HG2  . MSE MSE MSE A A 1321 1321 . 243.830 307.834 65.632  1.00 260.08 1 . H  ? 
HETATM 18710 HG3  HG3  . MSE MSE MSE A A 1321 1321 . 245.294 307.218 65.587  1.00 260.08 1 . H  ? 
HETATM 18711 HE1  HE1  . MSE MSE MSE A A 1321 1321 . 241.492 304.939 66.962  1.00 263.89 1 . H  ? 
HETATM 18712 HE2  HE2  . MSE MSE MSE A A 1321 1321 . 242.184 306.061 67.850  1.00 263.89 1 . H  ? 
HETATM 18713 HE3  HE3  . MSE MSE MSE A A 1321 1321 . 241.506 306.449 66.467  1.00 263.89 1 . H  ? 
ATOM   18714 N    N    . TRP TRP TRP A A 1322 1322 . 246.433 310.616 69.076  1.00 201.72 1 . N  ? 
ATOM   18715 CA   CA   . TRP TRP TRP A A 1322 1322 . 246.760 311.135 70.402  1.00 202.63 1 . C  ? 
ATOM   18716 C    C    . TRP TRP TRP A A 1322 1322 . 245.544 311.792 71.038  1.00 201.67 1 . C  ? 
ATOM   18717 O    O    . TRP TRP TRP A A 1322 1322 . 245.232 311.557 72.213  1.00 202.28 1 . O  ? 
ATOM   18718 CB   CB   . TRP TRP TRP A A 1322 1322 . 247.921 312.124 70.295  1.00 203.47 1 . C  ? 
ATOM   18719 CG   CG   . TRP TRP TRP A A 1322 1322 . 248.176 312.878 71.556  1.00 204.32 1 . C  ? 
ATOM   18720 CD1  CD1  . TRP TRP TRP A A 1322 1322 . 248.236 312.365 72.819  1.00 208.57 1 . C  ? 
ATOM   18721 CD2  CD2  . TRP TRP TRP A A 1322 1322 . 248.418 314.282 71.680  1.00 204.27 1 . C  ? 
ATOM   18722 NE1  NE1  . TRP TRP TRP A A 1322 1322 . 248.493 313.365 73.725  1.00 209.47 1 . N  ? 
ATOM   18723 CE2  CE2  . TRP TRP TRP A A 1322 1322 . 248.611 314.552 73.050  1.00 207.40 1 . C  ? 
ATOM   18724 CE3  CE3  . TRP TRP TRP A A 1322 1322 . 248.491 315.337 70.768  1.00 203.53 1 . C  ? 
ATOM   18725 CZ2  CZ2  . TRP TRP TRP A A 1322 1322 . 248.870 315.833 73.528  1.00 208.52 1 . C  ? 
ATOM   18726 CZ3  CZ3  . TRP TRP TRP A A 1322 1322 . 248.748 316.607 71.245  1.00 205.63 1 . C  ? 
ATOM   18727 CH2  CH2  . TRP TRP TRP A A 1322 1322 . 248.934 316.845 72.613  1.00 207.30 1 . C  ? 
ATOM   18728 H    H    . TRP TRP TRP A A 1322 1322 . 246.890 310.962 68.435  1.00 241.25 1 . H  ? 
ATOM   18729 HA   HA   . TRP TRP TRP A A 1322 1322 . 247.039 310.402 70.973  1.00 242.34 1 . H  ? 
ATOM   18730 HB2  HB2  . TRP TRP TRP A A 1322 1322 . 248.729 311.636 70.072  1.00 243.35 1 . H  ? 
ATOM   18731 HB3  HB3  . TRP TRP TRP A A 1322 1322 . 247.720 312.769 69.599  1.00 243.35 1 . H  ? 
ATOM   18732 HD1  HD1  . TRP TRP TRP A A 1322 1322 . 248.119 311.468 73.036  1.00 250.45 1 . H  ? 
ATOM   18733 HE1  HE1  . TRP TRP TRP A A 1322 1322 . 248.568 313.263 74.575  1.00 251.53 1 . H  ? 
ATOM   18734 HE3  HE3  . TRP TRP TRP A A 1322 1322 . 248.370 315.186 69.858  1.00 243.42 1 . H  ? 
ATOM   18735 HZ2  HZ2  . TRP TRP TRP A A 1322 1322 . 248.996 315.994 74.435  1.00 250.39 1 . H  ? 
ATOM   18736 HZ3  HZ3  . TRP TRP TRP A A 1322 1322 . 248.798 317.318 70.647  1.00 246.92 1 . H  ? 
ATOM   18737 HH2  HH2  . TRP TRP TRP A A 1322 1322 . 249.104 317.712 72.904  1.00 248.93 1 . H  ? 
ATOM   18738 N    N    . LEU LEU LEU A A 1323 1323 . 244.865 312.636 70.275  1.00 200.40 1 . N  ? 
ATOM   18739 CA   CA   . LEU LEU LEU A A 1323 1323 . 243.562 313.176 70.644  1.00 201.81 1 . C  ? 
ATOM   18740 C    C    . LEU LEU LEU A A 1323 1323 . 242.470 312.317 70.036  1.00 204.27 1 . C  ? 
ATOM   18741 O    O    . LEU LEU LEU A A 1323 1323 . 242.732 311.452 69.198  1.00 205.05 1 . O  ? 
ATOM   18742 CB   CB   . LEU LEU LEU A A 1323 1323 . 243.459 314.611 70.151  1.00 200.95 1 . C  ? 
ATOM   18743 CG   CG   . LEU LEU LEU A A 1323 1323 . 243.845 315.714 71.133  1.00 200.94 1 . C  ? 
ATOM   18744 CD1  CD1  . LEU LEU LEU A A 1323 1323 . 245.255 315.493 71.641  1.00 201.04 1 . C  ? 
ATOM   18745 CD2  CD2  . LEU LEU LEU A A 1323 1323 . 243.711 317.084 70.484  1.00 201.25 1 . C  ? 
ATOM   18746 H    H    . LEU LEU LEU A A 1323 1323 . 245.146 312.922 69.514  1.00 239.98 1 . H  ? 
ATOM   18747 HA   HA   . LEU LEU LEU A A 1323 1323 . 243.457 313.176 71.608  1.00 242.34 1 . H  ? 
ATOM   18748 HB2  HB2  . LEU LEU LEU A A 1323 1323 . 244.040 314.703 69.380  1.00 241.30 1 . H  ? 
ATOM   18749 HB3  HB3  . LEU LEU LEU A A 1323 1323 . 242.538 314.772 69.894  1.00 241.30 1 . H  ? 
ATOM   18750 HG   HG   . LEU LEU LEU A A 1323 1323 . 243.243 315.690 71.893  1.00 241.29 1 . H  ? 
ATOM   18751 HD11 HD11 . LEU LEU LEU A A 1323 1323 . 245.544 316.283 72.124  1.00 240.44 1 . H  ? 
ATOM   18752 HD12 HD12 . LEU LEU LEU A A 1323 1323 . 245.260 314.724 72.233  1.00 240.44 1 . H  ? 
ATOM   18753 HD13 HD13 . LEU LEU LEU A A 1323 1323 . 245.842 315.333 70.886  1.00 240.44 1 . H  ? 
ATOM   18754 HD21 HD21 . LEU LEU LEU A A 1323 1323 . 243.936 317.766 71.136  1.00 241.67 1 . H  ? 
ATOM   18755 HD22 HD22 . LEU LEU LEU A A 1323 1323 . 244.317 317.136 69.729  1.00 241.67 1 . H  ? 
ATOM   18756 HD23 HD23 . LEU LEU LEU A A 1323 1323 . 242.796 317.203 70.183  1.00 241.67 1 . H  ? 
ATOM   18757 N    N    . PRO PRO PRO A A 1324 1324 . 241.209 312.517 70.437  1.00 206.25 1 . N  ? 
ATOM   18758 CA   CA   . PRO PRO PRO A A 1324 1324 . 240.119 311.839 69.718  1.00 205.80 1 . C  ? 
ATOM   18759 C    C    . PRO PRO PRO A A 1324 1324 . 240.015 312.415 68.316  1.00 199.95 1 . C  ? 
ATOM   18760 O    O    . PRO PRO PRO A A 1324 1324 . 239.560 313.550 68.140  1.00 197.02 1 . O  ? 
ATOM   18761 CB   CB   . PRO PRO PRO A A 1324 1324 . 238.885 312.123 70.576  1.00 208.34 1 . C  ? 
ATOM   18762 CG   CG   . PRO PRO PRO A A 1324 1324 . 239.196 313.382 71.286  1.00 210.01 1 . C  ? 
ATOM   18763 CD   CD   . PRO PRO PRO A A 1324 1324 . 240.700 313.397 71.510  1.00 209.60 1 . C  ? 
ATOM   18764 HA   HA   . PRO PRO PRO A A 1324 1324 . 240.227 310.875 69.688  1.00 247.13 1 . H  ? 
ATOM   18765 HB2  HB2  . PRO PRO PRO A A 1324 1324 . 238.105 312.227 70.009  1.00 250.17 1 . H  ? 
ATOM   18766 HB3  HB3  . PRO PRO PRO A A 1324 1324 . 238.744 311.396 71.203  1.00 250.17 1 . H  ? 
ATOM   18767 HG2  HG2  . PRO PRO PRO A A 1324 1324 . 238.926 314.137 70.740  1.00 252.18 1 . H  ? 
ATOM   18768 HG3  HG3  . PRO PRO PRO A A 1324 1324 . 238.725 313.401 72.134  1.00 252.18 1 . H  ? 
ATOM   18769 HD2  HD2  . PRO PRO PRO A A 1324 1324 . 241.055 314.295 71.418  1.00 251.68 1 . H  ? 
ATOM   18770 HD3  HD3  . PRO PRO PRO A A 1324 1324 . 240.923 313.041 72.385  1.00 251.68 1 . H  ? 
ATOM   18771 N    N    . ARG ARG ARG A A 1325 1325 . 240.481 311.654 67.326  1.00 201.43 1 . N  ? 
ATOM   18772 CA   CA   . ARG ARG ARG A A 1325 1325 . 240.539 312.130 65.953  1.00 200.39 1 . C  ? 
ATOM   18773 C    C    . ARG ARG ARG A A 1325 1325 . 239.236 312.808 65.557  1.00 200.16 1 . C  ? 
ATOM   18774 O    O    . ARG ARG ARG A A 1325 1325 . 238.151 312.237 65.707  1.00 199.54 1 . O  ? 
ATOM   18775 CB   CB   . ARG ARG ARG A A 1325 1325 . 240.835 310.956 65.015  1.00 202.73 1 . C  ? 
ATOM   18776 CG   CG   . ARG ARG ARG A A 1325 1325 . 242.192 311.034 64.321  1.00 208.37 1 . C  ? 
ATOM   18777 CD   CD   . ARG ARG ARG A A 1325 1325 . 242.640 309.662 63.824  1.00 211.82 1 . C  ? 
ATOM   18778 NE   NE   . ARG ARG ARG A A 1325 1325 . 242.495 309.499 62.380  1.00 217.84 1 . N  ? 
ATOM   18779 CZ   CZ   . ARG ARG ARG A A 1325 1325 . 242.489 308.325 61.752  1.00 220.69 1 . C  ? 
ATOM   18780 NH1  NH1  . ARG ARG ARG A A 1325 1325 . 242.607 307.198 62.442  1.00 219.86 1 . N  ? 
ATOM   18781 NH2  NH2  . ARG ARG ARG A A 1325 1325 . 242.355 308.276 60.434  1.00 224.13 1 . N  ? 
ATOM   18782 H    H    . ARG ARG ARG A A 1325 1325 . 240.772 310.851 67.428  1.00 241.88 1 . H  ? 
ATOM   18783 HA   HA   . ARG ARG ARG A A 1325 1325 . 241.253 312.781 65.868  1.00 240.63 1 . H  ? 
ATOM   18784 HB2  HB2  . ARG ARG ARG A A 1325 1325 . 240.816 310.135 65.531  1.00 243.44 1 . H  ? 
ATOM   18785 HB3  HB3  . ARG ARG ARG A A 1325 1325 . 240.154 310.932 64.325  1.00 243.44 1 . H  ? 
ATOM   18786 HG2  HG2  . ARG ARG ARG A A 1325 1325 . 242.130 311.630 63.558  1.00 250.20 1 . H  ? 
ATOM   18787 HG3  HG3  . ARG ARG ARG A A 1325 1325 . 242.856 311.364 64.947  1.00 250.20 1 . H  ? 
ATOM   18788 HD2  HD2  . ARG ARG ARG A A 1325 1325 . 243.576 309.537 64.046  1.00 254.35 1 . H  ? 
ATOM   18789 HD3  HD3  . ARG ARG ARG A A 1325 1325 . 242.103 308.980 64.257  1.00 254.35 1 . H  ? 
ATOM   18790 HE   HE   . ARG ARG ARG A A 1325 1325 . 242.407 310.210 61.903  1.00 261.57 1 . H  ? 
ATOM   18791 HH11 HH11 . ARG ARG ARG A A 1325 1325 . 242.688 307.224 63.298  1.00 263.99 1 . H  ? 
ATOM   18792 HH12 HH12 . ARG ARG ARG A A 1325 1325 . 242.603 306.442 62.033  1.00 263.99 1 . H  ? 
ATOM   18793 HH21 HH21 . ARG ARG ARG A A 1325 1325 . 242.272 309.003 59.983  1.00 269.12 1 . H  ? 
ATOM   18794 HH22 HH22 . ARG ARG ARG A A 1325 1325 . 242.352 307.517 60.030  1.00 269.12 1 . H  ? 
ATOM   18795 N    N    . GLU GLU GLU A A 1326 1326 . 239.347 314.037 65.057  1.00 208.89 1 . N  ? 
ATOM   18796 CA   CA   . GLU GLU GLU A A 1326 1326 . 238.203 314.890 64.755  1.00 216.28 1 . C  ? 
ATOM   18797 C    C    . GLU GLU GLU A A 1326 1326 . 238.062 315.038 63.242  1.00 217.17 1 . C  ? 
ATOM   18798 O    O    . GLU GLU GLU A A 1326 1326 . 239.008 315.455 62.563  1.00 218.47 1 . O  ? 
ATOM   18799 CB   CB   . GLU GLU GLU A A 1326 1326 . 238.365 316.266 65.406  1.00 220.65 1 . C  ? 
ATOM   18800 CG   CG   . GLU GLU GLU A A 1326 1326 . 238.300 316.260 66.930  1.00 223.53 1 . C  ? 
ATOM   18801 CD   CD   . GLU GLU GLU A A 1326 1326 . 238.579 317.628 67.535  1.00 224.98 1 . C  ? 
ATOM   18802 OE1  OE1  . GLU GLU GLU A A 1326 1326 . 239.036 318.528 66.795  1.00 225.20 1 . O  ? 
ATOM   18803 OE2  OE2  . GLU GLU GLU A A 1326 1326 . 238.340 317.803 68.750  1.00 224.09 1 . O  ? 
ATOM   18804 H    H    . GLU GLU GLU A A 1326 1326 . 240.102 314.410 64.880  1.00 250.84 1 . H  ? 
ATOM   18805 HA   HA   . GLU GLU GLU A A 1326 1326 . 237.398 314.470 65.095  1.00 259.70 1 . H  ? 
ATOM   18806 HB2  HB2  . GLU GLU GLU A A 1326 1326 . 239.228 316.629 65.152  1.00 264.95 1 . H  ? 
ATOM   18807 HB3  HB3  . GLU GLU GLU A A 1326 1326 . 237.655 316.844 65.086  1.00 264.95 1 . H  ? 
ATOM   18808 HG2  HG2  . GLU GLU GLU A A 1326 1326 . 237.413 315.984 67.209  1.00 268.40 1 . H  ? 
ATOM   18809 HG3  HG3  . GLU GLU GLU A A 1326 1326 . 238.963 315.641 67.273  1.00 268.40 1 . H  ? 
ATOM   18810 N    N    . LEU LEU LEU A A 1327 1327 . 236.882 314.694 62.720  1.00 214.51 1 . N  ? 
ATOM   18811 CA   CA   . LEU LEU LEU A A 1327 1327 . 236.602 314.884 61.302  1.00 213.15 1 . C  ? 
ATOM   18812 C    C    . LEU LEU LEU A A 1327 1327 . 236.420 316.371 61.025  1.00 211.62 1 . C  ? 
ATOM   18813 O    O    . LEU LEU LEU A A 1327 1327 . 235.707 317.063 61.760  1.00 213.78 1 . O  ? 
ATOM   18814 CB   CB   . LEU LEU LEU A A 1327 1327 . 235.349 314.116 60.880  1.00 212.99 1 . C  ? 
ATOM   18815 CG   CG   . LEU LEU LEU A A 1327 1327 . 235.390 312.586 60.901  1.00 213.96 1 . C  ? 
ATOM   18816 CD1  CD1  . LEU LEU LEU A A 1327 1327 . 235.529 312.054 62.325  1.00 215.53 1 . C  ? 
ATOM   18817 CD2  CD2  . LEU LEU LEU A A 1327 1327 . 234.157 311.977 60.233  1.00 211.95 1 . C  ? 
ATOM   18818 H    H    . LEU LEU LEU A A 1327 1327 . 236.232 314.350 63.166  1.00 257.58 1 . H  ? 
ATOM   18819 HA   HA   . LEU LEU LEU A A 1327 1327 . 237.343 314.541 60.778  1.00 255.94 1 . H  ? 
ATOM   18820 HB2  HB2  . LEU LEU LEU A A 1327 1327 . 234.628 314.382 61.473  1.00 255.75 1 . H  ? 
ATOM   18821 HB3  HB3  . LEU LEU LEU A A 1327 1327 . 235.140 314.375 59.968  1.00 255.75 1 . H  ? 
ATOM   18822 HG   HG   . LEU LEU LEU A A 1327 1327 . 236.170 312.311 60.395  1.00 256.92 1 . H  ? 
ATOM   18823 HD11 HD11 . LEU LEU LEU A A 1327 1327 . 235.299 311.112 62.333  1.00 258.80 1 . H  ? 
ATOM   18824 HD12 HD12 . LEU LEU LEU A A 1327 1327 . 236.446 312.173 62.618  1.00 258.80 1 . H  ? 
ATOM   18825 HD13 HD13 . LEU LEU LEU A A 1327 1327 . 234.929 312.546 62.906  1.00 258.80 1 . H  ? 
ATOM   18826 HD21 HD21 . LEU LEU LEU A A 1327 1327 . 234.229 311.010 60.259  1.00 254.51 1 . H  ? 
ATOM   18827 HD22 HD22 . LEU LEU LEU A A 1327 1327 . 233.364 312.262 60.714  1.00 254.51 1 . H  ? 
ATOM   18828 HD23 HD23 . LEU LEU LEU A A 1327 1327 . 234.113 312.281 59.313  1.00 254.51 1 . H  ? 
ATOM   18829 N    N    . GLY GLY GLY A A 1328 1328 . 237.068 316.860 59.975  1.00 208.96 1 . N  ? 
ATOM   18830 CA   CA   . GLY GLY GLY A A 1328 1328 . 237.022 318.285 59.680  1.00 212.24 1 . C  ? 
ATOM   18831 C    C    . GLY GLY GLY A A 1328 1328 . 238.062 318.667 58.648  1.00 213.57 1 . C  ? 
ATOM   18832 O    O    . GLY GLY GLY A A 1328 1328 . 238.388 317.883 57.753  1.00 210.87 1 . O  ? 
ATOM   18833 H    H    . GLY GLY GLY A A 1328 1328 . 237.536 316.394 59.424  1.00 250.92 1 . H  ? 
ATOM   18834 HA2  HA2  . GLY GLY GLY A A 1328 1328 . 236.145 318.519 59.338  1.00 254.86 1 . H  ? 
ATOM   18835 HA3  HA3  . GLY GLY GLY A A 1328 1328 . 237.190 318.791 60.491  1.00 254.86 1 . H  ? 
ATOM   18836 N    N    . LYS LYS LYS A A 1329 1329 . 238.579 319.895 58.795  1.00 219.67 1 . N  ? 
ATOM   18837 CA   CA   . LYS LYS LYS A A 1329 1329 . 239.558 320.403 57.838  1.00 219.08 1 . C  ? 
ATOM   18838 C    C    . LYS LYS LYS A A 1329 1329 . 240.834 319.568 57.837  1.00 213.60 1 . C  ? 
ATOM   18839 O    O    . LYS LYS LYS A A 1329 1329 . 241.473 319.415 56.790  1.00 213.87 1 . O  ? 
ATOM   18840 CB   CB   . LYS LYS LYS A A 1329 1329 . 239.870 321.876 58.130  1.00 222.96 1 . C  ? 
ATOM   18841 CG   CG   . LYS LYS LYS A A 1329 1329 . 240.186 322.206 59.592  1.00 223.94 1 . C  ? 
ATOM   18842 CD   CD   . LYS LYS LYS A A 1329 1329 . 240.658 323.659 59.781  1.00 225.83 1 . C  ? 
ATOM   18843 CE   CE   . LYS LYS LYS A A 1329 1329 . 239.640 324.688 59.287  1.00 227.05 1 . C  ? 
ATOM   18844 NZ   NZ   . LYS LYS LYS A A 1329 1329 . 240.132 326.090 59.472  1.00 228.24 1 . N  ? 
ATOM   18845 H    H    . LYS LYS LYS A A 1329 1329 . 238.382 320.441 59.430  1.00 263.76 1 . H  ? 
ATOM   18846 HA   HA   . LYS LYS LYS A A 1329 1329 . 239.177 320.355 56.948  1.00 263.06 1 . H  ? 
ATOM   18847 HB2  HB2  . LYS LYS LYS A A 1329 1329 . 240.642 322.134 57.602  1.00 267.71 1 . H  ? 
ATOM   18848 HB3  HB3  . LYS LYS LYS A A 1329 1329 . 239.100 322.407 57.874  1.00 267.71 1 . H  ? 
ATOM   18849 HG2  HG2  . LYS LYS LYS A A 1329 1329 . 239.386 322.079 60.126  1.00 268.89 1 . H  ? 
ATOM   18850 HG3  HG3  . LYS LYS LYS A A 1329 1329 . 240.891 321.619 59.905  1.00 268.89 1 . H  ? 
ATOM   18851 HD2  HD2  . LYS LYS LYS A A 1329 1329 . 240.811 323.820 60.725  1.00 271.16 1 . H  ? 
ATOM   18852 HD3  HD3  . LYS LYS LYS A A 1329 1329 . 241.481 323.790 59.285  1.00 271.16 1 . H  ? 
ATOM   18853 HE2  HE2  . LYS LYS LYS A A 1329 1329 . 239.476 324.546 58.341  1.00 272.63 1 . H  ? 
ATOM   18854 HE3  HE3  . LYS LYS LYS A A 1329 1329 . 238.815 324.587 59.786  1.00 272.63 1 . H  ? 
ATOM   18855 HZ1  HZ1  . LYS LYS LYS A A 1329 1329 . 239.526 326.668 59.170  1.00 274.05 1 . H  ? 
ATOM   18856 HZ2  HZ2  . LYS LYS LYS A A 1329 1329 . 240.278 326.250 60.335  1.00 274.05 1 . H  ? 
ATOM   18857 HZ3  HZ3  . LYS LYS LYS A A 1329 1329 . 240.892 326.208 59.024  1.00 274.05 1 . H  ? 
ATOM   18858 N    N    . GLY GLY GLY A A 1330 1330 . 241.216 319.017 58.987  1.00 209.85 1 . N  ? 
ATOM   18859 CA   CA   . GLY GLY GLY A A 1330 1330 . 242.355 318.126 59.065  1.00 206.31 1 . C  ? 
ATOM   18860 C    C    . GLY GLY GLY A A 1330 1330 . 242.019 316.855 59.816  1.00 203.43 1 . C  ? 
ATOM   18861 O    O    . GLY GLY GLY A A 1330 1330 . 241.544 316.915 60.954  1.00 201.81 1 . O  ? 
ATOM   18862 H    H    . GLY GLY GLY A A 1330 1330 . 240.824 319.148 59.741  1.00 251.99 1 . H  ? 
ATOM   18863 HA2  HA2  . GLY GLY GLY A A 1330 1330 . 242.642 317.890 58.169  1.00 247.73 1 . H  ? 
ATOM   18864 HA3  HA3  . GLY GLY GLY A A 1330 1330 . 243.084 318.573 59.523  1.00 247.73 1 . H  ? 
ATOM   18865 N    N    . TYR TYR TYR A A 1331 1331 . 242.246 315.697 59.196  1.00 200.30 1 . N  ? 
ATOM   18866 CA   CA   . TYR TYR TYR A A 1331 1331 . 241.888 314.437 59.836  1.00 203.13 1 . C  ? 
ATOM   18867 C    C    . TYR TYR TYR A A 1331 1331 . 243.040 313.438 59.799  1.00 205.08 1 . C  ? 
ATOM   18868 O    O    . TYR TYR TYR A A 1331 1331 . 243.763 313.299 60.790  1.00 208.55 1 . O  ? 
ATOM   18869 CB   CB   . TYR TYR TYR A A 1331 1331 . 240.636 313.851 59.176  1.00 205.88 1 . C  ? 
ATOM   18870 CG   CG   . TYR TYR TYR A A 1331 1331 . 240.118 312.603 59.851  1.00 207.97 1 . C  ? 
ATOM   18871 CD1  CD1  . TYR TYR TYR A A 1331 1331 . 239.565 312.656 61.125  1.00 210.83 1 . C  ? 
ATOM   18872 CD2  CD2  . TYR TYR TYR A A 1331 1331 . 240.179 311.372 59.215  1.00 208.18 1 . C  ? 
ATOM   18873 CE1  CE1  . TYR TYR TYR A A 1331 1331 . 239.093 311.514 61.749  1.00 212.05 1 . C  ? 
ATOM   18874 CE2  CE2  . TYR TYR TYR A A 1331 1331 . 239.708 310.225 59.829  1.00 210.36 1 . C  ? 
ATOM   18875 CZ   CZ   . TYR TYR TYR A A 1331 1331 . 239.166 310.302 61.096  1.00 212.51 1 . C  ? 
ATOM   18876 OH   OH   . TYR TYR TYR A A 1331 1331 . 238.697 309.167 61.718  1.00 214.79 1 . O  ? 
ATOM   18877 H    H    . TYR TYR TYR A A 1331 1331 . 242.600 315.618 58.416  1.00 240.52 1 . H  ? 
ATOM   18878 HA   HA   . TYR TYR TYR A A 1331 1331 . 241.691 314.604 60.771  1.00 243.92 1 . H  ? 
ATOM   18879 HB2  HB2  . TYR TYR TYR A A 1331 1331 . 239.930 314.516 59.201  1.00 247.22 1 . H  ? 
ATOM   18880 HB3  HB3  . TYR TYR TYR A A 1331 1331 . 240.846 313.625 58.256  1.00 247.22 1 . H  ? 
ATOM   18881 HD1  HD1  . TYR TYR TYR A A 1331 1331 . 239.511 313.472 61.566  1.00 253.16 1 . H  ? 
ATOM   18882 HD2  HD2  . TYR TYR TYR A A 1331 1331 . 240.542 311.316 58.361  1.00 249.98 1 . H  ? 
ATOM   18883 HE1  HE1  . TYR TYR TYR A A 1331 1331 . 238.728 311.564 62.603  1.00 254.62 1 . H  ? 
ATOM   18884 HE2  HE2  . TYR TYR TYR A A 1331 1331 . 239.756 309.406 59.391  1.00 252.59 1 . H  ? 
ATOM   18885 HH   HH   . TYR TYR TYR A A 1331 1331 . 238.415 309.356 62.486  1.00 257.91 1 . H  ? 
ATOM   18886 N    N    . TYR TYR TYR A A 1332 1332 . 243.223 312.731 58.678  1.00 207.37 1 . N  ? 
ATOM   18887 CA   CA   . TYR TYR TYR A A 1332 1332 . 244.294 311.736 58.608  1.00 208.44 1 . C  ? 
ATOM   18888 C    C    . TYR TYR TYR A A 1332 1332 . 245.664 312.400 58.673  1.00 213.99 1 . C  ? 
ATOM   18889 O    O    . TYR TYR TYR A A 1332 1332 . 246.574 311.899 59.345  1.00 217.02 1 . O  ? 
ATOM   18890 CB   CB   . TYR TYR TYR A A 1332 1332 . 244.153 310.899 57.332  1.00 206.17 1 . C  ? 
ATOM   18891 CG   CG   . TYR TYR TYR A A 1332 1332 . 245.251 309.871 57.101  1.00 205.86 1 . C  ? 
ATOM   18892 CD1  CD1  . TYR TYR TYR A A 1332 1332 . 245.247 308.645 57.762  1.00 203.13 1 . C  ? 
ATOM   18893 CD2  CD2  . TYR TYR TYR A A 1332 1332 . 246.275 310.120 56.199  1.00 209.97 1 . C  ? 
ATOM   18894 CE1  CE1  . TYR TYR TYR A A 1332 1332 . 246.248 307.705 57.539  1.00 203.70 1 . C  ? 
ATOM   18895 CE2  CE2  . TYR TYR TYR A A 1332 1332 . 247.273 309.189 55.971  1.00 210.96 1 . C  ? 
ATOM   18896 CZ   CZ   . TYR TYR TYR A A 1332 1332 . 247.257 307.985 56.640  1.00 206.54 1 . C  ? 
ATOM   18897 OH   OH   . TYR TYR TYR A A 1332 1332 . 248.257 307.064 56.407  1.00 205.67 1 . O  ? 
ATOM   18898 H    H    . TYR TYR TYR A A 1332 1332 . 242.751 312.806 57.963  1.00 249.00 1 . H  ? 
ATOM   18899 HA   HA   . TYR TYR TYR A A 1332 1332 . 244.217 311.136 59.365  1.00 250.29 1 . H  ? 
ATOM   18900 HB2  HB2  . TYR TYR TYR A A 1332 1332 . 243.311 310.419 57.374  1.00 247.57 1 . H  ? 
ATOM   18901 HB3  HB3  . TYR TYR TYR A A 1332 1332 . 244.155 311.500 56.571  1.00 247.57 1 . H  ? 
ATOM   18902 HD1  HD1  . TYR TYR TYR A A 1332 1332 . 244.565 308.452 58.364  1.00 243.91 1 . H  ? 
ATOM   18903 HD2  HD2  . TYR TYR TYR A A 1332 1332 . 246.292 310.928 55.739  1.00 252.13 1 . H  ? 
ATOM   18904 HE1  HE1  . TYR TYR TYR A A 1332 1332 . 246.237 306.893 57.992  1.00 244.60 1 . H  ? 
ATOM   18905 HE2  HE2  . TYR TYR TYR A A 1332 1332 . 247.955 309.376 55.367  1.00 253.32 1 . H  ? 
ATOM   18906 HH   HH   . TYR TYR TYR A A 1332 1332 . 248.788 307.357 55.826  1.00 246.97 1 . H  ? 
ATOM   18907 N    N    . TYR TYR TYR A A 1333 1333 . 245.826 313.531 57.992  1.00 210.14 1 . N  ? 
ATOM   18908 CA   CA   . TYR TYR TYR A A 1333 1333 . 247.062 314.296 58.011  1.00 211.49 1 . C  ? 
ATOM   18909 C    C    . TYR TYR TYR A A 1333 1333 . 246.895 315.510 58.916  1.00 211.83 1 . C  ? 
ATOM   18910 O    O    . TYR TYR TYR A A 1333 1333 . 245.873 316.203 58.860  1.00 211.23 1 . O  ? 
ATOM   18911 CB   CB   . TYR TYR TYR A A 1333 1333 . 247.445 314.735 56.597  1.00 214.80 1 . C  ? 
ATOM   18912 CG   CG   . TYR TYR TYR A A 1333 1333 . 247.800 313.596 55.657  1.00 216.39 1 . C  ? 
ATOM   18913 CD1  CD1  . TYR TYR TYR A A 1333 1333 . 249.060 313.005 55.693  1.00 218.83 1 . C  ? 
ATOM   18914 CD2  CD2  . TYR TYR TYR A A 1333 1333 . 246.885 313.125 54.722  1.00 215.55 1 . C  ? 
ATOM   18915 CE1  CE1  . TYR TYR TYR A A 1333 1333 . 249.395 311.969 54.831  1.00 219.26 1 . C  ? 
ATOM   18916 CE2  CE2  . TYR TYR TYR A A 1333 1333 . 247.213 312.092 53.852  1.00 216.20 1 . C  ? 
ATOM   18917 CZ   CZ   . TYR TYR TYR A A 1333 1333 . 248.467 311.515 53.916  1.00 218.50 1 . C  ? 
ATOM   18918 OH   OH   . TYR TYR TYR A A 1333 1333 . 248.797 310.486 53.060  1.00 218.42 1 . O  ? 
ATOM   18919 H    H    . TYR TYR TYR A A 1333 1333 . 245.216 313.882 57.499  1.00 252.33 1 . H  ? 
ATOM   18920 HA   HA   . TYR TYR TYR A A 1333 1333 . 247.785 313.752 58.362  1.00 253.95 1 . H  ? 
ATOM   18921 HB2  HB2  . TYR TYR TYR A A 1333 1333 . 246.695 315.211 56.208  1.00 257.92 1 . H  ? 
ATOM   18922 HB3  HB3  . TYR TYR TYR A A 1333 1333 . 248.216 315.320 56.653  1.00 257.92 1 . H  ? 
ATOM   18923 HD1  HD1  . TYR TYR TYR A A 1333 1333 . 249.690 313.310 56.306  1.00 262.76 1 . H  ? 
ATOM   18924 HD2  HD2  . TYR TYR TYR A A 1333 1333 . 246.039 313.508 54.678  1.00 258.83 1 . H  ? 
ATOM   18925 HE1  HE1  . TYR TYR TYR A A 1333 1333 . 250.240 311.582 54.870  1.00 263.27 1 . H  ? 
ATOM   18926 HE2  HE2  . TYR TYR TYR A A 1333 1333 . 246.591 311.791 53.229  1.00 259.60 1 . H  ? 
ATOM   18927 HH   HH   . TYR TYR TYR A A 1333 1333 . 248.107 310.198 52.677  1.00 262.27 1 . H  ? 
ATOM   18928 N    N    . ALA ALA ALA A A 1334 1334 . 247.898 315.761 59.756  1.00 214.21 1 . N  ? 
ATOM   18929 CA   CA   . ALA ALA ALA A A 1334 1334 . 247.837 316.844 60.740  1.00 214.04 1 . C  ? 
ATOM   18930 C    C    . ALA ALA ALA A A 1334 1334 . 248.210 318.157 60.063  1.00 216.81 1 . C  ? 
ATOM   18931 O    O    . ALA ALA ALA A A 1334 1334 . 249.375 318.562 60.025  1.00 219.12 1 . O  ? 
ATOM   18932 CB   CB   . ALA ALA ALA A A 1334 1334 . 248.753 316.552 61.922  1.00 215.81 1 . C  ? 
ATOM   18933 H    H    . ALA ALA ALA A A 1334 1334 . 248.633 315.315 59.776  1.00 257.21 1 . H  ? 
ATOM   18934 HA   HA   . ALA ALA ALA A A 1334 1334 . 246.925 316.918 61.061  1.00 257.01 1 . H  ? 
ATOM   18935 HB1  HB1  . ALA ALA ALA A A 1334 1334 . 248.690 317.282 62.558  1.00 259.13 1 . H  ? 
ATOM   18936 HB2  HB2  . ALA ALA ALA A A 1334 1334 . 248.474 315.724 62.342  1.00 259.13 1 . H  ? 
ATOM   18937 HB3  HB3  . ALA ALA ALA A A 1334 1334 . 249.665 316.470 61.603  1.00 259.13 1 . H  ? 
ATOM   18938 N    N    . LEU LEU LEU A A 1335 1335 . 247.198 318.839 59.524  1.00 215.97 1 . N  ? 
ATOM   18939 CA   CA   . LEU LEU LEU A A 1335 1335 . 247.431 320.132 58.891  1.00 216.27 1 . C  ? 
ATOM   18940 C    C    . LEU LEU LEU A A 1335 1335 . 247.946 321.157 59.888  1.00 215.22 1 . C  ? 
ATOM   18941 O    O    . LEU LEU LEU A A 1335 1335 . 248.720 322.047 59.518  1.00 216.26 1 . O  ? 
ATOM   18942 CB   CB   . LEU LEU LEU A A 1335 1335 . 246.138 320.629 58.240  1.00 217.18 1 . C  ? 
ATOM   18943 CG   CG   . LEU LEU LEU A A 1335 1335 . 246.126 322.017 57.598  1.00 217.77 1 . C  ? 
ATOM   18944 CD1  CD1  . LEU LEU LEU A A 1335 1335 . 244.966 322.123 56.604  1.00 216.73 1 . C  ? 
ATOM   18945 CD2  CD2  . LEU LEU LEU A A 1335 1335 . 246.025 323.134 58.627  1.00 216.76 1 . C  ? 
ATOM   18946 H    H    . LEU LEU LEU A A 1335 1335 . 246.378 318.577 59.513  1.00 259.32 1 . H  ? 
ATOM   18947 HA   HA   . LEU LEU LEU A A 1335 1335 . 248.100 320.027 58.196  1.00 259.68 1 . H  ? 
ATOM   18948 HB2  HB2  . LEU LEU LEU A A 1335 1335 . 245.902 320.000 57.541  1.00 260.77 1 . H  ? 
ATOM   18949 HB3  HB3  . LEU LEU LEU A A 1335 1335 . 245.451 320.637 58.925  1.00 260.77 1 . H  ? 
ATOM   18950 HG   HG   . LEU LEU LEU A A 1335 1335 . 246.968 322.134 57.132  1.00 261.48 1 . H  ? 
ATOM   18951 HD11 HD11 . LEU LEU LEU A A 1335 1335 . 244.988 322.998 56.186  1.00 260.24 1 . H  ? 
ATOM   18952 HD12 HD12 . LEU LEU LEU A A 1335 1335 . 245.063 321.432 55.930  1.00 260.24 1 . H  ? 
ATOM   18953 HD13 HD13 . LEU LEU LEU A A 1335 1335 . 244.130 322.005 57.081  1.00 260.24 1 . H  ? 
ATOM   18954 HD21 HD21 . LEU LEU LEU A A 1335 1335 . 245.452 323.834 58.278  1.00 260.27 1 . H  ? 
ATOM   18955 HD22 HD22 . LEU LEU LEU A A 1335 1335 . 245.648 322.775 59.446  1.00 260.27 1 . H  ? 
ATOM   18956 HD23 HD23 . LEU LEU LEU A A 1335 1335 . 246.912 323.487 58.798  1.00 260.27 1 . H  ? 
ATOM   18957 N    N    . GLU GLU GLU A A 1336 1336 . 247.526 321.053 61.150  1.00 213.06 1 . N  ? 
ATOM   18958 CA   CA   . GLU GLU GLU A A 1336 1336 . 247.889 322.057 62.143  1.00 216.24 1 . C  ? 
ATOM   18959 C    C    . GLU GLU GLU A A 1336 1336 . 249.398 322.259 62.198  1.00 217.07 1 . C  ? 
ATOM   18960 O    O    . GLU GLU GLU A A 1336 1336 . 249.888 323.394 62.200  1.00 218.70 1 . O  ? 
ATOM   18961 CB   CB   . GLU GLU GLU A A 1336 1336 . 247.355 321.643 63.514  1.00 220.26 1 . C  ? 
ATOM   18962 CG   CG   . GLU GLU GLU A A 1336 1336 . 245.851 321.444 63.562  1.00 223.12 1 . C  ? 
ATOM   18963 CD   CD   . GLU GLU GLU A A 1336 1336 . 245.397 320.753 64.833  1.00 226.44 1 . C  ? 
ATOM   18964 OE1  OE1  . GLU GLU GLU A A 1336 1336 . 246.267 320.337 65.629  1.00 224.94 1 . O  ? 
ATOM   18965 OE2  OE2  . GLU GLU GLU A A 1336 1336 . 244.171 320.621 65.035  1.00 225.64 1 . O  ? 
ATOM   18966 H    H    . GLU GLU GLU A A 1336 1336 . 247.033 320.416 61.452  1.00 255.83 1 . H  ? 
ATOM   18967 HA   HA   . GLU GLU GLU A A 1336 1336 . 247.482 322.903 61.897  1.00 259.65 1 . H  ? 
ATOM   18968 HB2  HB2  . GLU GLU GLU A A 1336 1336 . 247.771 320.804 63.769  1.00 264.47 1 . H  ? 
ATOM   18969 HB3  HB3  . GLU GLU GLU A A 1336 1336 . 247.581 322.333 64.157  1.00 264.47 1 . H  ? 
ATOM   18970 HG2  HG2  . GLU GLU GLU A A 1336 1336 . 245.416 322.310 63.519  1.00 267.90 1 . H  ? 
ATOM   18971 HG3  HG3  . GLU GLU GLU A A 1336 1336 . 245.579 320.898 62.808  1.00 267.90 1 . H  ? 
ATOM   18972 N    N    . VAL VAL VAL A A 1337 1337 . 250.150 321.161 62.235  1.00 212.51 1 . N  ? 
ATOM   18973 CA   CA   . VAL VAL VAL A A 1337 1337 . 251.596 321.262 62.382  1.00 212.12 1 . C  ? 
ATOM   18974 C    C    . VAL VAL VAL A A 1337 1337 . 252.261 321.529 61.039  1.00 213.05 1 . C  ? 
ATOM   18975 O    O    . VAL VAL VAL A A 1337 1337 . 253.255 322.262 60.963  1.00 215.31 1 . O  ? 
ATOM   18976 CB   CB   . VAL VAL VAL A A 1337 1337 . 252.137 319.984 63.046  1.00 212.16 1 . C  ? 
ATOM   18977 CG1  CG1  . VAL VAL VAL A A 1337 1337 . 253.650 319.983 63.034  1.00 216.56 1 . C  ? 
ATOM   18978 CG2  CG2  . VAL VAL VAL A A 1337 1337 . 251.607 319.867 64.468  1.00 212.23 1 . C  ? 
ATOM   18979 H    H    . VAL VAL VAL A A 1337 1337 . 249.851 320.357 62.178  1.00 255.17 1 . H  ? 
ATOM   18980 HA   HA   . VAL VAL VAL A A 1337 1337 . 251.802 322.014 62.959  1.00 254.71 1 . H  ? 
ATOM   18981 HB   HB   . VAL VAL VAL A A 1337 1337 . 251.833 319.211 62.545  1.00 254.75 1 . H  ? 
ATOM   18982 HG11 HG11 . VAL VAL VAL A A 1337 1337 . 253.970 319.327 63.673  1.00 260.03 1 . H  ? 
ATOM   18983 HG12 HG12 . VAL VAL VAL A A 1337 1337 . 253.958 319.755 62.143  1.00 260.03 1 . H  ? 
ATOM   18984 HG13 HG13 . VAL VAL VAL A A 1337 1337 . 253.968 320.866 63.278  1.00 260.03 1 . H  ? 
ATOM   18985 HG21 HG21 . VAL VAL VAL A A 1337 1337 . 251.977 319.069 64.878  1.00 254.84 1 . H  ? 
ATOM   18986 HG22 HG22 . VAL VAL VAL A A 1337 1337 . 251.875 320.652 64.971  1.00 254.84 1 . H  ? 
ATOM   18987 HG23 HG23 . VAL VAL VAL A A 1337 1337 . 250.639 319.806 64.441  1.00 254.84 1 . H  ? 
ATOM   18988 N    N    . ALA ALA ALA A A 1338 1338 . 251.731 320.938 59.966  1.00 214.65 1 . N  ? 
ATOM   18989 CA   CA   . ALA ALA ALA A A 1338 1338 . 252.285 321.186 58.640  1.00 217.51 1 . C  ? 
ATOM   18990 C    C    . ALA ALA ALA A A 1338 1338 . 252.240 322.668 58.300  1.00 214.86 1 . C  ? 
ATOM   18991 O    O    . ALA ALA ALA A A 1338 1338 . 253.164 323.198 57.672  1.00 215.07 1 . O  ? 
ATOM   18992 CB   CB   . ALA ALA ALA A A 1338 1338 . 251.526 320.370 57.595  1.00 217.79 1 . C  ? 
ATOM   18993 H    H    . ALA ALA ALA A A 1338 1338 . 251.061 320.399 59.980  1.00 257.75 1 . H  ? 
ATOM   18994 HA   HA   . ALA ALA ALA A A 1338 1338 . 253.212 320.900 58.627  1.00 261.17 1 . H  ? 
ATOM   18995 HB1  HB1  . ALA ALA ALA A A 1338 1338 . 251.898 320.555 56.718  1.00 261.51 1 . H  ? 
ATOM   18996 HB2  HB2  . ALA ALA ALA A A 1338 1338 . 251.619 319.427 57.801  1.00 261.51 1 . H  ? 
ATOM   18997 HB3  HB3  . ALA ALA ALA A A 1338 1338 . 250.589 320.622 57.617  1.00 261.51 1 . H  ? 
ATOM   18998 N    N    . GLU GLU GLU A A 1339 1339 . 251.175 323.355 58.717  1.00 211.82 1 . N  ? 
ATOM   18999 CA   CA   . GLU GLU GLU A A 1339 1339 . 251.056 324.782 58.450  1.00 216.32 1 . C  ? 
ATOM   19000 C    C    . GLU GLU GLU A A 1339 1339 . 252.310 325.530 58.877  1.00 218.53 1 . C  ? 
ATOM   19001 O    O    . GLU GLU GLU A A 1339 1339 . 252.766 326.444 58.180  1.00 224.03 1 . O  ? 
ATOM   19002 CB   CB   . GLU GLU GLU A A 1339 1339 . 249.832 325.346 59.174  1.00 218.14 1 . C  ? 
ATOM   19003 CG   CG   . GLU GLU GLU A A 1339 1339 . 249.544 326.808 58.869  1.00 222.30 1 . C  ? 
ATOM   19004 CD   CD   . GLU GLU GLU A A 1339 1339 . 249.063 327.022 57.446  1.00 224.63 1 . C  ? 
ATOM   19005 OE1  OE1  . GLU GLU GLU A A 1339 1339 . 248.429 326.102 56.891  1.00 226.10 1 . O  ? 
ATOM   19006 OE2  OE2  . GLU GLU GLU A A 1339 1339 . 249.322 328.107 56.882  1.00 225.91 1 . O  ? 
ATOM   19007 H    H    . GLU GLU GLU A A 1339 1339 . 250.514 323.019 59.153  1.00 254.34 1 . H  ? 
ATOM   19008 HA   HA   . GLU GLU GLU A A 1339 1339 . 250.935 324.914 57.497  1.00 259.74 1 . H  ? 
ATOM   19009 HB2  HB2  . GLU GLU GLU A A 1339 1339 . 249.052 324.831 58.911  1.00 261.93 1 . H  ? 
ATOM   19010 HB3  HB3  . GLU GLU GLU A A 1339 1339 . 249.974 325.267 60.130  1.00 261.93 1 . H  ? 
ATOM   19011 HG2  HG2  . GLU GLU GLU A A 1339 1339 . 248.853 327.127 59.471  1.00 266.92 1 . H  ? 
ATOM   19012 HG3  HG3  . GLU GLU GLU A A 1339 1339 . 250.356 327.323 58.993  1.00 266.92 1 . H  ? 
ATOM   19013 N    N    . GLN GLN GLN A A 1340 1340 . 252.882 325.157 60.020  1.00 214.42 1 . N  ? 
ATOM   19014 CA   CA   . GLN GLN GLN A A 1340 1340 . 254.054 325.847 60.540  1.00 215.91 1 . C  ? 
ATOM   19015 C    C    . GLN GLN GLN A A 1340 1340 . 255.361 325.231 60.067  1.00 215.92 1 . C  ? 
ATOM   19016 O    O    . GLN GLN GLN A A 1340 1340 . 256.349 325.954 59.888  1.00 216.61 1 . O  ? 
ATOM   19017 CB   CB   . GLN GLN GLN A A 1340 1340 . 254.026 325.851 62.072  1.00 215.69 1 . C  ? 
ATOM   19018 CG   CG   . GLN GLN GLN A A 1340 1340 . 252.928 326.714 62.667  1.00 218.85 1 . C  ? 
ATOM   19019 CD   CD   . GLN GLN GLN A A 1340 1340 . 253.169 328.198 62.453  1.00 222.34 1 . C  ? 
ATOM   19020 OE1  OE1  . GLN GLN GLN A A 1340 1340 . 252.559 328.820 61.583  1.00 223.63 1 . O  ? 
ATOM   19021 NE2  NE2  . GLN GLN GLN A A 1340 1340 . 254.062 328.773 63.253  1.00 222.83 1 . N  ? 
ATOM   19022 H    H    . GLN GLN GLN A A 1340 1340 . 252.609 324.507 60.512  1.00 257.47 1 . H  ? 
ATOM   19023 HA   HA   . GLN GLN GLN A A 1340 1340 . 254.031 326.767 60.235  1.00 259.25 1 . H  ? 
ATOM   19024 HB2  HB2  . GLN GLN GLN A A 1340 1340 . 253.888 324.943 62.382  1.00 258.99 1 . H  ? 
ATOM   19025 HB3  HB3  . GLN GLN GLN A A 1340 1340 . 254.875 326.188 62.397  1.00 258.99 1 . H  ? 
ATOM   19026 HG2  HG2  . GLN GLN GLN A A 1340 1340 . 252.083 326.484 62.250  1.00 262.78 1 . H  ? 
ATOM   19027 HG3  HG3  . GLN GLN GLN A A 1340 1340 . 252.881 326.553 63.623  1.00 262.78 1 . H  ? 
ATOM   19028 HE21 HE21 . GLN GLN GLN A A 1340 1340 . 254.467 328.306 63.851  1.00 267.56 1 . H  ? 
ATOM   19029 HE22 HE22 . GLN GLN GLN A A 1340 1340 . 254.235 329.611 63.172  1.00 267.56 1 . H  ? 
HETATM 19030 N    N    . MSE MSE MSE A A 1341 1341 . 255.395 323.921 59.858  1.00 210.44 1 . N  ? 
HETATM 19031 CA   CA   . MSE MSE MSE A A 1341 1341 . 256.645 323.260 59.508  1.00 212.15 1 . C  ? 
HETATM 19032 C    C    . MSE MSE MSE A A 1341 1341 . 256.986 323.434 58.035  1.00 213.45 1 . C  ? 
HETATM 19033 O    O    . MSE MSE MSE A A 1341 1341 . 258.113 323.788 57.695  1.00 215.25 1 . O  ? 
HETATM 19034 CB   CB   . MSE MSE MSE A A 1341 1341 . 256.581 321.772 59.856  1.00 211.83 1 . C  ? 
HETATM 19035 CG   CG   . MSE MSE MSE A A 1341 1341 . 256.698 321.493 61.343  1.00 211.43 1 . C  ? 
HETATM 19036 SE   SE   . MSE MSE MSE A A 1341 1341 . 256.884 319.602 61.758  1.00 211.68 1 . Se ? 
HETATM 19037 CE   CE   . MSE MSE MSE A A 1341 1341 . 258.585 319.246 60.898  1.00 218.60 1 . C  ? 
HETATM 19038 H    H    . MSE MSE MSE A A 1341 1341 . 254.714 323.398 59.911  1.00 251.72 1 . H  ? 
HETATM 19039 HA   HA   . MSE MSE MSE A A 1341 1341 . 257.355 323.661 60.033  1.00 253.77 1 . H  ? 
HETATM 19040 HB2  HB2  . MSE MSE MSE A A 1341 1341 . 255.732 321.416 59.552  1.00 253.38 1 . H  ? 
HETATM 19041 HB3  HB3  . MSE MSE MSE A A 1341 1341 . 257.311 321.314 59.410  1.00 253.38 1 . H  ? 
HETATM 19042 HG2  HG2  . MSE MSE MSE A A 1341 1341 . 257.479 321.952 61.688  1.00 253.60 1 . H  ? 
HETATM 19043 HG3  HG3  . MSE MSE MSE A A 1341 1341 . 255.899 321.818 61.787  1.00 253.60 1 . H  ? 
HETATM 19044 HE1  HE1  . MSE MSE MSE A A 1341 1341 . 258.833 318.322 61.058  1.00 262.48 1 . H  ? 
HETATM 19045 HE2  HE2  . MSE MSE MSE A A 1341 1341 . 258.496 319.404 59.945  1.00 262.48 1 . H  ? 
HETATM 19046 HE3  HE3  . MSE MSE MSE A A 1341 1341 . 259.257 319.838 61.270  1.00 262.48 1 . H  ? 
ATOM   19047 N    N    . LEU LEU LEU A A 1342 1342 . 256.014 323.187 57.163  1.00 215.10 1 . N  ? 
ATOM   19048 CA   CA   . LEU LEU LEU A A 1342 1342 . 256.226 323.268 55.727  1.00 220.89 1 . C  ? 
ATOM   19049 C    C    . LEU LEU LEU A A 1342 1342 . 256.015 324.674 55.179  1.00 223.97 1 . C  ? 
ATOM   19050 O    O    . LEU LEU LEU A A 1342 1342 . 256.008 324.857 53.958  1.00 228.80 1 . O  ? 
ATOM   19051 CB   CB   . LEU LEU LEU A A 1342 1342 . 255.304 322.280 55.009  1.00 222.65 1 . C  ? 
ATOM   19052 CG   CG   . LEU LEU LEU A A 1342 1342 . 255.589 320.806 55.305  1.00 223.71 1 . C  ? 
ATOM   19053 CD1  CD1  . LEU LEU LEU A A 1342 1342 . 254.458 319.919 54.809  1.00 225.66 1 . C  ? 
ATOM   19054 CD2  CD2  . LEU LEU LEU A A 1342 1342 . 256.910 320.374 54.681  1.00 224.96 1 . C  ? 
ATOM   19055 H    H    . LEU LEU LEU A A 1342 1342 . 255.212 322.967 57.385  1.00 258.28 1 . H  ? 
ATOM   19056 HA   HA   . LEU LEU LEU A A 1342 1342 . 257.142 323.015 55.532  1.00 265.23 1 . H  ? 
ATOM   19057 HB2  HB2  . LEU LEU LEU A A 1342 1342 . 254.390 322.461 55.279  1.00 267.34 1 . H  ? 
ATOM   19058 HB3  HB3  . LEU LEU LEU A A 1342 1342 . 255.400 322.410 54.053  1.00 267.34 1 . H  ? 
ATOM   19059 HG   HG   . LEU LEU LEU A A 1342 1342 . 255.655 320.696 56.266  1.00 268.62 1 . H  ? 
ATOM   19060 HD11 HD11 . LEU LEU LEU A A 1342 1342 . 254.664 318.996 55.024  1.00 270.96 1 . H  ? 
ATOM   19061 HD12 HD12 . LEU LEU LEU A A 1342 1342 . 253.634 320.185 55.245  1.00 270.96 1 . H  ? 
ATOM   19062 HD13 HD13 . LEU LEU LEU A A 1342 1342 . 254.373 320.024 53.849  1.00 270.96 1 . H  ? 
ATOM   19063 HD21 HD21 . LEU LEU LEU A A 1342 1342 . 257.020 319.418 54.804  1.00 270.12 1 . H  ? 
ATOM   19064 HD22 HD22 . LEU LEU LEU A A 1342 1342 . 256.897 320.586 53.734  1.00 270.12 1 . H  ? 
ATOM   19065 HD23 HD23 . LEU LEU LEU A A 1342 1342 . 257.635 320.848 55.116  1.00 270.12 1 . H  ? 
ATOM   19066 N    N    . GLY GLY GLY A A 1343 1343 . 255.850 325.666 56.047  1.00 223.46 1 . N  ? 
ATOM   19067 CA   CA   . GLY GLY GLY A A 1343 1343 . 255.723 327.039 55.603  1.00 223.78 1 . C  ? 
ATOM   19068 C    C    . GLY GLY GLY A A 1343 1343 . 257.070 327.699 55.416  1.00 225.71 1 . C  ? 
ATOM   19069 O    O    . GLY GLY GLY A A 1343 1343 . 257.194 328.672 54.667  1.00 226.36 1 . O  ? 
ATOM   19070 H    H    . GLY GLY GLY A A 1343 1343 . 255.809 325.566 56.900  1.00 268.31 1 . H  ? 
ATOM   19071 HA2  HA2  . GLY GLY GLY A A 1343 1343 . 255.249 327.061 54.757  1.00 268.70 1 . H  ? 
ATOM   19072 HA3  HA3  . GLY GLY GLY A A 1343 1343 . 255.220 327.545 56.260  1.00 268.70 1 . H  ? 
ATOM   19073 N    N    . PHE PHE PHE A A 1344 1344 . 258.090 327.174 56.102  1.00 227.49 1 . N  ? 
ATOM   19074 CA   CA   . PHE PHE PHE A A 1344 1344 . 259.442 327.704 55.952  1.00 233.07 1 . C  ? 
ATOM   19075 C    C    . PHE PHE PHE A A 1344 1344 . 259.847 327.758 54.487  1.00 238.59 1 . C  ? 
ATOM   19076 O    O    . PHE PHE PHE A A 1344 1344 . 260.540 328.688 54.059  1.00 243.19 1 . O  ? 
ATOM   19077 CB   CB   . PHE PHE PHE A A 1344 1344 . 260.433 326.852 56.755  1.00 232.22 1 . C  ? 
ATOM   19078 CG   CG   . PHE PHE PHE A A 1344 1344 . 261.880 327.193 56.503  1.00 233.87 1 . C  ? 
ATOM   19079 CD1  CD1  . PHE PHE PHE A A 1344 1344 . 262.495 328.229 57.191  1.00 235.80 1 . C  ? 
ATOM   19080 CD2  CD2  . PHE PHE PHE A A 1344 1344 . 262.627 326.472 55.584  1.00 233.51 1 . C  ? 
ATOM   19081 CE1  CE1  . PHE PHE PHE A A 1344 1344 . 263.826 328.544 56.959  1.00 236.04 1 . C  ? 
ATOM   19082 CE2  CE2  . PHE PHE PHE A A 1344 1344 . 263.956 326.782 55.348  1.00 234.52 1 . C  ? 
ATOM   19083 CZ   CZ   . PHE PHE PHE A A 1344 1344 . 264.556 327.818 56.037  1.00 235.61 1 . C  ? 
ATOM   19084 H    H    . PHE PHE PHE A A 1344 1344 . 258.024 326.517 56.654  1.00 273.15 1 . H  ? 
ATOM   19085 HA   HA   . PHE PHE PHE A A 1344 1344 . 259.470 328.606 56.308  1.00 279.85 1 . H  ? 
ATOM   19086 HB2  HB2  . PHE PHE PHE A A 1344 1344 . 260.259 326.981 57.700  1.00 278.83 1 . H  ? 
ATOM   19087 HB3  HB3  . PHE PHE PHE A A 1344 1344 . 260.304 325.920 56.518  1.00 278.83 1 . H  ? 
ATOM   19088 HD1  HD1  . PHE PHE PHE A A 1344 1344 . 262.009 328.719 57.815  1.00 283.12 1 . H  ? 
ATOM   19089 HD2  HD2  . PHE PHE PHE A A 1344 1344 . 262.230 325.771 55.119  1.00 280.37 1 . H  ? 
ATOM   19090 HE1  HE1  . PHE PHE PHE A A 1344 1344 . 264.227 329.243 57.424  1.00 283.41 1 . H  ? 
ATOM   19091 HE2  HE2  . PHE PHE PHE A A 1344 1344 . 264.445 326.292 54.727  1.00 281.59 1 . H  ? 
ATOM   19092 HZ   HZ   . PHE PHE PHE A A 1344 1344 . 265.449 328.027 55.880  1.00 282.89 1 . H  ? 
ATOM   19093 N    N    . ASP ASP ASP A A 1345 1345 . 259.416 326.782 53.698  1.00 239.44 1 . N  ? 
ATOM   19094 CA   CA   . ASP ASP ASP A A 1345 1345 . 259.709 326.755 52.274  1.00 244.62 1 . C  ? 
ATOM   19095 C    C    . ASP ASP ASP A A 1345 1345 . 258.686 327.584 51.506  1.00 239.83 1 . C  ? 
ATOM   19096 O    O    . ASP ASP ASP A A 1345 1345 . 257.496 327.585 51.833  1.00 235.91 1 . O  ? 
ATOM   19097 CB   CB   . ASP ASP ASP A A 1345 1345 . 259.725 325.319 51.748  1.00 250.59 1 . C  ? 
ATOM   19098 CG   CG   . ASP ASP ASP A A 1345 1345 . 260.914 324.518 52.262  1.00 256.60 1 . C  ? 
ATOM   19099 OD1  OD1  . ASP ASP ASP A A 1345 1345 . 261.802 325.105 52.919  1.00 257.95 1 . O  ? 
ATOM   19100 OD2  OD2  . ASP ASP ASP A A 1345 1345 . 260.958 323.296 52.006  1.00 259.11 1 . O  ? 
ATOM   19101 H    H    . ASP ASP ASP A A 1345 1345 . 258.946 326.114 53.969  1.00 287.50 1 . H  ? 
ATOM   19102 HA   HA   . ASP ASP ASP A A 1345 1345 . 260.587 327.139 52.122  1.00 293.71 1 . H  ? 
ATOM   19103 HB2  HB2  . ASP ASP ASP A A 1345 1345 . 258.914 324.869 52.032  1.00 300.87 1 . H  ? 
ATOM   19104 HB3  HB3  . ASP ASP ASP A A 1345 1345 . 259.771 325.337 50.779  1.00 300.87 1 . H  ? 
ATOM   19105 N    N    . ALA ALA ALA A A 1346 1346 . 259.162 328.290 50.487  1.00 244.58 1 . N  ? 
ATOM   19106 CA   CA   . ALA ALA ALA A A 1346 1346 . 258.295 329.104 49.654  1.00 245.12 1 . C  ? 
ATOM   19107 C    C    . ALA ALA ALA A A 1346 1346 . 257.557 328.229 48.645  1.00 240.87 1 . C  ? 
ATOM   19108 O    O    . ALA ALA ALA A A 1346 1346 . 257.978 327.116 48.317  1.00 238.43 1 . O  ? 
ATOM   19109 CB   CB   . ALA ALA ALA A A 1346 1346 . 259.102 330.183 48.931  1.00 252.57 1 . C  ? 
ATOM   19110 H    H    . ALA ALA ALA A A 1346 1346 . 259.991 328.313 50.257  1.00 293.67 1 . H  ? 
ATOM   19111 HA   HA   . ALA ALA ALA A A 1346 1346 . 257.635 329.549 50.208  1.00 294.31 1 . H  ? 
ATOM   19112 HB1  HB1  . ALA ALA ALA A A 1346 1346 . 258.502 330.714 48.384  1.00 303.24 1 . H  ? 
ATOM   19113 HB2  HB2  . ALA ALA ALA A A 1346 1346 . 259.536 330.748 49.590  1.00 303.24 1 . H  ? 
ATOM   19114 HB3  HB3  . ALA ALA ALA A A 1346 1346 . 259.770 329.756 48.371  1.00 303.24 1 . H  ? 
ATOM   19115 N    N    . GLY GLY GLY A A 1347 1347 . 256.434 328.748 48.156  1.00 240.73 1 . N  ? 
ATOM   19116 CA   CA   . GLY GLY GLY A A 1347 1347 . 255.617 328.042 47.199  1.00 243.19 1 . C  ? 
ATOM   19117 C    C    . GLY GLY GLY A A 1347 1347 . 254.661 327.037 47.792  1.00 243.14 1 . C  ? 
ATOM   19118 O    O    . GLY GLY GLY A A 1347 1347 . 253.714 326.628 47.109  1.00 243.14 1 . O  ? 
ATOM   19119 H    H    . GLY GLY GLY A A 1347 1347 . 256.126 329.521 48.372  1.00 289.04 1 . H  ? 
ATOM   19120 HA2  HA2  . GLY GLY GLY A A 1347 1347 . 255.094 328.689 46.701  1.00 291.99 1 . H  ? 
ATOM   19121 HA3  HA3  . GLY GLY GLY A A 1347 1347 . 256.200 327.568 46.585  1.00 291.99 1 . H  ? 
ATOM   19122 N    N    . TRP TRP TRP A A 1348 1348 . 254.877 326.618 49.040  1.00 241.05 1 . N  ? 
ATOM   19123 CA   CA   . TRP TRP TRP A A 1348 1348 . 253.938 325.709 49.688  1.00 239.58 1 . C  ? 
ATOM   19124 C    C    . TRP TRP TRP A A 1348 1348 . 252.534 326.294 49.686  1.00 236.79 1 . C  ? 
ATOM   19125 O    O    . TRP TRP TRP A A 1348 1348 . 251.567 325.622 49.304  1.00 234.27 1 . O  ? 
ATOM   19126 CB   CB   . TRP TRP TRP A A 1348 1348 . 254.398 325.416 51.116  1.00 238.71 1 . C  ? 
ATOM   19127 CG   CG   . TRP TRP TRP A A 1348 1348 . 253.440 324.570 51.900  1.00 236.10 1 . C  ? 
ATOM   19128 CD1  CD1  . TRP TRP TRP A A 1348 1348 . 253.308 323.213 51.846  1.00 238.53 1 . C  ? 
ATOM   19129 CD2  CD2  . TRP TRP TRP A A 1348 1348 . 252.486 325.026 52.861  1.00 230.31 1 . C  ? 
ATOM   19130 NE1  NE1  . TRP TRP TRP A A 1348 1348 . 252.327 322.796 52.713  1.00 232.12 1 . N  ? 
ATOM   19131 CE2  CE2  . TRP TRP TRP A A 1348 1348 . 251.807 323.891 53.349  1.00 228.23 1 . C  ? 
ATOM   19132 CE3  CE3  . TRP TRP TRP A A 1348 1348 . 252.138 326.285 53.357  1.00 229.90 1 . C  ? 
ATOM   19133 CZ2  CZ2  . TRP TRP TRP A A 1348 1348 . 250.804 323.978 54.304  1.00 224.43 1 . C  ? 
ATOM   19134 CZ3  CZ3  . TRP TRP TRP A A 1348 1348 . 251.140 326.369 54.306  1.00 226.46 1 . C  ? 
ATOM   19135 CH2  CH2  . TRP TRP TRP A A 1348 1348 . 250.485 325.222 54.770  1.00 223.83 1 . C  ? 
ATOM   19136 H    H    . TRP TRP TRP A A 1348 1348 . 255.551 326.842 49.525  1.00 289.43 1 . H  ? 
ATOM   19137 HA   HA   . TRP TRP TRP A A 1348 1348 . 253.918 324.870 49.201  1.00 287.66 1 . H  ? 
ATOM   19138 HB2  HB2  . TRP TRP TRP A A 1348 1348 . 255.246 324.946 51.080  1.00 286.61 1 . H  ? 
ATOM   19139 HB3  HB3  . TRP TRP TRP A A 1348 1348 . 254.505 326.257 51.588  1.00 286.61 1 . H  ? 
ATOM   19140 HD1  HD1  . TRP TRP TRP A A 1348 1348 . 253.810 322.651 51.301  1.00 286.40 1 . H  ? 
ATOM   19141 HE1  HE1  . TRP TRP TRP A A 1348 1348 . 252.079 321.982 52.836  1.00 278.71 1 . H  ? 
ATOM   19142 HE3  HE3  . TRP TRP TRP A A 1348 1348 . 252.569 327.051 53.053  1.00 276.04 1 . H  ? 
ATOM   19143 HZ2  HZ2  . TRP TRP TRP A A 1348 1348 . 250.366 323.218 54.615  1.00 269.48 1 . H  ? 
ATOM   19144 HZ3  HZ3  . TRP TRP TRP A A 1348 1348 . 250.899 327.201 54.642  1.00 271.91 1 . H  ? 
ATOM   19145 HH2  HH2  . TRP TRP TRP A A 1348 1348 . 249.817 325.310 55.411  1.00 268.76 1 . H  ? 
ATOM   19146 N    N    . GLY GLY GLY A A 1349 1349 . 252.404 327.553 50.110  1.00 245.37 1 . N  ? 
ATOM   19147 CA   CA   . GLY GLY GLY A A 1349 1349 . 251.110 328.207 50.051  1.00 249.85 1 . C  ? 
ATOM   19148 C    C    . GLY GLY GLY A A 1349 1349 . 250.681 328.507 48.628  1.00 256.50 1 . C  ? 
ATOM   19149 O    O    . GLY GLY GLY A A 1349 1349 . 249.532 328.263 48.249  1.00 256.46 1 . O  ? 
ATOM   19150 H    H    . GLY GLY GLY A A 1349 1349 . 253.040 328.037 50.429  1.00 294.60 1 . H  ? 
ATOM   19151 HA2  HA2  . GLY GLY GLY A A 1349 1349 . 250.441 327.634 50.458  1.00 299.98 1 . H  ? 
ATOM   19152 HA3  HA3  . GLY GLY GLY A A 1349 1349 . 251.150 329.043 50.542  1.00 299.98 1 . H  ? 
ATOM   19153 N    N    . GLY GLY GLY A A 1350 1350 . 251.601 329.037 47.822  1.00 259.98 1 . N  ? 
ATOM   19154 CA   CA   . GLY GLY GLY A A 1350 1350 . 251.334 329.293 46.425  1.00 264.52 1 . C  ? 
ATOM   19155 C    C    . GLY GLY GLY A A 1350 1350 . 250.634 330.616 46.185  1.00 267.21 1 . C  ? 
ATOM   19156 O    O    . GLY GLY GLY A A 1350 1350 . 250.547 331.484 47.057  1.00 265.81 1 . O  ? 
ATOM   19157 H    H    . GLY GLY GLY A A 1350 1350 . 252.394 329.258 48.070  1.00 312.14 1 . H  ? 
ATOM   19158 HA2  HA2  . GLY GLY GLY A A 1350 1350 . 252.173 329.301 45.937  1.00 317.59 1 . H  ? 
ATOM   19159 HA3  HA3  . GLY GLY GLY A A 1350 1350 . 250.772 328.584 46.073  1.00 317.59 1 . H  ? 
ATOM   19160 N    N    . VAL VAL VAL A A 1351 1351 . 250.117 330.756 44.963  1.00 270.44 1 . N  ? 
ATOM   19161 CA   CA   . VAL VAL VAL A A 1351 1351 . 249.428 331.961 44.520  1.00 272.24 1 . C  ? 
ATOM   19162 C    C    . VAL VAL VAL A A 1351 1351 . 247.986 331.609 44.181  1.00 276.51 1 . C  ? 
ATOM   19163 O    O    . VAL VAL VAL A A 1351 1351 . 247.722 330.596 43.523  1.00 277.24 1 . O  ? 
ATOM   19164 CB   CB   . VAL VAL VAL A A 1351 1351 . 250.128 332.604 43.303  1.00 271.09 1 . C  ? 
ATOM   19165 CG1  CG1  . VAL VAL VAL A A 1351 1351 . 251.585 332.893 43.624  1.00 270.09 1 . C  ? 
ATOM   19166 CG2  CG2  . VAL VAL VAL A A 1351 1351 . 250.013 331.705 42.078  1.00 271.84 1 . C  ? 
ATOM   19167 H    H    . VAL VAL VAL A A 1351 1351 . 250.157 330.147 44.357  1.00 324.69 1 . H  ? 
ATOM   19168 HA   HA   . VAL VAL VAL A A 1351 1351 . 249.421 332.604 45.247  1.00 326.85 1 . H  ? 
ATOM   19169 HB   HB   . VAL VAL VAL A A 1351 1351 . 249.690 333.445 43.097  1.00 325.48 1 . H  ? 
ATOM   19170 HG11 HG11 . VAL VAL VAL A A 1351 1351 . 251.994 333.336 42.864  1.00 324.27 1 . H  ? 
ATOM   19171 HG12 HG12 . VAL VAL VAL A A 1351 1351 . 251.629 333.467 44.405  1.00 324.27 1 . H  ? 
ATOM   19172 HG13 HG13 . VAL VAL VAL A A 1351 1351 . 252.041 332.056 43.803  1.00 324.27 1 . H  ? 
ATOM   19173 HG21 HG21 . VAL VAL VAL A A 1351 1351 . 250.633 332.015 41.399  1.00 326.37 1 . H  ? 
ATOM   19174 HG22 HG22 . VAL VAL VAL A A 1351 1351 . 250.229 330.795 42.333  1.00 326.37 1 . H  ? 
ATOM   19175 HG23 HG23 . VAL VAL VAL A A 1351 1351 . 249.104 331.747 41.740  1.00 326.37 1 . H  ? 
ATOM   19176 N    N    . LYS LYS LYS A A 1352 1352 . 247.058 332.453 44.623  1.00 280.17 1 . N  ? 
ATOM   19177 CA   CA   . LYS LYS LYS A A 1352 1352 . 245.624 332.271 44.404  1.00 285.58 1 . C  ? 
ATOM   19178 C    C    . LYS LYS LYS A A 1352 1352 . 245.166 330.880 44.866  1.00 285.07 1 . C  ? 
ATOM   19179 O    O    . LYS LYS LYS A A 1352 1352 . 244.564 330.106 44.120  1.00 286.54 1 . O  ? 
ATOM   19180 CB   CB   . LYS LYS LYS A A 1352 1352 . 245.261 332.504 42.930  1.00 291.29 1 . C  ? 
ATOM   19181 CG   CG   . LYS LYS LYS A A 1352 1352 . 245.525 333.923 42.402  1.00 295.07 1 . C  ? 
ATOM   19182 CD   CD   . LYS LYS LYS A A 1352 1352 . 245.176 335.023 43.409  1.00 295.65 1 . C  ? 
ATOM   19183 CE   CE   . LYS LYS LYS A A 1352 1352 . 243.744 334.932 43.926  1.00 294.21 1 . C  ? 
ATOM   19184 NZ   NZ   . LYS LYS LYS A A 1352 1352 . 243.563 335.775 45.148  1.00 292.70 1 . N  ? 
ATOM   19185 H    H    . LYS LYS LYS A A 1352 1352 . 247.240 333.165 45.069  1.00 336.36 1 . H  ? 
ATOM   19186 HA   HA   . LYS LYS LYS A A 1352 1352 . 245.155 332.929 44.940  1.00 342.85 1 . H  ? 
ATOM   19187 HB2  HB2  . LYS LYS LYS A A 1352 1352 . 245.782 331.892 42.387  1.00 349.71 1 . H  ? 
ATOM   19188 HB3  HB3  . LYS LYS LYS A A 1352 1352 . 244.315 332.324 42.817  1.00 349.71 1 . H  ? 
ATOM   19189 HG2  HG2  . LYS LYS LYS A A 1352 1352 . 246.466 334.007 42.185  1.00 354.24 1 . H  ? 
ATOM   19190 HG3  HG3  . LYS LYS LYS A A 1352 1352 . 244.987 334.067 41.608  1.00 354.24 1 . H  ? 
ATOM   19191 HD2  HD2  . LYS LYS LYS A A 1352 1352 . 245.772 334.953 44.171  1.00 354.94 1 . H  ? 
ATOM   19192 HD3  HD3  . LYS LYS LYS A A 1352 1352 . 245.284 335.886 42.982  1.00 354.94 1 . H  ? 
ATOM   19193 HE2  HE2  . LYS LYS LYS A A 1352 1352 . 243.133 335.247 43.242  1.00 353.22 1 . H  ? 
ATOM   19194 HE3  HE3  . LYS LYS LYS A A 1352 1352 . 243.541 334.011 44.154  1.00 353.22 1 . H  ? 
ATOM   19195 HZ1  HZ1  . LYS LYS LYS A A 1352 1352 . 242.745 335.659 45.479  1.00 351.41 1 . H  ? 
ATOM   19196 HZ2  HZ2  . LYS LYS LYS A A 1352 1352 . 244.160 335.546 45.767  1.00 351.41 1 . H  ? 
ATOM   19197 HZ3  HZ3  . LYS LYS LYS A A 1352 1352 . 243.673 336.634 44.945  1.00 351.41 1 . H  ? 
ATOM   19198 N    N    . GLN GLN GLN A A 1353 1353 . 245.456 330.593 46.136  1.00 283.63 1 . N  ? 
ATOM   19199 CA   CA   . GLN GLN GLN A A 1353 1353 . 245.090 329.328 46.780  1.00 278.62 1 . C  ? 
ATOM   19200 C    C    . GLN GLN GLN A A 1353 1353 . 245.295 328.142 45.838  1.00 275.75 1 . C  ? 
ATOM   19201 O    O    . GLN GLN GLN A A 1353 1353 . 244.403 327.320 45.611  1.00 276.35 1 . O  ? 
ATOM   19202 CB   CB   . GLN GLN GLN A A 1353 1353 . 243.651 329.371 47.300  1.00 275.81 1 . C  ? 
ATOM   19203 CG   CG   . GLN GLN GLN A A 1353 1353 . 243.499 330.021 48.675  1.00 273.05 1 . C  ? 
ATOM   19204 CD   CD   . GLN GLN GLN A A 1353 1353 . 244.335 329.339 49.751  1.00 270.05 1 . C  ? 
ATOM   19205 OE1  OE1  . GLN GLN GLN A A 1353 1353 . 244.918 328.278 49.524  1.00 269.29 1 . O  ? 
ATOM   19206 NE2  NE2  . GLN GLN GLN A A 1353 1353 . 244.402 329.954 50.925  1.00 267.33 1 . N  ? 
ATOM   19207 H    H    . GLN GLN GLN A A 1353 1353 . 245.877 331.130 46.661  1.00 340.51 1 . H  ? 
ATOM   19208 HA   HA   . GLN GLN GLN A A 1353 1353 . 245.681 329.201 47.538  1.00 334.50 1 . H  ? 
ATOM   19209 HB2  HB2  . GLN GLN GLN A A 1353 1353 . 243.110 329.878 46.674  1.00 331.14 1 . H  ? 
ATOM   19210 HB3  HB3  . GLN GLN GLN A A 1353 1353 . 243.318 328.463 47.366  1.00 331.14 1 . H  ? 
ATOM   19211 HG2  HG2  . GLN GLN GLN A A 1353 1353 . 243.782 330.947 48.619  1.00 327.82 1 . H  ? 
ATOM   19212 HG3  HG3  . GLN GLN GLN A A 1353 1353 . 242.569 329.974 48.945  1.00 327.82 1 . H  ? 
ATOM   19213 HE21 HE21 . GLN GLN GLN A A 1353 1353 . 243.986 330.697 51.045  1.00 320.96 1 . H  ? 
ATOM   19214 HE22 HE22 . GLN GLN GLN A A 1353 1353 . 244.861 329.610 51.565  1.00 320.96 1 . H  ? 
ATOM   19215 N    N    . SER SER SER A A 1354 1354 . 246.500 328.065 45.280  1.00 271.30 1 . N  ? 
ATOM   19216 CA   CA   . SER SER SER A A 1354 1354 . 246.929 326.944 44.456  1.00 267.75 1 . C  ? 
ATOM   19217 C    C    . SER SER SER A A 1354 1354 . 248.281 326.484 44.972  1.00 265.63 1 . C  ? 
ATOM   19218 O    O    . SER SER SER A A 1354 1354 . 249.194 327.297 45.122  1.00 267.43 1 . O  ? 
ATOM   19219 CB   CB   . SER SER SER A A 1354 1354 . 247.030 327.343 42.982  1.00 268.99 1 . C  ? 
ATOM   19220 OG   OG   . SER SER SER A A 1354 1354 . 247.956 328.402 42.810  1.00 269.34 1 . O  ? 
ATOM   19221 H    H    . SER SER SER A A 1354 1354 . 247.105 328.670 45.369  1.00 325.72 1 . H  ? 
ATOM   19222 HA   HA   . SER SER SER A A 1354 1354 . 246.294 326.213 44.520  1.00 321.47 1 . H  ? 
ATOM   19223 HB2  HB2  . SER SER SER A A 1354 1354 . 247.327 326.577 42.466  1.00 322.96 1 . H  ? 
ATOM   19224 HB3  HB3  . SER SER SER A A 1354 1354 . 246.157 327.633 42.672  1.00 322.96 1 . H  ? 
ATOM   19225 HG   HG   . SER SER SER A A 1354 1354 . 247.818 329.000 43.384  1.00 323.37 1 . H  ? 
ATOM   19226 N    N    . GLY GLY GLY A A 1355 1355 . 248.412 325.197 45.253  1.00 260.77 1 . N  ? 
ATOM   19227 CA   CA   . GLY GLY GLY A A 1355 1355 . 249.663 324.687 45.783  1.00 257.72 1 . C  ? 
ATOM   19228 C    C    . GLY GLY GLY A A 1355 1355 . 249.442 323.387 46.531  1.00 252.20 1 . C  ? 
ATOM   19229 O    O    . GLY GLY GLY A A 1355 1355 . 248.435 322.711 46.343  1.00 253.54 1 . O  ? 
ATOM   19230 H    H    . GLY GLY GLY A A 1355 1355 . 247.798 324.605 45.147  1.00 313.09 1 . H  ? 
ATOM   19231 HA2  HA2  . GLY GLY GLY A A 1355 1355 . 250.286 324.527 45.057  1.00 309.42 1 . H  ? 
ATOM   19232 HA3  HA3  . GLY GLY GLY A A 1355 1355 . 250.049 325.335 46.393  1.00 309.42 1 . H  ? 
ATOM   19233 N    N    . PHE PHE PHE A A 1356 1356 . 250.414 323.064 47.391  1.00 245.68 1 . N  ? 
ATOM   19234 CA   CA   . PHE PHE PHE A A 1356 1356 . 250.386 321.797 48.110  1.00 240.10 1 . C  ? 
ATOM   19235 C    C    . PHE PHE PHE A A 1356 1356 . 249.458 321.830 49.319  1.00 231.12 1 . C  ? 
ATOM   19236 O    O    . PHE PHE PHE A A 1356 1356 . 248.882 320.799 49.682  1.00 227.78 1 . O  ? 
ATOM   19237 CB   CB   . PHE PHE PHE A A 1356 1356 . 251.794 321.419 48.565  1.00 242.40 1 . C  ? 
ATOM   19238 CG   CG   . PHE PHE PHE A A 1356 1356 . 252.781 321.283 47.443  1.00 249.63 1 . C  ? 
ATOM   19239 CD1  CD1  . PHE PHE PHE A A 1356 1356 . 252.677 320.247 46.533  1.00 251.44 1 . C  ? 
ATOM   19240 CD2  CD2  . PHE PHE PHE A A 1356 1356 . 253.827 322.181 47.312  1.00 255.31 1 . C  ? 
ATOM   19241 CE1  CE1  . PHE PHE PHE A A 1356 1356 . 253.591 320.115 45.504  1.00 257.81 1 . C  ? 
ATOM   19242 CE2  CE2  . PHE PHE PHE A A 1356 1356 . 254.745 322.054 46.287  1.00 259.97 1 . C  ? 
ATOM   19243 CZ   CZ   . PHE PHE PHE A A 1356 1356 . 254.627 321.019 45.382  1.00 261.40 1 . C  ? 
ATOM   19244 H    H    . PHE PHE PHE A A 1356 1356 . 251.093 323.560 47.571  1.00 294.98 1 . H  ? 
ATOM   19245 HA   HA   . PHE PHE PHE A A 1356 1356 . 250.064 321.114 47.501  1.00 288.29 1 . H  ? 
ATOM   19246 HB2  HB2  . PHE PHE PHE A A 1356 1356 . 252.122 322.107 49.165  1.00 291.04 1 . H  ? 
ATOM   19247 HB3  HB3  . PHE PHE PHE A A 1356 1356 . 251.754 320.568 49.028  1.00 291.04 1 . H  ? 
ATOM   19248 HD1  HD1  . PHE PHE PHE A A 1356 1356 . 251.984 319.632 46.614  1.00 301.89 1 . H  ? 
ATOM   19249 HD2  HD2  . PHE PHE PHE A A 1356 1356 . 253.912 322.879 47.921  1.00 306.54 1 . H  ? 
ATOM   19250 HE1  HE1  . PHE PHE PHE A A 1356 1356 . 253.508 319.417 44.894  1.00 309.53 1 . H  ? 
ATOM   19251 HE2  HE2  . PHE PHE PHE A A 1356 1356 . 255.442 322.665 46.207  1.00 312.13 1 . H  ? 
ATOM   19252 HZ   HZ   . PHE PHE PHE A A 1356 1356 . 255.243 320.932 44.691  1.00 313.84 1 . H  ? 
ATOM   19253 N    N    . ARG ARG ARG A A 1357 1357 . 249.320 322.986 49.967  1.00 230.36 1 . N  ? 
ATOM   19254 CA   CA   . ARG ARG ARG A A 1357 1357 . 248.383 323.104 51.081  1.00 227.12 1 . C  ? 
ATOM   19255 C    C    . ARG ARG ARG A A 1357 1357 . 246.973 322.729 50.643  1.00 228.58 1 . C  ? 
ATOM   19256 O    O    . ARG ARG ARG A A 1357 1357 . 246.287 321.942 51.308  1.00 226.16 1 . O  ? 
ATOM   19257 CB   CB   . ARG ARG ARG A A 1357 1357 . 248.426 324.531 51.627  1.00 228.66 1 . C  ? 
ATOM   19258 CG   CG   . ARG ARG ARG A A 1357 1357 . 247.488 324.811 52.785  1.00 225.41 1 . C  ? 
ATOM   19259 CD   CD   . ARG ARG ARG A A 1357 1357 . 247.578 326.276 53.197  1.00 226.15 1 . C  ? 
ATOM   19260 NE   NE   . ARG ARG ARG A A 1357 1357 . 246.802 326.565 54.400  1.00 224.32 1 . N  ? 
ATOM   19261 CZ   CZ   . ARG ARG ARG A A 1357 1357 . 246.869 327.707 55.077  1.00 224.56 1 . C  ? 
ATOM   19262 NH1  NH1  . ARG ARG ARG A A 1357 1357 . 247.684 328.673 54.673  1.00 226.42 1 . N  ? 
ATOM   19263 NH2  NH2  . ARG ARG ARG A A 1357 1357 . 246.126 327.881 56.162  1.00 222.01 1 . N  ? 
ATOM   19264 H    H    . ARG ARG ARG A A 1357 1357 . 249.751 323.707 49.784  1.00 276.60 1 . H  ? 
ATOM   19265 HA   HA   . ARG ARG ARG A A 1357 1357 . 248.645 322.499 51.792  1.00 272.70 1 . H  ? 
ATOM   19266 HB2  HB2  . ARG ARG ARG A A 1357 1357 . 249.327 324.714 51.935  1.00 274.56 1 . H  ? 
ATOM   19267 HB3  HB3  . ARG ARG ARG A A 1357 1357 . 248.190 325.140 50.910  1.00 274.56 1 . H  ? 
ATOM   19268 HG2  HG2  . ARG ARG ARG A A 1357 1357 . 246.575 324.620 52.519  1.00 270.66 1 . H  ? 
ATOM   19269 HG3  HG3  . ARG ARG ARG A A 1357 1357 . 247.734 324.260 53.545  1.00 270.66 1 . H  ? 
ATOM   19270 HD2  HD2  . ARG ARG ARG A A 1357 1357 . 248.505 326.499 53.376  1.00 271.54 1 . H  ? 
ATOM   19271 HD3  HD3  . ARG ARG ARG A A 1357 1357 . 247.236 326.830 52.478  1.00 271.54 1 . H  ? 
ATOM   19272 HE   HE   . ARG ARG ARG A A 1357 1357 . 246.267 325.958 54.688  1.00 269.34 1 . H  ? 
ATOM   19273 HH11 HH11 . ARG ARG ARG A A 1357 1357 . 248.170 328.560 53.972  1.00 271.87 1 . H  ? 
ATOM   19274 HH12 HH12 . ARG ARG ARG A A 1357 1357 . 247.727 329.411 55.112  1.00 271.87 1 . H  ? 
ATOM   19275 HH21 HH21 . ARG ARG ARG A A 1357 1357 . 245.600 327.255 56.428  1.00 266.57 1 . H  ? 
ATOM   19276 HH22 HH22 . ARG ARG ARG A A 1357 1357 . 246.170 328.621 56.600  1.00 266.57 1 . H  ? 
ATOM   19277 N    N    . LYS LYS LYS A A 1358 1358 . 246.522 323.298 49.523  1.00 232.50 1 . N  ? 
ATOM   19278 CA   CA   . LYS LYS LYS A A 1358 1358 . 245.217 322.948 48.970  1.00 233.46 1 . C  ? 
ATOM   19279 C    C    . LYS LYS LYS A A 1358 1358 . 245.117 321.452 48.707  1.00 231.93 1 . C  ? 
ATOM   19280 O    O    . LYS LYS LYS A A 1358 1358 . 244.076 320.833 48.968  1.00 229.85 1 . O  ? 
ATOM   19281 CB   CB   . LYS LYS LYS A A 1358 1358 . 244.987 323.751 47.687  1.00 236.68 1 . C  ? 
ATOM   19282 CG   CG   . LYS LYS LYS A A 1358 1358 . 243.757 323.370 46.887  1.00 235.86 1 . C  ? 
ATOM   19283 CD   CD   . LYS LYS LYS A A 1358 1358 . 242.474 323.773 47.587  1.00 230.00 1 . C  ? 
ATOM   19284 CE   CE   . LYS LYS LYS A A 1358 1358 . 241.283 323.589 46.662  1.00 228.89 1 . C  ? 
ATOM   19285 NZ   NZ   . LYS LYS LYS A A 1358 1358 . 240.012 324.039 47.286  1.00 226.70 1 . N  ? 
ATOM   19286 H    H    . LYS LYS LYS A A 1358 1358 . 246.951 323.888 49.067  1.00 279.16 1 . H  ? 
ATOM   19287 HA   HA   . LYS LYS LYS A A 1358 1358 . 244.520 323.179 49.604  1.00 280.31 1 . H  ? 
ATOM   19288 HB2  HB2  . LYS LYS LYS A A 1358 1358 . 244.897 324.687 47.925  1.00 284.18 1 . H  ? 
ATOM   19289 HB3  HB3  . LYS LYS LYS A A 1358 1358 . 245.756 323.628 47.109  1.00 284.18 1 . H  ? 
ATOM   19290 HG2  HG2  . LYS LYS LYS A A 1358 1358 . 243.785 323.816 46.026  1.00 283.19 1 . H  ? 
ATOM   19291 HG3  HG3  . LYS LYS LYS A A 1358 1358 . 243.743 322.408 46.762  1.00 283.19 1 . H  ? 
ATOM   19292 HD2  HD2  . LYS LYS LYS A A 1358 1358 . 242.344 323.220 48.372  1.00 276.17 1 . H  ? 
ATOM   19293 HD3  HD3  . LYS LYS LYS A A 1358 1358 . 242.524 324.707 47.844  1.00 276.17 1 . H  ? 
ATOM   19294 HE2  HE2  . LYS LYS LYS A A 1358 1358 . 241.423 324.108 45.855  1.00 274.83 1 . H  ? 
ATOM   19295 HE3  HE3  . LYS LYS LYS A A 1358 1358 . 241.194 322.649 46.441  1.00 274.83 1 . H  ? 
ATOM   19296 HZ1  HZ1  . LYS LYS LYS A A 1358 1358 . 239.336 323.920 46.719  1.00 272.21 1 . H  ? 
ATOM   19297 HZ2  HZ2  . LYS LYS LYS A A 1358 1358 . 239.854 323.572 48.027  1.00 272.21 1 . H  ? 
ATOM   19298 HZ3  HZ3  . LYS LYS LYS A A 1358 1358 . 240.065 324.903 47.495  1.00 272.21 1 . H  ? 
ATOM   19299 N    N    . GLU GLU GLU A A 1359 1359 . 246.189 320.853 48.184  1.00 231.29 1 . N  ? 
ATOM   19300 CA   CA   . GLU GLU GLU A A 1359 1359 . 246.170 319.423 47.902  1.00 228.77 1 . C  ? 
ATOM   19301 C    C    . GLU GLU GLU A A 1359 1359 . 245.985 318.614 49.179  1.00 222.45 1 . C  ? 
ATOM   19302 O    O    . GLU GLU GLU A A 1359 1359 . 245.191 317.667 49.209  1.00 219.95 1 . O  ? 
ATOM   19303 CB   CB   . GLU GLU GLU A A 1359 1359 . 247.460 319.013 47.190  1.00 234.30 1 . C  ? 
ATOM   19304 CG   CG   . GLU GLU GLU A A 1359 1359 . 247.639 319.626 45.807  1.00 241.60 1 . C  ? 
ATOM   19305 CD   CD   . GLU GLU GLU A A 1359 1359 . 246.764 318.970 44.758  1.00 242.43 1 . C  ? 
ATOM   19306 OE1  OE1  . GLU GLU GLU A A 1359 1359 . 245.905 318.145 45.131  1.00 239.54 1 . O  ? 
ATOM   19307 OE2  OE2  . GLU GLU GLU A A 1359 1359 . 246.940 319.277 43.559  1.00 246.41 1 . O  ? 
ATOM   19308 H    H    . GLU GLU GLU A A 1359 1359 . 246.927 321.248 47.987  1.00 277.72 1 . H  ? 
ATOM   19309 HA   HA   . GLU GLU GLU A A 1359 1359 . 245.426 319.230 47.311  1.00 274.69 1 . H  ? 
ATOM   19310 HB2  HB2  . GLU GLU GLU A A 1359 1359 . 248.214 319.290 47.733  1.00 281.33 1 . H  ? 
ATOM   19311 HB3  HB3  . GLU GLU GLU A A 1359 1359 . 247.462 318.049 47.085  1.00 281.33 1 . H  ? 
ATOM   19312 HG2  HG2  . GLU GLU GLU A A 1359 1359 . 247.406 320.567 45.846  1.00 290.09 1 . H  ? 
ATOM   19313 HG3  HG3  . GLU GLU GLU A A 1359 1359 . 248.563 319.523 45.533  1.00 290.09 1 . H  ? 
HETATM 19314 N    N    . MSE MSE MSE A A 1360 1360 . 246.708 318.965 50.241  1.00 209.08 1 . N  ? 
HETATM 19315 CA   CA   . MSE MSE MSE A A 1360 1360 . 246.595 318.236 51.503  1.00 207.28 1 . C  ? 
HETATM 19316 C    C    . MSE MSE MSE A A 1360 1360 . 245.176 318.377 52.043  1.00 205.67 1 . C  ? 
HETATM 19317 O    O    . MSE MSE MSE A A 1360 1360 . 244.599 317.418 52.545  1.00 204.49 1 . O  ? 
HETATM 19318 CB   CB   . MSE MSE MSE A A 1360 1360 . 247.600 318.727 52.555  1.00 209.39 1 . C  ? 
HETATM 19319 CG   CG   . MSE MSE MSE A A 1360 1360 . 247.498 317.958 53.890  1.00 205.48 1 . C  ? 
HETATM 19320 SE   SE   . MSE MSE MSE A A 1360 1360 . 248.798 318.381 55.303  1.00 205.47 1 . Se ? 
HETATM 19321 CE   CE   . MSE MSE MSE A A 1360 1360 . 250.435 318.050 54.324  1.00 207.86 1 . C  ? 
HETATM 19322 H    H    . MSE MSE MSE A A 1360 1360 . 247.267 319.618 50.256  1.00 250.22 1 . H  ? 
HETATM 19323 HA   HA   . MSE MSE MSE A A 1360 1360 . 246.812 317.304 51.341  1.00 247.92 1 . H  ? 
HETATM 19324 HB2  HB2  . MSE MSE MSE A A 1360 1360 . 248.499 318.610 52.210  1.00 251.43 1 . H  ? 
HETATM 19325 HB3  HB3  . MSE MSE MSE A A 1360 1360 . 247.434 319.665 52.736  1.00 251.43 1 . H  ? 
HETATM 19326 HG2  HG2  . MSE MSE MSE A A 1360 1360 . 246.619 318.128 54.262  1.00 245.76 1 . H  ? 
HETATM 19327 HG3  HG3  . MSE MSE MSE A A 1360 1360 . 247.598 317.013 53.695  1.00 245.76 1 . H  ? 
HETATM 19328 HE1  HE1  . MSE MSE MSE A A 1360 1360 . 251.192 318.209 54.910  1.00 248.62 1 . H  ? 
HETATM 19329 HE2  HE2  . MSE MSE MSE A A 1360 1360 . 250.441 317.128 54.021  1.00 248.62 1 . H  ? 
HETATM 19330 HE3  HE3  . MSE MSE MSE A A 1360 1360 . 250.474 318.649 53.562  1.00 248.62 1 . H  ? 
ATOM   19331 N    N    . GLU GLU GLU A A 1361 1361 . 244.624 319.589 51.957  1.00 214.68 1 . N  ? 
ATOM   19332 CA   CA   . GLU GLU GLU A A 1361 1361 . 243.263 319.803 52.440  1.00 215.32 1 . C  ? 
ATOM   19333 C    C    . GLU GLU GLU A A 1361 1361 . 242.281 318.898 51.703  1.00 217.61 1 . C  ? 
ATOM   19334 O    O    . GLU GLU GLU A A 1361 1361 . 241.498 318.166 52.325  1.00 216.30 1 . O  ? 
ATOM   19335 CB   CB   . GLU GLU GLU A A 1361 1361 . 242.872 321.272 52.280  1.00 218.48 1 . C  ? 
ATOM   19336 CG   CG   . GLU GLU GLU A A 1361 1361 . 243.676 322.222 53.152  1.00 218.45 1 . C  ? 
ATOM   19337 CD   CD   . GLU GLU GLU A A 1361 1361 . 243.356 323.681 52.879  1.00 221.99 1 . C  ? 
ATOM   19338 OE1  OE1  . GLU GLU GLU A A 1361 1361 . 242.391 323.954 52.133  1.00 221.05 1 . O  ? 
ATOM   19339 OE2  OE2  . GLU GLU GLU A A 1361 1361 . 244.074 324.554 53.410  1.00 222.48 1 . O  ? 
ATOM   19340 H    H    . GLU GLU GLU A A 1361 1361 . 245.007 320.286 51.630  1.00 257.78 1 . H  ? 
ATOM   19341 HA   HA   . GLU GLU GLU A A 1361 1361 . 243.226 319.587 53.385  1.00 258.55 1 . H  ? 
ATOM   19342 HB2  HB2  . GLU GLU GLU A A 1361 1361 . 243.009 321.531 51.356  1.00 262.34 1 . H  ? 
ATOM   19343 HB3  HB3  . GLU GLU GLU A A 1361 1361 . 241.937 321.372 52.518  1.00 262.34 1 . H  ? 
ATOM   19344 HG2  HG2  . GLU GLU GLU A A 1361 1361 . 243.478 322.041 54.084  1.00 262.31 1 . H  ? 
ATOM   19345 HG3  HG3  . GLU GLU GLU A A 1361 1361 . 244.621 322.086 52.981  1.00 262.31 1 . H  ? 
ATOM   19346 N    N    . THR THR THR A A 1362 1362 . 242.316 318.927 50.368  1.00 221.91 1 . N  ? 
ATOM   19347 CA   CA   . THR THR THR A A 1362 1362 . 241.386 318.112 49.594  1.00 219.69 1 . C  ? 
ATOM   19348 C    C    . THR THR THR A A 1362 1362 . 241.582 316.626 49.882  1.00 216.76 1 . C  ? 
ATOM   19349 O    O    . THR THR THR A A 1362 1362 . 240.607 315.874 50.004  1.00 214.92 1 . O  ? 
ATOM   19350 CB   CB   . THR THR THR A A 1362 1362 . 241.550 318.395 48.098  1.00 221.80 1 . C  ? 
ATOM   19351 OG1  OG1  . THR THR THR A A 1362 1362 . 242.884 318.070 47.687  1.00 224.23 1 . O  ? 
ATOM   19352 CG2  CG2  . THR THR THR A A 1362 1362 . 241.269 319.863 47.790  1.00 222.84 1 . C  ? 
ATOM   19353 H    H    . THR THR THR A A 1362 1362 . 242.858 319.402 49.898  1.00 266.45 1 . H  ? 
ATOM   19354 HA   HA   . THR THR THR A A 1362 1362 . 240.480 318.351 49.845  1.00 263.79 1 . H  ? 
ATOM   19355 HB   HB   . THR THR THR A A 1362 1362 . 240.917 317.853 47.600  1.00 266.32 1 . H  ? 
ATOM   19356 HG1  HG1  . THR THR THR A A 1362 1362 . 243.438 318.523 48.126  1.00 269.24 1 . H  ? 
ATOM   19357 HG21 HG21 . THR THR THR A A 1362 1362 . 241.481 320.053 46.862  1.00 267.58 1 . H  ? 
ATOM   19358 HG22 HG22 . THR THR THR A A 1362 1362 . 240.333 320.062 47.946  1.00 267.58 1 . H  ? 
ATOM   19359 HG23 HG23 . THR THR THR A A 1362 1362 . 241.811 320.431 48.359  1.00 267.58 1 . H  ? 
ATOM   19360 N    N    . ALA ALA ALA A A 1363 1363 . 242.839 316.186 50.013  1.00 215.99 1 . N  ? 
ATOM   19361 CA   CA   . ALA ALA ALA A A 1363 1363 . 243.110 314.770 50.237  1.00 214.30 1 . C  ? 
ATOM   19362 C    C    . ALA ALA ALA A A 1363 1363 . 242.619 314.317 51.604  1.00 210.89 1 . C  ? 
ATOM   19363 O    O    . ALA ALA ALA A A 1363 1363 . 242.013 313.240 51.727  1.00 210.31 1 . O  ? 
ATOM   19364 CB   CB   . ALA ALA ALA A A 1363 1363 . 244.611 314.504 50.103  1.00 219.05 1 . C  ? 
ATOM   19365 H    H    . ALA ALA ALA A A 1363 1363 . 243.540 316.682 49.975  1.00 259.35 1 . H  ? 
ATOM   19366 HA   HA   . ALA ALA ALA A A 1363 1363 . 242.641 314.253 49.564  1.00 257.32 1 . H  ? 
ATOM   19367 HB1  HB1  . ALA ALA ALA A A 1363 1363 . 244.778 313.558 50.242  1.00 263.02 1 . H  ? 
ATOM   19368 HB2  HB2  . ALA ALA ALA A A 1363 1363 . 244.899 314.763 49.214  1.00 263.02 1 . H  ? 
ATOM   19369 HB3  HB3  . ALA ALA ALA A A 1363 1363 . 245.085 315.025 50.769  1.00 263.02 1 . H  ? 
ATOM   19370 N    N    . ASN ASN ASN A A 1364 1364 . 242.877 315.110 52.644  1.00 210.55 1 . N  ? 
ATOM   19371 CA   CA   . ASN ASN ASN A A 1364 1364 . 242.421 314.726 53.971  1.00 210.96 1 . C  ? 
ATOM   19372 C    C    . ASN ASN ASN A A 1364 1364 . 240.903 314.794 54.069  1.00 209.83 1 . C  ? 
ATOM   19373 O    O    . ASN ASN ASN A A 1364 1364 . 240.307 314.036 54.834  1.00 209.24 1 . O  ? 
ATOM   19374 CB   CB   . ASN ASN ASN A A 1364 1364 . 243.086 315.593 55.047  1.00 213.19 1 . C  ? 
ATOM   19375 CG   CG   . ASN ASN ASN A A 1364 1364 . 242.596 317.027 55.052  1.00 217.41 1 . C  ? 
ATOM   19376 OD1  OD1  . ASN ASN ASN A A 1364 1364 . 241.468 317.322 54.662  1.00 218.36 1 . O  ? 
ATOM   19377 ND2  ND2  . ASN ASN ASN A A 1364 1364 . 243.449 317.932 55.516  1.00 218.17 1 . N  ? 
ATOM   19378 H    H    . ASN ASN ASN A A 1364 1364 . 243.304 315.856 52.606  1.00 252.82 1 . H  ? 
ATOM   19379 HA   HA   . ASN ASN ASN A A 1364 1364 . 242.692 313.812 54.145  1.00 253.31 1 . H  ? 
ATOM   19380 HB2  HB2  . ASN ASN ASN A A 1364 1364 . 242.896 315.211 55.918  1.00 256.00 1 . H  ? 
ATOM   19381 HB3  HB3  . ASN ASN ASN A A 1364 1364 . 244.043 315.606 54.891  1.00 256.00 1 . H  ? 
ATOM   19382 HD21 HD21 . ASN ASN ASN A A 1364 1364 . 243.224 318.761 55.542  1.00 261.97 1 . H  ? 
ATOM   19383 HD22 HD22 . ASN ASN ASN A A 1364 1364 . 244.227 317.689 55.790  1.00 261.97 1 . H  ? 
ATOM   19384 N    N    . LEU LEU LEU A A 1365 1365 . 240.252 315.648 53.273  1.00 209.55 1 . N  ? 
ATOM   19385 CA   CA   . LEU LEU LEU A A 1365 1365 . 238.791 315.629 53.243  1.00 205.91 1 . C  ? 
ATOM   19386 C    C    . LEU LEU LEU A A 1365 1365 . 238.267 314.372 52.550  1.00 203.96 1 . C  ? 
ATOM   19387 O    O    . LEU LEU LEU A A 1365 1365 . 237.309 313.742 53.021  1.00 200.23 1 . O  ? 
ATOM   19388 CB   CB   . LEU LEU LEU A A 1365 1365 . 238.259 316.878 52.546  1.00 208.53 1 . C  ? 
ATOM   19389 CG   CG   . LEU LEU LEU A A 1365 1365 . 238.352 318.182 53.341  1.00 209.28 1 . C  ? 
ATOM   19390 CD1  CD1  . LEU LEU LEU A A 1365 1365 . 237.789 319.341 52.530  1.00 212.69 1 . C  ? 
ATOM   19391 CD2  CD2  . LEU LEU LEU A A 1365 1365 . 237.625 318.059 54.671  1.00 208.39 1 . C  ? 
ATOM   19392 H    H    . LEU LEU LEU A A 1365 1365 . 240.622 316.230 52.758  1.00 251.62 1 . H  ? 
ATOM   19393 HA   HA   . LEU LEU LEU A A 1365 1365 . 238.465 315.631 54.156  1.00 247.25 1 . H  ? 
ATOM   19394 HB2  HB2  . LEU LEU LEU A A 1365 1365 . 238.764 317.005 51.727  1.00 250.39 1 . H  ? 
ATOM   19395 HB3  HB3  . LEU LEU LEU A A 1365 1365 . 237.323 316.733 52.340  1.00 250.39 1 . H  ? 
ATOM   19396 HG   HG   . LEU LEU LEU A A 1365 1365 . 239.285 318.367 53.530  1.00 251.30 1 . H  ? 
ATOM   19397 HD11 HD11 . LEU LEU LEU A A 1365 1365 . 237.864 320.156 53.050  1.00 255.39 1 . H  ? 
ATOM   19398 HD12 HD12 . LEU LEU LEU A A 1365 1365 . 238.297 319.426 51.707  1.00 255.39 1 . H  ? 
ATOM   19399 HD13 HD13 . LEU LEU LEU A A 1365 1365 . 236.858 319.162 52.327  1.00 255.39 1 . H  ? 
ATOM   19400 HD21 HD21 . LEU LEU LEU A A 1365 1365 . 237.466 318.947 55.027  1.00 250.24 1 . H  ? 
ATOM   19401 HD22 HD22 . LEU LEU LEU A A 1365 1365 . 236.781 317.603 54.530  1.00 250.24 1 . H  ? 
ATOM   19402 HD23 HD23 . LEU LEU LEU A A 1365 1365 . 238.177 317.550 55.286  1.00 250.24 1 . H  ? 
ATOM   19403 N    N    . ASN ASN ASN A A 1366 1366 . 238.869 314.002 51.415  1.00 208.31 1 . N  ? 
ATOM   19404 CA   CA   . ASN ASN ASN A A 1366 1366 . 238.484 312.766 50.742  1.00 211.76 1 . C  ? 
ATOM   19405 C    C    . ASN ASN ASN A A 1366 1366 . 238.598 311.584 51.703  1.00 212.02 1 . C  ? 
ATOM   19406 O    O    . ASN ASN ASN A A 1366 1366 . 237.688 310.753 51.804  1.00 213.41 1 . O  ? 
ATOM   19407 CB   CB   . ASN ASN ASN A A 1366 1366 . 239.360 312.547 49.504  1.00 217.93 1 . C  ? 
ATOM   19408 CG   CG   . ASN ASN ASN A A 1366 1366 . 238.951 311.315 48.702  1.00 218.28 1 . C  ? 
ATOM   19409 OD1  OD1  . ASN ASN ASN A A 1366 1366 . 238.440 310.339 49.251  1.00 217.05 1 . O  ? 
ATOM   19410 ND2  ND2  . ASN ASN ASN A A 1366 1366 . 239.185 311.358 47.397  1.00 222.39 1 . N  ? 
ATOM   19411 H    H    . ASN ASN ASN A A 1366 1366 . 239.493 314.445 51.023  1.00 250.14 1 . H  ? 
ATOM   19412 HA   HA   . ASN ASN ASN A A 1366 1366 . 237.564 312.834 50.442  1.00 254.28 1 . H  ? 
ATOM   19413 HB2  HB2  . ASN ASN ASN A A 1366 1366 . 239.286 313.321 48.924  1.00 261.67 1 . H  ? 
ATOM   19414 HB3  HB3  . ASN ASN ASN A A 1366 1366 . 240.281 312.430 49.785  1.00 261.67 1 . H  ? 
ATOM   19415 HD21 HD21 . ASN ASN ASN A A 1366 1366 . 238.972 310.689 46.900  1.00 267.03 1 . H  ? 
ATOM   19416 HD22 HD22 . ASN ASN ASN A A 1366 1366 . 239.548 312.055 47.048  1.00 267.03 1 . H  ? 
ATOM   19417 N    N    . LEU LEU LEU A A 1367 1367 . 239.718 311.496 52.433  1.00 210.40 1 . N  ? 
ATOM   19418 CA   CA   . LEU LEU LEU A A 1367 1367 . 239.877 310.383 53.368  1.00 205.83 1 . C  ? 
ATOM   19419 C    C    . LEU LEU LEU A A 1367 1367 . 238.959 310.528 54.579  1.00 204.42 1 . C  ? 
ATOM   19420 O    O    . LEU LEU LEU A A 1367 1367 . 238.546 309.519 55.160  1.00 203.96 1 . O  ? 
ATOM   19421 CB   CB   . LEU LEU LEU A A 1367 1367 . 241.334 310.264 53.794  1.00 205.03 1 . C  ? 
ATOM   19422 CG   CG   . LEU LEU LEU A A 1367 1367 . 241.620 308.995 54.600  1.00 205.24 1 . C  ? 
ATOM   19423 CD1  CD1  . LEU LEU LEU A A 1367 1367 . 243.054 308.554 54.376  1.00 208.75 1 . C  ? 
ATOM   19424 CD2  CD2  . LEU LEU LEU A A 1367 1367 . 241.343 309.195 56.083  1.00 206.30 1 . C  ? 
ATOM   19425 H    H    . LEU LEU LEU A A 1367 1367 . 240.376 312.050 52.405  1.00 252.64 1 . H  ? 
ATOM   19426 HA   HA   . LEU LEU LEU A A 1367 1367 . 239.637 309.557 52.920  1.00 247.16 1 . H  ? 
ATOM   19427 HB2  HB2  . LEU LEU LEU A A 1367 1367 . 241.893 310.248 53.002  1.00 246.20 1 . H  ? 
ATOM   19428 HB3  HB3  . LEU LEU LEU A A 1367 1367 . 241.563 311.028 54.346  1.00 246.20 1 . H  ? 
ATOM   19429 HG   HG   . LEU LEU LEU A A 1367 1367 . 241.024 308.292 54.296  1.00 246.45 1 . H  ? 
ATOM   19430 HD11 HD11 . LEU LEU LEU A A 1367 1367 . 243.227 307.759 54.904  1.00 250.66 1 . H  ? 
ATOM   19431 HD12 HD12 . LEU LEU LEU A A 1367 1367 . 243.181 308.359 53.434  1.00 250.66 1 . H  ? 
ATOM   19432 HD13 HD13 . LEU LEU LEU A A 1367 1367 . 243.650 309.269 54.649  1.00 250.66 1 . H  ? 
ATOM   19433 HD21 HD21 . LEU LEU LEU A A 1367 1367 . 242.004 308.704 56.596  1.00 247.72 1 . H  ? 
ATOM   19434 HD22 HD22 . LEU LEU LEU A A 1367 1367 . 241.400 310.141 56.290  1.00 247.72 1 . H  ? 
ATOM   19435 HD23 HD23 . LEU LEU LEU A A 1367 1367 . 240.454 308.864 56.286  1.00 247.72 1 . H  ? 
ATOM   19436 N    N    . SER SER SER A A 1368 1368 . 238.619 311.764 54.968  1.00 205.51 1 . N  ? 
ATOM   19437 CA   CA   . SER SER SER A A 1368 1368 . 237.635 311.967 56.024  1.00 203.42 1 . C  ? 
ATOM   19438 C    C    . SER SER SER A A 1368 1368 . 236.311 311.312 55.663  1.00 203.75 1 . C  ? 
ATOM   19439 O    O    . SER SER SER A A 1368 1368 . 235.736 310.547 56.449  1.00 205.32 1 . O  ? 
ATOM   19440 CB   CB   . SER SER SER A A 1368 1368 . 237.437 313.466 56.270  1.00 200.55 1 . C  ? 
ATOM   19441 OG   OG   . SER SER SER A A 1368 1368 . 238.637 314.096 56.683  1.00 202.77 1 . O  ? 
ATOM   19442 H    H    . SER SER SER A A 1368 1368 . 238.941 312.490 54.637  1.00 246.77 1 . H  ? 
ATOM   19443 HA   HA   . SER SER SER A A 1368 1368 . 237.964 311.565 56.843  1.00 244.26 1 . H  ? 
ATOM   19444 HB2  HB2  . SER SER SER A A 1368 1368 . 237.135 313.880 55.447  1.00 240.82 1 . H  ? 
ATOM   19445 HB3  HB3  . SER SER SER A A 1368 1368 . 236.769 313.583 56.964  1.00 240.82 1 . H  ? 
ATOM   19446 HG   HG   . SER SER SER A A 1368 1368 . 238.514 314.923 56.766  1.00 243.49 1 . H  ? 
ATOM   19447 N    N    . LEU LEU LEU A A 1369 1369 . 235.818 311.591 54.457  1.00 199.80 1 . N  ? 
ATOM   19448 CA   CA   . LEU LEU LEU A A 1369 1369 . 234.567 310.972 54.035  1.00 198.91 1 . C  ? 
ATOM   19449 C    C    . LEU LEU LEU A A 1369 1369 . 234.734 309.488 53.729  1.00 197.30 1 . C  ? 
ATOM   19450 O    O    . LEU LEU LEU A A 1369 1369 . 233.761 308.743 53.817  1.00 196.91 1 . O  ? 
ATOM   19451 CB   CB   . LEU LEU LEU A A 1369 1369 . 233.986 311.696 52.825  1.00 204.89 1 . C  ? 
ATOM   19452 CG   CG   . LEU LEU LEU A A 1369 1369 . 234.823 311.660 51.549  1.00 212.01 1 . C  ? 
ATOM   19453 CD1  CD1  . LEU LEU LEU A A 1369 1369 . 234.634 310.347 50.799  1.00 209.83 1 . C  ? 
ATOM   19454 CD2  CD2  . LEU LEU LEU A A 1369 1369 . 234.485 312.856 50.663  1.00 219.17 1 . C  ? 
ATOM   19455 H    H    . LEU LEU LEU A A 1369 1369 . 236.179 312.119 53.882  1.00 239.93 1 . H  ? 
ATOM   19456 HA   HA   . LEU LEU LEU A A 1369 1369 . 233.924 311.060 54.757  1.00 238.85 1 . H  ? 
ATOM   19457 HB2  HB2  . LEU LEU LEU A A 1369 1369 . 233.129 311.292 52.616  1.00 246.03 1 . H  ? 
ATOM   19458 HB3  HB3  . LEU LEU LEU A A 1369 1369 . 233.865 312.629 53.062  1.00 246.03 1 . H  ? 
ATOM   19459 HG   HG   . LEU LEU LEU A A 1369 1369 . 235.761 311.717 51.788  1.00 254.58 1 . H  ? 
ATOM   19460 HD11 HD11 . LEU LEU LEU A A 1369 1369 . 234.651 310.523 49.845  1.00 251.96 1 . H  ? 
ATOM   19461 HD12 HD12 . LEU LEU LEU A A 1369 1369 . 235.353 309.741 51.036  1.00 251.96 1 . H  ? 
ATOM   19462 HD13 HD13 . LEU LEU LEU A A 1369 1369 . 233.780 309.960 51.049  1.00 251.96 1 . H  ? 
ATOM   19463 HD21 HD21 . LEU LEU LEU A A 1369 1369 . 235.035 312.824 49.866  1.00 263.17 1 . H  ? 
ATOM   19464 HD22 HD22 . LEU LEU LEU A A 1369 1369 . 233.547 312.814 50.420  1.00 263.17 1 . H  ? 
ATOM   19465 HD23 HD23 . LEU LEU LEU A A 1369 1369 . 234.662 313.674 51.155  1.00 263.17 1 . H  ? 
ATOM   19466 N    N    . VAL VAL VAL A A 1370 1370 . 235.942 309.032 53.394  1.00 197.84 1 . N  ? 
ATOM   19467 CA   CA   . VAL VAL VAL A A 1370 1370 . 236.180 307.593 53.283  1.00 197.86 1 . C  ? 
ATOM   19468 C    C    . VAL VAL VAL A A 1370 1370 . 236.009 306.923 54.641  1.00 196.69 1 . C  ? 
ATOM   19469 O    O    . VAL VAL VAL A A 1370 1370 . 235.413 305.842 54.755  1.00 196.37 1 . O  ? 
ATOM   19470 CB   CB   . VAL VAL VAL A A 1370 1370 . 237.580 307.339 52.692  1.00 203.16 1 . C  ? 
ATOM   19471 CG1  CG1  . VAL VAL VAL A A 1370 1370 . 238.068 305.933 53.016  1.00 202.42 1 . C  ? 
ATOM   19472 CG2  CG2  . VAL VAL VAL A A 1370 1370 . 237.564 307.575 51.183  1.00 209.94 1 . C  ? 
ATOM   19473 H    H    . VAL VAL VAL A A 1370 1370 . 236.628 309.525 53.229  1.00 236.59 1 . H  ? 
ATOM   19474 HA   HA   . VAL VAL VAL A A 1370 1370 . 235.524 307.209 52.681  1.00 236.61 1 . H  ? 
ATOM   19475 HB   HB   . VAL VAL VAL A A 1370 1370 . 238.205 307.963 53.093  1.00 243.96 1 . H  ? 
ATOM   19476 HG11 HG11 . VAL VAL VAL A A 1370 1370 . 238.806 305.711 52.426  1.00 243.07 1 . H  ? 
ATOM   19477 HG12 HG12 . VAL VAL VAL A A 1370 1370 . 238.364 305.906 53.939  1.00 243.07 1 . H  ? 
ATOM   19478 HG13 HG13 . VAL VAL VAL A A 1370 1370 . 237.339 305.307 52.884  1.00 243.07 1 . H  ? 
ATOM   19479 HG21 HG21 . VAL VAL VAL A A 1370 1370 . 238.478 307.607 50.859  1.00 252.09 1 . H  ? 
ATOM   19480 HG22 HG22 . VAL VAL VAL A A 1370 1370 . 237.087 306.847 50.754  1.00 252.09 1 . H  ? 
ATOM   19481 HG23 HG23 . VAL VAL VAL A A 1370 1370 . 237.119 308.416 50.999  1.00 252.09 1 . H  ? 
ATOM   19482 N    N    . GLU GLU GLU A A 1371 1371 . 236.541 307.552 55.690  1.00 198.10 1 . N  ? 
ATOM   19483 CA   CA   . GLU GLU GLU A A 1371 1371 . 236.359 307.046 57.046  1.00 200.79 1 . C  ? 
ATOM   19484 C    C    . GLU GLU GLU A A 1371 1371 . 234.882 307.024 57.413  1.00 194.68 1 . C  ? 
ATOM   19485 O    O    . GLU GLU GLU A A 1371 1371 . 234.362 306.017 57.911  1.00 194.26 1 . O  ? 
ATOM   19486 CB   CB   . GLU GLU GLU A A 1371 1371 . 237.152 307.912 58.029  1.00 203.46 1 . C  ? 
ATOM   19487 CG   CG   . GLU GLU GLU A A 1371 1371 . 237.376 307.293 59.408  1.00 204.96 1 . C  ? 
ATOM   19488 CD   CD   . GLU GLU GLU A A 1371 1371 . 236.099 307.157 60.217  1.00 204.29 1 . C  ? 
ATOM   19489 OE1  OE1  . GLU GLU GLU A A 1371 1371 . 235.180 307.988 60.041  1.00 202.60 1 . O  ? 
ATOM   19490 OE2  OE2  . GLU GLU GLU A A 1371 1371 . 236.013 306.210 61.030  1.00 204.91 1 . O  ? 
ATOM   19491 H    H    . GLU GLU GLU A A 1371 1371 . 237.010 308.271 55.643  1.00 237.89 1 . H  ? 
ATOM   19492 HA   HA   . GLU GLU GLU A A 1371 1371 . 236.699 306.139 57.102  1.00 241.11 1 . H  ? 
ATOM   19493 HB2  HB2  . GLU GLU GLU A A 1371 1371 . 238.026 308.089 57.646  1.00 244.32 1 . H  ? 
ATOM   19494 HB3  HB3  . GLU GLU GLU A A 1371 1371 . 236.673 308.745 58.160  1.00 244.32 1 . H  ? 
ATOM   19495 HG2  HG2  . GLU GLU GLU A A 1371 1371 . 237.753 306.406 59.297  1.00 246.11 1 . H  ? 
ATOM   19496 HG3  HG3  . GLU GLU GLU A A 1371 1371 . 237.988 307.854 59.909  1.00 246.11 1 . H  ? 
ATOM   19497 N    N    . ALA ALA ALA A A 1372 1372 . 234.191 308.140 57.180  1.00 194.63 1 . N  ? 
ATOM   19498 CA   CA   . ALA ALA ALA A A 1372 1372 . 232.749 308.166 57.396  1.00 194.26 1 . C  ? 
ATOM   19499 C    C    . ALA ALA ALA A A 1372 1372 . 232.047 307.091 56.572  1.00 194.51 1 . C  ? 
ATOM   19500 O    O    . ALA ALA ALA A A 1372 1372 . 231.025 306.547 56.999  1.00 194.37 1 . O  ? 
ATOM   19501 CB   CB   . ALA ALA ALA A A 1372 1372 . 232.193 309.550 57.060  1.00 194.57 1 . C  ? 
ATOM   19502 H    H    . ALA ALA ALA A A 1372 1372 . 234.527 308.881 56.902  1.00 232.89 1 . H  ? 
ATOM   19503 HA   HA   . ALA ALA ALA A A 1372 1372 . 232.565 307.993 58.333  1.00 232.44 1 . H  ? 
ATOM   19504 HB1  HB1  . ALA ALA ALA A A 1372 1372 . 231.236 309.551 57.213  1.00 233.09 1 . H  ? 
ATOM   19505 HB2  HB2  . ALA ALA ALA A A 1372 1372 . 232.620 310.208 57.630  1.00 233.09 1 . H  ? 
ATOM   19506 HB3  HB3  . ALA ALA ALA A A 1372 1372 . 232.380 309.747 56.129  1.00 233.09 1 . H  ? 
ATOM   19507 N    N    . GLN GLN GLN A A 1373 1373 . 232.595 306.756 55.404  1.00 195.27 1 . N  ? 
ATOM   19508 CA   CA   . GLN GLN GLN A A 1373 1373 . 232.007 305.724 54.561  1.00 195.69 1 . C  ? 
ATOM   19509 C    C    . GLN GLN GLN A A 1373 1373 . 232.117 304.355 55.214  1.00 195.19 1 . C  ? 
ATOM   19510 O    O    . GLN GLN GLN A A 1373 1373 . 231.163 303.572 55.202  1.00 195.04 1 . O  ? 
ATOM   19511 CB   CB   . GLN GLN GLN A A 1373 1373 . 232.699 305.723 53.198  1.00 201.78 1 . C  ? 
ATOM   19512 CG   CG   . GLN GLN GLN A A 1373 1373 . 232.172 304.688 52.228  1.00 204.68 1 . C  ? 
ATOM   19513 CD   CD   . GLN GLN GLN A A 1373 1373 . 230.780 305.012 51.745  1.00 207.13 1 . C  ? 
ATOM   19514 OE1  OE1  . GLN GLN GLN A A 1373 1373 . 230.390 306.178 51.670  1.00 208.23 1 . O  ? 
ATOM   19515 NE2  NE2  . GLN GLN GLN A A 1373 1373 . 230.017 303.978 51.416  1.00 209.75 1 . N  ? 
ATOM   19516 H    H    . GLN GLN GLN A A 1373 1373 . 233.307 307.112 55.078  1.00 233.59 1 . H  ? 
ATOM   19517 HA   HA   . GLN GLN GLN A A 1373 1373 . 231.065 305.919 54.430  1.00 234.70 1 . H  ? 
ATOM   19518 HB2  HB2  . GLN GLN GLN A A 1373 1373 . 232.580 306.595 52.790  1.00 242.30 1 . H  ? 
ATOM   19519 HB3  HB3  . GLN GLN GLN A A 1373 1373 . 233.644 305.546 53.332  1.00 242.30 1 . H  ? 
ATOM   19520 HG2  HG2  . GLN GLN GLN A A 1373 1373 . 232.758 304.648 51.456  1.00 245.78 1 . H  ? 
ATOM   19521 HG3  HG3  . GLN GLN GLN A A 1373 1373 . 232.146 303.824 52.668  1.00 245.78 1 . H  ? 
ATOM   19522 HE21 HE21 . GLN GLN GLN A A 1373 1373 . 230.324 303.177 51.484  1.00 251.86 1 . H  ? 
ATOM   19523 HE22 HE22 . GLN GLN GLN A A 1373 1373 . 229.214 304.108 51.134  1.00 251.86 1 . H  ? 
ATOM   19524 N    N    . VAL VAL VAL A A 1374 1374 . 233.291 304.035 55.753  1.00 195.11 1 . N  ? 
ATOM   19525 CA   CA   . VAL VAL VAL A A 1374 1374 . 233.441 302.777 56.484  1.00 195.14 1 . C  ? 
ATOM   19526 C    C    . VAL VAL VAL A A 1374 1374 . 232.497 302.755 57.684  1.00 194.02 1 . C  ? 
ATOM   19527 O    O    . VAL VAL VAL A A 1374 1374 . 231.856 301.733 57.989  1.00 196.02 1 . O  ? 
ATOM   19528 CB   CB   . VAL VAL VAL A A 1374 1374 . 234.908 302.578 56.905  1.00 201.55 1 . C  ? 
ATOM   19529 CG1  CG1  . VAL VAL VAL A A 1374 1374 . 235.086 301.258 57.641  1.00 201.29 1 . C  ? 
ATOM   19530 CG2  CG2  . VAL VAL VAL A A 1374 1374 . 235.824 302.639 55.687  1.00 207.60 1 . C  ? 
ATOM   19531 H    H    . VAL VAL VAL A A 1374 1374 . 234.002 304.517 55.712  1.00 233.59 1 . H  ? 
ATOM   19532 HA   HA   . VAL VAL VAL A A 1374 1374 . 233.199 302.042 55.899  1.00 234.33 1 . H  ? 
ATOM   19533 HB   HB   . VAL VAL VAL A A 1374 1374 . 235.157 303.294 57.511  1.00 242.02 1 . H  ? 
ATOM   19534 HG11 HG11 . VAL VAL VAL A A 1374 1374 . 236.033 301.086 57.758  1.00 241.71 1 . H  ? 
ATOM   19535 HG12 HG12 . VAL VAL VAL A A 1374 1374 . 234.651 301.317 58.506  1.00 241.71 1 . H  ? 
ATOM   19536 HG13 HG13 . VAL VAL VAL A A 1374 1374 . 234.683 300.548 57.117  1.00 241.71 1 . H  ? 
ATOM   19537 HG21 HG21 . VAL VAL VAL A A 1374 1374 . 236.716 302.361 55.948  1.00 249.29 1 . H  ? 
ATOM   19538 HG22 HG22 . VAL VAL VAL A A 1374 1374 . 235.480 302.043 55.003  1.00 249.29 1 . H  ? 
ATOM   19539 HG23 HG23 . VAL VAL VAL A A 1374 1374 . 235.846 303.549 55.353  1.00 249.29 1 . H  ? 
ATOM   19540 N    N    . SER SER SER A A 1375 1375 . 232.390 303.888 58.381  1.00 194.63 1 . N  ? 
ATOM   19541 CA   CA   . SER SER SER A A 1375 1375 . 231.436 303.988 59.480  1.00 193.85 1 . C  ? 
ATOM   19542 C    C    . SER SER SER A A 1375 1375 . 230.022 303.694 58.998  1.00 193.12 1 . C  ? 
ATOM   19543 O    O    . SER SER SER A A 1375 1375 . 229.233 303.053 59.700  1.00 192.90 1 . O  ? 
ATOM   19544 CB   CB   . SER SER SER A A 1375 1375 . 231.504 305.378 60.109  1.00 197.93 1 . C  ? 
ATOM   19545 OG   OG   . SER SER SER A A 1375 1375 . 232.805 305.644 60.601  1.00 201.45 1 . O  ? 
ATOM   19546 H    H    . SER SER SER A A 1375 1375 . 232.851 304.600 58.239  1.00 233.72 1 . H  ? 
ATOM   19547 HA   HA   . SER SER SER A A 1375 1375 . 231.669 303.338 60.161  1.00 232.78 1 . H  ? 
ATOM   19548 HB2  HB2  . SER SER SER A A 1375 1375 . 231.279 306.040 59.437  1.00 237.68 1 . H  ? 
ATOM   19549 HB3  HB3  . SER SER SER A A 1375 1375 . 230.873 305.423 60.845  1.00 237.68 1 . H  ? 
ATOM   19550 HG   HG   . SER SER SER A A 1375 1375 . 232.836 306.418 60.925  1.00 241.90 1 . H  ? 
ATOM   19551 N    N    . LEU LEU LEU A A 1376 1376 . 229.686 304.157 57.797  1.00 193.55 1 . N  ? 
ATOM   19552 CA   CA   . LEU LEU LEU A A 1376 1376 . 228.365 303.883 57.251  1.00 193.79 1 . C  ? 
ATOM   19553 C    C    . LEU LEU LEU A A 1376 1376 . 228.217 302.413 56.888  1.00 193.93 1 . C  ? 
ATOM   19554 O    O    . LEU LEU LEU A A 1376 1376 . 227.134 301.843 57.026  1.00 193.91 1 . O  ? 
ATOM   19555 CB   CB   . LEU LEU LEU A A 1376 1376 . 228.108 304.759 56.030  1.00 194.54 1 . C  ? 
ATOM   19556 CG   CG   . LEU LEU LEU A A 1376 1376 . 226.695 304.644 55.456  1.00 195.06 1 . C  ? 
ATOM   19557 CD1  CD1  . LEU LEU LEU A A 1376 1376 . 226.299 305.955 54.786  1.00 195.84 1 . C  ? 
ATOM   19558 CD2  CD2  . LEU LEU LEU A A 1376 1376 . 226.568 303.481 54.478  1.00 195.60 1 . C  ? 
ATOM   19559 H    H    . LEU LEU LEU A A 1376 1376 . 230.197 304.624 57.287  1.00 231.44 1 . H  ? 
ATOM   19560 HA   HA   . LEU LEU LEU A A 1376 1376 . 227.699 304.101 57.922  1.00 231.74 1 . H  ? 
ATOM   19561 HB2  HB2  . LEU LEU LEU A A 1376 1376 . 228.250 305.686 56.279  1.00 232.63 1 . H  ? 
ATOM   19562 HB3  HB3  . LEU LEU LEU A A 1376 1376 . 228.731 304.505 55.331  1.00 232.63 1 . H  ? 
ATOM   19563 HG   HG   . LEU LEU LEU A A 1376 1376 . 226.083 304.464 56.186  1.00 233.26 1 . H  ? 
ATOM   19564 HD11 HD11 . LEU LEU LEU A A 1376 1376 . 225.397 305.871 54.439  1.00 234.19 1 . H  ? 
ATOM   19565 HD12 HD12 . LEU LEU LEU A A 1376 1376 . 226.336 306.668 55.442  1.00 234.19 1 . H  ? 
ATOM   19566 HD13 HD13 . LEU LEU LEU A A 1376 1376 . 226.917 306.138 54.061  1.00 234.19 1 . H  ? 
ATOM   19567 HD21 HD21 . LEU LEU LEU A A 1376 1376 . 225.880 303.690 53.827  1.00 233.90 1 . H  ? 
ATOM   19568 HD22 HD22 . LEU LEU LEU A A 1376 1376 . 227.418 303.352 54.029  1.00 233.90 1 . H  ? 
ATOM   19569 HD23 HD23 . LEU LEU LEU A A 1376 1376 . 226.327 302.680 54.969  1.00 233.90 1 . H  ? 
ATOM   19570 N    N    . PHE PHE PHE A A 1377 1377 . 229.285 301.791 56.392  1.00 194.35 1 . N  ? 
ATOM   19571 CA   CA   . PHE PHE PHE A A 1377 1377 . 229.249 300.352 56.159  1.00 197.00 1 . C  ? 
ATOM   19572 C    C    . PHE PHE PHE A A 1377 1377 . 228.800 299.634 57.423  1.00 197.49 1 . C  ? 
ATOM   19573 O    O    . PHE PHE PHE A A 1377 1377 . 227.908 298.782 57.390  1.00 197.82 1 . O  ? 
ATOM   19574 CB   CB   . PHE PHE PHE A A 1377 1377 . 230.619 299.834 55.715  1.00 204.05 1 . C  ? 
ATOM   19575 CG   CG   . PHE PHE PHE A A 1377 1377 . 230.726 298.324 55.691  1.00 206.11 1 . C  ? 
ATOM   19576 CD1  CD1  . PHE PHE PHE A A 1377 1377 . 230.507 297.615 54.518  1.00 207.15 1 . C  ? 
ATOM   19577 CD2  CD2  . PHE PHE PHE A A 1377 1377 . 231.049 297.616 56.841  1.00 207.43 1 . C  ? 
ATOM   19578 CE1  CE1  . PHE PHE PHE A A 1377 1377 . 230.606 296.231 54.494  1.00 207.23 1 . C  ? 
ATOM   19579 CE2  CE2  . PHE PHE PHE A A 1377 1377 . 231.144 296.233 56.824  1.00 208.47 1 . C  ? 
ATOM   19580 CZ   CZ   . PHE PHE PHE A A 1377 1377 . 230.924 295.541 55.648  1.00 207.41 1 . C  ? 
ATOM   19581 H    H    . PHE PHE PHE A A 1377 1377 . 230.028 302.172 56.187  1.00 233.38 1 . H  ? 
ATOM   19582 HA   HA   . PHE PHE PHE A A 1377 1377 . 228.624 300.166 55.440  1.00 236.56 1 . H  ? 
ATOM   19583 HB2  HB2  . PHE PHE PHE A A 1377 1377 . 230.798 300.158 54.818  1.00 245.03 1 . H  ? 
ATOM   19584 HB3  HB3  . PHE PHE PHE A A 1377 1377 . 231.292 300.169 56.328  1.00 245.03 1 . H  ? 
ATOM   19585 HD1  HD1  . PHE PHE PHE A A 1377 1377 . 230.292 298.074 53.738  1.00 248.74 1 . H  ? 
ATOM   19586 HD2  HD2  . PHE PHE PHE A A 1377 1377 . 231.204 298.076 57.635  1.00 249.08 1 . H  ? 
ATOM   19587 HE1  HE1  . PHE PHE PHE A A 1377 1377 . 230.457 295.768 53.701  1.00 248.84 1 . H  ? 
ATOM   19588 HE2  HE2  . PHE PHE PHE A A 1377 1377 . 231.357 295.772 57.603  1.00 250.33 1 . H  ? 
ATOM   19589 HZ   HZ   . PHE PHE PHE A A 1377 1377 . 230.989 294.613 55.634  1.00 249.06 1 . H  ? 
ATOM   19590 N    N    . HIS HIS HIS A A 1378 1378 . 229.414 299.979 58.557  1.00 197.08 1 . N  ? 
ATOM   19591 CA   CA   . HIS HIS HIS A A 1378 1378 . 229.042 299.322 59.811  1.00 197.16 1 . C  ? 
ATOM   19592 C    C    . HIS HIS HIS A A 1378 1378 . 227.611 299.674 60.223  1.00 199.68 1 . C  ? 
ATOM   19593 O    O    . HIS HIS HIS A A 1378 1378 . 226.829 298.795 60.620  1.00 203.08 1 . O  ? 
ATOM   19594 CB   CB   . HIS HIS HIS A A 1378 1378 . 230.028 299.694 60.918  1.00 197.12 1 . C  ? 
ATOM   19595 CG   CG   . HIS HIS HIS A A 1378 1378 . 231.303 298.913 60.876  1.00 196.27 1 . C  ? 
ATOM   19596 ND1  ND1  . HIS HIS HIS A A 1378 1378 . 232.333 299.216 60.012  1.00 196.33 1 . N  ? 
ATOM   19597 CD2  CD2  . HIS HIS HIS A A 1378 1378 . 231.711 297.835 61.586  1.00 196.72 1 . C  ? 
ATOM   19598 CE1  CE1  . HIS HIS HIS A A 1378 1378 . 233.324 298.361 60.196  1.00 196.77 1 . C  ? 
ATOM   19599 NE2  NE2  . HIS HIS HIS A A 1378 1378 . 232.971 297.513 61.144  1.00 196.44 1 . N  ? 
ATOM   19600 H    H    . HIS HIS HIS A A 1378 1378 . 230.031 300.573 58.626  1.00 236.65 1 . H  ? 
ATOM   19601 HA   HA   . HIS HIS HIS A A 1378 1378 . 229.087 298.362 59.679  1.00 236.76 1 . H  ? 
ATOM   19602 HB2  HB2  . HIS HIS HIS A A 1378 1378 . 230.253 300.634 60.832  1.00 236.71 1 . H  ? 
ATOM   19603 HB3  HB3  . HIS HIS HIS A A 1378 1378 . 229.608 299.531 61.778  1.00 236.71 1 . H  ? 
ATOM   19604 HD1  HD1  . HIS HIS HIS A A 1378 1378 . 232.332 299.860 59.443  1.00 235.76 1 . H  ? 
ATOM   19605 HD2  HD2  . HIS HIS HIS A A 1378 1378 . 231.229 297.396 62.249  1.00 236.22 1 . H  ? 
ATOM   19606 HE1  HE1  . HIS HIS HIS A A 1378 1378 . 234.132 298.358 59.735  1.00 236.28 1 . H  ? 
ATOM   19607 N    N    . ALA ALA ALA A A 1379 1379 . 227.251 300.959 60.143  1.00 196.32 1 . N  ? 
ATOM   19608 CA   CA   . ALA ALA ALA A A 1379 1379 . 225.907 301.375 60.534  1.00 193.39 1 . C  ? 
ATOM   19609 C    C    . ALA ALA ALA A A 1379 1379 . 224.847 300.662 59.705  1.00 193.32 1 . C  ? 
ATOM   19610 O    O    . ALA ALA ALA A A 1379 1379 . 223.776 300.315 60.212  1.00 194.76 1 . O  ? 
ATOM   19611 CB   CB   . ALA ALA ALA A A 1379 1379 . 225.767 302.891 60.393  1.00 193.46 1 . C  ? 
ATOM   19612 H    H    . ALA ALA ALA A A 1379 1379 . 227.759 301.597 59.871  1.00 235.75 1 . H  ? 
ATOM   19613 HA   HA   . ALA ALA ALA A A 1379 1379 . 225.766 301.145 61.466  1.00 232.24 1 . H  ? 
ATOM   19614 HB1  HB1  . ALA ALA ALA A A 1379 1379 . 224.870 303.151 60.655  1.00 232.32 1 . H  ? 
ATOM   19615 HB2  HB2  . ALA ALA ALA A A 1379 1379 . 226.418 303.323 60.968  1.00 232.32 1 . H  ? 
ATOM   19616 HB3  HB3  . ALA ALA ALA A A 1379 1379 . 225.926 303.138 59.468  1.00 232.32 1 . H  ? 
ATOM   19617 N    N    . TRP TRP TRP A A 1380 1380 . 225.134 300.410 58.432  1.00 193.62 1 . N  ? 
ATOM   19618 CA   CA   . TRP TRP TRP A A 1380 1380 . 224.171 299.744 57.566  1.00 194.13 1 . C  ? 
ATOM   19619 C    C    . TRP TRP TRP A A 1380 1380 . 224.169 298.238 57.792  1.00 195.06 1 . C  ? 
ATOM   19620 O    O    . TRP TRP TRP A A 1380 1380 . 223.112 297.599 57.713  1.00 196.05 1 . O  ? 
ATOM   19621 CB   CB   . TRP TRP TRP A A 1380 1380 . 224.479 300.076 56.109  1.00 199.23 1 . C  ? 
ATOM   19622 CG   CG   . TRP TRP TRP A A 1380 1380 . 223.588 299.391 55.128  1.00 204.71 1 . C  ? 
ATOM   19623 CD1  CD1  . TRP TRP TRP A A 1380 1380 . 223.856 298.244 54.447  1.00 209.20 1 . C  ? 
ATOM   19624 CD2  CD2  . TRP TRP TRP A A 1380 1380 . 222.282 299.807 54.712  1.00 203.89 1 . C  ? 
ATOM   19625 NE1  NE1  . TRP TRP TRP A A 1380 1380 . 222.803 297.919 53.628  1.00 208.15 1 . N  ? 
ATOM   19626 CE2  CE2  . TRP TRP TRP A A 1380 1380 . 221.822 298.862 53.774  1.00 204.32 1 . C  ? 
ATOM   19627 CE3  CE3  . TRP TRP TRP A A 1380 1380 . 221.458 300.886 55.040  1.00 204.75 1 . C  ? 
ATOM   19628 CZ2  CZ2  . TRP TRP TRP A A 1380 1380 . 220.578 298.961 53.164  1.00 203.73 1 . C  ? 
ATOM   19629 CZ3  CZ3  . TRP TRP TRP A A 1380 1380 . 220.222 300.982 54.434  1.00 206.43 1 . C  ? 
ATOM   19630 CH2  CH2  . TRP TRP TRP A A 1380 1380 . 219.794 300.026 53.505  1.00 206.50 1 . C  ? 
ATOM   19631 H    H    . TRP TRP TRP A A 1380 1380 . 225.876 300.613 58.047  1.00 231.91 1 . H  ? 
ATOM   19632 HA   HA   . TRP TRP TRP A A 1380 1380 . 223.279 300.070 57.766  1.00 232.52 1 . H  ? 
ATOM   19633 HB2  HB2  . TRP TRP TRP A A 1380 1380 . 224.379 301.032 55.980  1.00 239.24 1 . H  ? 
ATOM   19634 HB3  HB3  . TRP TRP TRP A A 1380 1380 . 225.391 299.808 55.915  1.00 239.24 1 . H  ? 
ATOM   19635 HD1  HD1  . TRP TRP TRP A A 1380 1380 . 224.641 297.751 54.525  1.00 251.20 1 . H  ? 
ATOM   19636 HE1  HE1  . TRP TRP TRP A A 1380 1380 . 222.766 297.235 53.108  1.00 249.95 1 . H  ? 
ATOM   19637 HE3  HE3  . TRP TRP TRP A A 1380 1380 . 221.737 301.526 55.654  1.00 245.87 1 . H  ? 
ATOM   19638 HZ2  HZ2  . TRP TRP TRP A A 1380 1380 . 220.290 298.326 52.548  1.00 244.64 1 . H  ? 
ATOM   19639 HZ3  HZ3  . TRP TRP TRP A A 1380 1380 . 219.664 301.694 54.646  1.00 247.87 1 . H  ? 
ATOM   19640 HH2  HH2  . TRP TRP TRP A A 1380 1380 . 218.957 300.118 53.112  1.00 247.97 1 . H  ? 
ATOM   19641 N    N    . GLU GLU GLU A A 1381 1381 . 225.343 297.652 58.056  1.00 201.73 1 . N  ? 
ATOM   19642 CA   CA   . GLU GLU GLU A A 1381 1381 . 225.391 296.274 58.536  1.00 206.19 1 . C  ? 
ATOM   19643 C    C    . GLU GLU GLU A A 1381 1381 . 224.408 296.090 59.681  1.00 209.66 1 . C  ? 
ATOM   19644 O    O    . GLU GLU GLU A A 1381 1381 . 223.672 295.098 59.736  1.00 209.24 1 . O  ? 
ATOM   19645 CB   CB   . GLU GLU GLU A A 1381 1381 . 226.811 295.916 58.986  1.00 206.43 1 . C  ? 
ATOM   19646 CG   CG   . GLU GLU GLU A A 1381 1381 . 226.967 294.493 59.518  1.00 204.33 1 . C  ? 
ATOM   19647 CD   CD   . GLU GLU GLU A A 1381 1381 . 228.351 294.222 60.087  1.00 203.31 1 . C  ? 
ATOM   19648 OE1  OE1  . GLU GLU GLU A A 1381 1381 . 229.117 295.190 60.287  1.00 203.33 1 . O  ? 
ATOM   19649 OE2  OE2  . GLU GLU GLU A A 1381 1381 . 228.669 293.039 60.334  1.00 201.58 1 . O  ? 
ATOM   19650 H    H    . GLU GLU GLU A A 1381 1381 . 226.112 298.027 57.965  1.00 242.24 1 . H  ? 
ATOM   19651 HA   HA   . GLU GLU GLU A A 1381 1381 . 225.155 295.670 57.815  1.00 247.60 1 . H  ? 
ATOM   19652 HB2  HB2  . GLU GLU GLU A A 1381 1381 . 227.409 296.013 58.228  1.00 247.88 1 . H  ? 
ATOM   19653 HB3  HB3  . GLU GLU GLU A A 1381 1381 . 227.073 296.524 59.695  1.00 247.88 1 . H  ? 
ATOM   19654 HG2  HG2  . GLU GLU GLU A A 1381 1381 . 226.319 294.347 60.225  1.00 245.36 1 . H  ? 
ATOM   19655 HG3  HG3  . GLU GLU GLU A A 1381 1381 . 226.814 293.866 58.794  1.00 245.36 1 . H  ? 
ATOM   19656 N    N    . TYR TYR TYR A A 1382 1382 . 224.380 297.050 60.605  1.00 209.83 1 . N  ? 
ATOM   19657 CA   CA   . TYR TYR TYR A A 1382 1382 . 223.382 297.013 61.670  1.00 211.01 1 . C  ? 
ATOM   19658 C    C    . TYR TYR TYR A A 1382 1382 . 221.974 297.171 61.099  1.00 210.09 1 . C  ? 
ATOM   19659 O    O    . TYR TYR TYR A A 1382 1382 . 221.103 296.322 61.311  1.00 209.65 1 . O  ? 
ATOM   19660 CB   CB   . TYR TYR TYR A A 1382 1382 . 223.666 298.105 62.704  1.00 214.52 1 . C  ? 
ATOM   19661 CG   CG   . TYR TYR TYR A A 1382 1382 . 224.840 297.826 63.621  1.00 215.38 1 . C  ? 
ATOM   19662 CD1  CD1  . TYR TYR TYR A A 1382 1382 . 225.159 296.530 64.008  1.00 216.00 1 . C  ? 
ATOM   19663 CD2  CD2  . TYR TYR TYR A A 1382 1382 . 225.625 298.864 64.105  1.00 215.80 1 . C  ? 
ATOM   19664 CE1  CE1  . TYR TYR TYR A A 1382 1382 . 226.228 296.275 64.845  1.00 216.29 1 . C  ? 
ATOM   19665 CE2  CE2  . TYR TYR TYR A A 1382 1382 . 226.697 298.618 64.943  1.00 216.94 1 . C  ? 
ATOM   19666 CZ   CZ   . TYR TYR TYR A A 1382 1382 . 226.993 297.321 65.310  1.00 216.32 1 . C  ? 
ATOM   19667 OH   OH   . TYR TYR TYR A A 1382 1382 . 228.058 297.066 66.145  1.00 214.90 1 . O  ? 
ATOM   19668 H    H    . TYR TYR TYR A A 1382 1382 . 224.918 297.720 60.637  1.00 251.95 1 . H  ? 
ATOM   19669 HA   HA   . TYR TYR TYR A A 1382 1382 . 223.440 296.155 62.119  1.00 253.38 1 . H  ? 
ATOM   19670 HB2  HB2  . TYR TYR TYR A A 1382 1382 . 223.855 298.932 62.233  1.00 257.58 1 . H  ? 
ATOM   19671 HB3  HB3  . TYR TYR TYR A A 1382 1382 . 222.880 298.213 63.261  1.00 257.58 1 . H  ? 
ATOM   19672 HD1  HD1  . TYR TYR TYR A A 1382 1382 . 224.644 295.821 63.697  1.00 259.37 1 . H  ? 
ATOM   19673 HD2  HD2  . TYR TYR TYR A A 1382 1382 . 225.427 299.739 63.861  1.00 259.13 1 . H  ? 
ATOM   19674 HE1  HE1  . TYR TYR TYR A A 1382 1382 . 226.430 295.401 65.093  1.00 259.71 1 . H  ? 
ATOM   19675 HE2  HE2  . TYR TYR TYR A A 1382 1382 . 227.215 299.323 65.259  1.00 260.49 1 . H  ? 
ATOM   19676 HH   HH   . TYR TYR TYR A A 1382 1382 . 228.441 297.784 66.351  1.00 258.04 1 . H  ? 
ATOM   19677 N    N    . LEU LEU LEU A A 1383 1383 . 221.746 298.249 60.343  1.00 211.91 1 . N  ? 
ATOM   19678 CA   CA   . LEU LEU LEU A A 1383 1383 . 220.387 298.633 59.969  1.00 211.73 1 . C  ? 
ATOM   19679 C    C    . LEU LEU LEU A A 1383 1383 . 219.672 297.524 59.205  1.00 207.18 1 . C  ? 
ATOM   19680 O    O    . LEU LEU LEU A A 1383 1383 . 218.572 297.107 59.581  1.00 208.55 1 . O  ? 
ATOM   19681 CB   CB   . LEU LEU LEU A A 1383 1383 . 220.428 299.915 59.134  1.00 214.81 1 . C  ? 
ATOM   19682 CG   CG   . LEU LEU LEU A A 1383 1383 . 219.090 300.566 58.785  1.00 218.97 1 . C  ? 
ATOM   19683 CD1  CD1  . LEU LEU LEU A A 1383 1383 . 219.291 302.059 58.545  1.00 221.21 1 . C  ? 
ATOM   19684 CD2  CD2  . LEU LEU LEU A A 1383 1383 . 218.442 299.922 57.570  1.00 219.97 1 . C  ? 
ATOM   19685 H    H    . LEU LEU LEU A A 1383 1383 . 222.357 298.770 60.037  1.00 254.46 1 . H  ? 
ATOM   19686 HA   HA   . LEU LEU LEU A A 1383 1383 . 219.882 298.802 60.780  1.00 254.24 1 . H  ? 
ATOM   19687 HB2  HB2  . LEU LEU LEU A A 1383 1383 . 220.942 300.574 59.626  1.00 257.93 1 . H  ? 
ATOM   19688 HB3  HB3  . LEU LEU LEU A A 1383 1383 . 220.868 299.709 58.295  1.00 257.93 1 . H  ? 
ATOM   19689 HG   HG   . LEU LEU LEU A A 1383 1383 . 218.483 300.439 59.531  1.00 262.92 1 . H  ? 
ATOM   19690 HD11 HD11 . LEU LEU LEU A A 1383 1383 . 218.440 302.457 58.301  1.00 265.61 1 . H  ? 
ATOM   19691 HD12 HD12 . LEU LEU LEU A A 1383 1383 . 219.626 302.468 59.358  1.00 265.61 1 . H  ? 
ATOM   19692 HD13 HD13 . LEU LEU LEU A A 1383 1383 . 219.931 302.180 57.826  1.00 265.61 1 . H  ? 
ATOM   19693 HD21 HD21 . LEU LEU LEU A A 1383 1383 . 217.774 300.526 57.210  1.00 264.12 1 . H  ? 
ATOM   19694 HD22 HD22 . LEU LEU LEU A A 1383 1383 . 219.125 299.748 56.903  1.00 264.12 1 . H  ? 
ATOM   19695 HD23 HD23 . LEU LEU LEU A A 1383 1383 . 218.024 299.089 57.839  1.00 264.12 1 . H  ? 
ATOM   19696 N    N    . LEU LEU LEU A A 1384 1384 . 220.273 297.040 58.122  1.00 205.41 1 . N  ? 
ATOM   19697 CA   CA   . LEU LEU LEU A A 1384 1384 . 219.523 296.190 57.201  1.00 205.16 1 . C  ? 
ATOM   19698 C    C    . LEU LEU LEU A A 1384 1384 . 219.009 294.920 57.871  1.00 209.16 1 . C  ? 
ATOM   19699 O    O    . LEU LEU LEU A A 1384 1384 . 217.974 294.378 57.460  1.00 210.68 1 . O  ? 
ATOM   19700 CB   CB   . LEU LEU LEU A A 1384 1384 . 220.393 295.838 55.995  1.00 202.97 1 . C  ? 
ATOM   19701 CG   CG   . LEU LEU LEU A A 1384 1384 . 219.721 295.004 54.904  1.00 204.61 1 . C  ? 
ATOM   19702 CD1  CD1  . LEU LEU LEU A A 1384 1384 . 218.483 295.707 54.372  1.00 208.40 1 . C  ? 
ATOM   19703 CD2  CD2  . LEU LEU LEU A A 1384 1384 . 220.695 294.707 53.771  1.00 204.15 1 . C  ? 
ATOM   19704 H    H    . LEU LEU LEU A A 1384 1384 . 221.092 297.183 57.902  1.00 246.65 1 . H  ? 
ATOM   19705 HA   HA   . LEU LEU LEU A A 1384 1384 . 218.751 296.686 56.888  1.00 246.35 1 . H  ? 
ATOM   19706 HB2  HB2  . LEU LEU LEU A A 1384 1384 . 220.688 296.665 55.583  1.00 243.73 1 . H  ? 
ATOM   19707 HB3  HB3  . LEU LEU LEU A A 1384 1384 . 221.159 295.333 56.311  1.00 243.73 1 . H  ? 
ATOM   19708 HG   HG   . LEU LEU LEU A A 1384 1384 . 219.444 294.158 55.289  1.00 245.69 1 . H  ? 
ATOM   19709 HD11 HD11 . LEU LEU LEU A A 1384 1384 . 218.166 295.237 53.585  1.00 250.24 1 . H  ? 
ATOM   19710 HD12 HD12 . LEU LEU LEU A A 1384 1384 . 217.797 295.702 55.059  1.00 250.24 1 . H  ? 
ATOM   19711 HD13 HD13 . LEU LEU LEU A A 1384 1384 . 218.713 296.621 54.141  1.00 250.24 1 . H  ? 
ATOM   19712 HD21 HD21 . LEU LEU LEU A A 1384 1384 . 220.245 294.173 53.099  1.00 245.15 1 . H  ? 
ATOM   19713 HD22 HD22 . LEU LEU LEU A A 1384 1384 . 220.993 295.545 53.383  1.00 245.15 1 . H  ? 
ATOM   19714 HD23 HD23 . LEU LEU LEU A A 1384 1384 . 221.455 294.219 54.127  1.00 245.15 1 . H  ? 
ATOM   19715 N    N    . LEU LEU LEU A A 1385 1385 . 219.694 294.443 58.911  1.00 211.22 1 . N  ? 
ATOM   19716 CA   CA   . LEU LEU LEU A A 1385 1385 . 219.429 293.098 59.415  1.00 216.60 1 . C  ? 
ATOM   19717 C    C    . LEU LEU LEU A A 1385 1385 . 218.077 293.007 60.115  1.00 221.43 1 . C  ? 
ATOM   19718 O    O    . LEU LEU LEU A A 1385 1385 . 217.258 292.140 59.787  1.00 223.06 1 . O  ? 
ATOM   19719 CB   CB   . LEU LEU LEU A A 1385 1385 . 220.555 292.669 60.355  1.00 217.94 1 . C  ? 
ATOM   19720 CG   CG   . LEU LEU LEU A A 1385 1385 . 221.901 292.443 59.667  1.00 215.77 1 . C  ? 
ATOM   19721 CD1  CD1  . LEU LEU LEU A A 1385 1385 . 223.008 292.251 60.691  1.00 217.00 1 . C  ? 
ATOM   19722 CD2  CD2  . LEU LEU LEU A A 1385 1385 . 221.831 291.245 58.725  1.00 215.83 1 . C  ? 
ATOM   19723 H    H    . LEU LEU LEU A A 1385 1385 . 220.307 294.872 59.336  1.00 253.62 1 . H  ? 
ATOM   19724 HA   HA   . LEU LEU LEU A A 1385 1385 . 219.407 292.487 58.662  1.00 260.08 1 . H  ? 
ATOM   19725 HB2  HB2  . LEU LEU LEU A A 1385 1385 . 220.679 293.361 61.024  1.00 261.69 1 . H  ? 
ATOM   19726 HB3  HB3  . LEU LEU LEU A A 1385 1385 . 220.299 291.837 60.783  1.00 261.69 1 . H  ? 
ATOM   19727 HG   HG   . LEU LEU LEU A A 1385 1385 . 222.115 293.228 59.139  1.00 259.09 1 . H  ? 
ATOM   19728 HD11 HD11 . LEU LEU LEU A A 1385 1385 . 223.847 292.110 60.226  1.00 260.56 1 . H  ? 
ATOM   19729 HD12 HD12 . LEU LEU LEU A A 1385 1385 . 223.065 293.045 61.246  1.00 260.56 1 . H  ? 
ATOM   19730 HD13 HD13 . LEU LEU LEU A A 1385 1385 . 222.800 291.478 61.240  1.00 260.56 1 . H  ? 
ATOM   19731 HD21 HD21 . LEU LEU LEU A A 1385 1385 . 222.728 291.021 58.433  1.00 259.16 1 . H  ? 
ATOM   19732 HD22 HD22 . LEU LEU LEU A A 1385 1385 . 221.440 290.494 59.199  1.00 259.16 1 . H  ? 
ATOM   19733 HD23 HD23 . LEU LEU LEU A A 1385 1385 . 221.282 291.476 57.960  1.00 259.16 1 . H  ? 
ATOM   19734 N    N    . GLU GLU GLU A A 1386 1386 . 217.831 293.872 61.102  1.00 217.34 1 . N  ? 
ATOM   19735 CA   CA   . GLU GLU GLU A A 1386 1386 . 216.553 293.807 61.802  1.00 223.17 1 . C  ? 
ATOM   19736 C    C    . GLU GLU GLU A A 1386 1386 . 215.399 294.181 60.879  1.00 222.93 1 . C  ? 
ATOM   19737 O    O    . GLU GLU GLU A A 1386 1386 . 214.264 293.748 61.104  1.00 225.73 1 . O  ? 
ATOM   19738 CB   CB   . GLU GLU GLU A A 1386 1386 . 216.562 294.710 63.037  1.00 230.13 1 . C  ? 
ATOM   19739 CG   CG   . GLU GLU GLU A A 1386 1386 . 216.521 296.202 62.751  1.00 236.54 1 . C  ? 
ATOM   19740 CD   CD   . GLU GLU GLU A A 1386 1386 . 217.836 296.731 62.217  1.00 237.19 1 . C  ? 
ATOM   19741 OE1  OE1  . GLU GLU GLU A A 1386 1386 . 218.765 295.918 62.026  1.00 236.34 1 . O  ? 
ATOM   19742 OE2  OE2  . GLU GLU GLU A A 1386 1386 . 217.942 297.955 61.981  1.00 237.96 1 . O  ? 
ATOM   19743 H    H    . GLU GLU GLU A A 1386 1386 . 218.370 294.484 61.375  1.00 260.98 1 . H  ? 
ATOM   19744 HA   HA   . GLU GLU GLU A A 1386 1386 . 216.417 292.898 62.111  1.00 267.97 1 . H  ? 
ATOM   19745 HB2  HB2  . GLU GLU GLU A A 1386 1386 . 215.784 294.497 63.577  1.00 276.31 1 . H  ? 
ATOM   19746 HB3  HB3  . GLU GLU GLU A A 1386 1386 . 217.372 294.533 63.539  1.00 276.31 1 . H  ? 
ATOM   19747 HG2  HG2  . GLU GLU GLU A A 1386 1386 . 215.835 296.378 62.088  1.00 284.02 1 . H  ? 
ATOM   19748 HG3  HG3  . GLU GLU GLU A A 1386 1386 . 216.318 296.676 63.573  1.00 284.02 1 . H  ? 
ATOM   19749 N    N    . LEU LEU LEU A A 1387 1387 . 215.663 294.982 59.844  1.00 222.77 1 . N  ? 
ATOM   19750 CA   CA   . LEU LEU LEU A A 1387 1387 . 214.629 295.258 58.854  1.00 224.21 1 . C  ? 
ATOM   19751 C    C    . LEU LEU LEU A A 1387 1387 . 214.255 293.988 58.101  1.00 225.60 1 . C  ? 
ATOM   19752 O    O    . LEU LEU LEU A A 1387 1387 . 213.073 293.643 57.992  1.00 231.63 1 . O  ? 
ATOM   19753 CB   CB   . LEU LEU LEU A A 1387 1387 . 215.093 296.341 57.882  1.00 219.99 1 . C  ? 
ATOM   19754 CG   CG   . LEU LEU LEU A A 1387 1387 . 214.740 297.777 58.276  1.00 220.65 1 . C  ? 
ATOM   19755 CD1  CD1  . LEU LEU LEU A A 1387 1387 . 215.541 298.216 59.490  1.00 223.44 1 . C  ? 
ATOM   19756 CD2  CD2  . LEU LEU LEU A A 1387 1387 . 214.965 298.729 57.111  1.00 217.64 1 . C  ? 
ATOM   19757 H    H    . LEU LEU LEU A A 1387 1387 . 216.418 295.368 59.697  1.00 267.48 1 . H  ? 
ATOM   19758 HA   HA   . LEU LEU LEU A A 1387 1387 . 213.841 295.592 59.311  1.00 269.22 1 . H  ? 
ATOM   19759 HB2  HB2  . LEU LEU LEU A A 1387 1387 . 216.059 296.291 57.809  1.00 264.15 1 . H  ? 
ATOM   19760 HB3  HB3  . LEU LEU LEU A A 1387 1387 . 214.685 296.170 57.019  1.00 264.15 1 . H  ? 
ATOM   19761 HG   HG   . LEU LEU LEU A A 1387 1387 . 213.800 297.812 58.510  1.00 264.95 1 . H  ? 
ATOM   19762 HD11 HD11 . LEU LEU LEU A A 1387 1387 . 215.299 299.128 59.715  1.00 268.29 1 . H  ? 
ATOM   19763 HD12 HD12 . LEU LEU LEU A A 1387 1387 . 215.338 297.626 60.232  1.00 268.29 1 . H  ? 
ATOM   19764 HD13 HD13 . LEU LEU LEU A A 1387 1387 . 216.487 298.168 59.278  1.00 268.29 1 . H  ? 
ATOM   19765 HD21 HD21 . LEU LEU LEU A A 1387 1387 . 214.740 299.630 57.392  1.00 261.34 1 . H  ? 
ATOM   19766 HD22 HD22 . LEU LEU LEU A A 1387 1387 . 215.897 298.689 56.846  1.00 261.34 1 . H  ? 
ATOM   19767 HD23 HD23 . LEU LEU LEU A A 1387 1387 . 214.398 298.462 56.371  1.00 261.34 1 . H  ? 
ATOM   19768 N    N    . THR THR THR A A 1388 1388 . 215.253 293.272 57.580  1.00 226.85 1 . N  ? 
ATOM   19769 CA   CA   . THR THR THR A A 1388 1388 . 214.966 292.017 56.891  1.00 226.82 1 . C  ? 
ATOM   19770 C    C    . THR THR THR A A 1388 1388 . 214.270 291.030 57.819  1.00 231.21 1 . C  ? 
ATOM   19771 O    O    . THR THR THR A A 1388 1388 . 213.385 290.279 57.392  1.00 232.84 1 . O  ? 
ATOM   19772 CB   CB   . THR THR THR A A 1388 1388 . 216.257 291.409 56.349  1.00 224.59 1 . C  ? 
ATOM   19773 OG1  OG1  . THR THR THR A A 1388 1388 . 217.199 291.260 57.419  1.00 226.22 1 . O  ? 
ATOM   19774 CG2  CG2  . THR THR THR A A 1388 1388 . 216.841 292.295 55.263  1.00 223.19 1 . C  ? 
ATOM   19775 H    H    . THR THR THR A A 1388 1388 . 216.085 293.487 57.611  1.00 272.38 1 . H  ? 
ATOM   19776 HA   HA   . THR THR THR A A 1388 1388 . 214.379 292.201 56.142  1.00 272.34 1 . H  ? 
ATOM   19777 HB   HB   . THR THR THR A A 1388 1388 . 216.076 290.538 55.961  1.00 269.67 1 . H  ? 
ATOM   19778 HG1  HG1  . THR THR THR A A 1388 1388 . 216.894 290.734 57.999  1.00 271.63 1 . H  ? 
ATOM   19779 HG21 HG21 . THR THR THR A A 1388 1388 . 217.709 291.959 54.992  1.00 268.00 1 . H  ? 
ATOM   19780 HG22 HG22 . THR THR THR A A 1388 1388 . 216.253 292.307 54.492  1.00 268.00 1 . H  ? 
ATOM   19781 HG23 HG23 . THR THR THR A A 1388 1388 . 216.943 293.201 55.594  1.00 268.00 1 . H  ? 
ATOM   19782 N    N    . LEU LEU LEU A A 1389 1389 . 214.663 291.012 59.093  1.00 228.32 1 . N  ? 
ATOM   19783 CA   CA   . LEU LEU LEU A A 1389 1389 . 214.030 290.109 60.049  1.00 232.30 1 . C  ? 
ATOM   19784 C    C    . LEU LEU LEU A A 1389 1389 . 212.586 290.508 60.318  1.00 232.34 1 . C  ? 
ATOM   19785 O    O    . LEU LEU LEU A A 1389 1389 . 211.735 289.640 60.540  1.00 233.41 1 . O  ? 
ATOM   19786 CB   CB   . LEU LEU LEU A A 1389 1389 . 214.833 290.087 61.346  1.00 237.79 1 . C  ? 
ATOM   19787 CG   CG   . LEU LEU LEU A A 1389 1389 . 214.427 289.071 62.412  1.00 243.90 1 . C  ? 
ATOM   19788 CD1  CD1  . LEU LEU LEU A A 1389 1389 . 214.194 287.695 61.816  1.00 244.70 1 . C  ? 
ATOM   19789 CD2  CD2  . LEU LEU LEU A A 1389 1389 . 215.511 289.013 63.485  1.00 245.21 1 . C  ? 
ATOM   19790 H    H    . LEU LEU LEU A A 1389 1389 . 215.285 291.505 59.424  1.00 274.14 1 . H  ? 
ATOM   19791 HA   HA   . LEU LEU LEU A A 1389 1389 . 214.025 289.210 59.685  1.00 278.93 1 . H  ? 
ATOM   19792 HB2  HB2  . LEU LEU LEU A A 1389 1389 . 215.757 289.901 61.119  1.00 285.51 1 . H  ? 
ATOM   19793 HB3  HB3  . LEU LEU LEU A A 1389 1389 . 214.761 290.964 61.753  1.00 285.51 1 . H  ? 
ATOM   19794 HG   HG   . LEU LEU LEU A A 1389 1389 . 213.589 289.348 62.813  1.00 292.85 1 . H  ? 
ATOM   19795 HD11 HD11 . LEU LEU LEU A A 1389 1389 . 214.109 287.050 62.536  1.00 293.80 1 . H  ? 
ATOM   19796 HD12 HD12 . LEU LEU LEU A A 1389 1389 . 213.380 287.713 61.290  1.00 293.80 1 . H  ? 
ATOM   19797 HD13 HD13 . LEU LEU LEU A A 1389 1389 . 214.948 287.464 61.252  1.00 293.80 1 . H  ? 
ATOM   19798 HD21 HD21 . LEU LEU LEU A A 1389 1389 . 215.206 288.449 64.212  1.00 294.42 1 . H  ? 
ATOM   19799 HD22 HD22 . LEU LEU LEU A A 1389 1389 . 216.320 288.645 63.097  1.00 294.42 1 . H  ? 
ATOM   19800 HD23 HD23 . LEU LEU LEU A A 1389 1389 . 215.681 289.911 63.811  1.00 294.42 1 . H  ? 
ATOM   19801 N    N    . SER SER SER A A 1390 1390 . 212.292 291.806 60.299  1.00 231.34 1 . N  ? 
ATOM   19802 CA   CA   . SER SER SER A A 1390 1390 . 210.931 292.300 60.445  1.00 235.28 1 . C  ? 
ATOM   19803 C    C    . SER SER SER A A 1390 1390 . 210.107 292.135 59.175  1.00 234.01 1 . C  ? 
ATOM   19804 O    O    . SER SER SER A A 1390 1390 . 208.910 292.448 59.189  1.00 235.94 1 . O  ? 
ATOM   19805 CB   CB   . SER SER SER A A 1390 1390 . 210.959 293.776 60.853  1.00 237.66 1 . C  ? 
ATOM   19806 OG   OG   . SER SER SER A A 1390 1390 . 209.649 294.276 61.057  1.00 241.42 1 . O  ? 
ATOM   19807 H    H    . SER SER SER A A 1390 1390 . 212.876 292.430 60.201  1.00 277.77 1 . H  ? 
ATOM   19808 HA   HA   . SER SER SER A A 1390 1390 . 210.490 291.802 61.150  1.00 282.50 1 . H  ? 
ATOM   19809 HB2  HB2  . SER SER SER A A 1390 1390 . 211.461 293.864 61.679  1.00 285.35 1 . H  ? 
ATOM   19810 HB3  HB3  . SER SER SER A A 1390 1390 . 211.385 294.289 60.149  1.00 285.35 1 . H  ? 
ATOM   19811 HG   HG   . SER SER SER A A 1390 1390 . 209.275 293.857 61.682  1.00 289.87 1 . H  ? 
ATOM   19812 N    N    . LEU LEU LEU A A 1391 1391 . 210.711 291.655 58.087  1.00 236.24 1 . N  ? 
ATOM   19813 CA   CA   . LEU LEU LEU A A 1391 1391 . 210.019 291.432 56.825  1.00 235.17 1 . C  ? 
ATOM   19814 C    C    . LEU LEU LEU A A 1391 1391 . 209.843 289.944 56.524  1.00 235.11 1 . C  ? 
ATOM   19815 O    O    . LEU LEU LEU A A 1391 1391 . 209.728 289.540 55.367  1.00 229.38 1 . O  ? 
ATOM   19816 CB   CB   . LEU LEU LEU A A 1391 1391 . 210.768 292.105 55.680  1.00 233.06 1 . C  ? 
ATOM   19817 CG   CG   . LEU LEU LEU A A 1391 1391 . 210.834 293.631 55.746  1.00 234.42 1 . C  ? 
ATOM   19818 CD1  CD1  . LEU LEU LEU A A 1391 1391 . 211.719 294.182 54.633  1.00 230.99 1 . C  ? 
ATOM   19819 CD2  CD2  . LEU LEU LEU A A 1391 1391 . 209.436 294.237 55.678  1.00 234.86 1 . C  ? 
ATOM   19820 H    H    . LEU LEU LEU A A 1391 1391 . 211.545 291.445 58.059  1.00 283.66 1 . H  ? 
ATOM   19821 HA   HA   . LEU LEU LEU A A 1391 1391 . 209.137 291.830 56.890  1.00 282.37 1 . H  ? 
ATOM   19822 HB2  HB2  . LEU LEU LEU A A 1391 1391 . 211.680 291.776 55.677  1.00 279.84 1 . H  ? 
ATOM   19823 HB3  HB3  . LEU LEU LEU A A 1391 1391 . 210.328 291.870 54.848  1.00 279.84 1 . H  ? 
ATOM   19824 HG   HG   . LEU LEU LEU A A 1391 1391 . 211.227 293.890 56.594  1.00 281.46 1 . H  ? 
ATOM   19825 HD11 HD11 . LEU LEU LEU A A 1391 1391 . 211.474 293.758 53.796  1.00 277.36 1 . H  ? 
ATOM   19826 HD12 HD12 . LEU LEU LEU A A 1391 1391 . 211.587 295.141 54.570  1.00 277.36 1 . H  ? 
ATOM   19827 HD13 HD13 . LEU LEU LEU A A 1391 1391 . 212.646 293.989 54.842  1.00 277.36 1 . H  ? 
ATOM   19828 HD21 HD21 . LEU LEU LEU A A 1391 1391 . 209.514 295.196 55.549  1.00 281.99 1 . H  ? 
ATOM   19829 HD22 HD22 . LEU LEU LEU A A 1391 1391 . 208.957 293.842 54.933  1.00 281.99 1 . H  ? 
ATOM   19830 HD23 HD23 . LEU LEU LEU A A 1391 1391 . 208.971 294.051 56.508  1.00 281.99 1 . H  ? 
ATOM   19831 N    N    . LEU LEU LEU A A 1392 1392 . 209.818 289.119 57.568  1.00 237.45 1 . N  ? 
ATOM   19832 CA   CA   . LEU LEU LEU A A 1392 1392 . 209.673 287.677 57.419  1.00 238.72 1 . C  ? 
ATOM   19833 C    C    . LEU LEU LEU A A 1392 1392 . 208.275 287.279 56.958  1.00 240.85 1 . C  ? 
ATOM   19834 O    O    . LEU LEU LEU A A 1392 1392 . 208.145 286.313 56.193  1.00 238.11 1 . O  ? 
ATOM   19835 CB   CB   . LEU LEU LEU A A 1392 1392 . 210.013 286.990 58.745  1.00 241.60 1 . C  ? 
ATOM   19836 CG   CG   . LEU LEU LEU A A 1392 1392 . 210.114 285.467 58.754  1.00 242.85 1 . C  ? 
ATOM   19837 CD1  CD1  . LEU LEU LEU A A 1392 1392 . 210.905 284.964 57.562  1.00 239.00 1 . C  ? 
ATOM   19838 CD2  CD2  . LEU LEU LEU A A 1392 1392 . 210.759 284.995 60.054  1.00 245.28 1 . C  ? 
ATOM   19839 H    H    . LEU LEU LEU A A 1392 1392 . 209.884 289.376 58.386  1.00 285.10 1 . H  ? 
ATOM   19840 HA   HA   . LEU LEU LEU A A 1392 1392 . 210.282 287.376 56.727  1.00 286.63 1 . H  ? 
ATOM   19841 HB2  HB2  . LEU LEU LEU A A 1392 1392 . 210.873 287.329 59.041  1.00 290.09 1 . H  ? 
ATOM   19842 HB3  HB3  . LEU LEU LEU A A 1392 1392 . 209.325 287.229 59.386  1.00 290.09 1 . H  ? 
ATOM   19843 HG   HG   . LEU LEU LEU A A 1392 1392 . 209.221 285.094 58.694  1.00 291.58 1 . H  ? 
ATOM   19844 HD11 HD11 . LEU LEU LEU A A 1392 1392 . 211.106 284.023 57.690  1.00 286.97 1 . H  ? 
ATOM   19845 HD12 HD12 . LEU LEU LEU A A 1392 1392 . 210.374 285.082 56.759  1.00 286.97 1 . H  ? 
ATOM   19846 HD13 HD13 . LEU LEU LEU A A 1392 1392 . 211.729 285.471 57.492  1.00 286.97 1 . H  ? 
ATOM   19847 HD21 HD21 . LEU LEU LEU A A 1392 1392 . 210.803 284.026 60.051  1.00 294.51 1 . H  ? 
ATOM   19848 HD22 HD22 . LEU LEU LEU A A 1392 1392 . 211.652 285.367 60.117  1.00 294.51 1 . H  ? 
ATOM   19849 HD23 HD23 . LEU LEU LEU A A 1392 1392 . 210.221 285.299 60.802  1.00 294.51 1 . H  ? 
ATOM   19850 N    N    . PRO PRO PRO A A 1393 1393 . 207.213 287.970 57.384  1.00 246.69 1 . N  ? 
ATOM   19851 CA   CA   . PRO PRO PRO A A 1393 1393 . 205.865 287.570 56.956  1.00 247.58 1 . C  ? 
ATOM   19852 C    C    . PRO PRO PRO A A 1393 1393 . 205.750 287.438 55.443  1.00 245.45 1 . C  ? 
ATOM   19853 O    O    . PRO PRO PRO A A 1393 1393 . 206.464 288.092 54.680  1.00 244.65 1 . O  ? 
ATOM   19854 CB   CB   . PRO PRO PRO A A 1393 1393 . 204.973 288.694 57.499  1.00 247.82 1 . C  ? 
ATOM   19855 CG   CG   . PRO PRO PRO A A 1393 1393 . 205.680 289.140 58.735  1.00 250.01 1 . C  ? 
ATOM   19856 CD   CD   . PRO PRO PRO A A 1393 1393 . 207.158 289.055 58.387  1.00 249.74 1 . C  ? 
ATOM   19857 HA   HA   . PRO PRO PRO A A 1393 1393 . 205.622 286.724 57.364  1.00 297.26 1 . H  ? 
ATOM   19858 HB2  HB2  . PRO PRO PRO A A 1393 1393 . 204.907 289.413 56.852  1.00 297.55 1 . H  ? 
ATOM   19859 HB3  HB3  . PRO PRO PRO A A 1393 1393 . 204.089 288.351 57.704  1.00 297.55 1 . H  ? 
ATOM   19860 HG2  HG2  . PRO PRO PRO A A 1393 1393 . 205.426 290.050 58.952  1.00 300.17 1 . H  ? 
ATOM   19861 HG3  HG3  . PRO PRO PRO A A 1393 1393 . 205.462 288.550 59.473  1.00 300.17 1 . H  ? 
ATOM   19862 HD2  HD2  . PRO PRO PRO A A 1393 1393 . 207.471 289.891 58.008  1.00 299.85 1 . H  ? 
ATOM   19863 HD3  HD3  . PRO PRO PRO A A 1393 1393 . 207.684 288.828 59.170  1.00 299.85 1 . H  ? 
ATOM   19864 N    N    . LYS LYS LYS A A 1394 1394 . 204.823 286.575 55.021  1.00 246.20 1 . N  ? 
ATOM   19865 CA   CA   . LYS LYS LYS A A 1394 1394 . 204.712 286.216 53.611  1.00 242.24 1 . C  ? 
ATOM   19866 C    C    . LYS LYS LYS A A 1394 1394 . 204.443 287.432 52.733  1.00 239.95 1 . C  ? 
ATOM   19867 O    O    . LYS LYS LYS A A 1394 1394 . 204.951 287.518 51.609  1.00 237.54 1 . O  ? 
ATOM   19868 CB   CB   . LYS LYS LYS A A 1394 1394 . 203.598 285.182 53.432  1.00 242.79 1 . C  ? 
ATOM   19869 CG   CG   . LYS LYS LYS A A 1394 1394 . 202.217 285.690 53.843  1.00 242.61 1 . C  ? 
ATOM   19870 CD   CD   . LYS LYS LYS A A 1394 1394 . 201.157 284.597 53.765  1.00 242.59 1 . C  ? 
ATOM   19871 CE   CE   . LYS LYS LYS A A 1394 1394 . 199.781 285.128 54.153  1.00 242.83 1 . C  ? 
ATOM   19872 NZ   NZ   . LYS LYS LYS A A 1394 1394 . 198.720 284.079 54.104  1.00 242.11 1 . N  ? 
ATOM   19873 H    H    . LYS LYS LYS A A 1394 1394 . 204.249 286.186 55.529  1.00 295.60 1 . H  ? 
ATOM   19874 HA   HA   . LYS LYS LYS A A 1394 1394 . 205.553 285.826 53.325  1.00 290.85 1 . H  ? 
ATOM   19875 HB2  HB2  . LYS LYS LYS A A 1394 1394 . 203.554 284.929 52.497  1.00 291.51 1 . H  ? 
ATOM   19876 HB3  HB3  . LYS LYS LYS A A 1394 1394 . 203.802 284.406 53.977  1.00 291.51 1 . H  ? 
ATOM   19877 HG2  HG2  . LYS LYS LYS A A 1394 1394 . 202.253 286.010 54.758  1.00 291.30 1 . H  ? 
ATOM   19878 HG3  HG3  . LYS LYS LYS A A 1394 1394 . 201.952 286.411 53.250  1.00 291.30 1 . H  ? 
ATOM   19879 HD2  HD2  . LYS LYS LYS A A 1394 1394 . 201.109 284.260 52.856  1.00 291.27 1 . H  ? 
ATOM   19880 HD3  HD3  . LYS LYS LYS A A 1394 1394 . 201.390 283.878 54.373  1.00 291.27 1 . H  ? 
ATOM   19881 HE2  HE2  . LYS LYS LYS A A 1394 1394 . 199.819 285.472 55.059  1.00 291.56 1 . H  ? 
ATOM   19882 HE3  HE3  . LYS LYS LYS A A 1394 1394 . 199.530 285.836 53.540  1.00 291.56 1 . H  ? 
ATOM   19883 HZ1  HZ1  . LYS LYS LYS A A 1394 1394 . 197.936 284.427 54.338  1.00 290.70 1 . H  ? 
ATOM   19884 HZ2  HZ2  . LYS LYS LYS A A 1394 1394 . 198.656 283.749 53.280  1.00 290.70 1 . H  ? 
ATOM   19885 HZ3  HZ3  . LYS LYS LYS A A 1394 1394 . 198.921 283.417 54.665  1.00 290.70 1 . H  ? 
ATOM   19886 N    N    . LYS LYS LYS A A 1395 1395 . 203.644 288.376 53.221  1.00 241.36 1 . N  ? 
ATOM   19887 CA   CA   . LYS LYS LYS A A 1395 1395 . 203.192 289.474 52.383  1.00 241.36 1 . C  ? 
ATOM   19888 C    C    . LYS LYS LYS A A 1395 1395 . 204.338 290.439 52.082  1.00 243.92 1 . C  ? 
ATOM   19889 O    O    . LYS LYS LYS A A 1395 1395 . 205.403 290.412 52.707  1.00 243.93 1 . O  ? 
ATOM   19890 CB   CB   . LYS LYS LYS A A 1395 1395 . 202.029 290.209 53.052  1.00 239.92 1 . C  ? 
ATOM   19891 CG   CG   . LYS LYS LYS A A 1395 1395 . 200.728 289.418 53.057  1.00 236.80 1 . C  ? 
ATOM   19892 CD   CD   . LYS LYS LYS A A 1395 1395 . 199.591 290.193 53.707  1.00 233.95 1 . C  ? 
ATOM   19893 CE   CE   . LYS LYS LYS A A 1395 1395 . 199.743 290.259 55.220  1.00 233.21 1 . C  ? 
ATOM   19894 NZ   NZ   . LYS LYS LYS A A 1395 1395 . 199.721 288.909 55.848  1.00 233.48 1 . N  ? 
ATOM   19895 H    H    . LYS LYS LYS A A 1395 1395 . 203.353 288.402 54.030  1.00 289.79 1 . H  ? 
ATOM   19896 HA   HA   . LYS LYS LYS A A 1395 1395 . 202.878 289.120 51.536  1.00 289.79 1 . H  ? 
ATOM   19897 HB2  HB2  . LYS LYS LYS A A 1395 1395 . 202.267 290.394 53.974  1.00 288.07 1 . H  ? 
ATOM   19898 HB3  HB3  . LYS LYS LYS A A 1395 1395 . 201.870 291.039 52.577  1.00 288.07 1 . H  ? 
ATOM   19899 HG2  HG2  . LYS LYS LYS A A 1395 1395 . 200.474 289.216 52.143  1.00 284.32 1 . H  ? 
ATOM   19900 HG3  HG3  . LYS LYS LYS A A 1395 1395 . 200.857 288.595 53.555  1.00 284.32 1 . H  ? 
ATOM   19901 HD2  HD2  . LYS LYS LYS A A 1395 1395 . 199.583 291.099 53.363  1.00 280.90 1 . H  ? 
ATOM   19902 HD3  HD3  . LYS LYS LYS A A 1395 1395 . 198.749 289.755 53.506  1.00 280.90 1 . H  ? 
ATOM   19903 HE2  HE2  . LYS LYS LYS A A 1395 1395 . 200.589 290.680 55.436  1.00 280.02 1 . H  ? 
ATOM   19904 HE3  HE3  . LYS LYS LYS A A 1395 1395 . 199.011 290.776 55.591  1.00 280.02 1 . H  ? 
ATOM   19905 HZ1  HZ1  . LYS LYS LYS A A 1395 1395 . 198.994 288.465 55.592  1.00 280.34 1 . H  ? 
ATOM   19906 HZ2  HZ2  . LYS LYS LYS A A 1395 1395 . 200.442 288.448 55.604  1.00 280.34 1 . H  ? 
ATOM   19907 HZ3  HZ3  . LYS LYS LYS A A 1395 1395 . 199.715 288.986 56.735  1.00 280.34 1 . H  ? 
ATOM   19908 N    N    . GLU GLU GLU A A 1396 1396 . 204.101 291.303 51.091  1.00 245.74 1 . N  ? 
ATOM   19909 CA   CA   . GLU GLU GLU A A 1396 1396 . 205.080 292.294 50.646  1.00 244.58 1 . C  ? 
ATOM   19910 C    C    . GLU GLU GLU A A 1396 1396 . 206.401 291.618 50.265  1.00 239.80 1 . C  ? 
ATOM   19911 O    O    . GLU GLU GLU A A 1396 1396 . 207.465 291.899 50.823  1.00 237.63 1 . O  ? 
ATOM   19912 CB   CB   . GLU GLU GLU A A 1396 1396 . 205.297 293.369 51.718  1.00 247.35 1 . C  ? 
ATOM   19913 CG   CG   . GLU GLU GLU A A 1396 1396 . 204.024 294.073 52.172  1.00 250.89 1 . C  ? 
ATOM   19914 CD   CD   . GLU GLU GLU A A 1396 1396 . 203.430 294.974 51.104  1.00 253.01 1 . C  ? 
ATOM   19915 OE1  OE1  . GLU GLU GLU A A 1396 1396 . 204.064 295.138 50.039  1.00 252.27 1 . O  ? 
ATOM   19916 OE2  OE2  . GLU GLU GLU A A 1396 1396 . 202.329 295.519 51.332  1.00 254.86 1 . O  ? 
ATOM   19917 H    H    . GLU GLU GLU A A 1396 1396 . 203.362 291.335 50.652  1.00 295.05 1 . H  ? 
ATOM   19918 HA   HA   . GLU GLU GLU A A 1396 1396 . 204.734 292.731 49.852  1.00 293.66 1 . H  ? 
ATOM   19919 HB2  HB2  . GLU GLU GLU A A 1396 1396 . 205.695 292.952 52.498  1.00 296.98 1 . H  ? 
ATOM   19920 HB3  HB3  . GLU GLU GLU A A 1396 1396 . 205.895 294.045 51.362  1.00 296.98 1 . H  ? 
ATOM   19921 HG2  HG2  . GLU GLU GLU A A 1396 1396 . 203.359 293.405 52.402  1.00 301.23 1 . H  ? 
ATOM   19922 HG3  HG3  . GLU GLU GLU A A 1396 1396 . 204.225 294.621 52.946  1.00 301.23 1 . H  ? 
ATOM   19923 N    N    . ASN ASN ASN A A 1397 1397 . 206.306 290.711 49.292  1.00 242.80 1 . N  ? 
ATOM   19924 CA   CA   . ASN ASN ASN A A 1397 1397 . 207.492 290.004 48.826  1.00 238.40 1 . C  ? 
ATOM   19925 C    C    . ASN ASN ASN A A 1397 1397 . 208.372 290.892 47.956  1.00 233.77 1 . C  ? 
ATOM   19926 O    O    . ASN ASN ASN A A 1397 1397 . 209.583 290.666 47.871  1.00 229.81 1 . O  ? 
ATOM   19927 CB   CB   . ASN ASN ASN A A 1397 1397 . 207.088 288.748 48.050  1.00 240.54 1 . C  ? 
ATOM   19928 CG   CG   . ASN ASN ASN A A 1397 1397 . 206.401 287.714 48.925  1.00 244.59 1 . C  ? 
ATOM   19929 OD1  OD1  . ASN ASN ASN A A 1397 1397 . 207.052 287.011 49.699  1.00 245.51 1 . O  ? 
ATOM   19930 ND2  ND2  . ASN ASN ASN A A 1397 1397 . 205.082 287.610 48.797  1.00 246.47 1 . N  ? 
ATOM   19931 H    H    . ASN ASN ASN A A 1397 1397 . 205.577 290.491 48.892  1.00 291.53 1 . H  ? 
ATOM   19932 HA   HA   . ASN ASN ASN A A 1397 1397 . 208.010 289.729 49.599  1.00 286.24 1 . H  ? 
ATOM   19933 HB2  HB2  . ASN ASN ASN A A 1397 1397 . 206.473 288.998 47.342  1.00 288.81 1 . H  ? 
ATOM   19934 HB3  HB3  . ASN ASN ASN A A 1397 1397 . 207.882 288.341 47.671  1.00 288.81 1 . H  ? 
ATOM   19935 HD21 HD21 . ASN ASN ASN A A 1397 1397 . 204.648 287.038 49.272  1.00 295.93 1 . H  ? 
ATOM   19936 HD22 HD22 . ASN ASN ASN A A 1397 1397 . 204.662 288.113 48.241  1.00 295.93 1 . H  ? 
ATOM   19937 N    N    . ALA ALA ALA A A 1398 1398 . 207.785 291.897 47.302  1.00 236.51 1 . N  ? 
ATOM   19938 CA   CA   . ALA ALA ALA A A 1398 1398 . 208.563 292.753 46.412  1.00 237.79 1 . C  ? 
ATOM   19939 C    C    . ALA ALA ALA A A 1398 1398 . 209.634 293.518 47.179  1.00 243.62 1 . C  ? 
ATOM   19940 O    O    . ALA ALA ALA A A 1398 1398 . 210.762 293.670 46.696  1.00 238.95 1 . O  ? 
ATOM   19941 CB   CB   . ALA ALA ALA A A 1398 1398 . 207.638 293.721 45.674  1.00 236.09 1 . C  ? 
ATOM   19942 H    H    . ALA ALA ALA A A 1398 1398 . 206.951 292.101 47.356  1.00 283.97 1 . H  ? 
ATOM   19943 HA   HA   . ALA ALA ALA A A 1398 1398 . 209.006 292.196 45.753  1.00 285.51 1 . H  ? 
ATOM   19944 HB1  HB1  . ALA ALA ALA A A 1398 1398 . 208.171 294.281 45.087  1.00 283.48 1 . H  ? 
ATOM   19945 HB2  HB2  . ALA ALA ALA A A 1398 1398 . 206.999 293.211 45.153  1.00 283.48 1 . H  ? 
ATOM   19946 HB3  HB3  . ALA ALA ALA A A 1398 1398 . 207.173 294.271 46.323  1.00 283.48 1 . H  ? 
ATOM   19947 N    N    . ALA ALA ALA A A 1399 1399 . 209.304 294.003 48.378  1.00 230.04 1 . N  ? 
ATOM   19948 CA   CA   . ALA ALA ALA A A 1399 1399 . 210.267 294.781 49.151  1.00 244.14 1 . C  ? 
ATOM   19949 C    C    . ALA ALA ALA A A 1399 1399 . 211.479 293.935 49.527  1.00 265.92 1 . C  ? 
ATOM   19950 O    O    . ALA ALA ALA A A 1399 1399 . 212.630 294.339 49.315  1.00 274.33 1 . O  ? 
ATOM   19951 CB   CB   . ALA ALA ALA A A 1399 1399 . 209.594 295.348 50.403  1.00 244.42 1 . C  ? 
ATOM   19952 H    H    . ALA ALA ALA A A 1399 1399 . 208.541 293.897 48.759  1.00 276.21 1 . H  ? 
ATOM   19953 HA   HA   . ALA ALA ALA A A 1399 1399 . 210.576 295.525 48.612  1.00 293.13 1 . H  ? 
ATOM   19954 HB1  HB1  . ALA ALA ALA A A 1399 1399 . 210.245 295.862 50.906  1.00 293.47 1 . H  ? 
ATOM   19955 HB2  HB2  . ALA ALA ALA A A 1399 1399 . 208.858 295.919 50.134  1.00 293.47 1 . H  ? 
ATOM   19956 HB3  HB3  . ALA ALA ALA A A 1399 1399 . 209.263 294.613 50.943  1.00 293.47 1 . H  ? 
ATOM   19957 N    N    . PHE PHE PHE A A 1400 1400 . 211.241 292.748 50.083  1.00 259.73 1 . N  ? 
ATOM   19958 CA   CA   . PHE PHE PHE A A 1400 1400 . 212.364 291.906 50.472  1.00 265.00 1 . C  ? 
ATOM   19959 C    C    . PHE PHE PHE A A 1400 1400 . 213.113 291.370 49.257  1.00 259.47 1 . C  ? 
ATOM   19960 O    O    . PHE PHE PHE A A 1400 1400 . 214.327 291.137 49.330  1.00 262.97 1 . O  ? 
ATOM   19961 CB   CB   . PHE PHE PHE A A 1400 1400 . 211.885 290.753 51.347  1.00 271.99 1 . C  ? 
ATOM   19962 CG   CG   . PHE PHE PHE A A 1400 1400 . 212.989 289.844 51.783  1.00 277.82 1 . C  ? 
ATOM   19963 CD1  CD1  . PHE PHE PHE A A 1400 1400 . 213.696 290.096 52.946  1.00 280.70 1 . C  ? 
ATOM   19964 CD2  CD2  . PHE PHE PHE A A 1400 1400 . 213.338 288.747 51.015  1.00 280.44 1 . C  ? 
ATOM   19965 CE1  CE1  . PHE PHE PHE A A 1400 1400 . 214.722 289.262 53.341  1.00 281.48 1 . C  ? 
ATOM   19966 CE2  CE2  . PHE PHE PHE A A 1400 1400 . 214.362 287.916 51.401  1.00 280.48 1 . C  ? 
ATOM   19967 CZ   CZ   . PHE PHE PHE A A 1400 1400 . 215.054 288.170 52.567  1.00 280.83 1 . C  ? 
ATOM   19968 H    H    . PHE PHE PHE A A 1400 1400 . 210.463 292.418 50.240  1.00 311.84 1 . H  ? 
ATOM   19969 HA   HA   . PHE PHE PHE A A 1400 1400 . 212.981 292.440 50.996  1.00 318.16 1 . H  ? 
ATOM   19970 HB2  HB2  . PHE PHE PHE A A 1400 1400 . 211.467 291.117 52.144  1.00 326.55 1 . H  ? 
ATOM   19971 HB3  HB3  . PHE PHE PHE A A 1400 1400 . 211.244 290.225 50.847  1.00 326.55 1 . H  ? 
ATOM   19972 HD1  HD1  . PHE PHE PHE A A 1400 1400 . 213.478 290.835 53.467  1.00 337.00 1 . H  ? 
ATOM   19973 HD2  HD2  . PHE PHE PHE A A 1400 1400 . 212.874 288.571 50.228  1.00 336.69 1 . H  ? 
ATOM   19974 HE1  HE1  . PHE PHE PHE A A 1400 1400 . 215.188 289.436 54.127  1.00 337.94 1 . H  ? 
ATOM   19975 HE2  HE2  . PHE PHE PHE A A 1400 1400 . 214.588 287.182 50.876  1.00 336.73 1 . H  ? 
ATOM   19976 HZ   HZ   . PHE PHE PHE A A 1400 1400 . 215.745 287.606 52.831  1.00 337.15 1 . H  ? 
ATOM   19977 N    N    . ALA ALA ALA A A 1401 1401 . 212.415 291.146 48.142  1.00 258.72 1 . N  ? 
ATOM   19978 CA   CA   . ALA ALA ALA A A 1401 1401 . 213.104 290.804 46.904  1.00 255.42 1 . C  ? 
ATOM   19979 C    C    . ALA ALA ALA A A 1401 1401 . 214.074 291.911 46.515  1.00 256.49 1 . C  ? 
ATOM   19980 O    O    . ALA ALA ALA A A 1401 1401 . 215.240 291.651 46.195  1.00 256.83 1 . O  ? 
ATOM   19981 CB   CB   . ALA ALA ALA A A 1401 1401 . 212.087 290.557 45.790  1.00 256.10 1 . C  ? 
ATOM   19982 H    H    . ALA ALA ALA A A 1401 1401 . 211.558 291.186 48.080  1.00 310.62 1 . H  ? 
ATOM   19983 HA   HA   . ALA ALA ALA A A 1401 1401 . 213.606 289.984 47.031  1.00 306.67 1 . H  ? 
ATOM   19984 HB1  HB1  . ALA ALA ALA A A 1401 1401 . 212.561 290.333 44.974  1.00 307.48 1 . H  ? 
ATOM   19985 HB2  HB2  . ALA ALA ALA A A 1401 1401 . 211.508 289.824 46.048  1.00 307.48 1 . H  ? 
ATOM   19986 HB3  HB3  . ALA ALA ALA A A 1401 1401 . 211.563 291.362 45.657  1.00 307.48 1 . H  ? 
ATOM   19987 N    N    . ARG ARG ARG A A 1402 1402 . 213.602 293.161 46.542  1.00 259.54 1 . N  ? 
ATOM   19988 CA   CA   . ARG ARG ARG A A 1402 1402 . 214.480 294.300 46.304  1.00 260.49 1 . C  ? 
ATOM   19989 C    C    . ARG ARG ARG A A 1402 1402 . 215.669 294.278 47.252  1.00 257.05 1 . C  ? 
ATOM   19990 O    O    . ARG ARG ARG A A 1402 1402 . 216.797 294.569 46.850  1.00 256.15 1 . O  ? 
ATOM   19991 CB   CB   . ARG ARG ARG A A 1402 1402 . 213.700 295.607 46.467  1.00 263.71 1 . C  ? 
ATOM   19992 CG   CG   . ARG ARG ARG A A 1402 1402 . 214.558 296.869 46.408  1.00 266.24 1 . C  ? 
ATOM   19993 CD   CD   . ARG ARG ARG A A 1402 1402 . 213.730 298.124 46.677  1.00 269.49 1 . C  ? 
ATOM   19994 NE   NE   . ARG ARG ARG A A 1402 1402 . 212.674 298.316 45.684  1.00 272.14 1 . N  ? 
ATOM   19995 CZ   CZ   . ARG ARG ARG A A 1402 1402 . 211.808 299.326 45.693  1.00 272.53 1 . C  ? 
ATOM   19996 NH1  NH1  . ARG ARG ARG A A 1402 1402 . 211.866 300.245 46.646  1.00 271.88 1 . N  ? 
ATOM   19997 NH2  NH2  . ARG ARG ARG A A 1402 1402 . 210.881 299.415 44.748  1.00 273.18 1 . N  ? 
ATOM   19998 H    H    . ARG ARG ARG A A 1402 1402 . 212.782 293.371 46.694  1.00 311.61 1 . H  ? 
ATOM   19999 HA   HA   . ARG ARG ARG A A 1402 1402 . 214.811 294.256 45.394  1.00 312.76 1 . H  ? 
ATOM   20000 HB2  HB2  . ARG ARG ARG A A 1402 1402 . 213.044 295.666 45.754  1.00 316.61 1 . H  ? 
ATOM   20001 HB3  HB3  . ARG ARG ARG A A 1402 1402 . 213.254 295.596 47.328  1.00 316.61 1 . H  ? 
ATOM   20002 HG2  HG2  . ARG ARG ARG A A 1402 1402 . 215.255 296.815 47.081  1.00 319.65 1 . H  ? 
ATOM   20003 HG3  HG3  . ARG ARG ARG A A 1402 1402 . 214.953 296.948 45.526  1.00 319.65 1 . H  ? 
ATOM   20004 HD2  HD2  . ARG ARG ARG A A 1402 1402 . 213.314 298.050 47.550  1.00 323.55 1 . H  ? 
ATOM   20005 HD3  HD3  . ARG ARG ARG A A 1402 1402 . 214.312 298.900 46.652  1.00 323.55 1 . H  ? 
ATOM   20006 HE   HE   . ARG ARG ARG A A 1402 1402 . 212.608 297.736 45.052  1.00 326.73 1 . H  ? 
ATOM   20007 HH11 HH11 . ARG ARG ARG A A 1402 1402 . 212.465 300.190 47.261  1.00 326.42 1 . H  ? 
ATOM   20008 HH12 HH12 . ARG ARG ARG A A 1402 1402 . 211.305 300.897 46.650  1.00 326.42 1 . H  ? 
ATOM   20009 HH21 HH21 . ARG ARG ARG A A 1402 1402 . 210.840 298.820 44.128  1.00 327.98 1 . H  ? 
ATOM   20010 HH22 HH22 . ARG ARG ARG A A 1402 1402 . 210.322 300.068 44.755  1.00 327.98 1 . H  ? 
ATOM   20011 N    N    . GLN GLN GLN A A 1403 1403 . 215.433 293.935 48.517  1.00 252.24 1 . N  ? 
ATOM   20012 CA   CA   . GLN GLN GLN A A 1403 1403 . 216.508 293.987 49.506  1.00 252.34 1 . C  ? 
ATOM   20013 C    C    . GLN GLN GLN A A 1403 1403 . 217.584 292.941 49.223  1.00 250.23 1 . C  ? 
ATOM   20014 O    O    . GLN GLN GLN A A 1403 1403 . 218.782 293.257 49.196  1.00 248.90 1 . O  ? 
ATOM   20015 CB   CB   . GLN GLN GLN A A 1403 1403 . 215.931 293.802 50.910  1.00 256.33 1 . C  ? 
ATOM   20016 CG   CG   . GLN GLN GLN A A 1403 1403 . 215.126 294.996 51.401  1.00 261.70 1 . C  ? 
ATOM   20017 CD   CD   . GLN GLN GLN A A 1403 1403 . 214.512 294.771 52.769  1.00 259.93 1 . C  ? 
ATOM   20018 OE1  OE1  . GLN GLN GLN A A 1403 1403 . 214.286 293.634 53.182  1.00 258.00 1 . O  ? 
ATOM   20019 NE2  NE2  . GLN GLN GLN A A 1403 1403 . 214.240 295.859 53.484  1.00 259.73 1 . N  ? 
ATOM   20020 H    H    . GLN GLN GLN A A 1403 1403 . 214.673 293.673 48.824  1.00 302.86 1 . H  ? 
ATOM   20021 HA   HA   . GLN GLN GLN A A 1403 1403 . 216.928 294.860 49.460  1.00 302.97 1 . H  ? 
ATOM   20022 HB2  HB2  . GLN GLN GLN A A 1403 1403 . 215.345 293.030 50.907  1.00 307.76 1 . H  ? 
ATOM   20023 HB3  HB3  . GLN GLN GLN A A 1403 1403 . 216.662 293.661 51.531  1.00 307.76 1 . H  ? 
ATOM   20024 HG2  HG2  . GLN GLN GLN A A 1403 1403 . 215.710 295.769 51.458  1.00 314.21 1 . H  ? 
ATOM   20025 HG3  HG3  . GLN GLN GLN A A 1403 1403 . 214.406 295.171 50.774  1.00 314.21 1 . H  ? 
ATOM   20026 HE21 HE21 . GLN GLN GLN A A 1403 1403 . 214.413 296.638 53.163  1.00 311.84 1 . H  ? 
ATOM   20027 HE22 HE22 . GLN GLN GLN A A 1403 1403 . 213.891 295.783 54.266  1.00 311.84 1 . H  ? 
ATOM   20028 N    N    . VAL VAL VAL A A 1404 1404 . 217.182 291.684 49.035  1.00 252.38 1 . N  ? 
ATOM   20029 CA   CA   . VAL VAL VAL A A 1404 1404 . 218.162 290.637 48.748  1.00 254.64 1 . C  ? 
ATOM   20030 C    C    . VAL VAL VAL A A 1404 1404 . 218.891 290.948 47.445  1.00 255.32 1 . C  ? 
ATOM   20031 O    O    . VAL VAL VAL A A 1404 1404 . 220.117 290.781 47.335  1.00 253.27 1 . O  ? 
ATOM   20032 CB   CB   . VAL VAL VAL A A 1404 1404 . 217.474 289.258 48.710  1.00 257.02 1 . C  ? 
ATOM   20033 CG1  CG1  . VAL VAL VAL A A 1404 1404 . 216.630 289.096 47.452  1.00 257.33 1 . C  ? 
ATOM   20034 CG2  CG2  . VAL VAL VAL A A 1404 1404 . 218.507 288.143 48.815  1.00 259.16 1 . C  ? 
ATOM   20035 H    H    . VAL VAL VAL A A 1404 1404 . 216.366 291.416 49.069  1.00 303.02 1 . H  ? 
ATOM   20036 HA   HA   . VAL VAL VAL A A 1404 1404 . 218.821 290.617 49.460  1.00 305.73 1 . H  ? 
ATOM   20037 HB   HB   . VAL VAL VAL A A 1404 1404 . 216.878 289.193 49.472  1.00 308.59 1 . H  ? 
ATOM   20038 HG11 HG11 . VAL VAL VAL A A 1404 1404 . 216.090 288.295 47.535  1.00 308.96 1 . H  ? 
ATOM   20039 HG12 HG12 . VAL VAL VAL A A 1404 1404 . 216.057 289.873 47.354  1.00 308.96 1 . H  ? 
ATOM   20040 HG13 HG13 . VAL VAL VAL A A 1404 1404 . 217.219 289.021 46.685  1.00 308.96 1 . H  ? 
ATOM   20041 HG21 HG21 . VAL VAL VAL A A 1404 1404 . 218.060 287.321 49.070  1.00 311.15 1 . H  ? 
ATOM   20042 HG22 HG22 . VAL VAL VAL A A 1404 1404 . 218.939 288.031 47.954  1.00 311.15 1 . H  ? 
ATOM   20043 HG23 HG23 . VAL VAL VAL A A 1404 1404 . 219.165 288.384 49.486  1.00 311.15 1 . H  ? 
ATOM   20044 N    N    . LEU LEU LEU A A 1405 1405 . 218.151 291.424 46.444  1.00 260.73 1 . N  ? 
ATOM   20045 CA   CA   . LEU LEU LEU A A 1405 1405 . 218.755 291.816 45.178  1.00 263.38 1 . C  ? 
ATOM   20046 C    C    . LEU LEU LEU A A 1405 1405 . 219.817 292.886 45.387  1.00 263.14 1 . C  ? 
ATOM   20047 O    O    . LEU LEU LEU A A 1405 1405 . 220.939 292.776 44.876  1.00 262.66 1 . O  ? 
ATOM   20048 CB   CB   . LEU LEU LEU A A 1405 1405 . 217.647 292.309 44.250  1.00 267.42 1 . C  ? 
ATOM   20049 CG   CG   . LEU LEU LEU A A 1405 1405 . 217.986 292.694 42.823  1.00 269.78 1 . C  ? 
ATOM   20050 CD1  CD1  . LEU LEU LEU A A 1405 1405 . 218.686 291.550 42.117  1.00 269.95 1 . C  ? 
ATOM   20051 CD2  CD2  . LEU LEU LEU A A 1405 1405 . 216.718 293.113 42.080  1.00 269.60 1 . C  ? 
ATOM   20052 H    H    . LEU LEU LEU A A 1405 1405 . 217.298 291.528 46.474  1.00 313.04 1 . H  ? 
ATOM   20053 HA   HA   . LEU LEU LEU A A 1405 1405 . 219.193 291.055 44.767  1.00 316.22 1 . H  ? 
ATOM   20054 HB2  HB2  . LEU LEU LEU A A 1405 1405 . 216.984 291.603 44.192  1.00 321.06 1 . H  ? 
ATOM   20055 HB3  HB3  . LEU LEU LEU A A 1405 1405 . 217.257 293.097 44.659  1.00 321.06 1 . H  ? 
ATOM   20056 HG   HG   . LEU LEU LEU A A 1405 1405 . 218.595 293.449 42.825  1.00 323.90 1 . H  ? 
ATOM   20057 HD11 HD11 . LEU LEU LEU A A 1405 1405 . 218.289 290.713 42.402  1.00 324.11 1 . H  ? 
ATOM   20058 HD12 HD12 . LEU LEU LEU A A 1405 1405 . 218.580 291.658 41.159  1.00 324.11 1 . H  ? 
ATOM   20059 HD13 HD13 . LEU LEU LEU A A 1405 1405 . 219.628 291.565 42.349  1.00 324.11 1 . H  ? 
ATOM   20060 HD21 HD21 . LEU LEU LEU A A 1405 1405 . 216.874 293.044 41.125  1.00 323.68 1 . H  ? 
ATOM   20061 HD22 HD22 . LEU LEU LEU A A 1405 1405 . 215.991 292.527 42.341  1.00 323.68 1 . H  ? 
ATOM   20062 HD23 HD23 . LEU LEU LEU A A 1405 1405 . 216.503 294.030 42.314  1.00 323.68 1 . H  ? 
ATOM   20063 N    N    . GLN GLN GLN A A 1406 1406 . 219.486 293.924 46.155  1.00 260.99 1 . N  ? 
ATOM   20064 CA   CA   . GLN GLN GLN A A 1406 1406 . 220.415 295.028 46.348  1.00 260.46 1 . C  ? 
ATOM   20065 C    C    . GLN GLN GLN A A 1406 1406 . 221.646 294.588 47.129  1.00 256.84 1 . C  ? 
ATOM   20066 O    O    . GLN GLN GLN A A 1406 1406 . 222.756 295.053 46.852  1.00 257.14 1 . O  ? 
ATOM   20067 CB   CB   . GLN GLN GLN A A 1406 1406 . 219.714 296.186 47.059  1.00 261.77 1 . C  ? 
ATOM   20068 CG   CG   . GLN GLN GLN A A 1406 1406 . 218.697 296.933 46.203  1.00 261.74 1 . C  ? 
ATOM   20069 CD   CD   . GLN GLN GLN A A 1406 1406 . 219.319 297.566 44.972  1.00 263.13 1 . C  ? 
ATOM   20070 OE1  OE1  . GLN GLN GLN A A 1406 1406 . 220.537 297.728 44.889  1.00 263.70 1 . O  ? 
ATOM   20071 NE2  NE2  . GLN GLN GLN A A 1406 1406 . 218.482 297.922 44.004  1.00 264.02 1 . N  ? 
ATOM   20072 H    H    . GLN GLN GLN A A 1406 1406 . 218.737 294.010 46.570  1.00 313.35 1 . H  ? 
ATOM   20073 HA   HA   . GLN GLN GLN A A 1406 1406 . 220.708 295.342 45.478  1.00 312.71 1 . H  ? 
ATOM   20074 HB2  HB2  . GLN GLN GLN A A 1406 1406 . 219.244 295.835 47.832  1.00 314.29 1 . H  ? 
ATOM   20075 HB3  HB3  . GLN GLN GLN A A 1406 1406 . 220.385 296.827 47.342  1.00 314.29 1 . H  ? 
ATOM   20076 HG2  HG2  . GLN GLN GLN A A 1406 1406 . 218.015 296.310 45.908  1.00 314.25 1 . H  ? 
ATOM   20077 HG3  HG3  . GLN GLN GLN A A 1406 1406 . 218.295 297.639 46.733  1.00 314.25 1 . H  ? 
ATOM   20078 HE21 HE21 . GLN GLN GLN A A 1406 1406 . 217.638 297.789 44.096  1.00 316.98 1 . H  ? 
ATOM   20079 HE22 HE22 . GLN GLN GLN A A 1406 1406 . 218.785 298.285 43.286  1.00 316.98 1 . H  ? 
ATOM   20080 N    N    . VAL VAL VAL A A 1407 1407 . 221.481 293.697 48.109  1.00 252.82 1 . N  ? 
ATOM   20081 CA   CA   . VAL VAL VAL A A 1407 1407 . 222.648 293.287 48.882  1.00 249.79 1 . C  ? 
ATOM   20082 C    C    . VAL VAL VAL A A 1407 1407 . 223.579 292.440 48.025  1.00 247.89 1 . C  ? 
ATOM   20083 O    O    . VAL VAL VAL A A 1407 1407 . 224.807 292.608 48.065  1.00 246.00 1 . O  ? 
ATOM   20084 CB   CB   . VAL VAL VAL A A 1407 1407 . 222.238 292.551 50.169  1.00 250.64 1 . C  ? 
ATOM   20085 CG1  CG1  . VAL VAL VAL A A 1407 1407 . 221.529 291.254 49.855  1.00 249.99 1 . C  ? 
ATOM   20086 CG2  CG2  . VAL VAL VAL A A 1407 1407 . 223.473 292.288 51.030  1.00 251.85 1 . C  ? 
ATOM   20087 H    H    . VAL VAL VAL A A 1407 1407 . 220.736 293.332 48.335  1.00 303.54 1 . H  ? 
ATOM   20088 HA   HA   . VAL VAL VAL A A 1407 1407 . 223.122 294.089 49.152  1.00 299.91 1 . H  ? 
ATOM   20089 HB   HB   . VAL VAL VAL A A 1407 1407 . 221.619 293.109 50.665  1.00 300.93 1 . H  ? 
ATOM   20090 HG11 HG11 . VAL VAL VAL A A 1407 1407 . 221.276 290.823 50.686  1.00 300.15 1 . H  ? 
ATOM   20091 HG12 HG12 . VAL VAL VAL A A 1407 1407 . 220.738 291.445 49.327  1.00 300.15 1 . H  ? 
ATOM   20092 HG13 HG13 . VAL VAL VAL A A 1407 1407 . 222.130 290.679 49.354  1.00 300.15 1 . H  ? 
ATOM   20093 HG21 HG21 . VAL VAL VAL A A 1407 1407 . 223.189 291.951 51.894  1.00 302.39 1 . H  ? 
ATOM   20094 HG22 HG22 . VAL VAL VAL A A 1407 1407 . 224.033 291.632 50.587  1.00 302.39 1 . H  ? 
ATOM   20095 HG23 HG23 . VAL VAL VAL A A 1407 1407 . 223.962 293.118 51.142  1.00 302.39 1 . H  ? 
ATOM   20096 N    N    . VAL VAL VAL A A 1408 1408 . 223.027 291.523 47.228  1.00 248.68 1 . N  ? 
ATOM   20097 CA   CA   . VAL VAL VAL A A 1408 1408 . 223.902 290.743 46.359  1.00 252.49 1 . C  ? 
ATOM   20098 C    C    . VAL VAL VAL A A 1408 1408 . 224.585 291.664 45.352  1.00 252.86 1 . C  ? 
ATOM   20099 O    O    . VAL VAL VAL A A 1408 1408 . 225.755 291.479 45.014  1.00 251.97 1 . O  ? 
ATOM   20100 CB   CB   . VAL VAL VAL A A 1408 1408 . 223.146 289.595 45.666  1.00 257.01 1 . C  ? 
ATOM   20101 CG1  CG1  . VAL VAL VAL A A 1408 1408 . 222.446 288.722 46.701  1.00 256.66 1 . C  ? 
ATOM   20102 CG2  CG2  . VAL VAL VAL A A 1408 1408 . 222.172 290.111 44.621  1.00 260.34 1 . C  ? 
ATOM   20103 H    H    . VAL VAL VAL A A 1408 1408 . 222.187 291.342 47.175  1.00 298.58 1 . H  ? 
ATOM   20104 HA   HA   . VAL VAL VAL A A 1408 1408 . 224.582 290.329 46.913  1.00 303.15 1 . H  ? 
ATOM   20105 HB   HB   . VAL VAL VAL A A 1408 1408 . 223.790 289.044 45.194  1.00 308.58 1 . H  ? 
ATOM   20106 HG11 HG11 . VAL VAL VAL A A 1408 1408 . 221.894 288.070 46.243  1.00 308.16 1 . H  ? 
ATOM   20107 HG12 HG12 . VAL VAL VAL A A 1408 1408 . 223.116 288.270 47.238  1.00 308.16 1 . H  ? 
ATOM   20108 HG13 HG13 . VAL VAL VAL A A 1408 1408 . 221.894 289.284 47.267  1.00 308.16 1 . H  ? 
ATOM   20109 HG21 HG21 . VAL VAL VAL A A 1408 1408 . 221.783 289.357 44.152  1.00 312.57 1 . H  ? 
ATOM   20110 HG22 HG22 . VAL VAL VAL A A 1408 1408 . 221.476 290.622 45.063  1.00 312.57 1 . H  ? 
ATOM   20111 HG23 HG23 . VAL VAL VAL A A 1408 1408 . 222.651 290.678 43.996  1.00 312.57 1 . H  ? 
ATOM   20112 N    N    . GLU GLU GLU A A 1409 1409 . 223.870 292.693 44.881  1.00 257.69 1 . N  ? 
ATOM   20113 CA   CA   . GLU GLU GLU A A 1409 1409 . 224.461 293.636 43.931  1.00 261.85 1 . C  ? 
ATOM   20114 C    C    . GLU GLU GLU A A 1409 1409 . 225.625 294.398 44.559  1.00 262.84 1 . C  ? 
ATOM   20115 O    O    . GLU GLU GLU A A 1409 1409 . 226.702 294.534 43.958  1.00 264.37 1 . O  ? 
ATOM   20116 CB   CB   . GLU GLU GLU A A 1409 1409 . 223.383 294.607 43.438  1.00 264.82 1 . C  ? 
ATOM   20117 CG   CG   . GLU GLU GLU A A 1409 1409 . 223.845 295.614 42.396  1.00 265.62 1 . C  ? 
ATOM   20118 CD   CD   . GLU GLU GLU A A 1409 1409 . 222.765 296.623 42.044  1.00 266.37 1 . C  ? 
ATOM   20119 OE1  OE1  . GLU GLU GLU A A 1409 1409 . 221.699 296.611 42.697  1.00 267.03 1 . O  ? 
ATOM   20120 OE2  OE2  . GLU GLU GLU A A 1409 1409 . 222.974 297.423 41.108  1.00 267.44 1 . O  ? 
ATOM   20121 H    H    . GLU GLU GLU A A 1409 1409 . 223.054 292.864 45.094  1.00 309.40 1 . H  ? 
ATOM   20122 HA   HA   . GLU GLU GLU A A 1409 1409 . 224.806 293.145 43.169  1.00 314.38 1 . H  ? 
ATOM   20123 HB2  HB2  . GLU GLU GLU A A 1409 1409 . 222.664 294.090 43.043  1.00 317.94 1 . H  ? 
ATOM   20124 HB3  HB3  . GLU GLU GLU A A 1409 1409 . 223.051 295.108 44.199  1.00 317.94 1 . H  ? 
ATOM   20125 HG2  HG2  . GLU GLU GLU A A 1409 1409 . 224.610 296.101 42.743  1.00 318.90 1 . H  ? 
ATOM   20126 HG3  HG3  . GLU GLU GLU A A 1409 1409 . 224.092 295.142 41.586  1.00 318.90 1 . H  ? 
ATOM   20127 N    N    . GLN GLN GLN A A 1410 1410 . 225.413 294.924 45.768  1.00 255.23 1 . N  ? 
ATOM   20128 CA   CA   . GLN GLN GLN A A 1410 1410 . 226.455 295.684 46.449  1.00 251.77 1 . C  ? 
ATOM   20129 C    C    . GLN GLN GLN A A 1410 1410 . 227.675 294.813 46.712  1.00 247.05 1 . C  ? 
ATOM   20130 O    O    . GLN GLN GLN A A 1410 1410 . 228.814 295.234 46.481  1.00 248.64 1 . O  ? 
ATOM   20131 CB   CB   . GLN GLN GLN A A 1410 1410 . 225.907 296.261 47.755  1.00 251.80 1 . C  ? 
ATOM   20132 CG   CG   . GLN GLN GLN A A 1410 1410 . 224.773 297.265 47.571  1.00 251.61 1 . C  ? 
ATOM   20133 CD   CD   . GLN GLN GLN A A 1410 1410 . 223.935 297.438 48.827  1.00 251.25 1 . C  ? 
ATOM   20134 OE1  OE1  . GLN GLN GLN A A 1410 1410 . 223.846 296.532 49.657  1.00 249.74 1 . O  ? 
ATOM   20135 NE2  NE2  . GLN GLN GLN A A 1410 1410 . 223.314 298.604 48.971  1.00 250.43 1 . N  ? 
ATOM   20136 H    H    . GLN GLN GLN A A 1410 1410 . 224.680 294.854 46.211  1.00 306.44 1 . H  ? 
ATOM   20137 HA   HA   . GLN GLN GLN A A 1410 1410 . 226.728 296.425 45.885  1.00 302.28 1 . H  ? 
ATOM   20138 HB2  HB2  . GLN GLN GLN A A 1410 1410 . 225.569 295.532 48.298  1.00 302.32 1 . H  ? 
ATOM   20139 HB3  HB3  . GLN GLN GLN A A 1410 1410 . 226.628 296.714 48.220  1.00 302.32 1 . H  ? 
ATOM   20140 HG2  HG2  . GLN GLN GLN A A 1410 1410 . 225.149 298.129 47.340  1.00 302.10 1 . H  ? 
ATOM   20141 HG3  HG3  . GLN GLN GLN A A 1410 1410 . 224.190 296.957 46.860  1.00 302.10 1 . H  ? 
ATOM   20142 HE21 HE21 . GLN GLN GLN A A 1410 1410 . 223.399 299.213 48.370  1.00 300.68 1 . H  ? 
ATOM   20143 HE22 HE22 . GLN GLN GLN A A 1410 1410 . 222.828 298.749 49.665  1.00 300.68 1 . H  ? 
ATOM   20144 N    N    . CYS CYS CYS A A 1411 1411 . 227.459 293.591 47.201  1.00 245.84 1 . N  ? 
ATOM   20145 CA   CA   . CYS CYS CYS A A 1411 1411 . 228.586 292.689 47.405  1.00 241.49 1 . C  ? 
ATOM   20146 C    C    . CYS CYS CYS A A 1411 1411 . 229.302 292.408 46.093  1.00 243.71 1 . C  ? 
ATOM   20147 O    O    . CYS CYS CYS A A 1411 1411 . 230.537 292.438 46.032  1.00 242.15 1 . O  ? 
ATOM   20148 CB   CB   . CYS CYS CYS A A 1411 1411 . 228.104 291.394 48.049  1.00 237.99 1 . C  ? 
ATOM   20149 SG   SG   . CYS CYS CYS A A 1411 1411 . 227.497 291.640 49.723  0.88 235.12 1 . S  ? 
ATOM   20150 H    H    . CYS CYS CYS A A 1411 1411 . 226.690 293.270 47.416  1.00 295.17 1 . H  ? 
ATOM   20151 HA   HA   . CYS CYS CYS A A 1411 1411 . 229.220 293.103 48.010  1.00 289.95 1 . H  ? 
ATOM   20152 HB2  HB2  . CYS CYS CYS A A 1411 1411 . 227.381 291.026 47.517  1.00 285.76 1 . H  ? 
ATOM   20153 HB3  HB3  . CYS CYS CYS A A 1411 1411 . 228.842 290.766 48.085  1.00 285.76 1 . H  ? 
ATOM   20154 HG   HG   . CYS CYS CYS A A 1411 1411 . 226.596 292.433 49.699  0.88 282.30 1 . H  ? 
ATOM   20155 N    N    . LEU LEU LEU A A 1412 1412 . 228.540 292.148 45.026  1.00 250.52 1 . N  ? 
ATOM   20156 CA   CA   . LEU LEU LEU A A 1412 1412 . 229.134 291.903 43.718  1.00 257.42 1 . C  ? 
ATOM   20157 C    C    . LEU LEU LEU A A 1412 1412 . 230.089 293.024 43.331  1.00 258.59 1 . C  ? 
ATOM   20158 O    O    . LEU LEU LEU A A 1412 1412 . 231.254 292.780 43.000  1.00 258.80 1 . O  ? 
ATOM   20159 CB   CB   . LEU LEU LEU A A 1412 1412 . 228.035 291.756 42.661  1.00 263.52 1 . C  ? 
ATOM   20160 CG   CG   . LEU LEU LEU A A 1412 1412 . 227.403 290.378 42.441  1.00 266.53 1 . C  ? 
ATOM   20161 CD1  CD1  . LEU LEU LEU A A 1412 1412 . 226.414 290.407 41.275  1.00 267.88 1 . C  ? 
ATOM   20162 CD2  CD2  . LEU LEU LEU A A 1412 1412 . 228.475 289.322 42.202  1.00 265.03 1 . C  ? 
ATOM   20163 H    H    . LEU LEU LEU A A 1412 1412 . 227.681 292.109 45.036  1.00 300.79 1 . H  ? 
ATOM   20164 HA   HA   . LEU LEU LEU A A 1412 1412 . 229.635 291.073 43.755  1.00 309.07 1 . H  ? 
ATOM   20165 HB2  HB2  . LEU LEU LEU A A 1412 1412 . 227.312 292.354 42.907  1.00 316.38 1 . H  ? 
ATOM   20166 HB3  HB3  . LEU LEU LEU A A 1412 1412 . 228.412 292.025 41.808  1.00 316.38 1 . H  ? 
ATOM   20167 HG   HG   . LEU LEU LEU A A 1412 1412 . 226.913 290.136 43.242  1.00 320.00 1 . H  ? 
ATOM   20168 HD11 HD11 . LEU LEU LEU A A 1412 1412 . 226.018 289.527 41.174  1.00 321.62 1 . H  ? 
ATOM   20169 HD12 HD12 . LEU LEU LEU A A 1412 1412 . 225.723 291.061 41.463  1.00 321.62 1 . H  ? 
ATOM   20170 HD13 HD13 . LEU LEU LEU A A 1412 1412 . 226.888 290.651 40.465  1.00 321.62 1 . H  ? 
ATOM   20171 HD21 HD21 . LEU LEU LEU A A 1412 1412 . 228.092 288.594 41.687  1.00 318.20 1 . H  ? 
ATOM   20172 HD22 HD22 . LEU LEU LEU A A 1412 1412 . 229.210 289.723 41.711  1.00 318.20 1 . H  ? 
ATOM   20173 HD23 HD23 . LEU LEU LEU A A 1412 1412 . 228.790 288.992 43.058  1.00 318.20 1 . H  ? 
ATOM   20174 N    N    . GLU GLU GLU A A 1413 1413 . 229.611 294.268 43.372  1.00 258.47 1 . N  ? 
ATOM   20175 CA   CA   . GLU GLU GLU A A 1413 1413 . 230.424 295.371 42.872  1.00 258.73 1 . C  ? 
ATOM   20176 C    C    . GLU GLU GLU A A 1413 1413 . 231.416 295.913 43.896  1.00 257.90 1 . C  ? 
ATOM   20177 O    O    . GLU GLU GLU A A 1413 1413 . 232.242 296.761 43.536  1.00 258.82 1 . O  ? 
ATOM   20178 CB   CB   . GLU GLU GLU A A 1413 1413 . 229.534 296.513 42.372  1.00 257.97 1 . C  ? 
ATOM   20179 CG   CG   . GLU GLU GLU A A 1413 1413 . 228.987 296.300 40.964  1.00 257.26 1 . C  ? 
ATOM   20180 CD   CD   . GLU GLU GLU A A 1413 1413 . 227.631 295.621 40.954  1.00 254.11 1 . C  ? 
ATOM   20181 OE1  OE1  . GLU GLU GLU A A 1413 1413 . 226.660 296.237 41.438  1.00 254.41 1 . O  ? 
ATOM   20182 OE2  OE2  . GLU GLU GLU A A 1413 1413 . 227.537 294.476 40.465  1.00 251.54 1 . O  ? 
ATOM   20183 H    H    . GLU GLU GLU A A 1413 1413 . 228.838 294.491 43.677  1.00 310.33 1 . H  ? 
ATOM   20184 HA   HA   . GLU GLU GLU A A 1413 1413 . 230.936 295.040 42.117  1.00 310.64 1 . H  ? 
ATOM   20185 HB2  HB2  . GLU GLU GLU A A 1413 1413 . 228.777 296.604 42.972  1.00 309.73 1 . H  ? 
ATOM   20186 HB3  HB3  . GLU GLU GLU A A 1413 1413 . 230.053 297.333 42.366  1.00 309.73 1 . H  ? 
ATOM   20187 HG2  HG2  . GLU GLU GLU A A 1413 1413 . 228.894 297.161 40.528  1.00 308.88 1 . H  ? 
ATOM   20188 HG3  HG3  . GLU GLU GLU A A 1413 1413 . 229.605 295.741 40.467  1.00 308.88 1 . H  ? 
ATOM   20189 N    N    . ALA ALA ALA A A 1414 1414 . 231.372 295.451 45.147  1.00 255.06 1 . N  ? 
ATOM   20190 CA   CA   . ALA ALA ALA A A 1414 1414 . 232.307 295.921 46.162  1.00 254.44 1 . C  ? 
ATOM   20191 C    C    . ALA ALA ALA A A 1414 1414 . 233.442 294.945 46.433  1.00 250.47 1 . C  ? 
ATOM   20192 O    O    . ALA ALA ALA A A 1414 1414 . 234.584 295.371 46.625  1.00 251.07 1 . O  ? 
ATOM   20193 CB   CB   . ALA ALA ALA A A 1414 1414 . 231.568 296.199 47.476  1.00 255.18 1 . C  ? 
ATOM   20194 H    H    . ALA ALA ALA A A 1414 1414 . 230.808 294.866 45.428  1.00 306.24 1 . H  ? 
ATOM   20195 HA   HA   . ALA ALA ALA A A 1414 1414 . 232.699 296.752 45.852  1.00 305.49 1 . H  ? 
ATOM   20196 HB1  HB1  . ALA ALA ALA A A 1414 1414 . 232.205 296.513 48.137  1.00 306.38 1 . H  ? 
ATOM   20197 HB2  HB2  . ALA ALA ALA A A 1414 1414 . 230.891 296.876 47.320  1.00 306.38 1 . H  ? 
ATOM   20198 HB3  HB3  . ALA ALA ALA A A 1414 1414 . 231.150 295.379 47.783  1.00 306.38 1 . H  ? 
ATOM   20199 N    N    . ASN ASN ASN A A 1415 1415 . 233.159 293.643 46.460  1.00 249.16 1 . N  ? 
ATOM   20200 CA   CA   . ASN ASN ASN A A 1415 1415 . 234.206 292.682 46.784  1.00 250.36 1 . C  ? 
ATOM   20201 C    C    . ASN ASN ASN A A 1415 1415 . 235.352 292.736 45.782  1.00 249.65 1 . C  ? 
ATOM   20202 O    O    . ASN ASN ASN A A 1415 1415 . 236.487 292.387 46.123  1.00 248.48 1 . O  ? 
ATOM   20203 CB   CB   . ASN ASN ASN A A 1415 1415 . 233.613 291.276 46.844  1.00 252.32 1 . C  ? 
ATOM   20204 CG   CG   . ASN ASN ASN A A 1415 1415 . 232.930 290.876 45.551  1.00 254.30 1 . C  ? 
ATOM   20205 OD1  OD1  . ASN ASN ASN A A 1415 1415 . 233.350 291.274 44.464  1.00 255.20 1 . O  ? 
ATOM   20206 ND2  ND2  . ASN ASN ASN A A 1415 1415 . 231.864 290.092 45.664  1.00 253.20 1 . N  ? 
ATOM   20207 H    H    . ASN ASN ASN A A 1415 1415 . 232.388 293.300 46.298  1.00 299.15 1 . H  ? 
ATOM   20208 HA   HA   . ASN ASN ASN A A 1415 1415 . 234.569 292.896 47.657  1.00 300.59 1 . H  ? 
ATOM   20209 HB2  HB2  . ASN ASN ASN A A 1415 1415 . 234.325 290.640 47.017  1.00 302.95 1 . H  ? 
ATOM   20210 HB3  HB3  . ASN ASN ASN A A 1415 1415 . 232.955 291.240 47.555  1.00 302.95 1 . H  ? 
ATOM   20211 HD21 HD21 . ASN ASN ASN A A 1415 1415 . 231.441 289.837 44.959  1.00 304.00 1 . H  ? 
ATOM   20212 HD22 HD22 . ASN ASN ASN A A 1415 1415 . 231.597 289.838 46.441  1.00 304.00 1 . H  ? 
ATOM   20213 N    N    . GLN GLN GLN A A 1416 1416 . 235.084 293.171 44.554  1.00 250.32 1 . N  ? 
ATOM   20214 CA   CA   . GLN GLN GLN A A 1416 1416 . 236.081 293.213 43.495  1.00 253.48 1 . C  ? 
ATOM   20215 C    C    . GLN GLN GLN A A 1416 1416 . 236.466 294.653 43.168  1.00 258.43 1 . C  ? 
ATOM   20216 O    O    . GLN GLN GLN A A 1416 1416 . 235.711 295.596 43.416  1.00 259.37 1 . O  ? 
ATOM   20217 CB   CB   . GLN GLN GLN A A 1416 1416 . 235.563 292.507 42.236  1.00 254.41 1 . C  ? 
ATOM   20218 CG   CG   . GLN GLN GLN A A 1416 1416 . 235.686 290.990 42.278  1.00 253.47 1 . C  ? 
ATOM   20219 CD   CD   . GLN GLN GLN A A 1416 1416 . 234.960 290.310 41.132  1.00 253.35 1 . C  ? 
ATOM   20220 OE1  OE1  . GLN GLN GLN A A 1416 1416 . 234.260 290.958 40.352  1.00 252.95 1 . O  ? 
ATOM   20221 NE2  NE2  . GLN GLN GLN A A 1416 1416 . 235.121 288.996 41.025  1.00 251.94 1 . N  ? 
ATOM   20222 H    H    . GLN GLN GLN A A 1416 1416 . 234.310 293.455 44.307  1.00 300.55 1 . H  ? 
ATOM   20223 HA   HA   . GLN GLN GLN A A 1416 1416 . 236.883 292.758 43.795  1.00 304.34 1 . H  ? 
ATOM   20224 HB2  HB2  . GLN GLN GLN A A 1416 1416 . 234.624 292.723 42.122  1.00 305.45 1 . H  ? 
ATOM   20225 HB3  HB3  . GLN GLN GLN A A 1416 1416 . 236.070 292.822 41.472  1.00 305.45 1 . H  ? 
ATOM   20226 HG2  HG2  . GLN GLN GLN A A 1416 1416 . 236.624 290.747 42.226  1.00 304.33 1 . H  ? 
ATOM   20227 HG3  HG3  . GLN GLN GLN A A 1416 1416 . 235.305 290.665 43.109  1.00 304.33 1 . H  ? 
ATOM   20228 HE21 HE21 . GLN GLN GLN A A 1416 1416 . 235.616 288.576 41.589  1.00 302.50 1 . H  ? 
ATOM   20229 HE22 HE22 . GLN GLN GLN A A 1416 1416 . 234.731 288.564 40.392  1.00 302.50 1 . H  ? 
ATOM   20230 N    N    . ARG ARG ARG A A 1417 1417 . 237.665 294.807 42.593  1.00 262.08 1 . N  ? 
ATOM   20231 CA   CA   . ARG ARG ARG A A 1417 1417 . 238.288 296.098 42.314  1.00 266.34 1 . C  ? 
ATOM   20232 C    C    . ARG ARG ARG A A 1417 1417 . 238.124 297.048 43.494  1.00 265.92 1 . C  ? 
ATOM   20233 O    O    . ARG ARG ARG A A 1417 1417 . 237.929 298.261 43.315  1.00 267.39 1 . O  ? 
ATOM   20234 CB   CB   . ARG ARG ARG A A 1417 1417 . 237.719 296.708 41.018  1.00 272.02 1 . C  ? 
ATOM   20235 CG   CG   . ARG ARG ARG A A 1417 1417 . 236.356 297.376 41.090  1.00 276.44 1 . C  ? 
ATOM   20236 CD   CD   . ARG ARG ARG A A 1417 1417 . 236.177 298.346 39.909  1.00 282.30 1 . C  ? 
ATOM   20237 NE   NE   . ARG ARG ARG A A 1417 1417 . 236.287 297.678 38.611  1.00 286.22 1 . N  ? 
ATOM   20238 CZ   CZ   . ARG ARG ARG A A 1417 1417 . 236.312 298.304 37.437  1.00 287.94 1 . C  ? 
ATOM   20239 NH1  NH1  . ARG ARG ARG A A 1417 1417 . 236.411 297.605 36.313  1.00 288.40 1 . N  ? 
ATOM   20240 NH2  NH2  . ARG ARG ARG A A 1417 1417 . 236.243 299.627 37.383  1.00 289.65 1 . N  ? 
ATOM   20241 H    H    . ARG ARG ARG A A 1417 1417 . 238.157 294.147 42.345  1.00 314.66 1 . H  ? 
ATOM   20242 HA   HA   . ARG ARG ARG A A 1417 1417 . 239.239 295.969 42.178  1.00 319.77 1 . H  ? 
ATOM   20243 HB2  HB2  . ARG ARG ARG A A 1417 1417 . 238.344 297.382 40.708  1.00 326.59 1 . H  ? 
ATOM   20244 HB3  HB3  . ARG ARG ARG A A 1417 1417 . 237.647 295.997 40.362  1.00 326.59 1 . H  ? 
ATOM   20245 HG2  HG2  . ARG ARG ARG A A 1417 1417 . 235.660 296.702 41.047  1.00 331.89 1 . H  ? 
ATOM   20246 HG3  HG3  . ARG ARG ARG A A 1417 1417 . 236.282 297.877 41.918  1.00 331.89 1 . H  ? 
ATOM   20247 HD2  HD2  . ARG ARG ARG A A 1417 1417 . 235.298 298.754 39.964  1.00 338.92 1 . H  ? 
ATOM   20248 HD3  HD3  . ARG ARG ARG A A 1417 1417 . 236.863 299.031 39.954  1.00 338.92 1 . H  ? 
ATOM   20249 HE   HE   . ARG ARG ARG A A 1417 1417 . 236.339 296.819 38.607  1.00 343.63 1 . H  ? 
ATOM   20250 HH11 HH11 . ARG ARG ARG A A 1417 1417 . 236.458 296.747 36.343  1.00 346.25 1 . H  ? 
ATOM   20251 HH12 HH12 . ARG ARG ARG A A 1417 1417 . 236.427 298.010 35.554  1.00 346.25 1 . H  ? 
ATOM   20252 HH21 HH21 . ARG ARG ARG A A 1417 1417 . 236.182 300.084 38.109  1.00 347.74 1 . H  ? 
ATOM   20253 HH22 HH22 . ARG ARG ARG A A 1417 1417 . 236.260 300.028 36.623  1.00 347.74 1 . H  ? 
ATOM   20254 N    N    . SER SER SER A A 1418 1418 . 238.239 296.504 44.702  1.00 267.57 1 . N  ? 
ATOM   20255 CA   CA   . SER SER SER A A 1418 1418 . 238.103 297.319 45.902  1.00 269.57 1 . C  ? 
ATOM   20256 C    C    . SER SER SER A A 1418 1418 . 239.158 298.416 45.933  1.00 271.78 1 . C  ? 
ATOM   20257 O    O    . SER SER SER A A 1418 1418 . 238.853 299.585 46.173  1.00 275.69 1 . O  ? 
ATOM   20258 CB   CB   . SER SER SER A A 1418 1418 . 238.195 296.408 47.137  1.00 267.11 1 . C  ? 
ATOM   20259 OG   OG   . SER SER SER A A 1418 1418 . 238.073 297.128 48.350  1.00 266.25 1 . O  ? 
ATOM   20260 H    H    . SER SER SER A A 1418 1418 . 238.394 295.672 44.853  1.00 321.25 1 . H  ? 
ATOM   20261 HA   HA   . SER SER SER A A 1418 1418 . 237.236 297.754 45.912  1.00 323.65 1 . H  ? 
ATOM   20262 HB2  HB2  . SER SER SER A A 1418 1418 . 237.480 295.754 47.092  1.00 320.69 1 . H  ? 
ATOM   20263 HB3  HB3  . SER SER SER A A 1418 1418 . 239.055 295.961 47.128  1.00 320.69 1 . H  ? 
ATOM   20264 HG   HG   . SER SER SER A A 1418 1418 . 237.426 297.663 48.303  1.00 319.66 1 . H  ? 
ATOM   20265 N    N    . GLN GLN GLN A A 1419 1419 . 240.429 298.056 45.743  1.00 269.95 1 . N  ? 
ATOM   20266 CA   CA   . GLN GLN GLN A A 1419 1419 . 241.552 298.992 45.773  1.00 273.03 1 . C  ? 
ATOM   20267 C    C    . GLN GLN GLN A A 1419 1419 . 241.608 299.898 47.013  1.00 271.71 1 . C  ? 
ATOM   20268 O    O    . GLN GLN GLN A A 1419 1419 . 241.686 301.117 46.872  1.00 273.24 1 . O  ? 
ATOM   20269 CB   CB   . GLN GLN GLN A A 1419 1419 . 241.511 299.832 44.492  1.00 276.61 1 . C  ? 
ATOM   20270 CG   CG   . GLN GLN GLN A A 1419 1419 . 242.845 300.380 44.023  1.00 279.59 1 . C  ? 
ATOM   20271 CD   CD   . GLN GLN GLN A A 1419 1419 . 243.801 299.277 43.625  1.00 279.58 1 . C  ? 
ATOM   20272 OE1  OE1  . GLN GLN GLN A A 1419 1419 . 243.407 298.292 43.009  1.00 278.76 1 . O  ? 
ATOM   20273 NE2  NE2  . GLN GLN GLN A A 1419 1419 . 245.069 299.427 44.004  1.00 280.41 1 . N  ? 
ATOM   20274 H    H    . GLN GLN GLN A A 1419 1419 . 240.673 297.246 45.590  1.00 324.10 1 . H  ? 
ATOM   20275 HA   HA   . GLN GLN GLN A A 1419 1419 . 242.375 298.482 45.818  1.00 327.80 1 . H  ? 
ATOM   20276 HB2  HB2  . GLN GLN GLN A A 1419 1419 . 241.159 299.280 43.777  1.00 332.10 1 . H  ? 
ATOM   20277 HB3  HB3  . GLN GLN GLN A A 1419 1419 . 240.926 300.591 44.644  1.00 332.10 1 . H  ? 
ATOM   20278 HG2  HG2  . GLN GLN GLN A A 1419 1419 . 242.703 300.950 43.252  1.00 335.67 1 . H  ? 
ATOM   20279 HG3  HG3  . GLN GLN GLN A A 1419 1419 . 243.252 300.888 44.742  1.00 335.67 1 . H  ? 
ATOM   20280 HE21 HE21 . GLN GLN GLN A A 1419 1419 . 245.305 300.123 44.449  1.00 336.65 1 . H  ? 
ATOM   20281 HE22 HE22 . GLN GLN GLN A A 1419 1419 . 245.652 298.828 43.802  1.00 336.65 1 . H  ? 
ATOM   20282 N    N    . PRO PRO PRO A A 1420 1420 . 241.565 299.321 48.220  1.00 266.01 1 . N  ? 
ATOM   20283 CA   CA   . PRO PRO PRO A A 1420 1420 . 241.652 300.135 49.454  1.00 263.02 1 . C  ? 
ATOM   20284 C    C    . PRO PRO PRO A A 1420 1420 . 243.049 300.119 50.062  1.00 260.61 1 . C  ? 
ATOM   20285 O    O    . PRO PRO PRO A A 1420 1420 . 243.983 299.550 49.472  1.00 259.71 1 . O  ? 
ATOM   20286 CB   CB   . PRO PRO PRO A A 1420 1420 . 240.643 299.456 50.384  1.00 261.88 1 . C  ? 
ATOM   20287 CG   CG   . PRO PRO PRO A A 1420 1420 . 240.682 298.044 49.951  1.00 264.52 1 . C  ? 
ATOM   20288 CD   CD   . PRO PRO PRO A A 1420 1420 . 240.811 298.070 48.447  1.00 265.24 1 . C  ? 
ATOM   20289 HA   HA   . PRO PRO PRO A A 1420 1420 . 241.393 301.052 49.271  1.00 315.79 1 . H  ? 
ATOM   20290 HB2  HB2  . PRO PRO PRO A A 1420 1420 . 240.921 299.551 51.309  1.00 314.41 1 . H  ? 
ATOM   20291 HB3  HB3  . PRO PRO PRO A A 1420 1420 . 239.761 299.839 50.262  1.00 314.41 1 . H  ? 
ATOM   20292 HG2  HG2  . PRO PRO PRO A A 1420 1420 . 241.445 297.600 50.353  1.00 317.59 1 . H  ? 
ATOM   20293 HG3  HG3  . PRO PRO PRO A A 1420 1420 . 239.862 297.599 50.217  1.00 317.59 1 . H  ? 
ATOM   20294 HD2  HD2  . PRO PRO PRO A A 1420 1420 . 241.307 297.300 48.126  1.00 318.45 1 . H  ? 
ATOM   20295 HD3  HD3  . PRO PRO PRO A A 1420 1420 . 239.940 298.105 48.022  1.00 318.45 1 . H  ? 
ATOM   20296 N    N    . PRO PRO PRO A A 1421 1421 . 243.238 300.703 51.261  1.00 262.94 1 . N  ? 
ATOM   20297 CA   CA   . PRO PRO PRO A A 1421 1421 . 244.608 300.952 51.751  1.00 263.20 1 . C  ? 
ATOM   20298 C    C    . PRO PRO PRO A A 1421 1421 . 245.257 299.789 52.484  1.00 261.00 1 . C  ? 
ATOM   20299 O    O    . PRO PRO PRO A A 1421 1421 . 246.469 299.851 52.745  1.00 261.49 1 . O  ? 
ATOM   20300 CB   CB   . PRO PRO PRO A A 1421 1421 . 244.426 302.141 52.705  1.00 262.57 1 . C  ? 
ATOM   20301 CG   CG   . PRO PRO PRO A A 1421 1421 . 243.070 301.905 53.281  1.00 261.05 1 . C  ? 
ATOM   20302 CD   CD   . PRO PRO PRO A A 1421 1421 . 242.240 301.223 52.219  1.00 261.48 1 . C  ? 
ATOM   20303 HA   HA   . PRO PRO PRO A A 1421 1421 . 245.171 301.207 51.003  1.00 316.00 1 . H  ? 
ATOM   20304 HB2  HB2  . PRO PRO PRO A A 1421 1421 . 245.110 302.131 53.393  1.00 315.25 1 . H  ? 
ATOM   20305 HB3  HB3  . PRO PRO PRO A A 1421 1421 . 244.461 302.977 52.215  1.00 315.25 1 . H  ? 
ATOM   20306 HG2  HG2  . PRO PRO PRO A A 1421 1421 . 243.149 301.338 54.064  1.00 313.42 1 . H  ? 
ATOM   20307 HG3  HG3  . PRO PRO PRO A A 1421 1421 . 242.673 302.755 53.526  1.00 313.42 1 . H  ? 
ATOM   20308 HD2  HD2  . PRO PRO PRO A A 1421 1421 . 241.723 300.498 52.602  1.00 313.94 1 . H  ? 
ATOM   20309 HD3  HD3  . PRO PRO PRO A A 1421 1421 . 241.649 301.859 51.786  1.00 313.94 1 . H  ? 
ATOM   20310 N    N    . GLU GLU GLU A A 1422 1422 . 244.501 298.748 52.843  1.00 257.63 1 . N  ? 
ATOM   20311 CA   CA   . GLU GLU GLU A A 1422 1422 . 245.025 297.615 53.601  1.00 257.55 1 . C  ? 
ATOM   20312 C    C    . GLU GLU GLU A A 1422 1422 . 245.445 298.020 55.010  1.00 255.90 1 . C  ? 
ATOM   20313 O    O    . GLU GLU GLU A A 1422 1422 . 246.374 297.441 55.582  1.00 255.90 1 . O  ? 
ATOM   20314 CB   CB   . GLU GLU GLU A A 1422 1422 . 246.198 296.951 52.871  1.00 260.76 1 . C  ? 
ATOM   20315 CG   CG   . GLU GLU GLU A A 1422 1422 . 245.851 296.487 51.469  1.00 261.66 1 . C  ? 
ATOM   20316 CD   CD   . GLU GLU GLU A A 1422 1422 . 247.063 296.038 50.685  1.00 265.10 1 . C  ? 
ATOM   20317 OE1  OE1  . GLU GLU GLU A A 1422 1422 . 248.198 296.313 51.129  1.00 265.97 1 . O  ? 
ATOM   20318 OE2  OE2  . GLU GLU GLU A A 1422 1422 . 246.880 295.410 49.622  1.00 264.21 1 . O  ? 
ATOM   20319 H    H    . GLU GLU GLU A A 1422 1422 . 243.666 298.676 52.653  1.00 309.32 1 . H  ? 
ATOM   20320 HA   HA   . GLU GLU GLU A A 1422 1422 . 244.317 296.958 53.687  1.00 309.22 1 . H  ? 
ATOM   20321 HB2  HB2  . GLU GLU GLU A A 1422 1422 . 246.925 297.590 52.802  1.00 313.08 1 . H  ? 
ATOM   20322 HB3  HB3  . GLU GLU GLU A A 1422 1422 . 246.484 296.176 53.379  1.00 313.08 1 . H  ? 
ATOM   20323 HG2  HG2  . GLU GLU GLU A A 1422 1422 . 245.237 295.738 51.526  1.00 314.15 1 . H  ? 
ATOM   20324 HG3  HG3  . GLU GLU GLU A A 1422 1422 . 245.437 297.220 50.986  1.00 314.15 1 . H  ? 
ATOM   20325 N    N    . ASN ASN ASN A A 1423 1423 . 244.775 299.024 55.576  1.00 255.37 1 . N  ? 
ATOM   20326 CA   CA   . ASN ASN ASN A A 1423 1423 . 244.961 299.424 56.963  1.00 253.79 1 . C  ? 
ATOM   20327 C    C    . ASN ASN ASN A A 1423 1423 . 243.740 299.113 57.815  1.00 251.52 1 . C  ? 
ATOM   20328 O    O    . ASN ASN ASN A A 1423 1423 . 243.858 298.472 58.865  1.00 249.65 1 . O  ? 
ATOM   20329 CB   CB   . ASN ASN ASN A A 1423 1423 . 245.274 300.924 57.048  1.00 255.40 1 . C  ? 
ATOM   20330 CG   CG   . ASN ASN ASN A A 1423 1423 . 246.422 301.332 56.149  1.00 256.73 1 . C  ? 
ATOM   20331 OD1  OD1  . ASN ASN ASN A A 1423 1423 . 247.249 300.504 55.770  1.00 255.46 1 . O  ? 
ATOM   20332 ND2  ND2  . ASN ASN ASN A A 1423 1423 . 246.477 302.613 55.805  1.00 259.23 1 . N  ? 
ATOM   20333 H    H    . ASN ASN ASN A A 1423 1423 . 244.191 299.499 55.161  1.00 306.61 1 . H  ? 
ATOM   20334 HA   HA   . ASN ASN ASN A A 1423 1423 . 245.721 298.945 57.327  1.00 304.71 1 . H  ? 
ATOM   20335 HB2  HB2  . ASN ASN ASN A A 1423 1423 . 244.489 301.427 56.779  1.00 306.64 1 . H  ? 
ATOM   20336 HB3  HB3  . ASN ASN ASN A A 1423 1423 . 245.514 301.146 57.961  1.00 306.64 1 . H  ? 
ATOM   20337 HD21 HD21 . ASN ASN ASN A A 1423 1423 . 247.110 302.894 55.296  1.00 311.24 1 . H  ? 
ATOM   20338 HD22 HD22 . ASN ASN ASN A A 1423 1423 . 245.879 303.161 56.092  1.00 311.24 1 . H  ? 
ATOM   20339 N    N    . ILE ILE ILE A A 1424 1424 . 242.556 299.556 57.384  1.00 252.55 1 . N  ? 
ATOM   20340 CA   CA   . ILE ILE ILE A A 1424 1424 . 241.296 299.302 58.054  1.00 250.86 1 . C  ? 
ATOM   20341 C    C    . ILE ILE ILE A A 1424 1424 . 240.345 298.473 57.195  1.00 250.02 1 . C  ? 
ATOM   20342 O    O    . ILE ILE ILE A A 1424 1424 . 239.174 298.336 57.515  1.00 249.21 1 . O  ? 
ATOM   20343 CB   CB   . ILE ILE ILE A A 1424 1424 . 240.644 300.639 58.495  1.00 251.13 1 . C  ? 
ATOM   20344 CG1  CG1  . ILE ILE ILE A A 1424 1424 . 239.404 300.413 59.362  1.00 249.88 1 . C  ? 
ATOM   20345 CG2  CG2  . ILE ILE ILE A A 1424 1424 . 240.316 301.492 57.271  1.00 251.12 1 . C  ? 
ATOM   20346 CD1  CD1  . ILE ILE ILE A A 1424 1424 . 238.796 301.706 59.898  1.00 248.67 1 . C  ? 
ATOM   20347 H    H    . ILE ILE ILE A A 1424 1424 . 242.461 300.028 56.671  1.00 303.23 1 . H  ? 
ATOM   20348 HA   HA   . ILE ILE ILE A A 1424 1424 . 241.466 298.777 58.851  1.00 301.20 1 . H  ? 
ATOM   20349 HB   HB   . ILE ILE ILE A A 1424 1424 . 241.286 301.114 59.045  1.00 301.52 1 . H  ? 
ATOM   20350 HG12 HG12 . ILE ILE ILE A A 1424 1424 . 238.728 299.964 58.830  1.00 300.02 1 . H  ? 
ATOM   20351 HG13 HG13 . ILE ILE ILE A A 1424 1424 . 239.649 299.862 60.121  1.00 300.02 1 . H  ? 
ATOM   20352 HG21 HG21 . ILE ILE ILE A A 1424 1424 . 240.025 302.369 57.566  1.00 301.50 1 . H  ? 
ATOM   20353 HG22 HG22 . ILE ILE ILE A A 1424 1424 . 241.111 301.575 56.722  1.00 301.50 1 . H  ? 
ATOM   20354 HG23 HG23 . ILE ILE ILE A A 1424 1424 . 239.609 301.061 56.766  1.00 301.50 1 . H  ? 
ATOM   20355 HD11 HD11 . ILE ILE ILE A A 1424 1424 . 238.097 301.487 60.533  1.00 298.57 1 . H  ? 
ATOM   20356 HD12 HD12 . ILE ILE ILE A A 1424 1424 . 239.490 302.224 60.336  1.00 298.57 1 . H  ? 
ATOM   20357 HD13 HD13 . ILE ILE ILE A A 1424 1424 . 238.424 302.211 59.158  1.00 298.57 1 . H  ? 
ATOM   20358 N    N    . PHE PHE PHE A A 1425 1425 . 240.857 297.890 56.104  1.00 246.80 1 . N  ? 
ATOM   20359 CA   CA   . PHE PHE PHE A A 1425 1425 . 240.039 297.092 55.195  1.00 246.43 1 . C  ? 
ATOM   20360 C    C    . PHE PHE PHE A A 1425 1425 . 239.863 295.653 55.661  1.00 247.11 1 . C  ? 
ATOM   20361 O    O    . PHE PHE PHE A A 1425 1425 . 238.969 294.952 55.159  1.00 245.91 1 . O  ? 
ATOM   20362 CB   CB   . PHE PHE PHE A A 1425 1425 . 240.679 297.120 53.803  1.00 247.77 1 . C  ? 
ATOM   20363 CG   CG   . PHE PHE PHE A A 1425 1425 . 240.271 295.981 52.919  1.00 247.31 1 . C  ? 
ATOM   20364 CD1  CD1  . PHE PHE PHE A A 1425 1425 . 239.099 296.041 52.189  1.00 249.49 1 . C  ? 
ATOM   20365 CD2  CD2  . PHE PHE PHE A A 1425 1425 . 241.063 294.851 52.814  1.00 245.05 1 . C  ? 
ATOM   20366 CE1  CE1  . PHE PHE PHE A A 1425 1425 . 238.723 294.997 51.369  1.00 247.30 1 . C  ? 
ATOM   20367 CE2  CE2  . PHE PHE PHE A A 1425 1425 . 240.692 293.804 51.999  1.00 244.23 1 . C  ? 
ATOM   20368 CZ   CZ   . PHE PHE PHE A A 1425 1425 . 239.520 293.876 51.275  1.00 245.00 1 . C  ? 
ATOM   20369 H    H    . PHE PHE PHE A A 1425 1425 . 241.683 297.944 55.869  1.00 296.33 1 . H  ? 
ATOM   20370 HA   HA   . PHE PHE PHE A A 1425 1425 . 239.151 297.477 55.137  1.00 295.88 1 . H  ? 
ATOM   20371 HB2  HB2  . PHE PHE PHE A A 1425 1425 . 240.422 297.943 53.359  1.00 297.49 1 . H  ? 
ATOM   20372 HB3  HB3  . PHE PHE PHE A A 1425 1425 . 241.643 297.084 53.903  1.00 297.49 1 . H  ? 
ATOM   20373 HD1  HD1  . PHE PHE PHE A A 1425 1425 . 238.557 296.794 52.251  1.00 299.56 1 . H  ? 
ATOM   20374 HD2  HD2  . PHE PHE PHE A A 1425 1425 . 241.856 294.798 53.298  1.00 294.22 1 . H  ? 
ATOM   20375 HE1  HE1  . PHE PHE PHE A A 1425 1425 . 237.933 295.049 50.881  1.00 296.93 1 . H  ? 
ATOM   20376 HE2  HE2  . PHE PHE PHE A A 1425 1425 . 241.230 293.048 51.937  1.00 293.24 1 . H  ? 
ATOM   20377 HZ   HZ   . PHE PHE PHE A A 1425 1425 . 239.269 293.171 50.724  1.00 294.16 1 . H  ? 
ATOM   20378 N    N    . VAL VAL VAL A A 1426 1426 . 240.693 295.211 56.609  1.00 254.88 1 . N  ? 
ATOM   20379 CA   CA   . VAL VAL VAL A A 1426 1426 . 240.627 293.839 57.109  1.00 259.55 1 . C  ? 
ATOM   20380 C    C    . VAL VAL VAL A A 1426 1426 . 239.209 293.497 57.552  1.00 259.13 1 . C  ? 
ATOM   20381 O    O    . VAL VAL VAL A A 1426 1426 . 238.676 292.429 57.224  1.00 259.75 1 . O  ? 
ATOM   20382 CB   CB   . VAL VAL VAL A A 1426 1426 . 241.642 293.647 58.254  1.00 263.72 1 . C  ? 
ATOM   20383 CG1  CG1  . VAL VAL VAL A A 1426 1426 . 241.369 294.631 59.397  1.00 264.05 1 . C  ? 
ATOM   20384 CG2  CG2  . VAL VAL VAL A A 1426 1426 . 241.627 292.209 58.767  1.00 263.82 1 . C  ? 
ATOM   20385 H    H    . VAL VAL VAL A A 1426 1426 . 241.306 295.688 56.979  1.00 306.01 1 . H  ? 
ATOM   20386 HA   HA   . VAL VAL VAL A A 1426 1426 . 240.861 293.233 56.389  1.00 311.63 1 . H  ? 
ATOM   20387 HB   HB   . VAL VAL VAL A A 1426 1426 . 242.529 293.828 57.906  1.00 316.62 1 . H  ? 
ATOM   20388 HG11 HG11 . VAL VAL VAL A A 1426 1426 . 242.139 294.652 59.987  1.00 317.02 1 . H  ? 
ATOM   20389 HG12 HG12 . VAL VAL VAL A A 1426 1426 . 241.215 295.513 59.024  1.00 317.02 1 . H  ? 
ATOM   20390 HG13 HG13 . VAL VAL VAL A A 1426 1426 . 240.585 294.338 59.886  1.00 317.02 1 . H  ? 
ATOM   20391 HG21 HG21 . VAL VAL VAL A A 1426 1426 . 242.367 292.085 59.381  1.00 316.75 1 . H  ? 
ATOM   20392 HG22 HG22 . VAL VAL VAL A A 1426 1426 . 240.787 292.045 59.223  1.00 316.75 1 . H  ? 
ATOM   20393 HG23 HG23 . VAL VAL VAL A A 1426 1426 . 241.717 291.604 58.014  1.00 316.75 1 . H  ? 
ATOM   20394 N    N    . VAL VAL VAL A A 1427 1427 . 238.573 294.404 58.296  1.00 257.10 1 . N  ? 
ATOM   20395 CA   CA   . VAL VAL VAL A A 1427 1427 . 237.241 294.122 58.824  1.00 254.34 1 . C  ? 
ATOM   20396 C    C    . VAL VAL VAL A A 1427 1427 . 236.211 294.108 57.700  1.00 251.94 1 . C  ? 
ATOM   20397 O    O    . VAL VAL VAL A A 1427 1427 . 235.248 293.328 57.733  1.00 252.03 1 . O  ? 
ATOM   20398 CB   CB   . VAL VAL VAL A A 1427 1427 . 236.872 295.144 59.916  1.00 253.02 1 . C  ? 
ATOM   20399 CG1  CG1  . VAL VAL VAL A A 1427 1427 . 235.422 294.967 60.349  1.00 252.60 1 . C  ? 
ATOM   20400 CG2  CG2  . VAL VAL VAL A A 1427 1427 . 237.809 295.010 61.111  1.00 252.00 1 . C  ? 
ATOM   20401 H    H    . VAL VAL VAL A A 1427 1427 . 238.886 295.177 58.507  1.00 308.68 1 . H  ? 
ATOM   20402 HA   HA   . VAL VAL VAL A A 1427 1427 . 237.252 293.240 59.228  1.00 305.37 1 . H  ? 
ATOM   20403 HB   HB   . VAL VAL VAL A A 1427 1427 . 236.971 296.038 59.553  1.00 303.78 1 . H  ? 
ATOM   20404 HG11 HG11 . VAL VAL VAL A A 1427 1427 . 235.285 295.428 61.192  1.00 303.28 1 . H  ? 
ATOM   20405 HG12 HG12 . VAL VAL VAL A A 1427 1427 . 234.841 295.342 59.669  1.00 303.28 1 . H  ? 
ATOM   20406 HG13 HG13 . VAL VAL VAL A A 1427 1427 . 235.237 294.021 60.457  1.00 303.28 1 . H  ? 
ATOM   20407 HG21 HG21 . VAL VAL VAL A A 1427 1427 . 237.513 295.610 61.813  1.00 302.57 1 . H  ? 
ATOM   20408 HG22 HG22 . VAL VAL VAL A A 1427 1427 . 237.787 294.094 61.428  1.00 302.57 1 . H  ? 
ATOM   20409 HG23 HG23 . VAL VAL VAL A A 1427 1427 . 238.709 295.243 60.834  1.00 302.57 1 . H  ? 
ATOM   20410 N    N    . LEU LEU LEU A A 1428 1428 . 236.385 294.977 56.701  1.00 247.17 1 . N  ? 
ATOM   20411 CA   CA   . LEU LEU LEU A A 1428 1428 . 235.453 295.015 55.578  1.00 243.37 1 . C  ? 
ATOM   20412 C    C    . LEU LEU LEU A A 1428 1428 . 235.454 293.692 54.826  1.00 240.41 1 . C  ? 
ATOM   20413 O    O    . LEU LEU LEU A A 1428 1428 . 234.393 293.126 54.526  1.00 238.65 1 . O  ? 
ATOM   20414 CB   CB   . LEU LEU LEU A A 1428 1428 . 235.820 296.159 54.635  1.00 241.87 1 . C  ? 
ATOM   20415 CG   CG   . LEU LEU LEU A A 1428 1428 . 235.628 297.582 55.153  1.00 240.19 1 . C  ? 
ATOM   20416 CD1  CD1  . LEU LEU LEU A A 1428 1428 . 236.122 298.584 54.123  1.00 240.55 1 . C  ? 
ATOM   20417 CD2  CD2  . LEU LEU LEU A A 1428 1428 . 234.171 297.836 55.488  1.00 240.76 1 . C  ? 
ATOM   20418 H    H    . LEU LEU LEU A A 1428 1428 . 237.026 295.548 56.651  1.00 296.77 1 . H  ? 
ATOM   20419 HA   HA   . LEU LEU LEU A A 1428 1428 . 234.559 295.174 55.919  1.00 292.21 1 . H  ? 
ATOM   20420 HB2  HB2  . LEU LEU LEU A A 1428 1428 . 236.758 296.067 54.407  1.00 290.40 1 . H  ? 
ATOM   20421 HB3  HB3  . LEU LEU LEU A A 1428 1428 . 235.275 296.074 53.838  1.00 290.40 1 . H  ? 
ATOM   20422 HG   HG   . LEU LEU LEU A A 1428 1428 . 236.144 297.699 55.966  1.00 288.39 1 . H  ? 
ATOM   20423 HD11 HD11 . LEU LEU LEU A A 1428 1428 . 235.990 299.482 54.466  1.00 288.82 1 . H  ? 
ATOM   20424 HD12 HD12 . LEU LEU LEU A A 1428 1428 . 237.065 298.429 53.958  1.00 288.82 1 . H  ? 
ATOM   20425 HD13 HD13 . LEU LEU LEU A A 1428 1428 . 235.619 298.467 53.302  1.00 288.82 1 . H  ? 
ATOM   20426 HD21 HD21 . LEU LEU LEU A A 1428 1428 . 234.045 298.784 55.649  1.00 289.08 1 . H  ? 
ATOM   20427 HD22 HD22 . LEU LEU LEU A A 1428 1428 . 233.621 297.551 54.742  1.00 289.08 1 . H  ? 
ATOM   20428 HD23 HD23 . LEU LEU LEU A A 1428 1428 . 233.938 297.332 56.283  1.00 289.08 1 . H  ? 
ATOM   20429 N    N    . GLY GLY GLY A A 1429 1429 . 236.647 293.188 54.503  1.00 242.72 1 . N  ? 
ATOM   20430 CA   CA   . GLY GLY GLY A A 1429 1429 . 236.734 291.962 53.732  1.00 243.49 1 . C  ? 
ATOM   20431 C    C    . GLY GLY GLY A A 1429 1429 . 235.923 290.822 54.314  1.00 243.96 1 . C  ? 
ATOM   20432 O    O    . GLY GLY GLY A A 1429 1429 . 235.377 290.000 53.573  1.00 244.39 1 . O  ? 
ATOM   20433 H    H    . GLY GLY GLY A A 1429 1429 . 237.404 293.535 54.717  1.00 291.43 1 . H  ? 
ATOM   20434 HA2  HA2  . GLY GLY GLY A A 1429 1429 . 236.414 292.130 52.832  1.00 292.35 1 . H  ? 
ATOM   20435 HA3  HA3  . GLY GLY GLY A A 1429 1429 . 237.662 291.680 53.689  1.00 292.35 1 . H  ? 
ATOM   20436 N    N    . HIS HIS HIS A A 1430 1430 . 235.827 290.756 55.640  1.00 243.44 1 . N  ? 
ATOM   20437 CA   CA   . HIS HIS HIS A A 1430 1430 . 235.098 289.680 56.300  1.00 245.30 1 . C  ? 
ATOM   20438 C    C    . HIS HIS HIS A A 1430 1430 . 233.631 290.028 56.522  1.00 245.84 1 . C  ? 
ATOM   20439 O    O    . HIS HIS HIS A A 1430 1430 . 232.755 289.182 56.297  1.00 245.55 1 . O  ? 
ATOM   20440 CB   CB   . HIS HIS HIS A A 1430 1430 . 235.763 289.348 57.640  1.00 249.59 1 . C  ? 
ATOM   20441 CG   CG   . HIS HIS HIS A A 1430 1430 . 235.241 288.102 58.288  1.00 251.60 1 . C  ? 
ATOM   20442 ND1  ND1  . HIS HIS HIS A A 1430 1430 . 234.076 288.076 59.023  1.00 252.70 1 . N  ? 
ATOM   20443 CD2  CD2  . HIS HIS HIS A A 1430 1430 . 235.733 286.840 58.320  1.00 251.82 1 . C  ? 
ATOM   20444 CE1  CE1  . HIS HIS HIS A A 1430 1430 . 233.869 286.851 59.475  1.00 249.02 1 . C  ? 
ATOM   20445 NE2  NE2  . HIS HIS HIS A A 1430 1430 . 234.860 286.082 59.062  1.00 251.32 1 . N  ? 
ATOM   20446 H    H    . HIS HIS HIS A A 1430 1430 . 236.177 291.325 56.181  1.00 292.30 1 . H  ? 
ATOM   20447 HA   HA   . HIS HIS HIS A A 1430 1430 . 235.134 288.887 55.743  1.00 294.53 1 . H  ? 
ATOM   20448 HB2  HB2  . HIS HIS HIS A A 1430 1430 . 236.715 289.227 57.494  1.00 299.67 1 . H  ? 
ATOM   20449 HB3  HB3  . HIS HIS HIS A A 1430 1430 . 235.613 290.084 58.254  1.00 299.67 1 . H  ? 
ATOM   20450 HD2  HD2  . HIS HIS HIS A A 1430 1430 . 236.516 286.543 57.915  1.00 302.35 1 . H  ? 
ATOM   20451 HE1  HE1  . HIS HIS HIS A A 1430 1430 . 233.148 286.577 59.995  1.00 298.99 1 . H  ? 
ATOM   20452 HE2  HE2  . HIS HIS HIS A A 1430 1430 . 234.945 285.243 59.230  1.00 301.75 1 . H  ? 
ATOM   20453 N    N    . ALA ALA ALA A A 1431 1431 . 233.343 291.261 56.953  1.00 243.71 1 . N  ? 
ATOM   20454 CA   CA   . ALA ALA ALA A A 1431 1431 . 231.963 291.634 57.242  1.00 244.02 1 . C  ? 
ATOM   20455 C    C    . ALA ALA ALA A A 1431 1431 . 231.107 291.637 55.984  1.00 243.06 1 . C  ? 
ATOM   20456 O    O    . ALA ALA ALA A A 1431 1431 . 229.905 291.352 56.057  1.00 245.80 1 . O  ? 
ATOM   20457 CB   CB   . ALA ALA ALA A A 1431 1431 . 231.919 293.004 57.918  1.00 244.58 1 . C  ? 
ATOM   20458 H    H    . ALA ALA ALA A A 1431 1431 . 233.919 291.886 57.084  1.00 292.61 1 . H  ? 
ATOM   20459 HA   HA   . ALA ALA ALA A A 1431 1431 . 231.589 290.984 57.858  1.00 292.99 1 . H  ? 
ATOM   20460 HB1  HB1  . ALA ALA ALA A A 1431 1431 . 230.995 293.239 58.094  1.00 293.66 1 . H  ? 
ATOM   20461 HB2  HB2  . ALA ALA ALA A A 1431 1431 . 232.414 292.961 58.752  1.00 293.66 1 . H  ? 
ATOM   20462 HB3  HB3  . ALA ALA ALA A A 1431 1431 . 232.321 293.660 57.328  1.00 293.66 1 . H  ? 
ATOM   20463 N    N    . ARG ARG ARG A A 1432 1432 . 231.694 291.952 54.828  1.00 239.77 1 . N  ? 
ATOM   20464 CA   CA   . ARG ARG ARG A A 1432 1432 . 230.942 291.879 53.579  1.00 238.25 1 . C  ? 
ATOM   20465 C    C    . ARG ARG ARG A A 1432 1432 . 230.387 290.474 53.366  1.00 235.31 1 . C  ? 
ATOM   20466 O    O    . ARG ARG ARG A A 1432 1432 . 229.174 290.282 53.188  1.00 235.86 1 . O  ? 
ATOM   20467 CB   CB   . ARG ARG ARG A A 1432 1432 . 231.846 292.300 52.417  1.00 238.89 1 . C  ? 
ATOM   20468 CG   CG   . ARG ARG ARG A A 1432 1432 . 231.164 292.322 51.061  1.00 240.46 1 . C  ? 
ATOM   20469 CD   CD   . ARG ARG ARG A A 1432 1432 . 232.031 293.026 50.017  1.00 241.50 1 . C  ? 
ATOM   20470 NE   NE   . ARG ARG ARG A A 1432 1432 . 232.334 294.407 50.391  1.00 241.57 1 . N  ? 
ATOM   20471 CZ   CZ   . ARG ARG ARG A A 1432 1432 . 233.485 294.813 50.924  1.00 241.37 1 . C  ? 
ATOM   20472 NH1  NH1  . ARG ARG ARG A A 1432 1432 . 233.652 296.092 51.229  1.00 239.89 1 . N  ? 
ATOM   20473 NH2  NH2  . ARG ARG ARG A A 1432 1432 . 234.469 293.951 51.151  1.00 244.02 1 . N  ? 
ATOM   20474 H    H    . ARG ARG ARG A A 1432 1432 . 232.511 292.207 54.743  1.00 287.89 1 . H  ? 
ATOM   20475 HA   HA   . ARG ARG ARG A A 1432 1432 . 230.192 292.493 53.615  1.00 286.06 1 . H  ? 
ATOM   20476 HB2  HB2  . ARG ARG ARG A A 1432 1432 . 232.177 293.195 52.593  1.00 286.83 1 . H  ? 
ATOM   20477 HB3  HB3  . ARG ARG ARG A A 1432 1432 . 232.587 291.677 52.362  1.00 286.83 1 . H  ? 
ATOM   20478 HG2  HG2  . ARG ARG ARG A A 1432 1432 . 231.007 291.412 50.764  1.00 288.71 1 . H  ? 
ATOM   20479 HG3  HG3  . ARG ARG ARG A A 1432 1432 . 230.322 292.799 51.131  1.00 288.71 1 . H  ? 
ATOM   20480 HD2  HD2  . ARG ARG ARG A A 1432 1432 . 232.869 292.547 49.923  1.00 289.97 1 . H  ? 
ATOM   20481 HD3  HD3  . ARG ARG ARG A A 1432 1432 . 231.560 293.039 49.169  1.00 289.97 1 . H  ? 
ATOM   20482 HE   HE   . ARG ARG ARG A A 1432 1432 . 231.725 295.000 50.256  1.00 290.04 1 . H  ? 
ATOM   20483 HH11 HH11 . ARG ARG ARG A A 1432 1432 . 233.018 296.655 51.082  1.00 288.03 1 . H  ? 
ATOM   20484 HH12 HH12 . ARG ARG ARG A A 1432 1432 . 234.393 296.359 51.574  1.00 288.03 1 . H  ? 
ATOM   20485 HH21 HH21 . ARG ARG ARG A A 1432 1432 . 234.367 293.121 50.953  1.00 292.99 1 . H  ? 
ATOM   20486 HH22 HH22 . ARG ARG ARG A A 1432 1432 . 235.208 294.224 51.496  1.00 292.99 1 . H  ? 
ATOM   20487 N    N    . ALA ALA ALA A A 1433 1433 . 231.272 289.475 53.390  1.00 234.16 1 . N  ? 
ATOM   20488 CA   CA   . ALA ALA ALA A A 1433 1433 . 230.841 288.094 53.215  1.00 234.92 1 . C  ? 
ATOM   20489 C    C    . ALA ALA ALA A A 1433 1433 . 229.872 287.674 54.311  1.00 238.35 1 . C  ? 
ATOM   20490 O    O    . ALA ALA ALA A A 1433 1433 . 228.912 286.933 54.055  1.00 239.70 1 . O  ? 
ATOM   20491 CB   CB   . ALA ALA ALA A A 1433 1433 . 232.060 287.173 53.195  1.00 233.67 1 . C  ? 
ATOM   20492 H    H    . ALA ALA ALA A A 1433 1433 . 232.118 289.572 53.506  1.00 281.15 1 . H  ? 
ATOM   20493 HA   HA   . ALA ALA ALA A A 1433 1433 . 230.383 288.012 52.364  1.00 282.07 1 . H  ? 
ATOM   20494 HB1  HB1  . ALA ALA ALA A A 1433 1433 . 231.759 286.251 53.197  1.00 280.56 1 . H  ? 
ATOM   20495 HB2  HB2  . ALA ALA ALA A A 1433 1433 . 232.577 287.350 52.394  1.00 280.56 1 . H  ? 
ATOM   20496 HB3  HB3  . ALA ALA ALA A A 1433 1433 . 232.600 287.346 53.983  1.00 280.56 1 . H  ? 
ATOM   20497 N    N    . GLY GLY GLY A A 1434 1434 . 230.116 288.122 55.543  1.00 241.12 1 . N  ? 
ATOM   20498 CA   CA   . GLY GLY GLY A A 1434 1434 . 229.202 287.792 56.624  1.00 244.14 1 . C  ? 
ATOM   20499 C    C    . GLY GLY GLY A A 1434 1434 . 227.786 288.252 56.339  1.00 244.84 1 . C  ? 
ATOM   20500 O    O    . GLY GLY GLY A A 1434 1434 . 226.834 287.471 56.426  1.00 247.52 1 . O  ? 
ATOM   20501 H    H    . GLY GLY GLY A A 1434 1434 . 230.788 288.608 55.771  1.00 289.50 1 . H  ? 
ATOM   20502 HA2  HA2  . GLY GLY GLY A A 1434 1434 . 229.192 286.831 56.754  1.00 293.14 1 . H  ? 
ATOM   20503 HA3  HA3  . GLY GLY GLY A A 1434 1434 . 229.504 288.218 57.442  1.00 293.14 1 . H  ? 
ATOM   20504 N    N    . LEU LEU LEU A A 1435 1435 . 227.630 289.534 56.004  1.00 239.90 1 . N  ? 
ATOM   20505 CA   CA   . LEU LEU LEU A A 1435 1435 . 226.313 290.064 55.667  1.00 238.78 1 . C  ? 
ATOM   20506 C    C    . LEU LEU LEU A A 1435 1435 . 225.688 289.282 54.520  1.00 236.31 1 . C  ? 
ATOM   20507 O    O    . LEU LEU LEU A A 1435 1435 . 224.507 288.905 54.572  1.00 238.27 1 . O  ? 
ATOM   20508 CB   CB   . LEU LEU LEU A A 1435 1435 . 226.426 291.541 55.296  1.00 238.02 1 . C  ? 
ATOM   20509 CG   CG   . LEU LEU LEU A A 1435 1435 . 226.439 292.544 56.445  1.00 238.03 1 . C  ? 
ATOM   20510 CD1  CD1  . LEU LEU LEU A A 1435 1435 . 226.753 293.930 55.916  1.00 237.61 1 . C  ? 
ATOM   20511 CD2  CD2  . LEU LEU LEU A A 1435 1435 . 225.106 292.534 57.171  1.00 240.00 1 . C  ? 
ATOM   20512 H    H    . LEU LEU LEU A A 1435 1435 . 228.266 290.112 55.965  1.00 288.04 1 . H  ? 
ATOM   20513 HA   HA   . LEU LEU LEU A A 1435 1435 . 225.738 289.984 56.443  1.00 286.70 1 . H  ? 
ATOM   20514 HB2  HB2  . LEU LEU LEU A A 1435 1435 . 227.253 291.663 54.804  1.00 285.78 1 . H  ? 
ATOM   20515 HB3  HB3  . LEU LEU LEU A A 1435 1435 . 225.669 291.765 54.732  1.00 285.78 1 . H  ? 
ATOM   20516 HG   HG   . LEU LEU LEU A A 1435 1435 . 227.126 292.298 57.084  1.00 285.79 1 . H  ? 
ATOM   20517 HD11 HD11 . LEU LEU LEU A A 1435 1435 . 226.750 294.559 56.655  1.00 285.30 1 . H  ? 
ATOM   20518 HD12 HD12 . LEU LEU LEU A A 1435 1435 . 227.628 293.917 55.496  1.00 285.30 1 . H  ? 
ATOM   20519 HD13 HD13 . LEU LEU LEU A A 1435 1435 . 226.079 294.181 55.266  1.00 285.30 1 . H  ? 
ATOM   20520 HD21 HD21 . LEU LEU LEU A A 1435 1435 . 225.009 293.363 57.664  1.00 288.17 1 . H  ? 
ATOM   20521 HD22 HD22 . LEU LEU LEU A A 1435 1435 . 224.392 292.450 56.519  1.00 288.17 1 . H  ? 
ATOM   20522 HD23 HD23 . LEU LEU LEU A A 1435 1435 . 225.086 291.781 57.783  1.00 288.17 1 . H  ? 
ATOM   20523 N    N    . ALA ALA ALA A A 1436 1436 . 226.464 289.048 53.462  1.00 238.03 1 . N  ? 
ATOM   20524 CA   CA   . ALA ALA ALA A A 1436 1436 . 225.938 288.327 52.310  1.00 239.45 1 . C  ? 
ATOM   20525 C    C    . ALA ALA ALA A A 1436 1436 . 225.339 286.989 52.731  1.00 238.66 1 . C  ? 
ATOM   20526 O    O    . ALA ALA ALA A A 1436 1436 . 224.154 286.714 52.491  1.00 239.03 1 . O  ? 
ATOM   20527 CB   CB   . ALA ALA ALA A A 1436 1436 . 227.047 288.125 51.276  1.00 242.10 1 . C  ? 
ATOM   20528 H    H    . ALA ALA ALA A A 1436 1436 . 227.285 289.293 53.389  1.00 285.80 1 . H  ? 
ATOM   20529 HA   HA   . ALA ALA ALA A A 1436 1436 . 225.236 288.856 51.900  1.00 287.50 1 . H  ? 
ATOM   20530 HB1  HB1  . ALA ALA ALA A A 1436 1436 . 226.684 287.648 50.513  1.00 290.68 1 . H  ? 
ATOM   20531 HB2  HB2  . ALA ALA ALA A A 1436 1436 . 227.380 288.992 50.997  1.00 290.68 1 . H  ? 
ATOM   20532 HB3  HB3  . ALA ALA ALA A A 1436 1436 . 227.763 287.609 51.678  1.00 290.68 1 . H  ? 
ATOM   20533 N    N    . LEU LEU LEU A A 1437 1437 . 226.152 286.140 53.366  1.00 235.96 1 . N  ? 
ATOM   20534 CA   CA   . LEU LEU LEU A A 1437 1437 . 225.688 284.797 53.696  1.00 235.92 1 . C  ? 
ATOM   20535 C    C    . LEU LEU LEU A A 1437 1437 . 224.527 284.842 54.682  1.00 239.71 1 . C  ? 
ATOM   20536 O    O    . LEU LEU LEU A A 1437 1437 . 223.560 284.082 54.544  1.00 241.92 1 . O  ? 
ATOM   20537 CB   CB   . LEU LEU LEU A A 1437 1437 . 226.839 283.954 54.244  1.00 234.13 1 . C  ? 
ATOM   20538 CG   CG   . LEU LEU LEU A A 1437 1437 . 227.520 284.369 55.547  1.00 236.51 1 . C  ? 
ATOM   20539 CD1  CD1  . LEU LEU LEU A A 1437 1437 . 226.736 283.907 56.763  1.00 238.59 1 . C  ? 
ATOM   20540 CD2  CD2  . LEU LEU LEU A A 1437 1437 . 228.945 283.819 55.584  1.00 235.75 1 . C  ? 
ATOM   20541 H    H    . LEU LEU LEU A A 1437 1437 . 226.958 286.315 53.610  1.00 283.32 1 . H  ? 
ATOM   20542 HA   HA   . LEU LEU LEU A A 1437 1437 . 225.373 284.369 52.884  1.00 283.26 1 . H  ? 
ATOM   20543 HB2  HB2  . LEU LEU LEU A A 1437 1437 . 226.496 283.058 54.390  1.00 281.12 1 . H  ? 
ATOM   20544 HB3  HB3  . LEU LEU LEU A A 1437 1437 . 227.533 283.938 53.567  1.00 281.12 1 . H  ? 
ATOM   20545 HG   HG   . LEU LEU LEU A A 1437 1437 . 227.556 285.338 55.584  1.00 283.98 1 . H  ? 
ATOM   20546 HD11 HD11 . LEU LEU LEU A A 1437 1437 . 227.313 283.366 57.324  1.00 286.47 1 . H  ? 
ATOM   20547 HD12 HD12 . LEU LEU LEU A A 1437 1437 . 226.430 284.685 57.255  1.00 286.47 1 . H  ? 
ATOM   20548 HD13 HD13 . LEU LEU LEU A A 1437 1437 . 225.975 283.383 56.468  1.00 286.47 1 . H  ? 
ATOM   20549 HD21 HD21 . LEU LEU LEU A A 1437 1437 . 229.359 284.072 56.425  1.00 283.06 1 . H  ? 
ATOM   20550 HD22 HD22 . LEU LEU LEU A A 1437 1437 . 228.913 282.853 55.509  1.00 283.06 1 . H  ? 
ATOM   20551 HD23 HD23 . LEU LEU LEU A A 1437 1437 . 229.448 284.192 54.843  1.00 283.06 1 . H  ? 
ATOM   20552 N    N    . THR THR THR A A 1438 1438 . 224.593 285.731 55.678  1.00 242.79 1 . N  ? 
ATOM   20553 CA   CA   . THR THR THR A A 1438 1438 . 223.511 285.816 56.653  1.00 244.54 1 . C  ? 
ATOM   20554 C    C    . THR THR THR A A 1438 1438 . 222.181 286.111 55.968  1.00 246.86 1 . C  ? 
ATOM   20555 O    O    . THR THR THR A A 1438 1438 . 221.185 285.405 56.181  1.00 245.97 1 . O  ? 
ATOM   20556 CB   CB   . THR THR THR A A 1438 1438 . 223.819 286.888 57.703  1.00 244.48 1 . C  ? 
ATOM   20557 OG1  OG1  . THR THR THR A A 1438 1438 . 224.280 288.081 57.056  1.00 246.23 1 . O  ? 
ATOM   20558 CG2  CG2  . THR THR THR A A 1438 1438 . 224.876 286.403 58.685  1.00 244.80 1 . C  ? 
ATOM   20559 H    H    . THR THR THR A A 1438 1438 . 225.239 286.284 55.806  1.00 291.51 1 . H  ? 
ATOM   20560 HA   HA   . THR THR THR A A 1438 1438 . 223.440 284.963 57.109  1.00 293.61 1 . H  ? 
ATOM   20561 HB   HB   . THR THR THR A A 1438 1438 . 223.011 287.083 58.202  1.00 293.54 1 . H  ? 
ATOM   20562 HG1  HG1  . THR THR THR A A 1438 1438 . 225.038 287.950 56.717  1.00 295.64 1 . H  ? 
ATOM   20563 HG21 HG21 . THR THR THR A A 1438 1438 . 224.825 286.916 59.507  1.00 293.92 1 . H  ? 
ATOM   20564 HG22 HG22 . THR THR THR A A 1438 1438 . 224.735 285.466 58.889  1.00 293.92 1 . H  ? 
ATOM   20565 HG23 HG23 . THR THR THR A A 1438 1438 . 225.760 286.512 58.301  1.00 293.92 1 . H  ? 
ATOM   20566 N    N    . LEU LEU LEU A A 1439 1439 . 222.145 287.154 55.132  1.00 246.85 1 . N  ? 
ATOM   20567 CA   CA   . LEU LEU LEU A A 1439 1439 . 220.879 287.534 54.511  1.00 248.37 1 . C  ? 
ATOM   20568 C    C    . LEU LEU LEU A A 1439 1439 . 220.396 286.460 53.541  1.00 245.57 1 . C  ? 
ATOM   20569 O    O    . LEU LEU LEU A A 1439 1439 . 219.191 286.155 53.481  1.00 243.93 1 . O  ? 
ATOM   20570 CB   CB   . LEU LEU LEU A A 1439 1439 . 221.031 288.880 53.802  1.00 250.90 1 . C  ? 
ATOM   20571 CG   CG   . LEU LEU LEU A A 1439 1439 . 219.720 289.571 53.428  1.00 256.41 1 . C  ? 
ATOM   20572 CD1  CD1  . LEU LEU LEU A A 1439 1439 . 219.903 291.082 53.398  1.00 258.35 1 . C  ? 
ATOM   20573 CD2  CD2  . LEU LEU LEU A A 1439 1439 . 219.198 289.073 52.089  1.00 258.31 1 . C  ? 
ATOM   20574 H    H    . LEU LEU LEU A A 1439 1439 . 222.820 287.641 54.916  1.00 296.38 1 . H  ? 
ATOM   20575 HA   HA   . LEU LEU LEU A A 1439 1439 . 220.205 287.636 55.201  1.00 298.21 1 . H  ? 
ATOM   20576 HB2  HB2  . LEU LEU LEU A A 1439 1439 . 221.519 289.479 54.388  1.00 301.24 1 . H  ? 
ATOM   20577 HB3  HB3  . LEU LEU LEU A A 1439 1439 . 221.529 288.738 52.982  1.00 301.24 1 . H  ? 
ATOM   20578 HG   HG   . LEU LEU LEU A A 1439 1439 . 219.057 289.357 54.102  1.00 307.86 1 . H  ? 
ATOM   20579 HD11 HD11 . LEU LEU LEU A A 1439 1439 . 219.076 291.494 53.101  1.00 310.18 1 . H  ? 
ATOM   20580 HD12 HD12 . LEU LEU LEU A A 1439 1439 . 220.125 291.391 54.290  1.00 310.18 1 . H  ? 
ATOM   20581 HD13 HD13 . LEU LEU LEU A A 1439 1439 . 220.621 291.301 52.783  1.00 310.18 1 . H  ? 
ATOM   20582 HD21 HD21 . LEU LEU LEU A A 1439 1439 . 218.521 289.688 51.766  1.00 310.13 1 . H  ? 
ATOM   20583 HD22 HD22 . LEU LEU LEU A A 1439 1439 . 219.934 289.031 51.459  1.00 310.13 1 . H  ? 
ATOM   20584 HD23 HD23 . LEU LEU LEU A A 1439 1439 . 218.814 288.191 52.209  1.00 310.13 1 . H  ? 
ATOM   20585 N    N    . LEU LEU LEU A A 1440 1440 . 221.315 285.873 52.773  1.00 245.57 1 . N  ? 
ATOM   20586 CA   CA   . LEU LEU LEU A A 1440 1440 . 220.902 284.845 51.826  1.00 244.38 1 . C  ? 
ATOM   20587 C    C    . LEU LEU LEU A A 1440 1440 . 220.302 283.648 52.553  1.00 247.88 1 . C  ? 
ATOM   20588 O    O    . LEU LEU LEU A A 1440 1440 . 219.296 283.085 52.104  1.00 249.22 1 . O  ? 
ATOM   20589 CB   CB   . LEU LEU LEU A A 1440 1440 . 222.085 284.437 50.951  1.00 238.21 1 . C  ? 
ATOM   20590 CG   CG   . LEU LEU LEU A A 1440 1440 . 222.228 285.283 49.680  1.00 236.50 1 . C  ? 
ATOM   20591 CD1  CD1  . LEU LEU LEU A A 1440 1440 . 222.573 286.737 49.984  1.00 237.74 1 . C  ? 
ATOM   20592 CD2  CD2  . LEU LEU LEU A A 1440 1440 . 223.267 284.676 48.744  1.00 234.13 1 . C  ? 
ATOM   20593 H    H    . LEU LEU LEU A A 1440 1440 . 222.157 286.047 52.783  1.00 294.85 1 . H  ? 
ATOM   20594 HA   HA   . LEU LEU LEU A A 1440 1440 . 220.219 285.203 51.238  1.00 293.42 1 . H  ? 
ATOM   20595 HB2  HB2  . LEU LEU LEU A A 1440 1440 . 222.902 284.533 51.466  1.00 286.01 1 . H  ? 
ATOM   20596 HB3  HB3  . LEU LEU LEU A A 1440 1440 . 221.969 283.512 50.682  1.00 286.01 1 . H  ? 
ATOM   20597 HG   HG   . LEU LEU LEU A A 1440 1440 . 221.367 285.284 49.233  1.00 283.96 1 . H  ? 
ATOM   20598 HD11 HD11 . LEU LEU LEU A A 1440 1440 . 222.424 287.270 49.187  1.00 285.45 1 . H  ? 
ATOM   20599 HD12 HD12 . LEU LEU LEU A A 1440 1440 . 222.005 287.052 50.704  1.00 285.45 1 . H  ? 
ATOM   20600 HD13 HD13 . LEU LEU LEU A A 1440 1440 . 223.505 286.791 50.249  1.00 285.45 1 . H  ? 
ATOM   20601 HD21 HD21 . LEU LEU LEU A A 1440 1440 . 223.340 285.231 47.951  1.00 281.12 1 . H  ? 
ATOM   20602 HD22 HD22 . LEU LEU LEU A A 1440 1440 . 224.122 284.640 49.201  1.00 281.12 1 . H  ? 
ATOM   20603 HD23 HD23 . LEU LEU LEU A A 1440 1440 . 222.986 283.781 48.497  1.00 281.12 1 . H  ? 
ATOM   20604 N    N    . GLN GLN GLN A A 1441 1441 . 220.877 283.267 53.699  1.00 251.38 1 . N  ? 
ATOM   20605 CA   CA   . GLN GLN GLN A A 1441 1441 . 220.314 282.157 54.463  1.00 254.38 1 . C  ? 
ATOM   20606 C    C    . GLN GLN GLN A A 1441 1441 . 218.969 282.532 55.076  1.00 255.47 1 . C  ? 
ATOM   20607 O    O    . GLN GLN GLN A A 1441 1441 . 218.070 281.688 55.183  1.00 256.08 1 . O  ? 
ATOM   20608 CB   CB   . GLN GLN GLN A A 1441 1441 . 221.285 281.715 55.557  1.00 255.24 1 . C  ? 
ATOM   20609 CG   CG   . GLN GLN GLN A A 1441 1441 . 220.815 280.496 56.343  1.00 255.99 1 . C  ? 
ATOM   20610 CD   CD   . GLN GLN GLN A A 1441 1441 . 220.696 279.254 55.477  1.00 257.18 1 . C  ? 
ATOM   20611 OE1  OE1  . GLN GLN GLN A A 1441 1441 . 219.599 278.865 55.075  1.00 258.35 1 . O  ? 
ATOM   20612 NE2  NE2  . GLN GLN GLN A A 1441 1441 . 221.828 278.625 55.187  1.00 257.04 1 . N  ? 
ATOM   20613 H    H    . GLN GLN GLN A A 1441 1441 . 221.577 283.627 54.045  1.00 301.82 1 . H  ? 
ATOM   20614 HA   HA   . GLN GLN GLN A A 1441 1441 . 220.178 281.410 53.859  1.00 305.42 1 . H  ? 
ATOM   20615 HB2  HB2  . GLN GLN GLN A A 1441 1441 . 222.135 281.492 55.147  1.00 306.45 1 . H  ? 
ATOM   20616 HB3  HB3  . GLN GLN GLN A A 1441 1441 . 221.401 282.445 56.185  1.00 306.45 1 . H  ? 
ATOM   20617 HG2  HG2  . GLN GLN GLN A A 1441 1441 . 221.453 280.310 57.050  1.00 307.36 1 . H  ? 
ATOM   20618 HG3  HG3  . GLN GLN GLN A A 1441 1441 . 219.943 280.682 56.724  1.00 307.36 1 . H  ? 
ATOM   20619 HE21 HE21 . GLN GLN GLN A A 1441 1441 . 222.576 278.926 55.485  1.00 308.61 1 . H  ? 
ATOM   20620 HE22 HE22 . GLN GLN GLN A A 1441 1441 . 221.813 277.916 54.699  1.00 308.61 1 . H  ? 
ATOM   20621 N    N    . ARG ARG ARG A A 1442 1442 . 218.817 283.784 55.511  1.00 251.97 1 . N  ? 
ATOM   20622 CA   CA   . ARG ARG ARG A A 1442 1442 . 217.517 284.238 56.005  1.00 253.94 1 . C  ? 
ATOM   20623 C    C    . ARG ARG ARG A A 1442 1442 . 216.437 284.015 54.947  1.00 254.21 1 . C  ? 
ATOM   20624 O    O    . ARG ARG ARG A A 1442 1442 . 215.382 283.408 55.215  1.00 254.19 1 . O  ? 
ATOM   20625 CB   CB   . ARG ARG ARG A A 1442 1442 . 217.623 285.713 56.408  1.00 255.61 1 . C  ? 
ATOM   20626 CG   CG   . ARG ARG ARG A A 1442 1442 . 216.378 286.333 57.038  1.00 255.82 1 . C  ? 
ATOM   20627 CD   CD   . ARG ARG ARG A A 1442 1442 . 216.703 287.682 57.713  1.00 254.04 1 . C  ? 
ATOM   20628 NE   NE   . ARG ARG ARG A A 1442 1442 . 217.468 287.540 58.957  1.00 251.40 1 . N  ? 
ATOM   20629 CZ   CZ   . ARG ARG ARG A A 1442 1442 . 218.793 287.656 59.057  1.00 247.70 1 . C  ? 
ATOM   20630 NH1  NH1  . ARG ARG ARG A A 1442 1442 . 219.533 287.916 57.988  1.00 246.81 1 . N  ? 
ATOM   20631 NH2  NH2  . ARG ARG ARG A A 1442 1442 . 219.380 287.508 60.237  1.00 246.83 1 . N  ? 
ATOM   20632 H    H    . ARG ARG ARG A A 1442 1442 . 219.438 284.379 55.531  1.00 302.52 1 . H  ? 
ATOM   20633 HA   HA   . ARG ARG ARG A A 1442 1442 . 217.260 283.734 56.792  1.00 304.89 1 . H  ? 
ATOM   20634 HB2  HB2  . ARG ARG ARG A A 1442 1442 . 218.342 285.799 57.054  1.00 306.89 1 . H  ? 
ATOM   20635 HB3  HB3  . ARG ARG ARG A A 1442 1442 . 217.828 286.230 55.613  1.00 306.89 1 . H  ? 
ATOM   20636 HG2  HG2  . ARG ARG ARG A A 1442 1442 . 215.712 286.488 56.349  1.00 307.15 1 . H  ? 
ATOM   20637 HG3  HG3  . ARG ARG ARG A A 1442 1442 . 216.024 285.732 57.711  1.00 307.15 1 . H  ? 
ATOM   20638 HD2  HD2  . ARG ARG ARG A A 1442 1442 . 217.228 288.221 57.101  1.00 305.01 1 . H  ? 
ATOM   20639 HD3  HD3  . ARG ARG ARG A A 1442 1442 . 215.872 288.135 57.925  1.00 305.01 1 . H  ? 
ATOM   20640 HE   HE   . ARG ARG ARG A A 1442 1442 . 217.028 287.370 59.676  1.00 301.84 1 . H  ? 
ATOM   20641 HH11 HH11 . ARG ARG ARG A A 1442 1442 . 219.159 288.013 57.220  1.00 296.33 1 . H  ? 
ATOM   20642 HH12 HH12 . ARG ARG ARG A A 1442 1442 . 220.387 287.989 58.064  1.00 296.33 1 . H  ? 
ATOM   20643 HH21 HH21 . ARG ARG ARG A A 1442 1442 . 218.906 287.338 60.935  1.00 296.36 1 . H  ? 
ATOM   20644 HH22 HH22 . ARG ARG ARG A A 1442 1442 . 220.234 287.582 60.305  1.00 296.36 1 . H  ? 
ATOM   20645 N    N    . LEU LEU LEU A A 1443 1443 . 216.700 284.455 53.717  1.00 258.43 1 . N  ? 
ATOM   20646 CA   CA   . LEU LEU LEU A A 1443 1443 . 215.711 284.224 52.668  1.00 260.67 1 . C  ? 
ATOM   20647 C    C    . LEU LEU LEU A A 1443 1443 . 215.531 282.730 52.404  1.00 259.43 1 . C  ? 
ATOM   20648 O    O    . LEU LEU LEU A A 1443 1443 . 214.402 282.254 52.232  1.00 258.96 1 . O  ? 
ATOM   20649 CB   CB   . LEU LEU LEU A A 1443 1443 . 216.080 284.941 51.373  1.00 260.37 1 . C  ? 
ATOM   20650 CG   CG   . LEU LEU LEU A A 1443 1443 . 215.073 284.625 50.256  1.00 261.74 1 . C  ? 
ATOM   20651 CD1  CD1  . LEU LEU LEU A A 1443 1443 . 213.619 284.903 50.664  1.00 262.91 1 . C  ? 
ATOM   20652 CD2  CD2  . LEU LEU LEU A A 1443 1443 . 215.418 285.398 48.988  1.00 262.60 1 . C  ? 
ATOM   20653 H    H    . LEU LEU LEU A A 1443 1443 . 217.412 284.872 53.475  1.00 310.28 1 . H  ? 
ATOM   20654 HA   HA   . LEU LEU LEU A A 1443 1443 . 214.870 284.599 52.972  1.00 312.97 1 . H  ? 
ATOM   20655 HB2  HB2  . LEU LEU LEU A A 1443 1443 . 216.080 285.899 51.525  1.00 312.61 1 . H  ? 
ATOM   20656 HB3  HB3  . LEU LEU LEU A A 1443 1443 . 216.960 284.651 51.084  1.00 312.61 1 . H  ? 
ATOM   20657 HG   HG   . LEU LEU LEU A A 1443 1443 . 215.135 283.674 50.077  1.00 314.25 1 . H  ? 
ATOM   20658 HD11 HD11 . LEU LEU LEU A A 1443 1443 . 213.201 285.456 49.986  1.00 315.66 1 . H  ? 
ATOM   20659 HD12 HD12 . LEU LEU LEU A A 1443 1443 . 213.613 285.365 51.517  1.00 315.66 1 . H  ? 
ATOM   20660 HD13 HD13 . LEU LEU LEU A A 1443 1443 . 213.146 284.060 50.741  1.00 315.66 1 . H  ? 
ATOM   20661 HD21 HD21 . LEU LEU LEU A A 1443 1443 . 214.741 285.221 48.316  1.00 315.29 1 . H  ? 
ATOM   20662 HD22 HD22 . LEU LEU LEU A A 1443 1443 . 215.442 286.346 49.193  1.00 315.29 1 . H  ? 
ATOM   20663 HD23 HD23 . LEU LEU LEU A A 1443 1443 . 216.286 285.107 48.667  1.00 315.29 1 . H  ? 
ATOM   20664 N    N    . ALA ALA ALA A A 1444 1444 . 216.635 281.978 52.339  1.00 255.65 1 . N  ? 
ATOM   20665 CA   CA   . ALA ALA ALA A A 1444 1444 . 216.533 280.533 52.161  1.00 255.55 1 . C  ? 
ATOM   20666 C    C    . ALA ALA ALA A A 1444 1444 . 215.563 279.931 53.166  1.00 256.39 1 . C  ? 
ATOM   20667 O    O    . ALA ALA ALA A A 1444 1444 . 214.812 279.004 52.844  1.00 257.03 1 . O  ? 
ATOM   20668 CB   CB   . ALA ALA ALA A A 1444 1444 . 217.910 279.885 52.298  1.00 255.26 1 . C  ? 
ATOM   20669 H    H    . ALA ALA ALA A A 1444 1444 . 217.439 282.277 52.394  1.00 306.95 1 . H  ? 
ATOM   20670 HA   HA   . ALA ALA ALA A A 1444 1444 . 216.205 280.349 51.267  1.00 306.82 1 . H  ? 
ATOM   20671 HB1  HB1  . ALA ALA ALA A A 1444 1444 . 217.823 278.927 52.169  1.00 306.48 1 . H  ? 
ATOM   20672 HB2  HB2  . ALA ALA ALA A A 1444 1444 . 218.503 280.257 51.626  1.00 306.48 1 . H  ? 
ATOM   20673 HB3  HB3  . ALA ALA ALA A A 1444 1444 . 218.259 280.069 53.185  1.00 306.48 1 . H  ? 
ATOM   20674 N    N    . ASP ASP ASP A A 1445 1445 . 215.574 280.443 54.397  1.00 257.11 1 . N  ? 
ATOM   20675 CA   CA   . ASP ASP ASP A A 1445 1445 . 214.581 280.013 55.373  1.00 259.22 1 . C  ? 
ATOM   20676 C    C    . ASP ASP ASP A A 1445 1445 . 213.180 280.398 54.922  1.00 262.76 1 . C  ? 
ATOM   20677 O    O    . ASP ASP ASP A A 1445 1445 . 212.223 279.646 55.141  1.00 265.25 1 . O  ? 
ATOM   20678 CB   CB   . ASP ASP ASP A A 1445 1445 . 214.878 280.613 56.746  1.00 258.65 1 . C  ? 
ATOM   20679 CG   CG   . ASP ASP ASP A A 1445 1445 . 216.068 279.961 57.418  1.00 256.72 1 . C  ? 
ATOM   20680 OD1  OD1  . ASP ASP ASP A A 1445 1445 . 216.655 279.039 56.816  1.00 253.58 1 . O  ? 
ATOM   20681 OD2  OD2  . ASP ASP ASP A A 1445 1445 . 216.417 280.371 58.545  1.00 256.73 1 . O  ? 
ATOM   20682 H    H    . ASP ASP ASP A A 1445 1445 . 216.135 281.028 54.685  1.00 308.69 1 . H  ? 
ATOM   20683 HA   HA   . ASP ASP ASP A A 1445 1445 . 214.628 279.048 55.457  1.00 311.23 1 . H  ? 
ATOM   20684 HB2  HB2  . ASP ASP ASP A A 1445 1445 . 215.070 281.558 56.644  1.00 310.54 1 . H  ? 
ATOM   20685 HB3  HB3  . ASP ASP ASP A A 1445 1445 . 214.105 280.492 57.319  1.00 310.54 1 . H  ? 
ATOM   20686 N    N    . ALA ALA ALA A A 1446 1446 . 213.035 281.568 54.290  1.00 262.67 1 . N  ? 
ATOM   20687 CA   CA   . ALA ALA ALA A A 1446 1446 . 211.699 281.936 53.818  1.00 265.51 1 . C  ? 
ATOM   20688 C    C    . ALA ALA ALA A A 1446 1446 . 211.257 281.184 52.557  1.00 266.86 1 . C  ? 
ATOM   20689 O    O    . ALA ALA ALA A A 1446 1446 . 210.067 281.213 52.230  1.00 269.91 1 . O  ? 
ATOM   20690 CB   CB   . ALA ALA ALA A A 1446 1446 . 211.615 283.443 53.550  1.00 266.34 1 . C  ? 
ATOM   20691 H    H    . ALA ALA ALA A A 1446 1446 . 213.662 282.134 54.131  1.00 315.37 1 . H  ? 
ATOM   20692 HA   HA   . ALA ALA ALA A A 1446 1446 . 211.074 281.718 54.528  1.00 318.78 1 . H  ? 
ATOM   20693 HB1  HB1  . ALA ALA ALA A A 1446 1446 . 210.733 283.653 53.205  1.00 319.77 1 . H  ? 
ATOM   20694 HB2  HB2  . ALA ALA ALA A A 1446 1446 . 211.767 283.920 54.381  1.00 319.77 1 . H  ? 
ATOM   20695 HB3  HB3  . ALA ALA ALA A A 1446 1446 . 212.292 283.686 52.900  1.00 319.77 1 . H  ? 
ATOM   20696 N    N    . ASN ASN ASN A A 1447 1447 . 212.168 280.515 51.846  1.00 266.43 1 . N  ? 
ATOM   20697 CA   CA   . ASN ASN ASN A A 1447 1447 . 211.839 279.759 50.633  1.00 266.01 1 . C  ? 
ATOM   20698 C    C    . ASN ASN ASN A A 1447 1447 . 211.169 280.639 49.576  1.00 266.66 1 . C  ? 
ATOM   20699 O    O    . ASN ASN ASN A A 1447 1447 . 210.177 280.240 48.955  1.00 267.24 1 . O  ? 
ATOM   20700 CB   CB   . ASN ASN ASN A A 1447 1447 . 210.938 278.553 50.937  1.00 265.68 1 . C  ? 
ATOM   20701 CG   CG   . ASN ASN ASN A A 1447 1447 . 211.619 277.496 51.784  1.00 263.73 1 . C  ? 
ATOM   20702 OD1  OD1  . ASN ASN ASN A A 1447 1447 . 211.054 277.016 52.766  1.00 264.29 1 . O  ? 
ATOM   20703 ND2  ND2  . ASN ASN ASN A A 1447 1447 . 212.832 277.116 51.399  1.00 261.02 1 . N  ? 
ATOM   20704 H    H    . ASN ASN ASN A A 1447 1447 . 213.003 280.481 52.051  1.00 319.88 1 . H  ? 
ATOM   20705 HA   HA   . ASN ASN ASN A A 1447 1447 . 212.678 279.435 50.269  1.00 319.38 1 . H  ? 
ATOM   20706 HB2  HB2  . ASN ASN ASN A A 1447 1447 . 210.153 278.860 51.419  1.00 318.98 1 . H  ? 
ATOM   20707 HB3  HB3  . ASN ASN ASN A A 1447 1447 . 210.673 278.139 50.101  1.00 318.98 1 . H  ? 
ATOM   20708 HD21 HD21 . ASN ASN ASN A A 1447 1447 . 213.259 276.519 51.848  1.00 313.38 1 . H  ? 
ATOM   20709 HD22 HD22 . ASN ASN ASN A A 1447 1447 . 213.191 277.467 50.700  1.00 313.38 1 . H  ? 
ATOM   20710 N    N    . GLN GLN GLN A A 1448 1448 . 211.712 281.846 49.354  1.00 267.77 1 . N  ? 
ATOM   20711 CA   CA   . GLN GLN GLN A A 1448 1448 . 211.149 282.761 48.368  1.00 270.46 1 . C  ? 
ATOM   20712 C    C    . GLN GLN GLN A A 1448 1448 . 212.223 283.330 47.441  1.00 269.07 1 . C  ? 
ATOM   20713 O    O    . GLN GLN GLN A A 1448 1448 . 212.084 284.454 46.940  1.00 270.06 1 . O  ? 
ATOM   20714 CB   CB   . GLN GLN GLN A A 1448 1448 . 210.401 283.914 49.044  1.00 271.94 1 . C  ? 
ATOM   20715 CG   CG   . GLN GLN GLN A A 1448 1448 . 209.432 283.514 50.146  1.00 273.86 1 . C  ? 
ATOM   20716 CD   CD   . GLN GLN GLN A A 1448 1448 . 208.385 282.506 49.699  1.00 276.23 1 . C  ? 
ATOM   20717 OE1  OE1  . GLN GLN GLN A A 1448 1448 . 208.254 282.208 48.510  1.00 276.02 1 . O  ? 
ATOM   20718 NE2  NE2  . GLN GLN GLN A A 1448 1448 . 207.637 281.973 50.657  1.00 276.95 1 . N  ? 
ATOM   20719 H    H    . GLN GLN GLN A A 1448 1448 . 212.405 282.149 49.763  1.00 321.48 1 . H  ? 
ATOM   20720 HA   HA   . GLN GLN GLN A A 1448 1448 . 210.521 282.255 47.829  1.00 324.72 1 . H  ? 
ATOM   20721 HB2  HB2  . GLN GLN GLN A A 1448 1448 . 211.056 284.511 49.439  1.00 326.49 1 . H  ? 
ATOM   20722 HB3  HB3  . GLN GLN GLN A A 1448 1448 . 209.890 284.384 48.367  1.00 326.49 1 . H  ? 
ATOM   20723 HG2  HG2  . GLN GLN GLN A A 1448 1448 . 209.934 283.117 50.875  1.00 328.80 1 . H  ? 
ATOM   20724 HG3  HG3  . GLN GLN GLN A A 1448 1448 . 208.967 284.306 50.457  1.00 328.80 1 . H  ? 
ATOM   20725 HE21 HE21 . GLN GLN GLN A A 1448 1448 . 207.760 282.204 51.477  1.00 332.51 1 . H  ? 
ATOM   20726 HE22 HE22 . GLN GLN GLN A A 1448 1448 . 207.030 281.397 50.459  1.00 332.51 1 . H  ? 
ATOM   20727 N    N    . LEU LEU LEU A A 1449 1449 . 213.319 282.566 47.186  1.00 269.00 1 . N  ? 
ATOM   20728 CA   CA   . LEU LEU LEU A A 1449 1449 . 214.390 283.025 46.299  1.00 267.93 1 . C  ? 
ATOM   20729 C    C    . LEU LEU LEU A A 1449 1449 . 214.154 282.521 44.875  1.00 268.34 1 . C  ? 
ATOM   20730 O    O    . LEU LEU LEU A A 1449 1449 . 213.612 281.428 44.686  1.00 268.42 1 . O  ? 
ATOM   20731 CB   CB   . LEU LEU LEU A A 1449 1449 . 215.738 282.535 46.813  1.00 265.29 1 . C  ? 
ATOM   20732 CG   CG   . LEU LEU LEU A A 1449 1449 . 215.948 281.018 46.775  1.00 264.81 1 . C  ? 
ATOM   20733 CD1  CD1  . LEU LEU LEU A A 1449 1449 . 216.357 280.539 45.380  1.00 265.70 1 . C  ? 
ATOM   20734 CD2  CD2  . LEU LEU LEU A A 1449 1449 . 216.971 280.565 47.813  1.00 261.97 1 . C  ? 
ATOM   20735 H    H    . LEU LEU LEU A A 1449 1449 . 213.454 281.785 47.519  1.00 322.97 1 . H  ? 
ATOM   20736 HA   HA   . LEU LEU LEU A A 1449 1449 . 214.414 283.994 46.273  1.00 321.67 1 . H  ? 
ATOM   20737 HB2  HB2  . LEU LEU LEU A A 1449 1449 . 216.435 282.937 46.271  1.00 318.51 1 . H  ? 
ATOM   20738 HB3  HB3  . LEU LEU LEU A A 1449 1449 . 215.832 282.817 47.737  1.00 318.51 1 . H  ? 
ATOM   20739 HG   HG   . LEU LEU LEU A A 1449 1449 . 215.099 280.602 46.994  1.00 317.93 1 . H  ? 
ATOM   20740 HD11 HD11 . LEU LEU LEU A A 1449 1449 . 217.139 279.972 45.458  1.00 319.00 1 . H  ? 
ATOM   20741 HD12 HD12 . LEU LEU LEU A A 1449 1449 . 215.623 280.039 44.990  1.00 319.00 1 . H  ? 
ATOM   20742 HD13 HD13 . LEU LEU LEU A A 1449 1449 . 216.561 281.311 44.829  1.00 319.00 1 . H  ? 
ATOM   20743 HD21 HD21 . LEU LEU LEU A A 1449 1449 . 217.119 279.611 47.715  1.00 314.53 1 . H  ? 
ATOM   20744 HD22 HD22 . LEU LEU LEU A A 1449 1449 . 217.801 281.045 47.668  1.00 314.53 1 . H  ? 
ATOM   20745 HD23 HD23 . LEU LEU LEU A A 1449 1449 . 216.627 280.757 48.699  1.00 314.53 1 . H  ? 
ATOM   20746 N    N    . PRO PRO PRO A A 1450 1450 . 214.536 283.282 43.848  1.00 265.10 1 . N  ? 
ATOM   20747 CA   CA   . PRO PRO PRO A A 1450 1450 . 214.291 282.833 42.470  1.00 265.61 1 . C  ? 
ATOM   20748 C    C    . PRO PRO PRO A A 1450 1450 . 215.277 281.770 42.008  1.00 263.96 1 . C  ? 
ATOM   20749 O    O    . PRO PRO PRO A A 1450 1450 . 216.386 281.633 42.528  1.00 261.68 1 . O  ? 
ATOM   20750 CB   CB   . PRO PRO PRO A A 1450 1450 . 214.447 284.114 41.637  1.00 267.21 1 . C  ? 
ATOM   20751 CG   CG   . PRO PRO PRO A A 1450 1450 . 215.352 284.973 42.437  1.00 266.17 1 . C  ? 
ATOM   20752 CD   CD   . PRO PRO PRO A A 1450 1450 . 215.049 284.664 43.890  1.00 265.03 1 . C  ? 
ATOM   20753 HA   HA   . PRO PRO PRO A A 1450 1450 . 213.388 282.490 42.391  1.00 318.89 1 . H  ? 
ATOM   20754 HB2  HB2  . PRO PRO PRO A A 1450 1450 . 214.838 283.903 40.775  1.00 320.81 1 . H  ? 
ATOM   20755 HB3  HB3  . PRO PRO PRO A A 1450 1450 . 213.582 284.537 41.515  1.00 320.81 1 . H  ? 
ATOM   20756 HG2  HG2  . PRO PRO PRO A A 1450 1450 . 216.274 284.760 42.226  1.00 319.57 1 . H  ? 
ATOM   20757 HG3  HG3  . PRO PRO PRO A A 1450 1450 . 215.173 285.906 42.240  1.00 319.57 1 . H  ? 
ATOM   20758 HD2  HD2  . PRO PRO PRO A A 1450 1450 . 215.855 284.717 44.428  1.00 318.20 1 . H  ? 
ATOM   20759 HD3  HD3  . PRO PRO PRO A A 1450 1450 . 214.377 285.271 44.239  1.00 318.20 1 . H  ? 
ATOM   20760 N    N    . ARG ARG ARG A A 1451 1451 . 214.850 281.016 40.987  1.00 268.17 1 . N  ? 
ATOM   20761 CA   CA   . ARG ARG ARG A A 1451 1451 . 215.624 279.884 40.502  1.00 268.03 1 . C  ? 
ATOM   20762 C    C    . ARG ARG ARG A A 1451 1451 . 216.868 280.308 39.732  1.00 270.31 1 . C  ? 
ATOM   20763 O    O    . ARG ARG ARG A A 1451 1451 . 217.778 279.494 39.555  1.00 270.04 1 . O  ? 
ATOM   20764 CB   CB   . ARG ARG ARG A A 1451 1451 . 214.759 278.993 39.594  1.00 267.87 1 . C  ? 
ATOM   20765 CG   CG   . ARG ARG ARG A A 1451 1451 . 214.249 279.679 38.318  1.00 270.04 1 . C  ? 
ATOM   20766 CD   CD   . ARG ARG ARG A A 1451 1451 . 213.518 278.713 37.368  1.00 268.82 1 . C  ? 
ATOM   20767 NE   NE   . ARG ARG ARG A A 1451 1451 . 213.027 279.400 36.171  1.00 269.09 1 . N  ? 
ATOM   20768 CZ   CZ   . ARG ARG ARG A A 1451 1451 . 213.724 279.556 35.047  1.00 268.89 1 . C  ? 
ATOM   20769 NH1  NH1  . ARG ARG ARG A A 1451 1451 . 214.955 279.071 34.943  1.00 267.65 1 . N  ? 
ATOM   20770 NH2  NH2  . ARG ARG ARG A A 1451 1451 . 213.187 280.202 34.020  1.00 270.38 1 . N  ? 
ATOM   20771 H    H    . ARG ARG ARG A A 1451 1451 . 214.113 281.144 40.563  1.00 321.97 1 . H  ? 
ATOM   20772 HA   HA   . ARG ARG ARG A A 1451 1451 . 215.903 279.365 41.272  1.00 321.80 1 . H  ? 
ATOM   20773 HB2  HB2  . ARG ARG ARG A A 1451 1451 . 215.287 278.226 39.322  1.00 321.61 1 . H  ? 
ATOM   20774 HB3  HB3  . ARG ARG ARG A A 1451 1451 . 213.984 278.700 40.098  1.00 321.61 1 . H  ? 
ATOM   20775 HG2  HG2  . ARG ARG ARG A A 1451 1451 . 213.628 280.383 38.564  1.00 324.21 1 . H  ? 
ATOM   20776 HG3  HG3  . ARG ARG ARG A A 1451 1451 . 215.003 280.056 37.838  1.00 324.21 1 . H  ? 
ATOM   20777 HD2  HD2  . ARG ARG ARG A A 1451 1451 . 214.131 278.015 37.089  1.00 322.75 1 . H  ? 
ATOM   20778 HD3  HD3  . ARG ARG ARG A A 1451 1451 . 212.759 278.324 37.830  1.00 322.75 1 . H  ? 
ATOM   20779 HE   HE   . ARG ARG ARG A A 1451 1451 . 212.231 279.725 36.196  1.00 323.07 1 . H  ? 
ATOM   20780 HH11 HH11 . ARG ARG ARG A A 1451 1451 . 215.309 278.651 35.605  1.00 321.34 1 . H  ? 
ATOM   20781 HH12 HH12 . ARG ARG ARG A A 1451 1451 . 215.398 279.176 34.214  1.00 321.34 1 . H  ? 
ATOM   20782 HH21 HH21 . ARG ARG ARG A A 1451 1451 . 212.390 280.519 34.081  1.00 324.62 1 . H  ? 
ATOM   20783 HH22 HH22 . ARG ARG ARG A A 1451 1451 . 213.636 280.304 33.294  1.00 324.62 1 . H  ? 
ATOM   20784 N    N    . ASP ASP ASP A A 1452 1452 . 216.928 281.550 39.265  1.00 273.49 1 . N  ? 
ATOM   20785 CA   CA   . ASP ASP ASP A A 1452 1452 . 218.015 282.005 38.397  1.00 275.02 1 . C  ? 
ATOM   20786 C    C    . ASP ASP ASP A A 1452 1452 . 218.997 282.809 39.235  1.00 272.30 1 . C  ? 
ATOM   20787 O    O    . ASP ASP ASP A A 1452 1452 . 218.866 284.023 39.407  1.00 275.20 1 . O  ? 
ATOM   20788 CB   CB   . ASP ASP ASP A A 1452 1452 . 217.461 282.799 37.226  1.00 281.04 1 . C  ? 
ATOM   20789 CG   CG   . ASP ASP ASP A A 1452 1452 . 216.729 281.912 36.234  1.00 285.63 1 . C  ? 
ATOM   20790 OD1  OD1  . ASP ASP ASP A A 1452 1452 . 216.774 280.677 36.412  1.00 282.93 1 . O  ? 
ATOM   20791 OD2  OD2  . ASP ASP ASP A A 1452 1452 . 216.112 282.430 35.283  1.00 291.57 1 . O  ? 
ATOM   20792 H    H    . ASP ASP ASP A A 1452 1452 . 216.344 282.157 39.438  1.00 328.36 1 . H  ? 
ATOM   20793 HA   HA   . ASP ASP ASP A A 1452 1452 . 218.493 281.236 38.049  1.00 330.19 1 . H  ? 
ATOM   20794 HB2  HB2  . ASP ASP ASP A A 1452 1452 . 216.836 283.463 37.557  1.00 337.41 1 . H  ? 
ATOM   20795 HB3  HB3  . ASP ASP ASP A A 1452 1452 . 218.193 283.234 36.761  1.00 337.41 1 . H  ? 
ATOM   20796 N    N    . VAL VAL VAL A A 1453 1453 . 219.998 282.097 39.758  1.00 264.25 1 . N  ? 
ATOM   20797 CA   CA   . VAL VAL VAL A A 1453 1453 . 221.084 282.640 40.556  1.00 260.64 1 . C  ? 
ATOM   20798 C    C    . VAL VAL VAL A A 1453 1453 . 222.437 282.393 39.888  1.00 255.90 1 . C  ? 
ATOM   20799 O    O    . VAL VAL VAL A A 1453 1453 . 223.476 282.487 40.534  1.00 255.76 1 . O  ? 
ATOM   20800 CB   CB   . VAL VAL VAL A A 1453 1453 . 221.068 282.056 41.984  1.00 259.15 1 . C  ? 
ATOM   20801 CG1  CG1  . VAL VAL VAL A A 1453 1453 . 219.802 282.460 42.720  1.00 258.87 1 . C  ? 
ATOM   20802 CG2  CG2  . VAL VAL VAL A A 1453 1453 . 221.198 280.530 41.940  1.00 257.01 1 . C  ? 
ATOM   20803 H    H    . VAL VAL VAL A A 1453 1453 . 220.069 281.246 39.655  1.00 317.26 1 . H  ? 
ATOM   20804 HA   HA   . VAL VAL VAL A A 1453 1453 . 220.954 283.599 40.622  1.00 312.93 1 . H  ? 
ATOM   20805 HB   HB   . VAL VAL VAL A A 1453 1453 . 221.825 282.414 42.473  1.00 311.14 1 . H  ? 
ATOM   20806 HG11 HG11 . VAL VAL VAL A A 1453 1453 . 219.810 282.062 43.604  1.00 310.81 1 . H  ? 
ATOM   20807 HG12 HG12 . VAL VAL VAL A A 1453 1453 . 219.774 283.427 42.793  1.00 310.81 1 . H  ? 
ATOM   20808 HG13 HG13 . VAL VAL VAL A A 1453 1453 . 219.032 282.144 42.222  1.00 310.81 1 . H  ? 
ATOM   20809 HG21 HG21 . VAL VAL VAL A A 1453 1453 . 221.136 280.182 42.843  1.00 308.58 1 . H  ? 
ATOM   20810 HG22 HG22 . VAL VAL VAL A A 1453 1453 . 220.482 280.168 41.395  1.00 308.58 1 . H  ? 
ATOM   20811 HG23 HG23 . VAL VAL VAL A A 1453 1453 . 222.057 280.298 41.554  1.00 308.58 1 . H  ? 
ATOM   20812 N    N    . THR THR THR A A 1454 1454 . 222.431 282.052 38.595  1.00 254.56 1 . N  ? 
ATOM   20813 CA   CA   . THR THR THR A A 1454 1454 . 223.681 281.747 37.908  1.00 252.67 1 . C  ? 
ATOM   20814 C    C    . THR THR THR A A 1454 1454 . 224.543 282.993 37.745  1.00 250.95 1 . C  ? 
ATOM   20815 O    O    . THR THR THR A A 1454 1454 . 225.779 282.923 37.841  1.00 250.90 1 . O  ? 
ATOM   20816 CB   CB   . THR THR THR A A 1454 1454 . 223.389 281.116 36.545  1.00 253.22 1 . C  ? 
ATOM   20817 OG1  OG1  . THR THR THR A A 1454 1454 . 224.594 281.051 35.769  1.00 253.26 1 . O  ? 
ATOM   20818 CG2  CG2  . THR THR THR A A 1454 1454 . 222.348 281.914 35.782  1.00 254.25 1 . C  ? 
ATOM   20819 H    H    . THR THR THR A A 1454 1454 . 221.728 281.992 38.104  1.00 305.63 1 . H  ? 
ATOM   20820 HA   HA   . THR THR THR A A 1454 1454 . 224.178 281.105 38.439  1.00 303.37 1 . H  ? 
ATOM   20821 HB   HB   . THR THR THR A A 1454 1454 . 223.042 280.221 36.684  1.00 304.03 1 . H  ? 
ATOM   20822 HG1  HG1  . THR THR THR A A 1454 1454 . 225.113 280.474 36.091  1.00 304.07 1 . H  ? 
ATOM   20823 HG21 HG21 . THR THR THR A A 1454 1454 . 222.371 281.676 34.842  1.00 305.27 1 . H  ? 
ATOM   20824 HG22 HG22 . THR THR THR A A 1454 1454 . 221.463 281.725 36.132  1.00 305.27 1 . H  ? 
ATOM   20825 HG23 HG23 . THR THR THR A A 1454 1454 . 222.526 282.863 35.871  1.00 305.27 1 . H  ? 
ATOM   20826 N    N    . HIS HIS HIS A A 1455 1455 . 223.905 284.143 37.503  1.00 246.36 1 . N  ? 
ATOM   20827 CA   CA   . HIS HIS HIS A A 1455 1455 . 224.630 285.395 37.326  1.00 247.90 1 . C  ? 
ATOM   20828 C    C    . HIS HIS HIS A A 1455 1455 . 225.612 285.628 38.466  1.00 247.91 1 . C  ? 
ATOM   20829 O    O    . HIS HIS HIS A A 1455 1455 . 226.814 285.808 38.248  1.00 252.40 1 . O  ? 
ATOM   20830 CB   CB   . HIS HIS HIS A A 1455 1455 . 223.639 286.558 37.230  1.00 249.70 1 . C  ? 
ATOM   20831 CG   CG   . HIS HIS HIS A A 1455 1455 . 224.228 287.889 37.587  1.00 246.57 1 . C  ? 
ATOM   20832 ND1  ND1  . HIS HIS HIS A A 1455 1455 . 225.198 288.503 36.825  1.00 245.88 1 . N  ? 
ATOM   20833 CD2  CD2  . HIS HIS HIS A A 1455 1455 . 223.993 288.716 38.634  1.00 245.73 1 . C  ? 
ATOM   20834 CE1  CE1  . HIS HIS HIS A A 1455 1455 . 225.531 289.653 37.384  1.00 245.94 1 . C  ? 
ATOM   20835 NE2  NE2  . HIS HIS HIS A A 1455 1455 . 224.815 289.805 38.482  1.00 246.35 1 . N  ? 
ATOM   20836 H    H    . HIS HIS HIS A A 1455 1455 . 223.051 284.221 37.437  1.00 295.80 1 . H  ? 
ATOM   20837 HA   HA   . HIS HIS HIS A A 1455 1455 . 225.132 285.349 36.497  1.00 297.65 1 . H  ? 
ATOM   20838 HB2  HB2  . HIS HIS HIS A A 1455 1455 . 223.313 286.615 36.318  1.00 299.80 1 . H  ? 
ATOM   20839 HB3  HB3  . HIS HIS HIS A A 1455 1455 . 222.900 286.389 37.836  1.00 299.80 1 . H  ? 
ATOM   20840 HD1  HD1  . HIS HIS HIS A A 1455 1455 . 225.533 288.187 36.099  1.00 295.22 1 . H  ? 
ATOM   20841 HD2  HD2  . HIS HIS HIS A A 1455 1455 . 223.388 288.572 39.325  1.00 295.04 1 . H  ? 
ATOM   20842 HE1  HE1  . HIS HIS HIS A A 1455 1455 . 226.163 290.253 37.058  1.00 295.29 1 . H  ? 
ATOM   20843 N    N    . LEU LEU LEU A A 1456 1456 . 225.107 285.626 39.701  1.00 246.05 1 . N  ? 
ATOM   20844 CA   CA   . LEU LEU LEU A A 1456 1456 . 225.972 285.854 40.852  1.00 244.38 1 . C  ? 
ATOM   20845 C    C    . LEU LEU LEU A A 1456 1456 . 226.893 284.669 41.108  1.00 241.61 1 . C  ? 
ATOM   20846 O    O    . LEU LEU LEU A A 1456 1456 . 227.982 284.841 41.662  1.00 238.39 1 . O  ? 
ATOM   20847 CB   CB   . LEU LEU LEU A A 1456 1456 . 225.121 286.135 42.087  1.00 243.36 1 . C  ? 
ATOM   20848 CG   CG   . LEU LEU LEU A A 1456 1456 . 224.279 284.939 42.536  1.00 242.53 1 . C  ? 
ATOM   20849 CD1  CD1  . LEU LEU LEU A A 1456 1456 . 225.011 284.116 43.588  1.00 239.19 1 . C  ? 
ATOM   20850 CD2  CD2  . LEU LEU LEU A A 1456 1456 . 222.922 285.389 43.049  1.00 245.12 1 . C  ? 
ATOM   20851 H    H    . LEU LEU LEU A A 1456 1456 . 224.279 285.498 39.895  1.00 295.43 1 . H  ? 
ATOM   20852 HA   HA   . LEU LEU LEU A A 1456 1456 . 226.528 286.630 40.679  1.00 293.41 1 . H  ? 
ATOM   20853 HB2  HB2  . LEU LEU LEU A A 1456 1456 . 225.707 286.379 42.820  1.00 292.20 1 . H  ? 
ATOM   20854 HB3  HB3  . LEU LEU LEU A A 1456 1456 . 224.516 286.867 41.888  1.00 292.20 1 . H  ? 
ATOM   20855 HG   HG   . LEU LEU LEU A A 1456 1456 . 224.128 284.365 41.769  1.00 291.20 1 . H  ? 
ATOM   20856 HD11 HD11 . LEU LEU LEU A A 1456 1456 . 224.372 283.547 44.045  1.00 287.19 1 . H  ? 
ATOM   20857 HD12 HD12 . LEU LEU LEU A A 1456 1456 . 225.684 283.572 43.151  1.00 287.19 1 . H  ? 
ATOM   20858 HD13 HD13 . LEU LEU LEU A A 1456 1456 . 225.431 284.717 44.223  1.00 287.19 1 . H  ? 
ATOM   20859 HD21 HD21 . LEU LEU LEU A A 1456 1456 . 222.413 284.611 43.323  1.00 294.31 1 . H  ? 
ATOM   20860 HD22 HD22 . LEU LEU LEU A A 1456 1456 . 223.051 285.983 43.804  1.00 294.31 1 . H  ? 
ATOM   20861 HD23 HD23 . LEU LEU LEU A A 1456 1456 . 222.455 285.856 42.338  1.00 294.31 1 . H  ? 
ATOM   20862 N    N    . LEU LEU LEU A A 1457 1457 . 226.465 283.465 40.727  1.00 243.41 1 . N  ? 
ATOM   20863 CA   CA   . LEU LEU LEU A A 1457 1457 . 227.275 282.273 40.960  1.00 242.59 1 . C  ? 
ATOM   20864 C    C    . LEU LEU LEU A A 1457 1457 . 228.593 282.355 40.203  1.00 246.01 1 . C  ? 
ATOM   20865 O    O    . LEU LEU LEU A A 1457 1457 . 229.665 282.076 40.759  1.00 247.09 1 . O  ? 
ATOM   20866 CB   CB   . LEU LEU LEU A A 1457 1457 . 226.480 281.036 40.545  1.00 240.27 1 . C  ? 
ATOM   20867 CG   CG   . LEU LEU LEU A A 1457 1457 . 227.020 279.644 40.855  1.00 237.65 1 . C  ? 
ATOM   20868 CD1  CD1  . LEU LEU LEU A A 1457 1457 . 225.849 278.713 41.141  1.00 237.26 1 . C  ? 
ATOM   20869 CD2  CD2  . LEU LEU LEU A A 1457 1457 . 227.855 279.113 39.708  1.00 237.00 1 . C  ? 
ATOM   20870 H    H    . LEU LEU LEU A A 1457 1457 . 225.715 283.313 40.335  1.00 292.26 1 . H  ? 
ATOM   20871 HA   HA   . LEU LEU LEU A A 1457 1457 . 227.482 282.201 41.904  1.00 291.27 1 . H  ? 
ATOM   20872 HB2  HB2  . LEU LEU LEU A A 1457 1457 . 225.614 281.092 40.979  1.00 288.48 1 . H  ? 
ATOM   20873 HB3  HB3  . LEU LEU LEU A A 1457 1457 . 226.371 281.075 39.582  1.00 288.48 1 . H  ? 
ATOM   20874 HG   HG   . LEU LEU LEU A A 1457 1457 . 227.598 279.684 41.633  1.00 285.35 1 . H  ? 
ATOM   20875 HD11 HD11 . LEU LEU LEU A A 1457 1457 . 226.186 277.815 41.282  1.00 284.88 1 . H  ? 
ATOM   20876 HD12 HD12 . LEU LEU LEU A A 1457 1457 . 225.388 279.021 41.937  1.00 284.88 1 . H  ? 
ATOM   20877 HD13 HD13 . LEU LEU LEU A A 1457 1457 . 225.244 278.725 40.383  1.00 284.88 1 . H  ? 
ATOM   20878 HD21 HD21 . LEU LEU LEU A A 1457 1457 . 228.157 278.218 39.925  1.00 284.56 1 . H  ? 
ATOM   20879 HD22 HD22 . LEU LEU LEU A A 1457 1457 . 227.311 279.093 38.905  1.00 284.56 1 . H  ? 
ATOM   20880 HD23 HD23 . LEU LEU LEU A A 1457 1457 . 228.618 279.697 39.576  1.00 284.56 1 . H  ? 
ATOM   20881 N    N    . ALA ALA ALA A A 1458 1458 . 228.534 282.734 38.926  1.00 247.70 1 . N  ? 
ATOM   20882 CA   CA   . ALA ALA ALA A A 1458 1458 . 229.759 282.880 38.144  1.00 249.62 1 . C  ? 
ATOM   20883 C    C    . ALA ALA ALA A A 1458 1458 . 230.715 283.867 38.808  1.00 250.49 1 . C  ? 
ATOM   20884 O    O    . ALA ALA ALA A A 1458 1458 . 231.916 283.597 38.949  1.00 250.86 1 . O  ? 
ATOM   20885 CB   CB   . ALA ALA ALA A A 1458 1458 . 229.418 283.331 36.723  1.00 252.53 1 . C  ? 
ATOM   20886 H    H    . ALA ALA ALA A A 1458 1458 . 227.809 282.909 38.496  1.00 297.41 1 . H  ? 
ATOM   20887 HA   HA   . ALA ALA ALA A A 1458 1458 . 230.203 282.019 38.089  1.00 299.71 1 . H  ? 
ATOM   20888 HB1  HB1  . ALA ALA ALA A A 1458 1458 . 230.240 283.437 36.220  1.00 303.20 1 . H  ? 
ATOM   20889 HB2  HB2  . ALA ALA ALA A A 1458 1458 . 228.857 282.659 36.305  1.00 303.20 1 . H  ? 
ATOM   20890 HB3  HB3  . ALA ALA ALA A A 1458 1458 . 228.944 284.176 36.766  1.00 303.20 1 . H  ? 
ATOM   20891 N    N    . LEU LEU LEU A A 1459 1459 . 230.193 285.019 39.235  1.00 249.65 1 . N  ? 
ATOM   20892 CA   CA   . LEU LEU LEU A A 1459 1459 . 231.052 286.041 39.819  1.00 249.52 1 . C  ? 
ATOM   20893 C    C    . LEU LEU LEU A A 1459 1459 . 231.600 285.613 41.174  1.00 246.41 1 . C  ? 
ATOM   20894 O    O    . LEU LEU LEU A A 1459 1459 . 232.720 285.988 41.531  1.00 248.82 1 . O  ? 
ATOM   20895 CB   CB   . LEU LEU LEU A A 1459 1459 . 230.289 287.356 39.950  1.00 253.25 1 . C  ? 
ATOM   20896 CG   CG   . LEU LEU LEU A A 1459 1459 . 230.196 288.214 38.687  1.00 257.64 1 . C  ? 
ATOM   20897 CD1  CD1  . LEU LEU LEU A A 1459 1459 . 229.364 289.462 38.957  1.00 258.85 1 . C  ? 
ATOM   20898 CD2  CD2  . LEU LEU LEU A A 1459 1459 . 231.580 288.595 38.177  1.00 257.50 1 . C  ? 
ATOM   20899 H    H    . LEU LEU LEU A A 1459 1459 . 229.360 285.228 39.197  1.00 299.74 1 . H  ? 
ATOM   20900 HA   HA   . LEU LEU LEU A A 1459 1459 . 231.805 286.187 39.225  1.00 299.59 1 . H  ? 
ATOM   20901 HB2  HB2  . LEU LEU LEU A A 1459 1459 . 229.382 287.152 40.225  1.00 304.07 1 . H  ? 
ATOM   20902 HB3  HB3  . LEU LEU LEU A A 1459 1459 . 230.729 287.893 40.629  1.00 304.07 1 . H  ? 
ATOM   20903 HG   HG   . LEU LEU LEU A A 1459 1459 . 229.760 287.697 37.992  1.00 309.33 1 . H  ? 
ATOM   20904 HD11 HD11 . LEU LEU LEU A A 1459 1459 . 229.194 289.915 38.117  1.00 310.78 1 . H  ? 
ATOM   20905 HD12 HD12 . LEU LEU LEU A A 1459 1459 . 228.525 289.199 39.367  1.00 310.78 1 . H  ? 
ATOM   20906 HD13 HD13 . LEU LEU LEU A A 1459 1459 . 229.856 290.046 39.555  1.00 310.78 1 . H  ? 
ATOM   20907 HD21 HD21 . LEU LEU LEU A A 1459 1459 . 231.499 289.357 37.582  1.00 309.17 1 . H  ? 
ATOM   20908 HD22 HD22 . LEU LEU LEU A A 1459 1459 . 232.144 288.823 38.933  1.00 309.17 1 . H  ? 
ATOM   20909 HD23 HD23 . LEU LEU LEU A A 1459 1459 . 231.959 287.841 37.698  1.00 309.17 1 . H  ? 
ATOM   20910 N    N    . VAL VAL VAL A A 1460 1460 . 230.841 284.830 41.939  1.00 241.00 1 . N  ? 
ATOM   20911 CA   CA   . VAL VAL VAL A A 1460 1460 . 231.348 284.364 43.226  1.00 236.31 1 . C  ? 
ATOM   20912 C    C    . VAL VAL VAL A A 1460 1460 . 232.454 283.339 43.017  1.00 233.49 1 . C  ? 
ATOM   20913 O    O    . VAL VAL VAL A A 1460 1460 . 233.437 283.297 43.769  1.00 232.15 1 . O  ? 
ATOM   20914 CB   CB   . VAL VAL VAL A A 1460 1460 . 230.199 283.800 44.077  1.00 233.26 1 . C  ? 
ATOM   20915 CG1  CG1  . VAL VAL VAL A A 1460 1460 . 230.748 283.136 45.324  1.00 232.26 1 . C  ? 
ATOM   20916 CG2  CG2  . VAL VAL VAL A A 1460 1460 . 229.233 284.914 44.441  1.00 235.14 1 . C  ? 
ATOM   20917 H    H    . VAL VAL VAL A A 1460 1460 . 230.049 284.560 41.741  1.00 289.37 1 . H  ? 
ATOM   20918 HA   HA   . VAL VAL VAL A A 1460 1460 . 231.727 285.118 43.703  1.00 283.74 1 . H  ? 
ATOM   20919 HB   HB   . VAL VAL VAL A A 1460 1460 . 229.717 283.130 43.569  1.00 280.08 1 . H  ? 
ATOM   20920 HG11 HG11 . VAL VAL VAL A A 1460 1460 . 230.032 283.041 45.972  1.00 278.87 1 . H  ? 
ATOM   20921 HG12 HG12 . VAL VAL VAL A A 1460 1460 . 231.098 282.262 45.089  1.00 278.87 1 . H  ? 
ATOM   20922 HG13 HG13 . VAL VAL VAL A A 1460 1460 . 231.456 283.688 45.691  1.00 278.87 1 . H  ? 
ATOM   20923 HG21 HG21 . VAL VAL VAL A A 1460 1460 . 228.402 284.522 44.753  1.00 282.33 1 . H  ? 
ATOM   20924 HG22 HG22 . VAL VAL VAL A A 1460 1460 . 229.626 285.457 45.141  1.00 282.33 1 . H  ? 
ATOM   20925 HG23 HG23 . VAL VAL VAL A A 1460 1460 . 229.067 285.457 43.654  1.00 282.33 1 . H  ? 
ATOM   20926 N    N    . SER SER SER A A 1461 1461 . 232.317 282.497 41.993  1.00 233.39 1 . N  ? 
ATOM   20927 CA   CA   . SER SER SER A A 1461 1461 . 233.422 281.617 41.627  1.00 237.70 1 . C  ? 
ATOM   20928 C    C    . SER SER SER A A 1461 1461 . 234.658 282.429 41.256  1.00 242.20 1 . C  ? 
ATOM   20929 O    O    . SER SER SER A A 1461 1461 . 235.777 282.108 41.680  1.00 242.07 1 . O  ? 
ATOM   20930 CB   CB   . SER SER SER A A 1461 1461 . 233.007 280.709 40.472  1.00 239.47 1 . C  ? 
ATOM   20931 OG   OG   . SER SER SER A A 1461 1461 . 231.878 279.929 40.827  1.00 240.90 1 . O  ? 
ATOM   20932 H    H    . SER SER SER A A 1461 1461 . 231.612 282.418 41.507  1.00 280.23 1 . H  ? 
ATOM   20933 HA   HA   . SER SER SER A A 1461 1461 . 233.645 281.052 42.383  1.00 285.40 1 . H  ? 
ATOM   20934 HB2  HB2  . SER SER SER A A 1461 1461 . 232.783 281.256 39.703  1.00 287.53 1 . H  ? 
ATOM   20935 HB3  HB3  . SER SER SER A A 1461 1461 . 233.744 280.117 40.254  1.00 287.53 1 . H  ? 
ATOM   20936 HG   HG   . SER SER SER A A 1461 1461 . 231.240 280.430 41.046  1.00 289.24 1 . H  ? 
ATOM   20937 N    N    . SER SER SER A A 1462 1462 . 234.472 283.490 40.465  1.00 247.17 1 . N  ? 
ATOM   20938 CA   CA   . SER SER SER A A 1462 1462 . 235.596 284.362 40.133  1.00 249.62 1 . C  ? 
ATOM   20939 C    C    . SER SER SER A A 1462 1462 . 236.230 284.946 41.393  1.00 248.63 1 . C  ? 
ATOM   20940 O    O    . SER SER SER A A 1462 1462 . 237.459 285.014 41.509  1.00 251.14 1 . O  ? 
ATOM   20941 CB   CB   . SER SER SER A A 1462 1462 . 235.138 285.482 39.198  1.00 252.35 1 . C  ? 
ATOM   20942 OG   OG   . SER SER SER A A 1462 1462 . 234.664 284.964 37.966  1.00 254.89 1 . O  ? 
ATOM   20943 H    H    . SER SER SER A A 1462 1462 . 233.721 283.720 40.116  1.00 296.77 1 . H  ? 
ATOM   20944 HA   HA   . SER SER SER A A 1462 1462 . 236.269 283.840 39.668  1.00 299.71 1 . H  ? 
ATOM   20945 HB2  HB2  . SER SER SER A A 1462 1462 . 234.421 285.976 39.626  1.00 302.99 1 . H  ? 
ATOM   20946 HB3  HB3  . SER SER SER A A 1462 1462 . 235.888 286.072 39.022  1.00 302.99 1 . H  ? 
ATOM   20947 HG   HG   . SER SER SER A A 1462 1462 . 234.425 285.592 37.463  1.00 306.03 1 . H  ? 
ATOM   20948 N    N    . ALA ALA ALA A A 1463 1463 . 235.402 285.373 42.349  1.00 244.81 1 . N  ? 
ATOM   20949 CA   CA   . ALA ALA ALA A A 1463 1463 . 235.926 285.949 43.583  1.00 240.49 1 . C  ? 
ATOM   20950 C    C    . ALA ALA ALA A A 1463 1463 . 236.746 284.929 44.360  1.00 235.80 1 . C  ? 
ATOM   20951 O    O    . ALA ALA ALA A A 1463 1463 . 237.822 285.248 44.880  1.00 234.81 1 . O  ? 
ATOM   20952 CB   CB   . ALA ALA ALA A A 1463 1463 . 234.780 286.479 44.444  1.00 239.37 1 . C  ? 
ATOM   20953 H    H    . ALA ALA ALA A A 1463 1463 . 234.544 285.341 42.308  1.00 293.93 1 . H  ? 
ATOM   20954 HA   HA   . ALA ALA ALA A A 1463 1463 . 236.504 286.695 43.360  1.00 288.75 1 . H  ? 
ATOM   20955 HB1  HB1  . ALA ALA ALA A A 1463 1463 . 235.145 286.859 45.258  1.00 287.41 1 . H  ? 
ATOM   20956 HB2  HB2  . ALA ALA ALA A A 1463 1463 . 234.301 287.161 43.947  1.00 287.41 1 . H  ? 
ATOM   20957 HB3  HB3  . ALA ALA ALA A A 1463 1463 . 234.182 285.746 44.660  1.00 287.41 1 . H  ? 
ATOM   20958 N    N    . ILE ILE ILE A A 1464 1464 . 236.253 283.694 44.453  1.00 233.33 1 . N  ? 
ATOM   20959 CA   CA   . ILE ILE ILE A A 1464 1464 . 237.013 282.661 45.150  1.00 233.72 1 . C  ? 
ATOM   20960 C    C    . ILE ILE ILE A A 1464 1464 . 238.313 282.368 44.419  1.00 237.26 1 . C  ? 
ATOM   20961 O    O    . ILE ILE ILE A A 1464 1464 . 239.325 282.032 45.042  1.00 241.33 1 . O  ? 
ATOM   20962 CB   CB   . ILE ILE ILE A A 1464 1464 . 236.167 281.386 45.323  1.00 229.35 1 . C  ? 
ATOM   20963 CG1  CG1  . ILE ILE ILE A A 1464 1464 . 235.006 281.660 46.277  1.00 226.54 1 . C  ? 
ATOM   20964 CG2  CG2  . ILE ILE ILE A A 1464 1464 . 237.033 280.246 45.840  1.00 230.60 1 . C  ? 
ATOM   20965 CD1  CD1  . ILE ILE ILE A A 1464 1464 . 234.010 280.534 46.362  1.00 226.01 1 . C  ? 
ATOM   20966 H    H    . ILE ILE ILE A A 1464 1464 . 235.500 283.435 44.129  1.00 280.16 1 . H  ? 
ATOM   20967 HA   HA   . ILE ILE ILE A A 1464 1464 . 237.231 282.992 46.036  1.00 280.62 1 . H  ? 
ATOM   20968 HB   HB   . ILE ILE ILE A A 1464 1464 . 235.805 281.127 44.461  1.00 275.39 1 . H  ? 
ATOM   20969 HG12 HG12 . ILE ILE ILE A A 1464 1464 . 235.363 281.808 47.167  1.00 272.01 1 . H  ? 
ATOM   20970 HG13 HG13 . ILE ILE ILE A A 1464 1464 . 234.534 282.451 45.974  1.00 272.01 1 . H  ? 
ATOM   20971 HG21 HG21 . ILE ILE ILE A A 1464 1464 . 236.459 279.534 46.163  1.00 276.89 1 . H  ? 
ATOM   20972 HG22 HG22 . ILE ILE ILE A A 1464 1464 . 237.590 279.919 45.116  1.00 276.89 1 . H  ? 
ATOM   20973 HG23 HG23 . ILE ILE ILE A A 1464 1464 . 237.590 280.575 46.563  1.00 276.89 1 . H  ? 
ATOM   20974 HD11 HD11 . ILE ILE ILE A A 1464 1464 . 233.210 280.854 46.808  1.00 271.37 1 . H  ? 
ATOM   20975 HD12 HD12 . ILE ILE ILE A A 1464 1464 . 233.793 280.237 45.465  1.00 271.37 1 . H  ? 
ATOM   20976 HD13 HD13 . ILE ILE ILE A A 1464 1464 . 234.401 279.804 46.867  1.00 271.37 1 . H  ? 
ATOM   20977 N    N    . HIS HIS HIS A A 1465 1465 . 238.309 282.477 43.091  1.00 237.85 1 . N  ? 
ATOM   20978 CA   CA   . HIS HIS HIS A A 1465 1465 . 239.542 282.285 42.339  1.00 242.23 1 . C  ? 
ATOM   20979 C    C    . HIS HIS HIS A A 1465 1465 . 240.484 283.477 42.451  1.00 247.56 1 . C  ? 
ATOM   20980 O    O    . HIS HIS HIS A A 1465 1465 . 241.673 283.343 42.139  1.00 249.15 1 . O  ? 
ATOM   20981 CB   CB   . HIS HIS HIS A A 1465 1465 . 239.227 282.021 40.866  1.00 243.15 1 . C  ? 
ATOM   20982 CG   CG   . HIS HIS HIS A A 1465 1465 . 238.433 280.775 40.634  1.00 240.25 1 . C  ? 
ATOM   20983 ND1  ND1  . HIS HIS HIS A A 1465 1465 . 237.805 280.503 39.438  1.00 239.10 1 . N  ? 
ATOM   20984 CD2  CD2  . HIS HIS HIS A A 1465 1465 . 238.167 279.725 41.446  1.00 238.42 1 . C  ? 
ATOM   20985 CE1  CE1  . HIS HIS HIS A A 1465 1465 . 237.184 279.341 39.524  1.00 236.96 1 . C  ? 
ATOM   20986 NE2  NE2  . HIS HIS HIS A A 1465 1465 . 237.389 278.847 40.731  1.00 236.81 1 . N  ? 
ATOM   20987 H    H    . HIS HIS HIS A A 1465 1465 . 237.617 282.658 42.613  1.00 285.58 1 . H  ? 
ATOM   20988 HA   HA   . HIS HIS HIS A A 1465 1465 . 240.001 281.505 42.689  1.00 290.85 1 . H  ? 
ATOM   20989 HB2  HB2  . HIS HIS HIS A A 1465 1465 . 238.714 282.768 40.518  1.00 291.94 1 . H  ? 
ATOM   20990 HB3  HB3  . HIS HIS HIS A A 1465 1465 . 240.061 281.936 40.379  1.00 291.94 1 . H  ? 
ATOM   20991 HD2  HD2  . HIS HIS HIS A A 1465 1465 . 238.457 279.617 42.323  1.00 286.27 1 . H  ? 
ATOM   20992 HE1  HE1  . HIS HIS HIS A A 1465 1465 . 236.687 278.938 38.848  1.00 284.52 1 . H  ? 
ATOM   20993 HE2  HE2  . HIS HIS HIS A A 1465 1465 . 237.084 278.098 41.023  1.00 284.33 1 . H  ? 
ATOM   20994 N    N    . ALA ALA ALA A A 1466 1466 . 239.980 284.632 42.891  1.00 249.74 1 . N  ? 
ATOM   20995 CA   CA   . ALA ALA ALA A A 1466 1466 . 240.811 285.832 42.938  1.00 253.36 1 . C  ? 
ATOM   20996 C    C    . ALA ALA ALA A A 1466 1466 . 241.861 285.744 44.041  1.00 252.85 1 . C  ? 
ATOM   20997 O    O    . ALA ALA ALA A A 1466 1466 . 243.003 286.179 43.849  1.00 254.34 1 . O  ? 
ATOM   20998 CB   CB   . ALA ALA ALA A A 1466 1466 . 239.932 287.069 43.133  1.00 255.12 1 . C  ? 
ATOM   20999 H    H    . ALA ALA ALA A A 1466 1466 . 239.172 284.745 43.163  1.00 299.86 1 . H  ? 
ATOM   21000 HA   HA   . ALA ALA ALA A A 1466 1466 . 241.275 285.919 42.091  1.00 304.20 1 . H  ? 
ATOM   21001 HB1  HB1  . ALA ALA ALA A A 1466 1466 . 240.497 287.856 43.163  1.00 306.31 1 . H  ? 
ATOM   21002 HB2  HB2  . ALA ALA ALA A A 1466 1466 . 239.311 287.135 42.391  1.00 306.31 1 . H  ? 
ATOM   21003 HB3  HB3  . ALA ALA ALA A A 1466 1466 . 239.443 286.981 43.967  1.00 306.31 1 . H  ? 
ATOM   21004 N    N    . VAL VAL VAL A A 1467 1467 . 241.497 285.197 45.204  1.00 246.93 1 . N  ? 
ATOM   21005 CA   CA   . VAL VAL VAL A A 1467 1467 . 242.449 285.104 46.303  1.00 245.77 1 . C  ? 
ATOM   21006 C    C    . VAL VAL VAL A A 1467 1467 . 243.651 284.277 45.867  1.00 249.88 1 . C  ? 
ATOM   21007 O    O    . VAL VAL VAL A A 1467 1467 . 243.513 283.268 45.165  1.00 248.55 1 . O  ? 
ATOM   21008 CB   CB   . VAL VAL VAL A A 1467 1467 . 241.777 284.509 47.551  1.00 241.45 1 . C  ? 
ATOM   21009 CG1  CG1  . VAL VAL VAL A A 1467 1467 . 241.258 283.112 47.258  1.00 239.08 1 . C  ? 
ATOM   21010 CG2  CG2  . VAL VAL VAL A A 1467 1467 . 242.755 284.493 48.720  1.00 242.54 1 . C  ? 
ATOM   21011 H    H    . VAL VAL VAL A A 1467 1467 . 240.717 284.878 45.377  1.00 296.48 1 . H  ? 
ATOM   21012 HA   HA   . VAL VAL VAL A A 1467 1467 . 242.758 285.995 46.530  1.00 295.09 1 . H  ? 
ATOM   21013 HB   HB   . VAL VAL VAL A A 1467 1467 . 241.020 285.061 47.800  1.00 289.91 1 . H  ? 
ATOM   21014 HG11 HG11 . VAL VAL VAL A A 1467 1467 . 240.840 282.756 48.057  1.00 287.06 1 . H  ? 
ATOM   21015 HG12 HG12 . VAL VAL VAL A A 1467 1467 . 240.609 283.161 46.539  1.00 287.06 1 . H  ? 
ATOM   21016 HG13 HG13 . VAL VAL VAL A A 1467 1467 . 242.001 282.547 46.994  1.00 287.06 1 . H  ? 
ATOM   21017 HG21 HG21 . VAL VAL VAL A A 1467 1467 . 242.276 284.258 49.530  1.00 291.21 1 . H  ? 
ATOM   21018 HG22 HG22 . VAL VAL VAL A A 1467 1467 . 243.448 283.838 48.544  1.00 291.21 1 . H  ? 
ATOM   21019 HG23 HG23 . VAL VAL VAL A A 1467 1467 . 243.149 285.375 48.813  1.00 291.21 1 . H  ? 
ATOM   21020 N    N    . GLU GLU GLU A A 1468 1468 . 244.844 284.698 46.302  1.00 253.98 1 . N  ? 
ATOM   21021 CA   CA   . GLU GLU GLU A A 1468 1468 . 246.089 284.147 45.776  1.00 256.04 1 . C  ? 
ATOM   21022 C    C    . GLU GLU GLU A A 1468 1468 . 246.554 282.889 46.502  1.00 253.86 1 . C  ? 
ATOM   21023 O    O    . GLU GLU GLU A A 1468 1468 . 247.222 282.046 45.888  1.00 253.19 1 . O  ? 
ATOM   21024 CB   CB   . GLU GLU GLU A A 1468 1468 . 247.198 285.209 45.829  1.00 255.00 1 . C  ? 
ATOM   21025 CG   CG   . GLU GLU GLU A A 1468 1468 . 247.848 285.435 47.198  1.00 252.42 1 . C  ? 
ATOM   21026 CD   CD   . GLU GLU GLU A A 1468 1468 . 246.890 285.985 48.241  1.00 248.16 1 . C  ? 
ATOM   21027 OE1  OE1  . GLU GLU GLU A A 1468 1468 . 245.734 286.295 47.891  1.00 246.45 1 . O  ? 
ATOM   21028 OE2  OE2  . GLU GLU GLU A A 1468 1468 . 247.294 286.101 49.418  1.00 246.94 1 . O  ? 
ATOM   21029 H    H    . GLU GLU GLU A A 1468 1468 . 244.955 285.304 46.902  1.00 304.93 1 . H  ? 
ATOM   21030 HA   HA   . GLU GLU GLU A A 1468 1468 . 245.946 283.904 44.848  1.00 307.41 1 . H  ? 
ATOM   21031 HB2  HB2  . GLU GLU GLU A A 1468 1468 . 247.902 284.943 45.218  1.00 306.16 1 . H  ? 
ATOM   21032 HB3  HB3  . GLU GLU GLU A A 1468 1468 . 246.818 286.057 45.549  1.00 306.16 1 . H  ? 
ATOM   21033 HG2  HG2  . GLU GLU GLU A A 1468 1468 . 248.189 284.588 47.526  1.00 303.06 1 . H  ? 
ATOM   21034 HG3  HG3  . GLU GLU GLU A A 1468 1468 . 248.575 286.069 47.098  1.00 303.06 1 . H  ? 
ATOM   21035 N    N    . ASN ASN ASN A A 1469 1469 . 246.231 282.737 47.783  1.00 250.54 1 . N  ? 
ATOM   21036 CA   CA   . ASN ASN ASN A A 1469 1469 . 246.616 281.554 48.544  1.00 247.06 1 . C  ? 
ATOM   21037 C    C    . ASN ASN ASN A A 1469 1469 . 245.370 280.912 49.135  1.00 244.72 1 . C  ? 
ATOM   21038 O    O    . ASN ASN ASN A A 1469 1469 . 244.622 281.587 49.863  1.00 242.42 1 . O  ? 
ATOM   21039 CB   CB   . ASN ASN ASN A A 1469 1469 . 247.600 281.913 49.658  1.00 247.72 1 . C  ? 
ATOM   21040 CG   CG   . ASN ASN ASN A A 1469 1469 . 248.228 280.691 50.288  1.00 248.46 1 . C  ? 
ATOM   21041 OD1  OD1  . ASN ASN ASN A A 1469 1469 . 247.787 279.569 50.059  1.00 249.14 1 . O  ? 
ATOM   21042 ND2  ND2  . ASN ASN ASN A A 1469 1469 . 249.266 280.902 51.086  1.00 249.59 1 . N  ? 
ATOM   21043 H    H    . ASN ASN ASN A A 1469 1469 . 245.783 283.313 48.238  1.00 300.81 1 . H  ? 
ATOM   21044 HA   HA   . ASN ASN ASN A A 1469 1469 . 247.044 280.920 47.948  1.00 296.64 1 . H  ? 
ATOM   21045 HB2  HB2  . ASN ASN ASN A A 1469 1469 . 248.310 282.462 49.289  1.00 297.42 1 . H  ? 
ATOM   21046 HB3  HB3  . ASN ASN ASN A A 1469 1469 . 247.130 282.402 50.352  1.00 297.42 1 . H  ? 
ATOM   21047 HD21 HD21 . ASN ASN ASN A A 1469 1469 . 249.657 280.238 51.468  1.00 299.67 1 . H  ? 
ATOM   21048 HD22 HD22 . ASN ASN ASN A A 1469 1469 . 249.548 281.704 51.222  1.00 299.67 1 . H  ? 
ATOM   21049 N    N    . PRO PRO PRO A A 1470 1470 . 245.088 279.635 48.865  1.00 248.50 1 . N  ? 
ATOM   21050 CA   CA   . PRO PRO PRO A A 1470 1470 . 243.914 279.004 49.485  1.00 248.45 1 . C  ? 
ATOM   21051 C    C    . PRO PRO PRO A A 1470 1470 . 244.205 278.675 50.945  1.00 251.18 1 . C  ? 
ATOM   21052 O    O    . PRO PRO PRO A A 1470 1470 . 245.267 278.148 51.279  1.00 253.53 1 . O  ? 
ATOM   21053 CB   CB   . PRO PRO PRO A A 1470 1470 . 243.697 277.740 48.645  1.00 247.31 1 . C  ? 
ATOM   21054 CG   CG   . PRO PRO PRO A A 1470 1470 . 245.048 277.397 48.128  1.00 248.24 1 . C  ? 
ATOM   21055 CD   CD   . PRO PRO PRO A A 1470 1470 . 245.815 278.700 47.981  1.00 250.72 1 . C  ? 
ATOM   21056 HA   HA   . PRO PRO PRO A A 1470 1470 . 243.128 279.569 49.422  1.00 298.30 1 . H  ? 
ATOM   21057 HB2  HB2  . PRO PRO PRO A A 1470 1470 . 243.346 277.028 49.202  1.00 296.93 1 . H  ? 
ATOM   21058 HB3  HB3  . PRO PRO PRO A A 1470 1470 . 243.083 277.926 47.918  1.00 296.93 1 . H  ? 
ATOM   21059 HG2  HG2  . PRO PRO PRO A A 1470 1470 . 245.495 276.810 48.758  1.00 298.05 1 . H  ? 
ATOM   21060 HG3  HG3  . PRO PRO PRO A A 1470 1470 . 244.961 276.956 47.268  1.00 298.05 1 . H  ? 
ATOM   21061 HD2  HD2  . PRO PRO PRO A A 1470 1470 . 246.734 278.593 48.274  1.00 301.03 1 . H  ? 
ATOM   21062 HD3  HD3  . PRO PRO PRO A A 1470 1470 . 245.794 279.009 47.062  1.00 301.03 1 . H  ? 
ATOM   21063 N    N    . PHE PHE PHE A A 1471 1471 . 243.248 279.004 51.810  1.00 249.66 1 . N  ? 
ATOM   21064 CA   CA   . PHE PHE PHE A A 1471 1471 . 243.373 278.878 53.264  1.00 250.56 1 . C  ? 
ATOM   21065 C    C    . PHE PHE PHE A A 1471 1471 . 244.758 279.301 53.749  1.00 250.61 1 . C  ? 
ATOM   21066 O    O    . PHE PHE PHE A A 1471 1471 . 245.431 278.598 54.507  1.00 249.23 1 . O  ? 
ATOM   21067 CB   CB   . PHE PHE PHE A A 1471 1471 . 243.010 277.455 53.735  1.00 252.09 1 . C  ? 
ATOM   21068 CG   CG   . PHE PHE PHE A A 1471 1471 . 243.829 276.354 53.109  1.00 255.24 1 . C  ? 
ATOM   21069 CD1  CD1  . PHE PHE PHE A A 1471 1471 . 245.002 275.917 53.706  1.00 257.14 1 . C  ? 
ATOM   21070 CD2  CD2  . PHE PHE PHE A A 1471 1471 . 243.407 275.730 51.944  1.00 255.13 1 . C  ? 
ATOM   21071 CE1  CE1  . PHE PHE PHE A A 1471 1471 . 245.753 274.900 53.140  1.00 258.18 1 . C  ? 
ATOM   21072 CE2  CE2  . PHE PHE PHE A A 1471 1471 . 244.154 274.711 51.371  1.00 256.36 1 . C  ? 
ATOM   21073 CZ   CZ   . PHE PHE PHE A A 1471 1471 . 245.328 274.295 51.973  1.00 257.92 1 . C  ? 
ATOM   21074 H    H    . PHE PHE PHE A A 1471 1471 . 242.483 279.317 51.571  1.00 299.75 1 . H  ? 
ATOM   21075 HA   HA   . PHE PHE PHE A A 1471 1471 . 242.738 279.488 53.671  1.00 300.83 1 . H  ? 
ATOM   21076 HB2  HB2  . PHE PHE PHE A A 1471 1471 . 243.140 277.406 54.695  1.00 302.68 1 . H  ? 
ATOM   21077 HB3  HB3  . PHE PHE PHE A A 1471 1471 . 242.079 277.287 53.518  1.00 302.68 1 . H  ? 
ATOM   21078 HD1  HD1  . PHE PHE PHE A A 1471 1471 . 245.289 276.312 54.497  1.00 308.73 1 . H  ? 
ATOM   21079 HD2  HD2  . PHE PHE PHE A A 1471 1471 . 242.613 275.999 51.541  1.00 306.32 1 . H  ? 
ATOM   21080 HE1  HE1  . PHE PHE PHE A A 1471 1471 . 246.543 274.624 53.545  1.00 309.98 1 . H  ? 
ATOM   21081 HE2  HE2  . PHE PHE PHE A A 1471 1471 . 243.865 274.308 50.584  1.00 307.79 1 . H  ? 
ATOM   21082 HZ   HZ   . PHE PHE PHE A A 1471 1471 . 245.830 273.611 51.592  1.00 309.67 1 . H  ? 
ATOM   21083 N    N    . GLY GLY GLY A A 1472 1472 . 245.177 280.484 53.313  1.00 252.69 1 . N  ? 
ATOM   21084 CA   CA   . GLY GLY GLY A A 1472 1472 . 246.366 281.087 53.874  1.00 255.56 1 . C  ? 
ATOM   21085 C    C    . GLY GLY GLY A A 1472 1472 . 246.112 281.630 55.266  1.00 255.14 1 . C  ? 
ATOM   21086 O    O    . GLY GLY GLY A A 1472 1472 . 245.006 282.049 55.600  1.00 255.46 1 . O  ? 
ATOM   21087 H    H    . GLY GLY GLY A A 1472 1472 . 244.793 280.949 52.700  1.00 303.39 1 . H  ? 
ATOM   21088 HA2  HA2  . GLY GLY GLY A A 1472 1472 . 247.072 280.425 53.925  1.00 306.84 1 . H  ? 
ATOM   21089 HA3  HA3  . GLY GLY GLY A A 1472 1472 . 246.658 281.818 53.307  1.00 306.84 1 . H  ? 
ATOM   21090 N    N    . ALA ALA ALA A A 1473 1473 . 247.161 281.604 56.095  1.00 255.05 1 . N  ? 
ATOM   21091 CA   CA   . ALA ALA ALA A A 1473 1473 . 247.018 282.003 57.491  1.00 254.35 1 . C  ? 
ATOM   21092 C    C    . ALA ALA ALA A A 1473 1473 . 246.389 283.386 57.615  1.00 254.02 1 . C  ? 
ATOM   21093 O    O    . ALA ALA ALA A A 1473 1473 . 245.480 283.603 58.429  1.00 252.87 1 . O  ? 
ATOM   21094 CB   CB   . ALA ALA ALA A A 1473 1473 . 248.381 281.972 58.186  1.00 256.28 1 . C  ? 
ATOM   21095 H    H    . ALA ALA ALA A A 1473 1473 . 247.956 281.361 55.873  1.00 306.22 1 . H  ? 
ATOM   21096 HA   HA   . ALA ALA ALA A A 1473 1473 . 246.434 281.368 57.935  1.00 305.39 1 . H  ? 
ATOM   21097 HB1  HB1  . ALA ALA ALA A A 1473 1473 . 248.265 282.209 59.119  1.00 307.70 1 . H  ? 
ATOM   21098 HB2  HB2  . ALA ALA ALA A A 1473 1473 . 248.751 281.079 58.114  1.00 307.70 1 . H  ? 
ATOM   21099 HB3  HB3  . ALA ALA ALA A A 1473 1473 . 248.970 282.610 57.753  1.00 307.70 1 . H  ? 
ATOM   21100 N    N    . ASN ASN ASN A A 1474 1474 . 246.865 284.338 56.809  1.00 255.68 1 . N  ? 
ATOM   21101 CA   CA   . ASN ASN ASN A A 1474 1474 . 246.331 285.694 56.860  1.00 255.79 1 . C  ? 
ATOM   21102 C    C    . ASN ASN ASN A A 1474 1474 . 244.904 285.749 56.330  1.00 252.18 1 . C  ? 
ATOM   21103 O    O    . ASN ASN ASN A A 1474 1474 . 244.054 286.449 56.896  1.00 250.67 1 . O  ? 
ATOM   21104 CB   CB   . ASN ASN ASN A A 1474 1474 . 247.247 286.635 56.072  1.00 259.26 1 . C  ? 
ATOM   21105 CG   CG   . ASN ASN ASN A A 1474 1474 . 246.727 288.064 56.014  1.00 260.99 1 . C  ? 
ATOM   21106 OD1  OD1  . ASN ASN ASN A A 1474 1474 . 245.694 288.390 56.599  1.00 261.79 1 . O  ? 
ATOM   21107 ND2  ND2  . ASN ASN ASN A A 1474 1474 . 247.450 288.927 55.310  1.00 262.50 1 . N  ? 
ATOM   21108 H    H    . ASN ASN ASN A A 1474 1474 . 247.491 284.224 56.230  1.00 306.98 1 . H  ? 
ATOM   21109 HA   HA   . ASN ASN ASN A A 1474 1474 . 246.310 285.995 57.782  1.00 307.12 1 . H  ? 
ATOM   21110 HB2  HB2  . ASN ASN ASN A A 1474 1474 . 248.120 286.652 56.494  1.00 311.28 1 . H  ? 
ATOM   21111 HB3  HB3  . ASN ASN ASN A A 1474 1474 . 247.325 286.309 55.162  1.00 311.28 1 . H  ? 
ATOM   21112 HD21 HD21 . ASN ASN ASN A A 1474 1474 . 247.199 289.747 55.246  1.00 315.16 1 . H  ? 
ATOM   21113 HD22 HD22 . ASN ASN ASN A A 1474 1474 . 248.169 288.666 54.917  1.00 315.16 1 . H  ? 
ATOM   21114 N    N    . ASP ASP ASP A A 1475 1475 . 244.610 285.001 55.263  1.00 251.78 1 . N  ? 
ATOM   21115 CA   CA   . ASP ASP ASP A A 1475 1475 . 243.314 285.066 54.601  1.00 252.28 1 . C  ? 
ATOM   21116 C    C    . ASP ASP ASP A A 1475 1475 . 242.429 283.852 54.870  1.00 255.27 1 . C  ? 
ATOM   21117 O    O    . ASP ASP ASP A A 1475 1475 . 241.434 283.656 54.164  1.00 256.04 1 . O  ? 
ATOM   21118 CB   CB   . ASP ASP ASP A A 1475 1475 . 243.508 285.239 53.088  1.00 249.71 1 . C  ? 
ATOM   21119 CG   CG   . ASP ASP ASP A A 1475 1475 . 244.285 284.092 52.458  1.00 248.68 1 . C  ? 
ATOM   21120 OD1  OD1  . ASP ASP ASP A A 1475 1475 . 243.968 282.918 52.747  1.00 247.61 1 . O  ? 
ATOM   21121 OD2  OD2  . ASP ASP ASP A A 1475 1475 . 245.204 284.366 51.656  1.00 248.52 1 . O  ? 
ATOM   21122 H    H    . ASP ASP ASP A A 1475 1475 . 245.155 284.441 54.904  1.00 302.29 1 . H  ? 
ATOM   21123 HA   HA   . ASP ASP ASP A A 1475 1475 . 242.846 285.843 54.946  1.00 302.90 1 . H  ? 
ATOM   21124 HB2  HB2  . ASP ASP ASP A A 1475 1475 . 242.639 285.283 52.660  1.00 299.82 1 . H  ? 
ATOM   21125 HB3  HB3  . ASP ASP ASP A A 1475 1475 . 244.000 286.059 52.924  1.00 299.82 1 . H  ? 
ATOM   21126 N    N    . LEU LEU LEU A A 1476 1476 . 242.755 283.038 55.876  1.00 254.73 1 . N  ? 
ATOM   21127 CA   CA   . LEU LEU LEU A A 1476 1476 . 241.948 281.850 56.151  1.00 252.99 1 . C  ? 
ATOM   21128 C    C    . LEU LEU LEU A A 1476 1476 . 240.507 282.188 56.515  1.00 246.14 1 . C  ? 
ATOM   21129 O    O    . LEU LEU LEU A A 1476 1476 . 239.589 281.559 55.954  1.00 243.04 1 . O  ? 
ATOM   21130 CB   CB   . LEU LEU LEU A A 1476 1476 . 242.627 281.023 57.250  1.00 259.56 1 . C  ? 
ATOM   21131 CG   CG   . LEU LEU LEU A A 1476 1476 . 241.779 279.970 57.970  1.00 262.81 1 . C  ? 
ATOM   21132 CD1  CD1  . LEU LEU LEU A A 1476 1476 . 241.215 278.959 56.987  1.00 261.67 1 . C  ? 
ATOM   21133 CD2  CD2  . LEU LEU LEU A A 1476 1476 . 242.592 279.268 59.057  1.00 261.68 1 . C  ? 
ATOM   21134 H    H    . LEU LEU LEU A A 1476 1476 . 243.425 283.148 56.403  1.00 305.84 1 . H  ? 
ATOM   21135 HA   HA   . LEU LEU LEU A A 1476 1476 . 241.920 281.317 55.342  1.00 303.76 1 . H  ? 
ATOM   21136 HB2  HB2  . LEU LEU LEU A A 1476 1476 . 243.375 280.555 56.849  1.00 311.63 1 . H  ? 
ATOM   21137 HB3  HB3  . LEU LEU LEU A A 1476 1476 . 242.946 281.638 57.929  1.00 311.63 1 . H  ? 
ATOM   21138 HG   HG   . LEU LEU LEU A A 1476 1476 . 241.032 280.417 58.396  1.00 315.53 1 . H  ? 
ATOM   21139 HD11 HD11 . LEU LEU LEU A A 1476 1476 . 240.657 278.328 57.468  1.00 314.17 1 . H  ? 
ATOM   21140 HD12 HD12 . LEU LEU LEU A A 1476 1476 . 240.687 279.426 56.321  1.00 314.17 1 . H  ? 
ATOM   21141 HD13 HD13 . LEU LEU LEU A A 1476 1476 . 241.949 278.491 56.558  1.00 314.17 1 . H  ? 
ATOM   21142 HD21 HD21 . LEU LEU LEU A A 1476 1476 . 242.026 278.623 59.508  1.00 314.18 1 . H  ? 
ATOM   21143 HD22 HD22 . LEU LEU LEU A A 1476 1476 . 243.346 278.816 58.646  1.00 314.18 1 . H  ? 
ATOM   21144 HD23 HD23 . LEU LEU LEU A A 1476 1476 . 242.910 279.930 59.691  1.00 314.18 1 . H  ? 
ATOM   21145 N    N    . PRO PRO PRO A A 1477 1477 . 240.231 283.142 57.412  1.00 249.09 1 . N  ? 
ATOM   21146 CA   CA   . PRO PRO PRO A A 1477 1477 . 238.820 283.459 57.714  1.00 247.28 1 . C  ? 
ATOM   21147 C    C    . PRO PRO PRO A A 1477 1477 . 238.040 283.850 56.475  1.00 244.79 1 . C  ? 
ATOM   21148 O    O    . PRO PRO PRO A A 1477 1477 . 236.884 283.438 56.287  1.00 244.11 1 . O  ? 
ATOM   21149 CB   CB   . PRO PRO PRO A A 1477 1477 . 238.920 284.631 58.708  1.00 247.69 1 . C  ? 
ATOM   21150 CG   CG   . PRO PRO PRO A A 1477 1477 . 240.336 284.619 59.209  1.00 247.77 1 . C  ? 
ATOM   21151 CD   CD   . PRO PRO PRO A A 1477 1477 . 241.163 284.067 58.085  1.00 248.71 1 . C  ? 
ATOM   21152 HA   HA   . PRO PRO PRO A A 1477 1477 . 238.396 282.706 58.154  1.00 296.90 1 . H  ? 
ATOM   21153 HB2  HB2  . PRO PRO PRO A A 1477 1477 . 238.722 285.464 58.253  1.00 297.39 1 . H  ? 
ATOM   21154 HB3  HB3  . PRO PRO PRO A A 1477 1477 . 238.295 284.495 59.438  1.00 297.39 1 . H  ? 
ATOM   21155 HG2  HG2  . PRO PRO PRO A A 1477 1477 . 240.613 285.523 59.428  1.00 297.49 1 . H  ? 
ATOM   21156 HG3  HG3  . PRO PRO PRO A A 1477 1477 . 240.401 284.053 59.994  1.00 297.49 1 . H  ? 
ATOM   21157 HD2  HD2  . PRO PRO PRO A A 1477 1477 . 241.445 284.774 57.483  1.00 298.62 1 . H  ? 
ATOM   21158 HD3  HD3  . PRO PRO PRO A A 1477 1477 . 241.937 283.592 58.426  1.00 298.62 1 . H  ? 
ATOM   21159 N    N    . TYR TYR TYR A A 1478 1478 . 238.668 284.650 55.616  1.00 240.71 1 . N  ? 
ATOM   21160 CA   CA   . TYR TYR TYR A A 1478 1478 . 238.032 285.097 54.386  1.00 241.36 1 . C  ? 
ATOM   21161 C    C    . TYR TYR TYR A A 1478 1478 . 237.711 283.921 53.473  1.00 242.47 1 . C  ? 
ATOM   21162 O    O    . TYR TYR TYR A A 1478 1478 . 236.609 283.840 52.918  1.00 243.94 1 . O  ? 
ATOM   21163 CB   CB   . TYR TYR TYR A A 1478 1478 . 238.953 286.106 53.697  1.00 242.59 1 . C  ? 
ATOM   21164 CG   CG   . TYR TYR TYR A A 1478 1478 . 238.384 286.755 52.465  1.00 241.76 1 . C  ? 
ATOM   21165 CD1  CD1  . TYR TYR TYR A A 1478 1478 . 237.510 287.826 52.561  1.00 240.73 1 . C  ? 
ATOM   21166 CD2  CD2  . TYR TYR TYR A A 1478 1478 . 238.738 286.307 51.200  1.00 243.66 1 . C  ? 
ATOM   21167 CE1  CE1  . TYR TYR TYR A A 1478 1478 . 236.992 288.426 51.432  1.00 240.29 1 . C  ? 
ATOM   21168 CE2  CE2  . TYR TYR TYR A A 1478 1478 . 238.226 286.899 50.066  1.00 242.02 1 . C  ? 
ATOM   21169 CZ   CZ   . TYR TYR TYR A A 1478 1478 . 237.355 287.959 50.186  1.00 240.44 1 . C  ? 
ATOM   21170 OH   OH   . TYR TYR TYR A A 1478 1478 . 236.845 288.550 49.053  1.00 240.30 1 . O  ? 
ATOM   21171 H    H    . TYR TYR TYR A A 1478 1478 . 239.467 284.950 55.724  1.00 289.01 1 . H  ? 
ATOM   21172 HA   HA   . TYR TYR TYR A A 1478 1478 . 237.191 285.536 54.586  1.00 289.80 1 . H  ? 
ATOM   21173 HB2  HB2  . TYR TYR TYR A A 1478 1478 . 239.159 286.813 54.328  1.00 291.27 1 . H  ? 
ATOM   21174 HB3  HB3  . TYR TYR TYR A A 1478 1478 . 239.767 285.648 53.434  1.00 291.27 1 . H  ? 
ATOM   21175 HD1  HD1  . TYR TYR TYR A A 1478 1478 . 237.269 288.146 53.401  1.00 289.04 1 . H  ? 
ATOM   21176 HD2  HD2  . TYR TYR TYR A A 1478 1478 . 239.330 285.595 51.117  1.00 292.55 1 . H  ? 
ATOM   21177 HE1  HE1  . TYR TYR TYR A A 1478 1478 . 236.402 289.140 51.510  1.00 288.51 1 . H  ? 
ATOM   21178 HE2  HE2  . TYR TYR TYR A A 1478 1478 . 238.468 286.585 49.224  1.00 290.59 1 . H  ? 
ATOM   21179 HH   HH   . TYR TYR TYR A A 1478 1478 . 237.147 288.168 48.369  1.00 288.53 1 . H  ? 
ATOM   21180 N    N    . PHE PHE PHE A A 1479 1479 . 238.660 282.996 53.308  1.00 242.91 1 . N  ? 
ATOM   21181 CA   CA   . PHE PHE PHE A A 1479 1479 . 238.415 281.821 52.477  1.00 242.41 1 . C  ? 
ATOM   21182 C    C    . PHE PHE PHE A A 1479 1479 . 237.258 280.996 53.028  1.00 240.71 1 . C  ? 
ATOM   21183 O    O    . PHE PHE PHE A A 1479 1479 . 236.381 280.553 52.272  1.00 240.02 1 . O  ? 
ATOM   21184 CB   CB   . PHE PHE PHE A A 1479 1479 . 239.691 280.980 52.389  1.00 243.97 1 . C  ? 
ATOM   21185 CG   CG   . PHE PHE PHE A A 1479 1479 . 239.613 279.848 51.402  1.00 240.51 1 . C  ? 
ATOM   21186 CD1  CD1  . PHE PHE PHE A A 1479 1479 . 239.874 280.059 50.058  1.00 237.72 1 . C  ? 
ATOM   21187 CD2  CD2  . PHE PHE PHE A A 1479 1479 . 239.296 278.569 51.824  1.00 239.02 1 . C  ? 
ATOM   21188 CE1  CE1  . PHE PHE PHE A A 1479 1479 . 239.808 279.017 49.153  1.00 235.63 1 . C  ? 
ATOM   21189 CE2  CE2  . PHE PHE PHE A A 1479 1479 . 239.228 277.523 50.924  1.00 237.81 1 . C  ? 
ATOM   21190 CZ   CZ   . PHE PHE PHE A A 1479 1479 . 239.485 277.748 49.587  1.00 236.41 1 . C  ? 
ATOM   21191 H    H    . PHE PHE PHE A A 1479 1479 . 239.443 283.027 53.662  1.00 291.66 1 . H  ? 
ATOM   21192 HA   HA   . PHE PHE PHE A A 1479 1479 . 238.178 282.103 51.580  1.00 291.06 1 . H  ? 
ATOM   21193 HB2  HB2  . PHE PHE PHE A A 1479 1479 . 240.424 281.556 52.119  1.00 292.93 1 . H  ? 
ATOM   21194 HB3  HB3  . PHE PHE PHE A A 1479 1479 . 239.873 280.598 53.262  1.00 292.93 1 . H  ? 
ATOM   21195 HD1  HD1  . PHE PHE PHE A A 1479 1479 . 240.096 280.912 49.761  1.00 285.43 1 . H  ? 
ATOM   21196 HD2  HD2  . PHE PHE PHE A A 1479 1479 . 239.125 278.411 52.725  1.00 286.98 1 . H  ? 
ATOM   21197 HE1  HE1  . PHE PHE PHE A A 1479 1479 . 239.980 279.171 48.252  1.00 282.92 1 . H  ? 
ATOM   21198 HE2  HE2  . PHE PHE PHE A A 1479 1479 . 239.010 276.669 51.219  1.00 285.53 1 . H  ? 
ATOM   21199 HZ   HZ   . PHE PHE PHE A A 1479 1479 . 239.441 277.045 48.980  1.00 283.86 1 . H  ? 
ATOM   21200 N    N    . ARG ARG ARG A A 1480 1480 . 237.237 280.782 54.347  1.00 241.96 1 . N  ? 
ATOM   21201 CA   CA   . ARG ARG ARG A A 1480 1480 . 236.136 280.040 54.954  1.00 241.21 1 . C  ? 
ATOM   21202 C    C    . ARG ARG ARG A A 1480 1480 . 234.797 280.694 54.636  1.00 238.50 1 . C  ? 
ATOM   21203 O    O    . ARG ARG ARG A A 1480 1480 . 233.855 280.031 54.180  1.00 237.97 1 . O  ? 
ATOM   21204 CB   CB   . ARG ARG ARG A A 1480 1480 . 236.340 279.946 56.467  1.00 243.54 1 . C  ? 
ATOM   21205 CG   CG   . ARG ARG ARG A A 1480 1480 . 237.548 279.121 56.891  1.00 245.23 1 . C  ? 
ATOM   21206 CD   CD   . ARG ARG ARG A A 1480 1480 . 237.753 279.169 58.400  1.00 248.30 1 . C  ? 
ATOM   21207 NE   NE   . ARG ARG ARG A A 1480 1480 . 236.596 278.660 59.132  1.00 250.13 1 . N  ? 
ATOM   21208 CZ   CZ   . ARG ARG ARG A A 1480 1480 . 236.498 278.638 60.459  1.00 253.00 1 . C  ? 
ATOM   21209 NH1  NH1  . ARG ARG ARG A A 1480 1480 . 237.490 279.099 61.211  1.00 253.45 1 . N  ? 
ATOM   21210 NH2  NH2  . ARG ARG ARG A A 1480 1480 . 235.405 278.155 61.036  1.00 254.30 1 . N  ? 
ATOM   21211 H    H    . ARG ARG ARG A A 1480 1480 . 237.838 281.052 54.900  1.00 290.52 1 . H  ? 
ATOM   21212 HA   HA   . ARG ARG ARG A A 1480 1480 . 236.129 279.139 54.593  1.00 289.62 1 . H  ? 
ATOM   21213 HB2  HB2  . ARG ARG ARG A A 1480 1480 . 236.460 280.842 56.819  1.00 292.42 1 . H  ? 
ATOM   21214 HB3  HB3  . ARG ARG ARG A A 1480 1480 . 235.554 279.537 56.860  1.00 292.42 1 . H  ? 
ATOM   21215 HG2  HG2  . ARG ARG ARG A A 1480 1480 . 237.413 278.196 56.631  1.00 294.44 1 . H  ? 
ATOM   21216 HG3  HG3  . ARG ARG ARG A A 1480 1480 . 238.344 279.473 56.464  1.00 294.44 1 . H  ? 
ATOM   21217 HD2  HD2  . ARG ARG ARG A A 1480 1480 . 238.522 278.625 58.633  1.00 298.12 1 . H  ? 
ATOM   21218 HD3  HD3  . ARG ARG ARG A A 1480 1480 . 237.902 280.088 58.672  1.00 298.12 1 . H  ? 
ATOM   21219 HE   HE   . ARG ARG ARG A A 1480 1480 . 235.935 278.354 58.676  1.00 300.31 1 . H  ? 
ATOM   21220 HH11 HH11 . ARG ARG ARG A A 1480 1480 . 238.200 279.414 60.840  1.00 304.30 1 . H  ? 
ATOM   21221 HH12 HH12 . ARG ARG ARG A A 1480 1480 . 237.424 279.084 62.068  1.00 304.30 1 . H  ? 
ATOM   21222 HH21 HH21 . ARG ARG ARG A A 1480 1480 . 234.760 277.856 60.553  1.00 305.32 1 . H  ? 
ATOM   21223 HH22 HH22 . ARG ARG ARG A A 1480 1480 . 235.342 278.142 61.894  1.00 305.32 1 . H  ? 
ATOM   21224 N    N    . THR THR THR A A 1481 1481 . 234.694 282.003 54.876  1.00 234.82 1 . N  ? 
ATOM   21225 CA   CA   . THR THR THR A A 1481 1481 . 233.418 282.682 54.670  1.00 233.85 1 . C  ? 
ATOM   21226 C    C    . THR THR THR A A 1481 1481 . 232.996 282.635 53.205  1.00 230.18 1 . C  ? 
ATOM   21227 O    O    . THR THR THR A A 1481 1481 . 231.815 282.426 52.897  1.00 228.41 1 . O  ? 
ATOM   21228 CB   CB   . THR THR THR A A 1481 1481 . 233.508 284.125 55.164  1.00 240.99 1 . C  ? 
ATOM   21229 OG1  OG1  . THR THR THR A A 1481 1481 . 234.615 284.783 54.538  1.00 247.02 1 . O  ? 
ATOM   21230 CG2  CG2  . THR THR THR A A 1481 1481 . 233.694 284.160 56.676  1.00 240.58 1 . C  ? 
ATOM   21231 H    H    . THR THR THR A A 1481 1481 . 235.333 282.508 55.152  1.00 281.95 1 . H  ? 
ATOM   21232 HA   HA   . THR THR THR A A 1481 1481 . 232.735 282.230 55.189  1.00 280.78 1 . H  ? 
ATOM   21233 HB   HB   . THR THR THR A A 1481 1481 . 232.687 284.593 54.944  1.00 289.35 1 . H  ? 
ATOM   21234 HG1  HG1  . THR THR THR A A 1481 1481 . 235.334 284.408 54.757  1.00 296.59 1 . H  ? 
ATOM   21235 HG21 HG21 . THR THR THR A A 1481 1481 . 233.713 285.078 56.987  1.00 288.85 1 . H  ? 
ATOM   21236 HG22 HG22 . THR THR THR A A 1481 1481 . 232.962 283.695 57.111  1.00 288.85 1 . H  ? 
ATOM   21237 HG23 HG23 . THR THR THR A A 1481 1481 . 234.529 283.728 56.917  1.00 288.85 1 . H  ? 
ATOM   21238 N    N    . LEU LEU LEU A A 1482 1482 . 233.944 282.820 52.283  1.00 232.51 1 . N  ? 
ATOM   21239 CA   CA   . LEU LEU LEU A A 1482 1482 . 233.593 282.785 50.867  1.00 231.25 1 . C  ? 
ATOM   21240 C    C    . LEU LEU LEU A A 1482 1482 . 233.111 281.400 50.454  1.00 228.15 1 . C  ? 
ATOM   21241 O    O    . LEU LEU LEU A A 1482 1482 . 232.162 281.275 49.669  1.00 229.09 1 . O  ? 
ATOM   21242 CB   CB   . LEU LEU LEU A A 1482 1482 . 234.783 283.218 50.009  1.00 233.52 1 . C  ? 
ATOM   21243 CG   CG   . LEU LEU LEU A A 1482 1482 . 234.834 284.705 49.645  1.00 236.78 1 . C  ? 
ATOM   21244 CD1  CD1  . LEU LEU LEU A A 1482 1482 . 235.126 285.560 50.873  1.00 241.71 1 . C  ? 
ATOM   21245 CD2  CD2  . LEU LEU LEU A A 1482 1482 . 235.858 284.972 48.544  1.00 236.78 1 . C  ? 
ATOM   21246 H    H    . LEU LEU LEU A A 1482 1482 . 234.775 282.963 52.448  1.00 279.18 1 . H  ? 
ATOM   21247 HA   HA   . LEU LEU LEU A A 1482 1482 . 232.873 283.417 50.711  1.00 277.66 1 . H  ? 
ATOM   21248 HB2  HB2  . LEU LEU LEU A A 1482 1482 . 235.597 283.012 50.494  1.00 280.38 1 . H  ? 
ATOM   21249 HB3  HB3  . LEU LEU LEU A A 1482 1482 . 234.756 282.718 49.178  1.00 280.38 1 . H  ? 
ATOM   21250 HG   HG   . LEU LEU LEU A A 1482 1482 . 233.963 284.963 49.303  1.00 284.30 1 . H  ? 
ATOM   21251 HD11 HD11 . LEU LEU LEU A A 1482 1482 . 234.997 286.494 50.646  1.00 290.21 1 . H  ? 
ATOM   21252 HD12 HD12 . LEU LEU LEU A A 1482 1482 . 234.520 285.306 51.586  1.00 290.21 1 . H  ? 
ATOM   21253 HD13 HD13 . LEU LEU LEU A A 1482 1482 . 236.044 285.411 51.150  1.00 290.21 1 . H  ? 
ATOM   21254 HD21 HD21 . LEU LEU LEU A A 1482 1482 . 235.865 285.921 48.342  1.00 284.30 1 . H  ? 
ATOM   21255 HD22 HD22 . LEU LEU LEU A A 1482 1482 . 236.734 284.694 48.854  1.00 284.30 1 . H  ? 
ATOM   21256 HD23 HD23 . LEU LEU LEU A A 1482 1482 . 235.611 284.467 47.754  1.00 284.30 1 . H  ? 
ATOM   21257 N    N    . LEU LEU LEU A A 1483 1483 . 233.747 280.345 50.968  1.00 227.98 1 . N  ? 
ATOM   21258 CA   CA   . LEU LEU LEU A A 1483 1483 . 233.281 279.003 50.637  1.00 225.54 1 . C  ? 
ATOM   21259 C    C    . LEU LEU LEU A A 1483 1483 . 231.895 278.752 51.213  1.00 222.03 1 . C  ? 
ATOM   21260 O    O    . LEU LEU LEU A A 1483 1483 . 231.066 278.090 50.580  1.00 223.20 1 . O  ? 
ATOM   21261 CB   CB   . LEU LEU LEU A A 1483 1483 . 234.275 277.955 51.129  1.00 227.63 1 . C  ? 
ATOM   21262 CG   CG   . LEU LEU LEU A A 1483 1483 . 235.287 277.530 50.062  1.00 231.69 1 . C  ? 
ATOM   21263 CD1  CD1  . LEU LEU LEU A A 1483 1483 . 236.244 278.669 49.728  1.00 237.85 1 . C  ? 
ATOM   21264 CD2  CD2  . LEU LEU LEU A A 1483 1483 . 236.055 276.294 50.499  1.00 230.62 1 . C  ? 
ATOM   21265 H    H    . LEU LEU LEU A A 1483 1483 . 234.427 280.380 51.493  1.00 273.73 1 . H  ? 
ATOM   21266 HA   HA   . LEU LEU LEU A A 1483 1483 . 233.228 278.919 49.672  1.00 270.81 1 . H  ? 
ATOM   21267 HB2  HB2  . LEU LEU LEU A A 1483 1483 . 234.768 278.320 51.880  1.00 273.32 1 . H  ? 
ATOM   21268 HB3  HB3  . LEU LEU LEU A A 1483 1483 . 233.784 277.165 51.407  1.00 273.32 1 . H  ? 
ATOM   21269 HG   HG   . LEU LEU LEU A A 1483 1483 . 234.802 277.305 49.253  1.00 278.19 1 . H  ? 
ATOM   21270 HD11 HD11 . LEU LEU LEU A A 1483 1483 . 236.827 278.391 49.005  1.00 285.58 1 . H  ? 
ATOM   21271 HD12 HD12 . LEU LEU LEU A A 1483 1483 . 235.728 279.445 49.458  1.00 285.58 1 . H  ? 
ATOM   21272 HD13 HD13 . LEU LEU LEU A A 1483 1483 . 236.771 278.880 50.515  1.00 285.58 1 . H  ? 
ATOM   21273 HD21 HD21 . LEU LEU LEU A A 1483 1483 . 236.689 276.054 49.806  1.00 276.91 1 . H  ? 
ATOM   21274 HD22 HD22 . LEU LEU LEU A A 1483 1483 . 236.526 276.490 51.324  1.00 276.91 1 . H  ? 
ATOM   21275 HD23 HD23 . LEU LEU LEU A A 1483 1483 . 235.428 275.567 50.641  1.00 276.91 1 . H  ? 
ATOM   21276 N    N    . LYS LYS LYS A A 1484 1484 . 231.613 279.287 52.402  1.00 224.09 1 . N  ? 
ATOM   21277 CA   CA   . LYS LYS LYS A A 1484 1484 . 230.262 279.168 52.945  1.00 224.88 1 . C  ? 
ATOM   21278 C    C    . LYS LYS LYS A A 1484 1484 . 229.248 279.871 52.049  1.00 224.37 1 . C  ? 
ATOM   21279 O    O    . LYS LYS LYS A A 1484 1484 . 228.133 279.371 51.834  1.00 222.07 1 . O  ? 
ATOM   21280 CB   CB   . LYS LYS LYS A A 1484 1484 . 230.211 279.742 54.358  1.00 229.48 1 . C  ? 
ATOM   21281 CG   CG   . LYS LYS LYS A A 1484 1484 . 231.001 278.942 55.377  1.00 230.96 1 . C  ? 
ATOM   21282 CD   CD   . LYS LYS LYS A A 1484 1484 . 230.970 279.608 56.743  1.00 233.51 1 . C  ? 
ATOM   21283 CE   CE   . LYS LYS LYS A A 1484 1484 . 231.772 278.819 57.765  1.00 232.60 1 . C  ? 
ATOM   21284 NZ   NZ   . LYS LYS LYS A A 1484 1484 . 231.762 279.472 59.104  1.00 232.78 1 . N  ? 
ATOM   21285 H    H    . LYS LYS LYS A A 1484 1484 . 232.171 279.712 52.900  1.00 269.07 1 . H  ? 
ATOM   21286 HA   HA   . LYS LYS LYS A A 1484 1484 . 230.026 278.228 52.994  1.00 270.02 1 . H  ? 
ATOM   21287 HB2  HB2  . LYS LYS LYS A A 1484 1484 . 230.576 280.640 54.342  1.00 275.54 1 . H  ? 
ATOM   21288 HB3  HB3  . LYS LYS LYS A A 1484 1484 . 229.287 279.764 54.652  1.00 275.54 1 . H  ? 
ATOM   21289 HG2  HG2  . LYS LYS LYS A A 1484 1484 . 230.615 278.056 55.460  1.00 277.31 1 . H  ? 
ATOM   21290 HG3  HG3  . LYS LYS LYS A A 1484 1484 . 231.924 278.876 55.089  1.00 277.31 1 . H  ? 
ATOM   21291 HD2  HD2  . LYS LYS LYS A A 1484 1484 . 231.352 280.497 56.675  1.00 280.38 1 . H  ? 
ATOM   21292 HD3  HD3  . LYS LYS LYS A A 1484 1484 . 230.052 279.665 57.052  1.00 280.38 1 . H  ? 
ATOM   21293 HE2  HE2  . LYS LYS LYS A A 1484 1484 . 231.388 277.933 57.857  1.00 279.28 1 . H  ? 
ATOM   21294 HE3  HE3  . LYS LYS LYS A A 1484 1484 . 232.692 278.753 57.466  1.00 279.28 1 . H  ? 
ATOM   21295 HZ1  HZ1  . LYS LYS LYS A A 1484 1484 . 232.237 278.990 59.681  1.00 279.50 1 . H  ? 
ATOM   21296 HZ2  HZ2  . LYS LYS LYS A A 1484 1484 . 232.117 280.287 59.048  1.00 279.50 1 . H  ? 
ATOM   21297 HZ3  HZ3  . LYS LYS LYS A A 1484 1484 . 230.927 279.541 59.403  1.00 279.50 1 . H  ? 
ATOM   21298 N    N    . ILE ILE ILE A A 1485 1485 . 229.614 281.041 51.525  1.00 225.58 1 . N  ? 
ATOM   21299 CA   CA   . ILE ILE ILE A A 1485 1485 . 228.717 281.758 50.623  1.00 224.68 1 . C  ? 
ATOM   21300 C    C    . ILE ILE ILE A A 1485 1485 . 228.449 280.928 49.376  1.00 220.82 1 . C  ? 
ATOM   21301 O    O    . ILE ILE ILE A A 1485 1485 . 227.303 280.786 48.935  1.00 221.60 1 . O  ? 
ATOM   21302 CB   CB   . ILE ILE ILE A A 1485 1485 . 229.297 283.136 50.260  1.00 228.74 1 . C  ? 
ATOM   21303 CG1  CG1  . ILE ILE ILE A A 1485 1485 . 229.250 284.058 51.477  1.00 233.42 1 . C  ? 
ATOM   21304 CG2  CG2  . ILE ILE ILE A A 1485 1485 . 228.524 283.734 49.093  1.00 227.85 1 . C  ? 
ATOM   21305 CD1  CD1  . ILE ILE ILE A A 1485 1485 . 230.048 285.327 51.314  1.00 234.30 1 . C  ? 
ATOM   21306 H    H    . ILE ILE ILE A A 1485 1485 . 230.365 281.434 51.673  1.00 270.86 1 . H  ? 
ATOM   21307 HA   HA   . ILE ILE ILE A A 1485 1485 . 227.874 281.899 51.083  1.00 269.78 1 . H  ? 
ATOM   21308 HB   HB   . ILE ILE ILE A A 1485 1485 . 230.223 283.030 49.991  1.00 274.66 1 . H  ? 
ATOM   21309 HG12 HG12 . ILE ILE ILE A A 1485 1485 . 228.328 284.308 51.643  1.00 280.27 1 . H  ? 
ATOM   21310 HG13 HG13 . ILE ILE ILE A A 1485 1485 . 229.607 283.581 52.242  1.00 280.27 1 . H  ? 
ATOM   21311 HG21 HG21 . ILE ILE ILE A A 1485 1485 . 228.702 284.687 49.052  1.00 273.58 1 . H  ? 
ATOM   21312 HG22 HG22 . ILE ILE ILE A A 1485 1485 . 228.813 283.308 48.271  1.00 273.58 1 . H  ? 
ATOM   21313 HG23 HG23 . ILE ILE ILE A A 1485 1485 . 227.576 283.580 49.230  1.00 273.58 1 . H  ? 
ATOM   21314 HD11 HD11 . ILE ILE ILE A A 1485 1485 . 229.902 285.893 52.089  1.00 281.32 1 . H  ? 
ATOM   21315 HD12 HD12 . ILE ILE ILE A A 1485 1485 . 230.988 285.102 51.241  1.00 281.32 1 . H  ? 
ATOM   21316 HD13 HD13 . ILE ILE ILE A A 1485 1485 . 229.754 285.784 50.511  1.00 281.32 1 . H  ? 
ATOM   21317 N    N    . LEU LEU LEU A A 1486 1486 . 229.508 280.393 48.769  1.00 220.14 1 . N  ? 
ATOM   21318 CA   CA   . LEU LEU LEU A A 1486 1486 . 229.322 279.553 47.590  1.00 223.95 1 . C  ? 
ATOM   21319 C    C    . LEU LEU LEU A A 1486 1486 . 228.430 278.361 47.911  1.00 221.66 1 . C  ? 
ATOM   21320 O    O    . LEU LEU LEU A A 1486 1486 . 227.602 277.953 47.091  1.00 221.76 1 . O  ? 
ATOM   21321 CB   CB   . LEU LEU LEU A A 1486 1486 . 230.671 279.078 47.055  1.00 230.89 1 . C  ? 
ATOM   21322 CG   CG   . LEU LEU LEU A A 1486 1486 . 230.618 278.152 45.836  1.00 229.60 1 . C  ? 
ATOM   21323 CD1  CD1  . LEU LEU LEU A A 1486 1486 . 230.007 278.868 44.640  1.00 230.39 1 . C  ? 
ATOM   21324 CD2  CD2  . LEU LEU LEU A A 1486 1486 . 232.006 277.621 45.496  1.00 229.14 1 . C  ? 
ATOM   21325 H    H    . LEU LEU LEU A A 1486 1486 . 230.326 280.499 49.015  1.00 264.34 1 . H  ? 
ATOM   21326 HA   HA   . LEU LEU LEU A A 1486 1486 . 228.897 280.081 46.896  1.00 268.91 1 . H  ? 
ATOM   21327 HB2  HB2  . LEU LEU LEU A A 1486 1486 . 231.188 279.858 46.800  1.00 277.23 1 . H  ? 
ATOM   21328 HB3  HB3  . LEU LEU LEU A A 1486 1486 . 231.125 278.596 47.763  1.00 277.23 1 . H  ? 
ATOM   21329 HG   HG   . LEU LEU LEU A A 1486 1486 . 230.054 277.391 46.049  1.00 275.68 1 . H  ? 
ATOM   21330 HD11 HD11 . LEU LEU LEU A A 1486 1486 . 230.064 278.291 43.863  1.00 276.63 1 . H  ? 
ATOM   21331 HD12 HD12 . LEU LEU LEU A A 1486 1486 . 229.078 279.071 44.834  1.00 276.63 1 . H  ? 
ATOM   21332 HD13 HD13 . LEU LEU LEU A A 1486 1486 . 230.498 279.689 44.479  1.00 276.63 1 . H  ? 
ATOM   21333 HD21 HD21 . LEU LEU LEU A A 1486 1486 . 231.930 276.977 44.774  1.00 275.13 1 . H  ? 
ATOM   21334 HD22 HD22 . LEU LEU LEU A A 1486 1486 . 232.568 278.362 45.220  1.00 275.13 1 . H  ? 
ATOM   21335 HD23 HD23 . LEU LEU LEU A A 1486 1486 . 232.382 277.195 46.281  1.00 275.13 1 . H  ? 
ATOM   21336 N    N    . PHE PHE PHE A A 1487 1487 . 228.585 277.792 49.106  1.00 225.74 1 . N  ? 
ATOM   21337 CA   CA   . PHE PHE PHE A A 1487 1487 . 227.767 276.650 49.499  1.00 224.17 1 . C  ? 
ATOM   21338 C    C    . PHE PHE PHE A A 1487 1487 . 226.291 277.019 49.537  1.00 222.68 1 . C  ? 
ATOM   21339 O    O    . PHE PHE PHE A A 1487 1487 . 225.444 276.319 48.966  1.00 220.70 1 . O  ? 
ATOM   21340 CB   CB   . PHE PHE PHE A A 1487 1487 . 228.227 276.139 50.863  1.00 228.93 1 . C  ? 
ATOM   21341 CG   CG   . PHE PHE PHE A A 1487 1487 . 227.359 275.059 51.431  1.00 230.15 1 . C  ? 
ATOM   21342 CD1  CD1  . PHE PHE PHE A A 1487 1487 . 227.476 273.755 50.984  1.00 228.91 1 . C  ? 
ATOM   21343 CD2  CD2  . PHE PHE PHE A A 1487 1487 . 226.434 275.344 52.420  1.00 232.72 1 . C  ? 
ATOM   21344 CE1  CE1  . PHE PHE PHE A A 1487 1487 . 226.682 272.756 51.508  1.00 228.11 1 . C  ? 
ATOM   21345 CE2  CE2  . PHE PHE PHE A A 1487 1487 . 225.638 274.349 52.948  1.00 231.86 1 . C  ? 
ATOM   21346 CZ   CZ   . PHE PHE PHE A A 1487 1487 . 225.763 273.054 52.492  1.00 229.40 1 . C  ? 
ATOM   21347 H    H    . PHE PHE PHE A A 1487 1487 . 229.151 278.046 49.702  1.00 271.05 1 . H  ? 
ATOM   21348 HA   HA   . PHE PHE PHE A A 1487 1487 . 227.880 275.940 48.849  1.00 269.17 1 . H  ? 
ATOM   21349 HB2  HB2  . PHE PHE PHE A A 1487 1487 . 229.124 275.781 50.775  1.00 274.88 1 . H  ? 
ATOM   21350 HB3  HB3  . PHE PHE PHE A A 1487 1487 . 228.226 276.880 51.490  1.00 274.88 1 . H  ? 
ATOM   21351 HD1  HD1  . PHE PHE PHE A A 1487 1487 . 228.097 273.549 50.323  1.00 274.86 1 . H  ? 
ATOM   21352 HD2  HD2  . PHE PHE PHE A A 1487 1487 . 226.348 276.216 52.731  1.00 279.43 1 . H  ? 
ATOM   21353 HE1  HE1  . PHE PHE PHE A A 1487 1487 . 226.767 271.883 51.198  1.00 273.89 1 . H  ? 
ATOM   21354 HE2  HE2  . PHE PHE PHE A A 1487 1487 . 225.018 274.551 53.611  1.00 278.40 1 . H  ? 
ATOM   21355 HZ   HZ   . PHE PHE PHE A A 1487 1487 . 225.227 272.382 52.847  1.00 275.45 1 . H  ? 
ATOM   21356 N    N    . VAL VAL VAL A A 1488 1488 . 225.961 278.113 50.224  1.00 224.06 1 . N  ? 
ATOM   21357 CA   CA   . VAL VAL VAL A A 1488 1488 . 224.554 278.488 50.323  1.00 228.13 1 . C  ? 
ATOM   21358 C    C    . VAL VAL VAL A A 1488 1488 . 224.008 278.870 48.951  1.00 228.06 1 . C  ? 
ATOM   21359 O    O    . VAL VAL VAL A A 1488 1488 . 222.838 278.607 48.642  1.00 227.46 1 . O  ? 
ATOM   21360 CB   CB   . VAL VAL VAL A A 1488 1488 . 224.361 279.620 51.349  1.00 232.86 1 . C  ? 
ATOM   21361 CG1  CG1  . VAL VAL VAL A A 1488 1488 . 225.076 280.886 50.908  1.00 234.35 1 . C  ? 
ATOM   21362 CG2  CG2  . VAL VAL VAL A A 1488 1488 . 222.874 279.882 51.570  1.00 231.59 1 . C  ? 
ATOM   21363 H    H    . VAL VAL VAL A A 1488 1488 . 226.512 278.635 50.627  1.00 269.04 1 . H  ? 
ATOM   21364 HA   HA   . VAL VAL VAL A A 1488 1488 . 224.055 277.721 50.642  1.00 273.92 1 . H  ? 
ATOM   21365 HB   HB   . VAL VAL VAL A A 1488 1488 . 224.751 279.347 52.194  1.00 279.59 1 . H  ? 
ATOM   21366 HG11 HG11 . VAL VAL VAL A A 1488 1488 . 224.910 281.586 51.559  1.00 281.39 1 . H  ? 
ATOM   21367 HG12 HG12 . VAL VAL VAL A A 1488 1488 . 226.027 280.707 50.850  1.00 281.39 1 . H  ? 
ATOM   21368 HG13 HG13 . VAL VAL VAL A A 1488 1488 . 224.736 281.154 50.040  1.00 281.39 1 . H  ? 
ATOM   21369 HG21 HG21 . VAL VAL VAL A A 1488 1488 . 222.769 280.513 52.300  1.00 278.07 1 . H  ? 
ATOM   21370 HG22 HG22 . VAL VAL VAL A A 1488 1488 . 222.494 280.251 50.757  1.00 278.07 1 . H  ? 
ATOM   21371 HG23 HG23 . VAL VAL VAL A A 1488 1488 . 222.435 279.046 51.791  1.00 278.07 1 . H  ? 
ATOM   21372 N    N    . VAL VAL VAL A A 1489 1489 . 224.837 279.476 48.099  1.00 228.36 1 . N  ? 
ATOM   21373 CA   CA   . VAL VAL VAL A A 1489 1489 . 224.370 279.846 46.768  1.00 230.49 1 . C  ? 
ATOM   21374 C    C    . VAL VAL VAL A A 1489 1489 . 224.078 278.600 45.944  1.00 223.51 1 . C  ? 
ATOM   21375 O    O    . VAL VAL VAL A A 1489 1489 . 223.104 278.557 45.190  1.00 222.56 1 . O  ? 
ATOM   21376 CB   CB   . VAL VAL VAL A A 1489 1489 . 225.395 280.759 46.072  1.00 236.70 1 . C  ? 
ATOM   21377 CG1  CG1  . VAL VAL VAL A A 1489 1489 . 225.027 280.953 44.605  1.00 236.57 1 . C  ? 
ATOM   21378 CG2  CG2  . VAL VAL VAL A A 1489 1489 . 225.475 282.101 46.784  1.00 238.84 1 . C  ? 
ATOM   21379 H    H    . VAL VAL VAL A A 1489 1489 . 225.656 279.679 48.266  1.00 274.19 1 . H  ? 
ATOM   21380 HA   HA   . VAL VAL VAL A A 1489 1489 . 223.544 280.346 46.862  1.00 276.75 1 . H  ? 
ATOM   21381 HB   HB   . VAL VAL VAL A A 1489 1489 . 226.269 280.340 46.111  1.00 284.21 1 . H  ? 
ATOM   21382 HG11 HG11 . VAL VAL VAL A A 1489 1489 . 225.629 281.605 44.212  1.00 284.05 1 . H  ? 
ATOM   21383 HG12 HG12 . VAL VAL VAL A A 1489 1489 . 225.111 280.104 44.143  1.00 284.05 1 . H  ? 
ATOM   21384 HG13 HG13 . VAL VAL VAL A A 1489 1489 . 224.112 281.271 44.548  1.00 284.05 1 . H  ? 
ATOM   21385 HG21 HG21 . VAL VAL VAL A A 1489 1489 . 226.239 282.594 46.445  1.00 286.77 1 . H  ? 
ATOM   21386 HG22 HG22 . VAL VAL VAL A A 1489 1489 . 224.660 282.598 46.613  1.00 286.77 1 . H  ? 
ATOM   21387 HG23 HG23 . VAL VAL VAL A A 1489 1489 . 225.576 281.948 47.736  1.00 286.77 1 . H  ? 
ATOM   21388 N    N    . LEU LEU LEU A A 1490 1490 . 224.920 277.573 46.061  1.00 225.19 1 . N  ? 
ATOM   21389 CA   CA   . LEU LEU LEU A A 1490 1490 . 224.644 276.320 45.367  1.00 225.95 1 . C  ? 
ATOM   21390 C    C    . LEU LEU LEU A A 1490 1490 . 223.354 275.694 45.877  1.00 226.46 1 . C  ? 
ATOM   21391 O    O    . LEU LEU LEU A A 1490 1490 . 222.537 275.197 45.089  1.00 223.42 1 . O  ? 
ATOM   21392 CB   CB   . LEU LEU LEU A A 1490 1490 . 225.814 275.356 45.544  1.00 228.98 1 . C  ? 
ATOM   21393 CG   CG   . LEU LEU LEU A A 1490 1490 . 227.041 275.627 44.674  1.00 230.86 1 . C  ? 
ATOM   21394 CD1  CD1  . LEU LEU LEU A A 1490 1490 . 228.225 274.791 45.132  1.00 230.91 1 . C  ? 
ATOM   21395 CD2  CD2  . LEU LEU LEU A A 1490 1490 . 226.719 275.346 43.213  1.00 230.79 1 . C  ? 
ATOM   21396 H    H    . LEU LEU LEU A A 1490 1490 . 225.643 277.577 46.528  1.00 270.39 1 . H  ? 
ATOM   21397 HA   HA   . LEU LEU LEU A A 1490 1490 . 224.544 276.498 44.419  1.00 271.30 1 . H  ? 
ATOM   21398 HB2  HB2  . LEU LEU LEU A A 1490 1490 . 226.103 275.397 46.469  1.00 274.94 1 . H  ? 
ATOM   21399 HB3  HB3  . LEU LEU LEU A A 1490 1490 . 225.503 274.462 45.333  1.00 274.94 1 . H  ? 
ATOM   21400 HG   HG   . LEU LEU LEU A A 1490 1490 . 227.289 276.560 44.758  1.00 277.19 1 . H  ? 
ATOM   21401 HD11 HD11 . LEU LEU LEU A A 1490 1490 . 228.950 274.896 44.497  1.00 277.25 1 . H  ? 
ATOM   21402 HD12 HD12 . LEU LEU LEU A A 1490 1490 . 228.506 275.096 46.009  1.00 277.25 1 . H  ? 
ATOM   21403 HD13 HD13 . LEU LEU LEU A A 1490 1490 . 227.956 273.860 45.176  1.00 277.25 1 . H  ? 
ATOM   21404 HD21 HD21 . LEU LEU LEU A A 1490 1490 . 227.541 275.367 42.699  1.00 277.11 1 . H  ? 
ATOM   21405 HD22 HD22 . LEU LEU LEU A A 1490 1490 . 226.307 274.471 43.143  1.00 277.11 1 . H  ? 
ATOM   21406 HD23 HD23 . LEU LEU LEU A A 1490 1490 . 226.109 276.026 42.888  1.00 277.11 1 . H  ? 
ATOM   21407 N    N    . ARG ARG ARG A A 1491 1491 . 223.162 275.699 47.197  1.00 235.38 1 . N  ? 
ATOM   21408 CA   CA   . ARG ARG ARG A A 1491 1491 . 221.901 275.232 47.765  1.00 240.62 1 . C  ? 
ATOM   21409 C    C    . ARG ARG ARG A A 1491 1491 . 220.722 275.933 47.100  1.00 243.11 1 . C  ? 
ATOM   21410 O    O    . ARG ARG ARG A A 1491 1491 . 219.787 275.286 46.616  1.00 242.83 1 . O  ? 
ATOM   21411 CB   CB   . ARG ARG ARG A A 1491 1491 . 221.889 275.473 49.276  1.00 245.39 1 . C  ? 
ATOM   21412 CG   CG   . ARG ARG ARG A A 1491 1491 . 220.586 275.091 49.966  1.00 249.59 1 . C  ? 
ATOM   21413 CD   CD   . ARG ARG ARG A A 1491 1491 . 220.331 273.593 49.897  1.00 250.07 1 . C  ? 
ATOM   21414 NE   NE   . ARG ARG ARG A A 1491 1491 . 219.096 273.213 50.579  1.00 254.05 1 . N  ? 
ATOM   21415 CZ   CZ   . ARG ARG ARG A A 1491 1491 . 217.903 273.131 49.995  1.00 256.77 1 . C  ? 
ATOM   21416 NH1  NH1  . ARG ARG ARG A A 1491 1491 . 217.766 273.403 48.702  1.00 258.41 1 . N  ? 
ATOM   21417 NH2  NH2  . ARG ARG ARG A A 1491 1491 . 216.843 272.774 50.706  1.00 257.54 1 . N  ? 
ATOM   21418 H    H    . ARG ARG ARG A A 1491 1491 . 223.739 275.964 47.777  1.00 282.61 1 . H  ? 
ATOM   21419 HA   HA   . ARG ARG ARG A A 1491 1491 . 221.816 274.278 47.614  1.00 288.91 1 . H  ? 
ATOM   21420 HB2  HB2  . ARG ARG ARG A A 1491 1491 . 222.598 274.947 49.678  1.00 294.63 1 . H  ? 
ATOM   21421 HB3  HB3  . ARG ARG ARG A A 1491 1491 . 222.042 276.416 49.440  1.00 294.63 1 . H  ? 
ATOM   21422 HG2  HG2  . ARG ARG ARG A A 1491 1491 . 220.629 275.349 50.899  1.00 299.67 1 . H  ? 
ATOM   21423 HG3  HG3  . ARG ARG ARG A A 1491 1491 . 219.848 275.545 49.530  1.00 299.67 1 . H  ? 
ATOM   21424 HD2  HD2  . ARG ARG ARG A A 1491 1491 . 220.257 273.324 48.967  1.00 300.25 1 . H  ? 
ATOM   21425 HD3  HD3  . ARG ARG ARG A A 1491 1491 . 221.067 273.124 50.320  1.00 300.25 1 . H  ? 
ATOM   21426 HE   HE   . ARG ARG ARG A A 1491 1491 . 219.143 273.029 51.418  1.00 305.02 1 . H  ? 
ATOM   21427 HH11 HH11 . ARG ARG ARG A A 1491 1491 . 218.451 273.635 48.237  1.00 310.26 1 . H  ? 
ATOM   21428 HH12 HH12 . ARG ARG ARG A A 1491 1491 . 216.992 273.348 48.331  1.00 310.26 1 . H  ? 
ATOM   21429 HH21 HH21 . ARG ARG ARG A A 1491 1491 . 216.927 272.597 51.543  1.00 309.21 1 . H  ? 
ATOM   21430 HH22 HH22 . ARG ARG ARG A A 1491 1491 . 216.071 272.721 50.330  1.00 309.21 1 . H  ? 
ATOM   21431 N    N    . ALA ALA ALA A A 1492 1492 . 220.757 277.267 47.067  1.00 244.15 1 . N  ? 
ATOM   21432 CA   CA   . ALA ALA ALA A A 1492 1492 . 219.666 278.021 46.454  1.00 246.77 1 . C  ? 
ATOM   21433 C    C    . ALA ALA ALA A A 1492 1492 . 219.514 277.677 44.977  1.00 247.34 1 . C  ? 
ATOM   21434 O    O    . ALA ALA ALA A A 1492 1492 . 218.393 277.612 44.456  1.00 247.49 1 . O  ? 
ATOM   21435 CB   CB   . ALA ALA ALA A A 1492 1492 . 219.907 279.521 46.626  1.00 247.79 1 . C  ? 
ATOM   21436 H    H    . ALA ALA ALA A A 1492 1492 . 221.392 277.751 47.387  1.00 293.14 1 . H  ? 
ATOM   21437 HA   HA   . ALA ALA ALA A A 1492 1492 . 218.838 277.790 46.905  1.00 296.29 1 . H  ? 
ATOM   21438 HB1  HB1  . ALA ALA ALA A A 1492 1492 . 219.205 280.008 46.168  1.00 297.52 1 . H  ? 
ATOM   21439 HB2  HB2  . ALA ALA ALA A A 1492 1492 . 219.896 279.736 47.572  1.00 297.52 1 . H  ? 
ATOM   21440 HB3  HB3  . ALA ALA ALA A A 1492 1492 . 220.770 279.748 46.246  1.00 297.52 1 . H  ? 
ATOM   21441 N    N    . ALA ALA ALA A A 1493 1493 . 220.632 277.451 44.288  1.00 246.72 1 . N  ? 
ATOM   21442 CA   CA   . ALA ALA ALA A A 1493 1493 . 220.589 277.202 42.852  1.00 246.31 1 . C  ? 
ATOM   21443 C    C    . ALA ALA ALA A A 1493 1493 . 219.883 275.889 42.542  1.00 244.42 1 . C  ? 
ATOM   21444 O    O    . ALA ALA ALA A A 1493 1493 . 219.037 275.823 41.643  1.00 244.78 1 . O  ? 
ATOM   21445 CB   CB   . ALA ALA ALA A A 1493 1493 . 222.006 277.200 42.280  1.00 245.73 1 . C  ? 
ATOM   21446 H    H    . ALA ALA ALA A A 1493 1493 . 221.423 277.438 44.627  1.00 296.23 1 . H  ? 
ATOM   21447 HA   HA   . ALA ALA ALA A A 1493 1493 . 220.092 277.918 42.427  1.00 295.73 1 . H  ? 
ATOM   21448 HB1  HB1  . ALA ALA ALA A A 1493 1493 . 221.959 277.058 41.321  1.00 295.04 1 . H  ? 
ATOM   21449 HB2  HB2  . ALA ALA ALA A A 1493 1493 . 222.424 278.054 42.468  1.00 295.04 1 . H  ? 
ATOM   21450 HB3  HB3  . ALA ALA ALA A A 1493 1493 . 222.513 276.484 42.695  1.00 295.04 1 . H  ? 
ATOM   21451 N    N    . LYS LYS LYS A A 1494 1494 . 220.225 274.820 43.273  1.00 243.86 1 . N  ? 
ATOM   21452 CA   CA   . LYS LYS LYS A A 1494 1494 . 219.604 273.532 42.972  1.00 242.41 1 . C  ? 
ATOM   21453 C    C    . LYS LYS LYS A A 1494 1494 . 218.126 273.491 43.340  1.00 241.22 1 . C  ? 
ATOM   21454 O    O    . LYS LYS LYS A A 1494 1494 . 217.434 272.547 42.948  1.00 237.18 1 . O  ? 
ATOM   21455 CB   CB   . LYS LYS LYS A A 1494 1494 . 220.357 272.386 43.657  1.00 242.48 1 . C  ? 
ATOM   21456 CG   CG   . LYS LYS LYS A A 1494 1494 . 220.401 272.381 45.181  1.00 243.55 1 . C  ? 
ATOM   21457 CD   CD   . LYS LYS LYS A A 1494 1494 . 221.126 271.106 45.639  1.00 239.96 1 . C  ? 
ATOM   21458 CE   CE   . LYS LYS LYS A A 1494 1494 . 221.443 271.088 47.125  1.00 237.34 1 . C  ? 
ATOM   21459 NZ   NZ   . LYS LYS LYS A A 1494 1494 . 220.222 271.048 47.967  1.00 237.52 1 . N  ? 
ATOM   21460 H    H    . LYS LYS LYS A A 1494 1494 . 220.791 274.818 43.920  1.00 292.79 1 . H  ? 
ATOM   21461 HA   HA   . LYS LYS LYS A A 1494 1494 . 219.674 273.378 42.017  1.00 291.06 1 . H  ? 
ATOM   21462 HB2  HB2  . LYS LYS LYS A A 1494 1494 . 219.939 271.554 43.387  1.00 291.15 1 . H  ? 
ATOM   21463 HB3  HB3  . LYS LYS LYS A A 1494 1494 . 221.277 272.410 43.351  1.00 291.15 1 . H  ? 
ATOM   21464 HG2  HG2  . LYS LYS LYS A A 1494 1494 . 220.887 273.157 45.502  1.00 292.43 1 . H  ? 
ATOM   21465 HG3  HG3  . LYS LYS LYS A A 1494 1494 . 219.500 272.382 45.540  1.00 292.43 1 . H  ? 
ATOM   21466 HD2  HD2  . LYS LYS LYS A A 1494 1494 . 220.563 270.340 45.448  1.00 288.11 1 . H  ? 
ATOM   21467 HD3  HD3  . LYS LYS LYS A A 1494 1494 . 221.964 271.031 45.157  1.00 288.11 1 . H  ? 
ATOM   21468 HE2  HE2  . LYS LYS LYS A A 1494 1494 . 221.973 270.301 47.327  1.00 284.98 1 . H  ? 
ATOM   21469 HE3  HE3  . LYS LYS LYS A A 1494 1494 . 221.940 271.890 47.353  1.00 284.98 1 . H  ? 
ATOM   21470 HZ1  HZ1  . LYS LYS LYS A A 1494 1494 . 220.441 271.135 48.825  1.00 285.19 1 . H  ? 
ATOM   21471 HZ2  HZ2  . LYS LYS LYS A A 1494 1494 . 219.674 271.712 47.740  1.00 285.19 1 . H  ? 
ATOM   21472 HZ3  HZ3  . LYS LYS LYS A A 1494 1494 . 219.799 270.273 47.853  1.00 285.19 1 . H  ? 
ATOM   21473 N    N    . GLN GLN GLN A A 1495 1495 . 217.627 274.491 44.065  1.00 246.59 1 . N  ? 
ATOM   21474 CA   CA   . GLN GLN GLN A A 1495 1495 . 216.190 274.642 44.310  1.00 250.81 1 . C  ? 
ATOM   21475 C    C    . GLN GLN GLN A A 1495 1495 . 215.583 275.443 43.155  1.00 253.83 1 . C  ? 
ATOM   21476 O    O    . GLN GLN GLN A A 1495 1495 . 215.126 276.576 43.301  1.00 254.27 1 . O  ? 
ATOM   21477 CB   CB   . GLN GLN GLN A A 1495 1495 . 215.946 275.315 45.657  1.00 252.13 1 . C  ? 
ATOM   21478 CG   CG   . GLN GLN GLN A A 1495 1495 . 214.481 275.386 46.076  1.00 254.25 1 . C  ? 
ATOM   21479 CD   CD   . GLN GLN GLN A A 1495 1495 . 213.871 274.017 46.310  1.00 254.94 1 . C  ? 
ATOM   21480 OE1  OE1  . GLN GLN GLN A A 1495 1495 . 214.331 273.256 47.160  1.00 254.15 1 . O  ? 
ATOM   21481 NE2  NE2  . GLN GLN GLN A A 1495 1495 . 212.834 273.694 45.545  1.00 256.42 1 . N  ? 
ATOM   21482 H    H    . GLN GLN GLN A A 1495 1495 . 218.105 275.104 44.433  1.00 296.08 1 . H  ? 
ATOM   21483 HA   HA   . GLN GLN GLN A A 1495 1495 . 215.772 273.767 44.337  1.00 301.13 1 . H  ? 
ATOM   21484 HB2  HB2  . GLN GLN GLN A A 1495 1495 . 216.422 274.817 46.340  1.00 302.72 1 . H  ? 
ATOM   21485 HB3  HB3  . GLN GLN GLN A A 1495 1495 . 216.282 276.224 45.613  1.00 302.72 1 . H  ? 
ATOM   21486 HG2  HG2  . GLN GLN GLN A A 1495 1495 . 214.413 275.890 46.903  1.00 305.26 1 . H  ? 
ATOM   21487 HG3  HG3  . GLN GLN GLN A A 1495 1495 . 213.973 275.826 45.377  1.00 305.26 1 . H  ? 
ATOM   21488 HE21 HE21 . GLN GLN GLN A A 1495 1495 . 212.544 274.251 44.957  1.00 307.87 1 . H  ? 
ATOM   21489 HE22 HE22 . GLN GLN GLN A A 1495 1495 . 212.452 272.929 45.638  1.00 307.87 1 . H  ? 
ATOM   21490 N    N    . GLY GLY GLY A A 1496 1496 . 215.617 274.828 41.974  1.00 253.41 1 . N  ? 
ATOM   21491 CA   CA   . GLY GLY GLY A A 1496 1496 . 215.099 275.461 40.775  1.00 257.31 1 . C  ? 
ATOM   21492 C    C    . GLY GLY GLY A A 1496 1496 . 214.792 274.432 39.710  1.00 259.41 1 . C  ? 
ATOM   21493 O    O    . GLY GLY GLY A A 1496 1496 . 215.142 273.255 39.828  1.00 258.16 1 . O  ? 
ATOM   21494 H    H    . GLY GLY GLY A A 1496 1496 . 215.937 274.040 41.845  1.00 304.25 1 . H  ? 
ATOM   21495 HA2  HA2  . GLY GLY GLY A A 1496 1496 . 214.285 275.944 40.985  1.00 308.94 1 . H  ? 
ATOM   21496 HA3  HA3  . GLY GLY GLY A A 1496 1496 . 215.755 276.085 40.425  1.00 308.94 1 . H  ? 
ATOM   21497 N    N    . THR THR THR A A 1497 1497 . 214.115 274.901 38.647  1.00 264.72 1 . N  ? 
ATOM   21498 CA   CA   . THR THR THR A A 1497 1497 . 213.735 274.072 37.498  1.00 264.98 1 . C  ? 
ATOM   21499 C    C    . THR THR THR A A 1497 1497 . 214.184 274.798 36.226  1.00 265.91 1 . C  ? 
ATOM   21500 O    O    . THR THR THR A A 1497 1497 . 213.364 275.385 35.512  1.00 266.19 1 . O  ? 
ATOM   21501 CB   CB   . THR THR THR A A 1497 1497 . 212.221 273.794 37.473  1.00 265.34 1 . C  ? 
ATOM   21502 OG1  OG1  . THR THR THR A A 1497 1497 . 211.505 275.033 37.379  1.00 266.37 1 . O  ? 
ATOM   21503 CG2  CG2  . THR THR THR A A 1497 1497 . 211.785 273.050 38.725  1.00 264.16 1 . C  ? 
ATOM   21504 H    H    . THR THR THR A A 1497 1497 . 213.861 275.718 38.571  1.00 317.82 1 . H  ? 
ATOM   21505 HA   HA   . THR THR THR A A 1497 1497 . 214.203 273.225 37.565  1.00 318.14 1 . H  ? 
ATOM   21506 HB   HB   . THR THR THR A A 1497 1497 . 212.011 273.239 36.705  1.00 318.57 1 . H  ? 
ATOM   21507 HG1  HG1  . THR THR THR A A 1497 1497 . 211.660 275.399 36.639  1.00 319.80 1 . H  ? 
ATOM   21508 HG21 HG21 . THR THR THR A A 1497 1497 . 212.257 272.205 38.790  1.00 317.16 1 . H  ? 
ATOM   21509 HG22 HG22 . THR THR THR A A 1497 1497 . 211.980 273.582 39.512  1.00 317.16 1 . H  ? 
ATOM   21510 HG23 HG23 . THR THR THR A A 1497 1497 . 210.831 272.876 38.691  1.00 317.16 1 . H  ? 
ATOM   21511 N    N    . ALA ALA ALA A A 1498 1498 . 215.493 274.752 35.950  1.00 263.93 1 . N  ? 
ATOM   21512 CA   CA   . ALA ALA ALA A A 1498 1498 . 216.026 275.447 34.781  1.00 265.22 1 . C  ? 
ATOM   21513 C    C    . ALA ALA ALA A A 1498 1498 . 215.462 274.870 33.487  1.00 265.81 1 . C  ? 
ATOM   21514 O    O    . ALA ALA ALA A A 1498 1498 . 215.142 275.613 32.551  1.00 267.94 1 . O  ? 
ATOM   21515 CB   CB   . ALA ALA ALA A A 1498 1498 . 217.553 275.371 34.778  1.00 263.08 1 . C  ? 
ATOM   21516 H    H    . ALA ALA ALA A A 1498 1498 . 216.081 274.333 36.417  1.00 316.88 1 . H  ? 
ATOM   21517 HA   HA   . ALA ALA ALA A A 1498 1498 . 215.768 276.380 34.830  1.00 318.42 1 . H  ? 
ATOM   21518 HB1  HB1  . ALA ALA ALA A A 1498 1498 . 217.891 275.840 33.999  1.00 315.86 1 . H  ? 
ATOM   21519 HB2  HB2  . ALA ALA ALA A A 1498 1498 . 217.891 275.786 35.587  1.00 315.86 1 . H  ? 
ATOM   21520 HB3  HB3  . ALA ALA ALA A A 1498 1498 . 217.823 274.440 34.746  1.00 315.86 1 . H  ? 
ATOM   21521 N    N    . LYS LYS LYS A A 1499 1499 . 215.336 273.548 33.413  1.00 266.06 1 . N  ? 
ATOM   21522 CA   CA   . LYS LYS LYS A A 1499 1499 . 214.779 272.871 32.258  1.00 266.69 1 . C  ? 
ATOM   21523 C    C    . LYS LYS LYS A A 1499 1499 . 213.541 272.091 32.679  1.00 266.78 1 . C  ? 
ATOM   21524 O    O    . LYS LYS LYS A A 1499 1499 . 213.611 271.307 33.636  1.00 264.77 1 . O  ? 
ATOM   21525 CB   CB   . LYS LYS LYS A A 1499 1499 . 215.820 271.917 31.633  1.00 263.78 1 . C  ? 
ATOM   21526 CG   CG   . LYS LYS LYS A A 1499 1499 . 217.062 272.621 31.092  1.00 260.57 1 . C  ? 
ATOM   21527 CD   CD   . LYS LYS LYS A A 1499 1499 . 218.021 271.643 30.423  1.00 255.70 1 . C  ? 
ATOM   21528 CE   CE   . LYS LYS LYS A A 1499 1499 . 219.227 272.364 29.836  1.00 253.90 1 . C  ? 
ATOM   21529 NZ   NZ   . LYS LYS LYS A A 1499 1499 . 219.970 273.154 30.859  1.00 251.60 1 . N  ? 
ATOM   21530 H    H    . LYS LYS LYS A A 1499 1499 . 215.575 273.011 34.040  1.00 319.44 1 . H  ? 
ATOM   21531 HA   HA   . LYS LYS LYS A A 1499 1499 . 214.521 273.520 31.585  1.00 320.19 1 . H  ? 
ATOM   21532 HB2  HB2  . LYS LYS LYS A A 1499 1499 . 216.111 271.287 32.311  1.00 316.69 1 . H  ? 
ATOM   21533 HB3  HB3  . LYS LYS LYS A A 1499 1499 . 215.405 271.443 30.896  1.00 316.69 1 . H  ? 
ATOM   21534 HG2  HG2  . LYS LYS LYS A A 1499 1499 . 216.794 273.281 30.434  1.00 312.84 1 . H  ? 
ATOM   21535 HG3  HG3  . LYS LYS LYS A A 1499 1499 . 217.530 273.053 31.823  1.00 312.84 1 . H  ? 
ATOM   21536 HD2  HD2  . LYS LYS LYS A A 1499 1499 . 218.337 271.003 31.080  1.00 307.00 1 . H  ? 
ATOM   21537 HD3  HD3  . LYS LYS LYS A A 1499 1499 . 217.561 271.181 29.705  1.00 307.00 1 . H  ? 
ATOM   21538 HE2  HE2  . LYS LYS LYS A A 1499 1499 . 219.836 271.710 29.459  1.00 304.84 1 . H  ? 
ATOM   21539 HE3  HE3  . LYS LYS LYS A A 1499 1499 . 218.926 272.974 29.144  1.00 304.84 1 . H  ? 
ATOM   21540 HZ1  HZ1  . LYS LYS LYS A A 1499 1499 . 220.692 273.524 30.493  1.00 302.09 1 . H  ? 
ATOM   21541 HZ2  HZ2  . LYS LYS LYS A A 1499 1499 . 219.449 273.799 31.183  1.00 302.09 1 . H  ? 
ATOM   21542 HZ3  HZ3  . LYS LYS LYS A A 1499 1499 . 220.224 272.625 31.528  1.00 302.09 1 . H  ? 
ATOM   21543 N    N    . PRO PRO PRO A A 1500 1500 . 212.385 272.285 32.014  1.00 264.89 1 . N  ? 
ATOM   21544 CA   CA   . PRO PRO PRO A A 1500 1500 . 211.171 271.543 32.389  1.00 262.12 1 . C  ? 
ATOM   21545 C    C    . PRO PRO PRO A A 1500 1500 . 211.400 270.053 32.609  1.00 259.82 1 . C  ? 
ATOM   21546 O    O    . PRO PRO PRO A A 1500 1500 . 211.154 269.578 33.717  1.00 258.63 1 . O  ? 
ATOM   21547 CB   CB   . PRO PRO PRO A A 1500 1500 . 210.241 271.768 31.192  1.00 263.32 1 . C  ? 
ATOM   21548 CG   CG   . PRO PRO PRO A A 1500 1500 . 210.643 273.094 30.652  1.00 265.88 1 . C  ? 
ATOM   21549 CD   CD   . PRO PRO PRO A A 1500 1500 . 212.126 273.251 30.924  1.00 265.92 1 . C  ? 
ATOM   21550 HA   HA   . PRO PRO PRO A A 1500 1500 . 210.787 271.924 33.195  1.00 314.71 1 . H  ? 
ATOM   21551 HB2  HB2  . PRO PRO PRO A A 1500 1500 . 210.372 271.068 30.533  1.00 316.15 1 . H  ? 
ATOM   21552 HB3  HB3  . PRO PRO PRO A A 1500 1500 . 209.317 271.777 31.486  1.00 316.15 1 . H  ? 
ATOM   21553 HG2  HG2  . PRO PRO PRO A A 1500 1500 . 210.468 273.120 29.698  1.00 319.22 1 . H  ? 
ATOM   21554 HG3  HG3  . PRO PRO PRO A A 1500 1500 . 210.140 273.791 31.101  1.00 319.22 1 . H  ? 
ATOM   21555 HD2  HD2  . PRO PRO PRO A A 1500 1500 . 212.645 273.028 30.136  1.00 319.27 1 . H  ? 
ATOM   21556 HD3  HD3  . PRO PRO PRO A A 1500 1500 . 212.329 274.155 31.210  1.00 319.27 1 . H  ? 
ATOM   21557 N    N    . VAL VAL VAL A A 1505 1505 . 224.704 280.892 27.183  1.00 274.12 1 . N  ? 
ATOM   21558 CA   CA   . VAL VAL VAL A A 1505 1505 . 225.007 280.640 28.587  1.00 273.46 1 . C  ? 
ATOM   21559 C    C    . VAL VAL VAL A A 1505 1505 . 223.964 279.705 29.201  1.00 273.09 1 . C  ? 
ATOM   21560 O    O    . VAL VAL VAL A A 1505 1505 . 222.763 279.967 29.131  1.00 275.48 1 . O  ? 
ATOM   21561 CB   CB   . VAL VAL VAL A A 1505 1505 . 225.087 281.961 29.381  1.00 274.04 1 . C  ? 
ATOM   21562 CG1  CG1  . VAL VAL VAL A A 1505 1505 . 225.234 281.683 30.872  1.00 271.72 1 . C  ? 
ATOM   21563 CG2  CG2  . VAL VAL VAL A A 1505 1505 . 226.243 282.816 28.877  1.00 273.97 1 . C  ? 
ATOM   21564 HA   HA   . VAL VAL VAL A A 1505 1505 . 225.871 280.204 28.644  1.00 328.31 1 . H  ? 
ATOM   21565 HB   HB   . VAL VAL VAL A A 1505 1505 . 224.264 282.457 29.248  1.00 329.01 1 . H  ? 
ATOM   21566 HG11 HG11 . VAL VAL VAL A A 1505 1505 . 225.554 282.485 31.313  1.00 326.22 1 . H  ? 
ATOM   21567 HG12 HG12 . VAL VAL VAL A A 1505 1505 . 224.370 281.429 31.232  1.00 326.22 1 . H  ? 
ATOM   21568 HG13 HG13 . VAL VAL VAL A A 1505 1505 . 225.869 280.961 30.997  1.00 326.22 1 . H  ? 
ATOM   21569 HG21 HG21 . VAL VAL VAL A A 1505 1505 . 226.280 283.635 29.396  1.00 328.93 1 . H  ? 
ATOM   21570 HG22 HG22 . VAL VAL VAL A A 1505 1505 . 227.071 282.321 28.981  1.00 328.93 1 . H  ? 
ATOM   21571 HG23 HG23 . VAL VAL VAL A A 1505 1505 . 226.098 283.024 27.941  1.00 328.93 1 . H  ? 
ATOM   21572 N    N    . ALA ALA ALA A A 1506 1506 . 224.435 278.611 29.802  1.00 266.99 1 . N  ? 
ATOM   21573 CA   CA   . ALA ALA ALA A A 1506 1506 . 223.580 277.645 30.477  1.00 262.57 1 . C  ? 
ATOM   21574 C    C    . ALA ALA ALA A A 1506 1506 . 224.086 277.430 31.896  1.00 255.63 1 . C  ? 
ATOM   21575 O    O    . ALA ALA ALA A A 1506 1506 . 225.284 277.539 32.172  1.00 254.21 1 . O  ? 
ATOM   21576 CB   CB   . ALA ALA ALA A A 1506 1506 . 223.537 276.305 29.730  1.00 262.04 1 . C  ? 
ATOM   21577 H    H    . ALA ALA ALA A A 1506 1506 . 225.270 278.405 29.830  1.00 320.55 1 . H  ? 
ATOM   21578 HA   HA   . ALA ALA ALA A A 1506 1506 . 222.675 277.990 30.523  1.00 315.25 1 . H  ? 
ATOM   21579 HB1  HB1  . ALA ALA ALA A A 1506 1506 . 222.954 275.695 30.209  1.00 314.61 1 . H  ? 
ATOM   21580 HB2  HB2  . ALA ALA ALA A A 1506 1506 . 223.196 276.453 28.834  1.00 314.61 1 . H  ? 
ATOM   21581 HB3  HB3  . ALA ALA ALA A A 1506 1506 . 224.434 275.939 29.685  1.00 314.61 1 . H  ? 
ATOM   21582 N    N    . ILE ILE ILE A A 1507 1507 . 223.154 277.119 32.799  1.00 253.12 1 . N  ? 
ATOM   21583 CA   CA   . ILE ILE ILE A A 1507 1507 . 223.506 276.959 34.206  1.00 248.58 1 . C  ? 
ATOM   21584 C    C    . ILE ILE ILE A A 1507 1507 . 224.384 275.729 34.406  1.00 244.52 1 . C  ? 
ATOM   21585 O    O    . ILE ILE ILE A A 1507 1507 . 225.302 275.727 35.241  1.00 241.79 1 . O  ? 
ATOM   21586 CB   CB   . ILE ILE ILE A A 1507 1507 . 222.223 276.882 35.055  1.00 249.42 1 . C  ? 
ATOM   21587 CG1  CG1  . ILE ILE ILE A A 1507 1507 . 221.410 278.174 34.928  1.00 251.58 1 . C  ? 
ATOM   21588 CG2  CG2  . ILE ILE ILE A A 1507 1507 . 222.562 276.592 36.509  1.00 247.83 1 . C  ? 
ATOM   21589 CD1  CD1  . ILE ILE ILE A A 1507 1507 . 220.343 278.136 33.842  1.00 252.41 1 . C  ? 
ATOM   21590 H    H    . ILE ILE ILE A A 1507 1507 . 222.321 276.998 32.623  1.00 303.91 1 . H  ? 
ATOM   21591 HA   HA   . ILE ILE ILE A A 1507 1507 . 224.018 277.733 34.489  1.00 298.46 1 . H  ? 
ATOM   21592 HB   HB   . ILE ILE ILE A A 1507 1507 . 221.680 276.152 34.719  1.00 299.47 1 . H  ? 
ATOM   21593 HG12 HG12 . ILE ILE ILE A A 1507 1507 . 220.964 278.344 35.772  1.00 302.06 1 . H  ? 
ATOM   21594 HG13 HG13 . ILE ILE ILE A A 1507 1507 . 222.015 278.902 34.720  1.00 302.06 1 . H  ? 
ATOM   21595 HG21 HG21 . ILE ILE ILE A A 1507 1507 . 221.768 276.726 37.051  1.00 297.56 1 . H  ? 
ATOM   21596 HG22 HG22 . ILE ILE ILE A A 1507 1507 . 222.863 275.673 36.586  1.00 297.56 1 . H  ? 
ATOM   21597 HG23 HG23 . ILE ILE ILE A A 1507 1507 . 223.265 277.195 36.796  1.00 297.56 1 . H  ? 
ATOM   21598 HD11 HD11 . ILE ILE ILE A A 1507 1507 . 219.716 278.860 33.990  1.00 303.06 1 . H  ? 
ATOM   21599 HD12 HD12 . ILE ILE ILE A A 1507 1507 . 220.770 278.239 32.977  1.00 303.06 1 . H  ? 
ATOM   21600 HD13 HD13 . ILE ILE ILE A A 1507 1507 . 219.881 277.284 33.884  1.00 303.06 1 . H  ? 
ATOM   21601 N    N    . THR THR THR A A 1508 1508 . 224.119 274.670 33.639  1.00 245.71 1 . N  ? 
ATOM   21602 CA   CA   . THR THR THR A A 1508 1508 . 224.777 273.387 33.855  1.00 243.39 1 . C  ? 
ATOM   21603 C    C    . THR THR THR A A 1508 1508 . 226.294 273.512 33.758  1.00 244.11 1 . C  ? 
ATOM   21604 O    O    . THR THR THR A A 1508 1508 . 227.023 273.124 34.680  1.00 241.95 1 . O  ? 
ATOM   21605 CB   CB   . THR THR THR A A 1508 1508 . 224.253 272.368 32.838  1.00 242.58 1 . C  ? 
ATOM   21606 OG1  OG1  . THR THR THR A A 1508 1508 . 224.410 272.890 31.510  1.00 243.79 1 . O  ? 
ATOM   21607 CG2  CG2  . THR THR THR A A 1508 1508 . 222.780 272.068 33.080  1.00 242.92 1 . C  ? 
ATOM   21608 H    H    . THR THR THR A A 1508 1508 . 223.560 274.671 32.985  1.00 295.02 1 . H  ? 
ATOM   21609 HA   HA   . THR THR THR A A 1508 1508 . 224.563 273.074 34.748  1.00 292.23 1 . H  ? 
ATOM   21610 HB   HB   . THR THR THR A A 1508 1508 . 224.754 271.542 32.928  1.00 291.26 1 . H  ? 
ATOM   21611 HG1  HG1  . THR THR THR A A 1508 1508 . 224.121 272.337 30.948  1.00 292.71 1 . H  ? 
ATOM   21612 HG21 HG21 . THR THR THR A A 1508 1508 . 222.465 271.414 32.438  1.00 291.66 1 . H  ? 
ATOM   21613 HG22 HG22 . THR THR THR A A 1508 1508 . 222.657 271.716 33.976  1.00 291.66 1 . H  ? 
ATOM   21614 HG23 HG23 . THR THR THR A A 1508 1508 . 222.257 272.880 32.986  1.00 291.66 1 . H  ? 
ATOM   21615 N    N    . GLN GLN GLN A A 1509 1509 . 226.787 274.037 32.633  1.00 245.39 1 . N  ? 
ATOM   21616 CA   CA   . GLN GLN GLN A A 1509 1509 . 228.229 274.107 32.410  1.00 245.01 1 . C  ? 
ATOM   21617 C    C    . GLN GLN GLN A A 1509 1509 . 228.909 274.990 33.448  1.00 243.88 1 . C  ? 
ATOM   21618 O    O    . GLN GLN GLN A A 1509 1509 . 229.995 274.659 33.939  1.00 243.33 1 . O  ? 
ATOM   21619 CB   CB   . GLN GLN GLN A A 1509 1509 . 228.507 274.626 30.996  1.00 247.06 1 . C  ? 
ATOM   21620 CG   CG   . GLN GLN GLN A A 1509 1509 . 229.981 274.829 30.662  1.00 245.29 1 . C  ? 
ATOM   21621 CD   CD   . GLN GLN GLN A A 1509 1509 . 230.767 273.532 30.634  1.00 242.15 1 . C  ? 
ATOM   21622 OE1  OE1  . GLN GLN GLN A A 1509 1509 . 230.260 272.491 30.218  1.00 241.36 1 . O  ? 
ATOM   21623 NE2  NE2  . GLN GLN GLN A A 1509 1509 . 232.015 273.590 31.085  1.00 241.69 1 . N  ? 
ATOM   21624 H    H    . GLN GLN GLN A A 1509 1509 . 226.312 274.356 31.991  1.00 294.63 1 . H  ? 
ATOM   21625 HA   HA   . GLN GLN GLN A A 1509 1509 . 228.603 273.216 32.487  1.00 294.17 1 . H  ? 
ATOM   21626 HB2  HB2  . GLN GLN GLN A A 1509 1509 . 228.150 273.987 30.359  1.00 296.64 1 . H  ? 
ATOM   21627 HB3  HB3  . GLN GLN GLN A A 1509 1509 . 228.064 275.482 30.890  1.00 296.64 1 . H  ? 
ATOM   21628 HG2  HG2  . GLN GLN GLN A A 1509 1509 . 230.052 275.241 29.786  1.00 294.51 1 . H  ? 
ATOM   21629 HG3  HG3  . GLN GLN GLN A A 1509 1509 . 230.379 275.406 31.332  1.00 294.51 1 . H  ? 
ATOM   21630 HE21 HE21 . GLN GLN GLN A A 1509 1509 . 232.335 274.335 31.371  1.00 290.19 1 . H  ? 
ATOM   21631 HE22 HE22 . GLN GLN GLN A A 1509 1509 . 232.504 272.882 31.090  1.00 290.19 1 . H  ? 
ATOM   21632 N    N    . GLN GLN GLN A A 1510 1510 . 228.297 276.128 33.777  1.00 245.72 1 . N  ? 
ATOM   21633 CA   CA   . GLN GLN GLN A A 1510 1510 . 228.871 277.021 34.780  1.00 245.38 1 . C  ? 
ATOM   21634 C    C    . GLN GLN GLN A A 1510 1510 . 229.045 276.298 36.110  1.00 241.89 1 . C  ? 
ATOM   21635 O    O    . GLN GLN GLN A A 1510 1510 . 230.140 276.292 36.698  1.00 241.72 1 . O  ? 
ATOM   21636 CB   CB   . GLN GLN GLN A A 1510 1510 . 227.974 278.251 34.943  1.00 247.13 1 . C  ? 
ATOM   21637 CG   CG   . GLN GLN GLN A A 1510 1510 . 228.580 279.375 35.766  1.00 246.83 1 . C  ? 
ATOM   21638 CD   CD   . GLN GLN GLN A A 1510 1510 . 229.698 280.099 35.037  1.00 248.69 1 . C  ? 
ATOM   21639 OE1  OE1  . GLN GLN GLN A A 1510 1510 . 229.544 280.506 33.884  1.00 248.73 1 . O  ? 
ATOM   21640 NE2  NE2  . GLN GLN GLN A A 1510 1510 . 230.834 280.257 35.707  1.00 247.16 1 . N  ? 
ATOM   21641 H    H    . GLN GLN GLN A A 1510 1510 . 227.556 276.404 33.437  1.00 295.02 1 . H  ? 
ATOM   21642 HA   HA   . GLN GLN GLN A A 1510 1510 . 229.745 277.318 34.483  1.00 294.62 1 . H  ? 
ATOM   21643 HB2  HB2  . GLN GLN GLN A A 1510 1510 . 227.776 278.607 34.063  1.00 296.72 1 . H  ? 
ATOM   21644 HB3  HB3  . GLN GLN GLN A A 1510 1510 . 227.153 277.977 35.382  1.00 296.72 1 . H  ? 
ATOM   21645 HG2  HG2  . GLN GLN GLN A A 1510 1510 . 227.889 280.024 35.974  1.00 296.36 1 . H  ? 
ATOM   21646 HG3  HG3  . GLN GLN GLN A A 1510 1510 . 228.946 279.006 36.585  1.00 296.36 1 . H  ? 
ATOM   21647 HE21 HE21 . GLN GLN GLN A A 1510 1510 . 230.905 279.957 36.509  1.00 296.75 1 . H  ? 
ATOM   21648 HE22 HE22 . GLN GLN GLN A A 1510 1510 . 231.498 280.660 35.338  1.00 296.75 1 . H  ? 
ATOM   21649 N    N    . VAL VAL VAL A A 1511 1511 . 227.962 275.691 36.605  1.00 242.51 1 . N  ? 
ATOM   21650 CA   CA   . VAL VAL VAL A A 1511 1511 . 228.029 274.970 37.873  1.00 238.93 1 . C  ? 
ATOM   21651 C    C    . VAL VAL VAL A A 1511 1511 . 229.099 273.888 37.807  1.00 235.00 1 . C  ? 
ATOM   21652 O    O    . VAL VAL VAL A A 1511 1511 . 229.915 273.732 38.726  1.00 234.02 1 . O  ? 
ATOM   21653 CB   CB   . VAL VAL VAL A A 1511 1511 . 226.650 274.379 38.223  1.00 237.95 1 . C  ? 
ATOM   21654 CG1  CG1  . VAL VAL VAL A A 1511 1511 . 226.739 273.532 39.482  1.00 235.43 1 . C  ? 
ATOM   21655 CG2  CG2  . VAL VAL VAL A A 1511 1511 . 225.618 275.490 38.384  1.00 239.56 1 . C  ? 
ATOM   21656 H    H    . VAL VAL VAL A A 1511 1511 . 227.188 275.683 36.230  1.00 291.18 1 . H  ? 
ATOM   21657 HA   HA   . VAL VAL VAL A A 1511 1511 . 228.276 275.594 38.574  1.00 286.88 1 . H  ? 
ATOM   21658 HB   HB   . VAL VAL VAL A A 1511 1511 . 226.359 273.805 37.497  1.00 285.70 1 . H  ? 
ATOM   21659 HG11 HG11 . VAL VAL VAL A A 1511 1511 . 225.853 273.440 39.864  1.00 282.68 1 . H  ? 
ATOM   21660 HG12 HG12 . VAL VAL VAL A A 1511 1511 . 227.092 272.658 39.251  1.00 282.68 1 . H  ? 
ATOM   21661 HG13 HG13 . VAL VAL VAL A A 1511 1511 . 227.329 273.969 40.116  1.00 282.68 1 . H  ? 
ATOM   21662 HG21 HG21 . VAL VAL VAL A A 1511 1511 . 224.744 275.092 38.515  1.00 287.63 1 . H  ? 
ATOM   21663 HG22 HG22 . VAL VAL VAL A A 1511 1511 . 225.855 276.031 39.153  1.00 287.63 1 . H  ? 
ATOM   21664 HG23 HG23 . VAL VAL VAL A A 1511 1511 . 225.616 276.037 37.582  1.00 287.63 1 . H  ? 
ATOM   21665 N    N    . LEU LEU LEU A A 1512 1512 . 229.112 273.126 36.711  1.00 234.26 1 . N  ? 
ATOM   21666 CA   CA   . LEU LEU LEU A A 1512 1512 . 230.071 272.037 36.573  1.00 232.38 1 . C  ? 
ATOM   21667 C    C    . LEU LEU LEU A A 1512 1512 . 231.502 272.546 36.688  1.00 232.85 1 . C  ? 
ATOM   21668 O    O    . LEU LEU LEU A A 1512 1512 . 232.289 272.041 37.496  1.00 229.73 1 . O  ? 
ATOM   21669 CB   CB   . LEU LEU LEU A A 1512 1512 . 229.851 271.328 35.236  1.00 232.15 1 . C  ? 
ATOM   21670 CG   CG   . LEU LEU LEU A A 1512 1512 . 230.936 270.362 34.761  1.00 231.94 1 . C  ? 
ATOM   21671 CD1  CD1  . LEU LEU LEU A A 1512 1512 . 231.162 269.252 35.770  1.00 230.53 1 . C  ? 
ATOM   21672 CD2  CD2  . LEU LEU LEU A A 1512 1512 . 230.567 269.780 33.400  1.00 232.33 1 . C  ? 
ATOM   21673 H    H    . LEU LEU LEU A A 1512 1512 . 228.580 273.219 36.042  1.00 281.28 1 . H  ? 
ATOM   21674 HA   HA   . LEU LEU LEU A A 1512 1512 . 229.929 271.394 37.285  1.00 279.02 1 . H  ? 
ATOM   21675 HB2  HB2  . LEU LEU LEU A A 1512 1512 . 229.030 270.817 35.303  1.00 278.75 1 . H  ? 
ATOM   21676 HB3  HB3  . LEU LEU LEU A A 1512 1512 . 229.762 272.009 34.551  1.00 278.75 1 . H  ? 
ATOM   21677 HG   HG   . LEU LEU LEU A A 1512 1512 . 231.769 270.851 34.671  1.00 278.49 1 . H  ? 
ATOM   21678 HD11 HD11 . LEU LEU LEU A A 1512 1512 . 231.829 268.640 35.421  1.00 276.80 1 . H  ? 
ATOM   21679 HD12 HD12 . LEU LEU LEU A A 1512 1512 . 231.472 269.641 36.602  1.00 276.80 1 . H  ? 
ATOM   21680 HD13 HD13 . LEU LEU LEU A A 1512 1512 . 230.326 268.783 35.915  1.00 276.80 1 . H  ? 
ATOM   21681 HD21 HD21 . LEU LEU LEU A A 1512 1512 . 231.271 269.177 33.114  1.00 278.97 1 . H  ? 
ATOM   21682 HD22 HD22 . LEU LEU LEU A A 1512 1512 . 229.730 269.298 33.479  1.00 278.97 1 . H  ? 
ATOM   21683 HD23 HD23 . LEU LEU LEU A A 1512 1512 . 230.473 270.505 32.762  1.00 278.97 1 . H  ? 
ATOM   21684 N    N    . THR THR THR A A 1513 1513 . 231.859 273.545 35.879  1.00 235.68 1 . N  ? 
ATOM   21685 CA   CA   . THR THR THR A A 1513 1513 . 233.239 274.023 35.860  1.00 240.21 1 . C  ? 
ATOM   21686 C    C    . THR THR THR A A 1513 1513 . 233.654 274.552 37.228  1.00 242.07 1 . C  ? 
ATOM   21687 O    O    . THR THR THR A A 1513 1513 . 234.730 274.206 37.746  1.00 243.56 1 . O  ? 
ATOM   21688 CB   CB   . THR THR THR A A 1513 1513 . 233.407 275.109 34.793  1.00 243.56 1 . C  ? 
ATOM   21689 OG1  OG1  . THR THR THR A A 1513 1513 . 233.078 274.578 33.503  1.00 244.35 1 . O  ? 
ATOM   21690 CG2  CG2  . THR THR THR A A 1513 1513 . 234.841 275.630 34.768  1.00 243.98 1 . C  ? 
ATOM   21691 H    H    . THR THR THR A A 1513 1513 . 231.329 273.957 35.341  1.00 282.97 1 . H  ? 
ATOM   21692 HA   HA   . THR THR THR A A 1513 1513 . 233.820 273.281 35.631  1.00 288.41 1 . H  ? 
ATOM   21693 HB   HB   . THR THR THR A A 1513 1513 . 232.816 275.850 35.001  1.00 292.44 1 . H  ? 
ATOM   21694 HG1  HG1  . THR THR THR A A 1513 1513 . 233.582 273.931 33.321  1.00 293.38 1 . H  ? 
ATOM   21695 HG21 HG21 . THR THR THR A A 1513 1513 . 234.989 276.154 33.965  1.00 292.93 1 . H  ? 
ATOM   21696 HG22 HG22 . THR THR THR A A 1513 1513 . 235.005 276.188 35.544  1.00 292.93 1 . H  ? 
ATOM   21697 HG23 HG23 . THR THR THR A A 1513 1513 . 235.464 274.886 34.778  1.00 292.93 1 . H  ? 
ATOM   21698 N    N    . ILE ILE ILE A A 1514 1514 . 232.816 275.404 37.830  1.00 242.67 1 . N  ? 
ATOM   21699 CA   CA   . ILE ILE ILE A A 1514 1514 . 233.220 276.046 39.080  1.00 243.22 1 . C  ? 
ATOM   21700 C    C    . ILE ILE ILE A A 1514 1514 . 233.378 275.002 40.184  1.00 241.32 1 . C  ? 
ATOM   21701 O    O    . ILE ILE ILE A A 1514 1514 . 234.373 275.002 40.927  1.00 242.85 1 . O  ? 
ATOM   21702 CB   CB   . ILE ILE ILE A A 1514 1514 . 232.229 277.159 39.471  1.00 243.76 1 . C  ? 
ATOM   21703 CG1  CG1  . ILE ILE ILE A A 1514 1514 . 230.829 276.603 39.736  1.00 243.62 1 . C  ? 
ATOM   21704 CG2  CG2  . ILE ILE ILE A A 1514 1514 . 232.175 278.233 38.376  1.00 243.85 1 . C  ? 
ATOM   21705 CD1  CD1  . ILE ILE ILE A A 1514 1514 . 230.520 276.409 41.210  1.00 242.02 1 . C  ? 
ATOM   21706 H    H    . ILE ILE ILE A A 1514 1514 . 232.034 275.618 37.543  1.00 291.36 1 . H  ? 
ATOM   21707 HA   HA   . ILE ILE ILE A A 1514 1514 . 234.084 276.466 38.946  1.00 292.02 1 . H  ? 
ATOM   21708 HB   HB   . ILE ILE ILE A A 1514 1514 . 232.549 277.557 40.295  1.00 292.67 1 . H  ? 
ATOM   21709 HG12 HG12 . ILE ILE ILE A A 1514 1514 . 230.174 277.220 39.375  1.00 292.51 1 . H  ? 
ATOM   21710 HG13 HG13 . ILE ILE ILE A A 1514 1514 . 230.748 275.740 39.300  1.00 292.51 1 . H  ? 
ATOM   21711 HG21 HG21 . ILE ILE ILE A A 1514 1514 . 231.542 278.919 38.638  1.00 292.78 1 . H  ? 
ATOM   21712 HG22 HG22 . ILE ILE ILE A A 1514 1514 . 233.058 278.620 38.270  1.00 292.78 1 . H  ? 
ATOM   21713 HG23 HG23 . ILE ILE ILE A A 1514 1514 . 231.892 277.822 37.544  1.00 292.78 1 . H  ? 
ATOM   21714 HD11 HD11 . ILE ILE ILE A A 1514 1514 . 229.698 275.902 41.296  1.00 290.58 1 . H  ? 
ATOM   21715 HD12 HD12 . ILE ILE ILE A A 1514 1514 . 231.251 275.926 41.625  1.00 290.58 1 . H  ? 
ATOM   21716 HD13 HD13 . ILE ILE ILE A A 1514 1514 . 230.419 277.278 41.628  1.00 290.58 1 . H  ? 
ATOM   21717 N    N    . LEU LEU LEU A A 1515 1515 . 232.411 274.080 40.298  1.00 238.19 1 . N  ? 
ATOM   21718 CA   CA   . LEU LEU LEU A A 1515 1515 . 232.521 273.054 41.330  1.00 235.38 1 . C  ? 
ATOM   21719 C    C    . LEU LEU LEU A A 1515 1515 . 233.737 272.168 41.092  1.00 233.78 1 . C  ? 
ATOM   21720 O    O    . LEU LEU LEU A A 1515 1515 . 234.458 271.829 42.037  1.00 234.54 1 . O  ? 
ATOM   21721 CB   CB   . LEU LEU LEU A A 1515 1515 . 231.239 272.223 41.395  1.00 233.62 1 . C  ? 
ATOM   21722 CG   CG   . LEU LEU LEU A A 1515 1515 . 230.859 271.326 40.219  1.00 231.65 1 . C  ? 
ATOM   21723 CD1  CD1  . LEU LEU LEU A A 1515 1515 . 231.613 270.004 40.252  1.00 229.19 1 . C  ? 
ATOM   21724 CD2  CD2  . LEU LEU LEU A A 1515 1515 . 229.352 271.072 40.210  1.00 231.08 1 . C  ? 
ATOM   21725 H    H    . LEU LEU LEU A A 1515 1515 . 231.708 274.031 39.805  1.00 286.00 1 . H  ? 
ATOM   21726 HA   HA   . LEU LEU LEU A A 1515 1515 . 232.629 273.486 42.192  1.00 282.62 1 . H  ? 
ATOM   21727 HB2  HB2  . LEU LEU LEU A A 1515 1515 . 231.312 271.640 42.168  1.00 280.50 1 . H  ? 
ATOM   21728 HB3  HB3  . LEU LEU LEU A A 1515 1515 . 230.501 272.841 41.514  1.00 280.50 1 . H  ? 
ATOM   21729 HG   HG   . LEU LEU LEU A A 1515 1515 . 231.107 271.782 39.400  1.00 278.14 1 . H  ? 
ATOM   21730 HD11 HD11 . LEU LEU LEU A A 1515 1515 . 232.431 270.095 39.739  1.00 275.19 1 . H  ? 
ATOM   21731 HD12 HD12 . LEU LEU LEU A A 1515 1515 . 231.822 269.783 41.173  1.00 275.19 1 . H  ? 
ATOM   21732 HD13 HD13 . LEU LEU LEU A A 1515 1515 . 231.054 269.312 39.865  1.00 275.19 1 . H  ? 
ATOM   21733 HD21 HD21 . LEU LEU LEU A A 1515 1515 . 229.108 270.651 39.370  1.00 277.46 1 . H  ? 
ATOM   21734 HD22 HD22 . LEU LEU LEU A A 1515 1515 . 229.125 270.489 40.951  1.00 277.46 1 . H  ? 
ATOM   21735 HD23 HD23 . LEU LEU LEU A A 1515 1515 . 228.888 271.919 40.301  1.00 277.46 1 . H  ? 
ATOM   21736 N    N    . ASP ASP ASP A A 1516 1516 . 234.003 271.805 39.834  1.00 234.39 1 . N  ? 
ATOM   21737 CA   CA   . ASP ASP ASP A A 1516 1516 . 235.175 270.996 39.527  1.00 233.83 1 . C  ? 
ATOM   21738 C    C    . ASP ASP ASP A A 1516 1516 . 236.435 271.646 40.074  1.00 234.43 1 . C  ? 
ATOM   21739 O    O    . ASP ASP ASP A A 1516 1516 . 237.158 271.070 40.903  1.00 235.64 1 . O  ? 
ATOM   21740 CB   CB   . ASP ASP ASP A A 1516 1516 . 235.307 270.812 38.013  1.00 235.29 1 . C  ? 
ATOM   21741 CG   CG   . ASP ASP ASP A A 1516 1516 . 234.263 269.887 37.443  1.00 236.30 1 . C  ? 
ATOM   21742 OD1  OD1  . ASP ASP ASP A A 1516 1516 . 233.730 269.051 38.202  1.00 235.52 1 . O  ? 
ATOM   21743 OD2  OD2  . ASP ASP ASP A A 1516 1516 . 233.986 269.988 36.229  1.00 238.56 1 . O  ? 
ATOM   21744 H    H    . ASP ASP ASP A A 1516 1516 . 233.524 272.014 39.151  1.00 281.43 1 . H  ? 
ATOM   21745 HA   HA   . ASP ASP ASP A A 1516 1516 . 235.062 270.123 39.934  1.00 280.75 1 . H  ? 
ATOM   21746 HB2  HB2  . ASP ASP ASP A A 1516 1516 . 235.212 271.675 37.581  1.00 282.51 1 . H  ? 
ATOM   21747 HB3  HB3  . ASP ASP ASP A A 1516 1516 . 236.180 270.437 37.815  1.00 282.51 1 . H  ? 
ATOM   21748 N    N    . ARG ARG ARG A A 1517 1517 . 236.717 272.860 39.596  1.00 232.52 1 . N  ? 
ATOM   21749 CA   CA   . ARG ARG ARG A A 1517 1517 . 237.933 273.550 40.006  1.00 234.03 1 . C  ? 
ATOM   21750 C    C    . ARG ARG ARG A A 1517 1517 . 238.030 273.628 41.525  1.00 231.74 1 . C  ? 
ATOM   21751 O    O    . ARG ARG ARG A A 1517 1517 . 239.033 273.203 42.123  1.00 234.72 1 . O  ? 
ATOM   21752 CB   CB   . ARG ARG ARG A A 1517 1517 . 237.972 274.951 39.393  1.00 239.85 1 . C  ? 
ATOM   21753 CG   CG   . ARG ARG ARG A A 1517 1517 . 238.232 274.981 37.891  1.00 242.83 1 . C  ? 
ATOM   21754 CD   CD   . ARG ARG ARG A A 1517 1517 . 239.624 274.463 37.552  1.00 242.58 1 . C  ? 
ATOM   21755 NE   NE   . ARG ARG ARG A A 1517 1517 . 240.013 274.789 36.182  1.00 241.63 1 . N  ? 
ATOM   21756 CZ   CZ   . ARG ARG ARG A A 1517 1517 . 240.611 275.921 35.818  1.00 241.99 1 . C  ? 
ATOM   21757 NH1  NH1  . ARG ARG ARG A A 1517 1517 . 240.894 276.852 36.720  1.00 242.78 1 . N  ? 
ATOM   21758 NH2  NH2  . ARG ARG ARG A A 1517 1517 . 240.926 276.122 34.547  1.00 243.37 1 . N  ? 
ATOM   21759 H    H    . ARG ARG ARG A A 1517 1517 . 236.226 273.296 39.041  1.00 279.19 1 . H  ? 
ATOM   21760 HA   HA   . ARG ARG ARG A A 1517 1517 . 238.700 273.055 39.677  1.00 281.00 1 . H  ? 
ATOM   21761 HB2  HB2  . ARG ARG ARG A A 1517 1517 . 237.117 275.380 39.550  1.00 287.98 1 . H  ? 
ATOM   21762 HB3  HB3  . ARG ARG ARG A A 1517 1517 . 238.681 275.456 39.822  1.00 287.98 1 . H  ? 
ATOM   21763 HG2  HG2  . ARG ARG ARG A A 1517 1517 . 237.581 274.421 37.441  1.00 291.55 1 . H  ? 
ATOM   21764 HG3  HG3  . ARG ARG ARG A A 1517 1517 . 238.161 275.894 37.571  1.00 291.55 1 . H  ? 
ATOM   21765 HD2  HD2  . ARG ARG ARG A A 1517 1517 . 240.269 274.866 38.153  1.00 291.26 1 . H  ? 
ATOM   21766 HD3  HD3  . ARG ARG ARG A A 1517 1517 . 239.637 273.498 37.649  1.00 291.26 1 . H  ? 
ATOM   21767 HE   HE   . ARG ARG ARG A A 1517 1517 . 239.844 274.210 35.569  1.00 290.12 1 . H  ? 
ATOM   21768 HH11 HH11 . ARG ARG ARG A A 1517 1517 . 240.691 276.726 37.547  1.00 291.50 1 . H  ? 
ATOM   21769 HH12 HH12 . ARG ARG ARG A A 1517 1517 . 241.281 277.581 36.479  1.00 291.50 1 . H  ? 
ATOM   21770 HH21 HH21 . ARG ARG ARG A A 1517 1517 . 240.743 275.522 33.959  1.00 292.20 1 . H  ? 
ATOM   21771 HH22 HH22 . ARG ARG ARG A A 1517 1517 . 241.313 276.853 34.310  1.00 292.20 1 . H  ? 
ATOM   21772 N    N    . VAL VAL VAL A A 1518 1518 . 236.991 274.170 42.171  1.00 228.85 1 . N  ? 
ATOM   21773 CA   CA   . VAL VAL VAL A A 1518 1518 . 237.089 274.452 43.600  1.00 228.17 1 . C  ? 
ATOM   21774 C    C    . VAL VAL VAL A A 1518 1518 . 237.303 273.163 44.387  1.00 227.68 1 . C  ? 
ATOM   21775 O    O    . VAL VAL VAL A A 1518 1518 . 238.225 273.064 45.209  1.00 229.18 1 . O  ? 
ATOM   21776 CB   CB   . VAL VAL VAL A A 1518 1518 . 235.846 275.218 44.089  1.00 227.50 1 . C  ? 
ATOM   21777 CG1  CG1  . VAL VAL VAL A A 1518 1518 . 234.585 274.388 43.924  1.00 225.25 1 . C  ? 
ATOM   21778 CG2  CG2  . VAL VAL VAL A A 1518 1518 . 236.023 275.638 45.545  1.00 228.06 1 . C  ? 
ATOM   21779 H    H    . VAL VAL VAL A A 1518 1518 . 236.238 274.377 41.810  1.00 274.79 1 . H  ? 
ATOM   21780 HA   HA   . VAL VAL VAL A A 1518 1518 . 237.862 275.018 43.746  1.00 273.97 1 . H  ? 
ATOM   21781 HB   HB   . VAL VAL VAL A A 1518 1518 . 235.743 276.016 43.546  1.00 273.16 1 . H  ? 
ATOM   21782 HG11 HG11 . VAL VAL VAL A A 1518 1518 . 233.814 274.976 43.951  1.00 270.47 1 . H  ? 
ATOM   21783 HG12 HG12 . VAL VAL VAL A A 1518 1518 . 234.620 273.927 43.071  1.00 270.47 1 . H  ? 
ATOM   21784 HG13 HG13 . VAL VAL VAL A A 1518 1518 . 234.536 273.743 44.647  1.00 270.47 1 . H  ? 
ATOM   21785 HG21 HG21 . VAL VAL VAL A A 1518 1518 . 235.289 276.219 45.798  1.00 273.84 1 . H  ? 
ATOM   21786 HG22 HG22 . VAL VAL VAL A A 1518 1518 . 236.027 274.846 46.104  1.00 273.84 1 . H  ? 
ATOM   21787 HG23 HG23 . VAL VAL VAL A A 1518 1518 . 236.865 276.112 45.637  1.00 273.84 1 . H  ? 
ATOM   21788 N    N    . VAL VAL VAL A A 1519 1519 . 236.456 272.154 44.158  1.00 225.87 1 . N  ? 
ATOM   21789 CA   CA   . VAL VAL VAL A A 1519 1519 . 236.543 270.940 44.963  1.00 223.37 1 . C  ? 
ATOM   21790 C    C    . VAL VAL VAL A A 1519 1519 . 237.907 270.286 44.786  1.00 221.07 1 . C  ? 
ATOM   21791 O    O    . VAL VAL VAL A A 1519 1519 . 238.579 269.950 45.766  1.00 216.16 1 . O  ? 
ATOM   21792 CB   CB   . VAL VAL VAL A A 1519 1519 . 235.398 269.968 44.620  1.00 222.57 1 . C  ? 
ATOM   21793 CG1  CG1  . VAL VAL VAL A A 1519 1519 . 234.050 270.636 44.862  1.00 222.29 1 . C  ? 
ATOM   21794 CG2  CG2  . VAL VAL VAL A A 1519 1519 . 235.511 269.461 43.190  1.00 224.80 1 . C  ? 
ATOM   21795 H    H    . VAL VAL VAL A A 1519 1519 . 235.839 272.151 43.558  1.00 271.20 1 . H  ? 
ATOM   21796 HA   HA   . VAL VAL VAL A A 1519 1519 . 236.446 271.187 45.896  1.00 268.21 1 . H  ? 
ATOM   21797 HB   HB   . VAL VAL VAL A A 1519 1519 . 235.463 269.194 45.202  1.00 267.25 1 . H  ? 
ATOM   21798 HG11 HG11 . VAL VAL VAL A A 1519 1519 . 233.343 270.021 44.610  1.00 266.91 1 . H  ? 
ATOM   21799 HG12 HG12 . VAL VAL VAL A A 1519 1519 . 233.973 270.861 45.802  1.00 266.91 1 . H  ? 
ATOM   21800 HG13 HG13 . VAL VAL VAL A A 1519 1519 . 233.995 271.441 44.323  1.00 266.91 1 . H  ? 
ATOM   21801 HG21 HG21 . VAL VAL VAL A A 1519 1519 . 234.628 269.221 42.869  1.00 269.92 1 . H  ? 
ATOM   21802 HG22 HG22 . VAL VAL VAL A A 1519 1519 . 235.885 270.163 42.635  1.00 269.92 1 . H  ? 
ATOM   21803 HG23 HG23 . VAL VAL VAL A A 1519 1519 . 236.091 268.684 43.175  1.00 269.92 1 . H  ? 
ATOM   21804 N    N    . ALA ALA ALA A A 1520 1520 . 238.346 270.106 43.535  1.00 225.33 1 . N  ? 
ATOM   21805 CA   CA   . ALA ALA ALA A A 1520 1520 . 239.624 269.435 43.313  1.00 225.54 1 . C  ? 
ATOM   21806 C    C    . ALA ALA ALA A A 1520 1520 . 240.754 270.162 44.031  1.00 229.84 1 . C  ? 
ATOM   21807 O    O    . ALA ALA ALA A A 1520 1520 . 241.473 269.575 44.860  1.00 231.15 1 . O  ? 
ATOM   21808 CB   CB   . ALA ALA ALA A A 1520 1520 . 239.911 269.337 41.813  1.00 224.96 1 . C  ? 
ATOM   21809 H    H    . ALA ALA ALA A A 1520 1520 . 237.935 270.356 42.823  1.00 270.56 1 . H  ? 
ATOM   21810 HA   HA   . ALA ALA ALA A A 1520 1520 . 239.568 268.533 43.668  1.00 270.81 1 . H  ? 
ATOM   21811 HB1  HB1  . ALA ALA ALA A A 1520 1520 . 240.787 268.941 41.685  1.00 270.12 1 . H  ? 
ATOM   21812 HB2  HB2  . ALA ALA ALA A A 1520 1520 . 239.233 268.783 41.397  1.00 270.12 1 . H  ? 
ATOM   21813 HB3  HB3  . ALA ALA ALA A A 1520 1520 . 239.892 270.228 41.430  1.00 270.12 1 . H  ? 
ATOM   21814 N    N    . ARG ARG ARG A A 1521 1521 . 240.931 271.450 43.715  1.00 229.74 1 . N  ? 
ATOM   21815 CA   CA   . ARG ARG ARG A A 1521 1521 . 242.059 272.194 44.267  1.00 234.86 1 . C  ? 
ATOM   21816 C    C    . ARG ARG ARG A A 1521 1521 . 242.028 272.174 45.791  1.00 238.26 1 . C  ? 
ATOM   21817 O    O    . ARG ARG ARG A A 1521 1521 . 243.025 271.822 46.441  1.00 244.25 1 . O  ? 
ATOM   21818 CB   CB   . ARG ARG ARG A A 1521 1521 . 242.041 273.628 43.734  1.00 236.70 1 . C  ? 
ATOM   21819 CG   CG   . ARG ARG ARG A A 1521 1521 . 243.391 274.331 43.751  1.00 239.82 1 . C  ? 
ATOM   21820 CD   CD   . ARG ARG ARG A A 1521 1521 . 243.579 275.185 42.499  1.00 242.23 1 . C  ? 
ATOM   21821 NE   NE   . ARG ARG ARG A A 1521 1521 . 243.671 274.367 41.290  1.00 242.35 1 . N  ? 
ATOM   21822 CZ   CZ   . ARG ARG ARG A A 1521 1521 . 243.806 274.853 40.058  1.00 241.60 1 . C  ? 
ATOM   21823 NH1  NH1  . ARG ARG ARG A A 1521 1521 . 243.864 276.163 39.858  1.00 242.12 1 . N  ? 
ATOM   21824 NH2  NH2  . ARG ARG ARG A A 1521 1521 . 243.883 274.026 39.024  1.00 240.47 1 . N  ? 
ATOM   21825 H    H    . ARG ARG ARG A A 1521 1521 . 240.421 271.905 43.192  1.00 275.85 1 . H  ? 
ATOM   21826 HA   HA   . ARG ARG ARG A A 1521 1521 . 242.888 271.778 43.982  1.00 281.99 1 . H  ? 
ATOM   21827 HB2  HB2  . ARG ARG ARG A A 1521 1521 . 241.733 273.610 42.814  1.00 284.21 1 . H  ? 
ATOM   21828 HB3  HB3  . ARG ARG ARG A A 1521 1521 . 241.433 274.151 44.278  1.00 284.21 1 . H  ? 
ATOM   21829 HG2  HG2  . ARG ARG ARG A A 1521 1521 . 243.444 274.910 44.527  1.00 287.95 1 . H  ? 
ATOM   21830 HG3  HG3  . ARG ARG ARG A A 1521 1521 . 244.100 273.670 43.780  1.00 287.95 1 . H  ? 
ATOM   21831 HD2  HD2  . ARG ARG ARG A A 1521 1521 . 242.821 275.784 42.404  1.00 290.84 1 . H  ? 
ATOM   21832 HD3  HD3  . ARG ARG ARG A A 1521 1521 . 244.398 275.697 42.582  1.00 290.84 1 . H  ? 
ATOM   21833 HE   HE   . ARG ARG ARG A A 1521 1521 . 243.634 273.512 41.381  1.00 290.98 1 . H  ? 
ATOM   21834 HH11 HH11 . ARG ARG ARG A A 1521 1521 . 243.815 276.702 40.526  1.00 290.71 1 . H  ? 
ATOM   21835 HH12 HH12 . ARG ARG ARG A A 1521 1521 . 243.952 276.472 39.060  1.00 290.71 1 . H  ? 
ATOM   21836 HH21 HH21 . ARG ARG ARG A A 1521 1521 . 243.844 273.176 39.150  1.00 288.72 1 . H  ? 
ATOM   21837 HH22 HH22 . ARG ARG ARG A A 1521 1521 . 243.970 274.339 38.228  1.00 288.72 1 . H  ? 
ATOM   21838 N    N    . CYS CYS CYS A A 1522 1522 . 240.884 272.541 46.381  1.00 234.86 1 . N  ? 
ATOM   21839 CA   CA   . CYS CYS CYS A A 1522 1522 . 240.798 272.637 47.833  1.00 230.58 1 . C  ? 
ATOM   21840 C    C    . CYS CYS CYS A A 1522 1522 . 241.058 271.289 48.489  1.00 226.19 1 . C  ? 
ATOM   21841 O    O    . CYS CYS CYS A A 1522 1522 . 241.824 271.192 49.455  1.00 227.22 1 . O  ? 
ATOM   21842 CB   CB   . CYS CYS CYS A A 1522 1522 . 239.424 273.165 48.239  1.00 229.84 1 . C  ? 
ATOM   21843 SG   SG   . CYS CYS CYS A A 1522 1522 . 239.041 274.803 47.604  1.00 234.36 1 . S  ? 
ATOM   21844 H    H    . CYS CYS CYS A A 1522 1522 . 240.156 272.736 45.965  1.00 281.99 1 . H  ? 
ATOM   21845 HA   HA   . CYS CYS CYS A A 1522 1522 . 241.472 273.261 48.143  1.00 276.86 1 . H  ? 
ATOM   21846 HB2  HB2  . CYS CYS CYS A A 1522 1522 . 238.747 272.555 47.905  1.00 275.97 1 . H  ? 
ATOM   21847 HB3  HB3  . CYS CYS CYS A A 1522 1522 . 239.383 273.208 49.207  1.00 275.97 1 . H  ? 
ATOM   21848 HG   HG   . CYS CYS CYS A A 1522 1522 . 239.236 274.818 46.420  1.00 281.40 1 . H  ? 
ATOM   21849 N    N    . PHE PHE PHE A A 1523 1523 . 240.414 270.234 47.988  1.00 220.79 1 . N  ? 
ATOM   21850 CA   CA   . PHE PHE PHE A A 1523 1523 . 240.588 268.917 48.580  1.00 220.39 1 . C  ? 
ATOM   21851 C    C    . PHE PHE PHE A A 1523 1523 . 242.059 268.529 48.623  1.00 222.86 1 . C  ? 
ATOM   21852 O    O    . PHE PHE PHE A A 1523 1523 . 242.591 268.180 49.687  1.00 221.96 1 . O  ? 
ATOM   21853 CB   CB   . PHE PHE PHE A A 1523 1523 . 239.780 267.893 47.786  1.00 220.44 1 . C  ? 
ATOM   21854 CG   CG   . PHE PHE PHE A A 1523 1523 . 239.526 266.613 48.524  1.00 221.73 1 . C  ? 
ATOM   21855 CD1  CD1  . PHE PHE PHE A A 1523 1523 . 238.373 266.451 49.273  1.00 219.95 1 . C  ? 
ATOM   21856 CD2  CD2  . PHE PHE PHE A A 1523 1523 . 240.434 265.566 48.464  1.00 223.35 1 . C  ? 
ATOM   21857 CE1  CE1  . PHE PHE PHE A A 1523 1523 . 238.130 265.273 49.952  1.00 217.95 1 . C  ? 
ATOM   21858 CE2  CE2  . PHE PHE PHE A A 1523 1523 . 240.196 264.384 49.142  1.00 221.47 1 . C  ? 
ATOM   21859 CZ   CZ   . PHE PHE PHE A A 1523 1523 . 239.042 264.238 49.887  1.00 218.49 1 . C  ? 
ATOM   21860 H    H    . PHE PHE PHE A A 1523 1523 . 239.878 270.258 47.315  1.00 265.11 1 . H  ? 
ATOM   21861 HA   HA   . PHE PHE PHE A A 1523 1523 . 240.257 268.929 49.491  1.00 264.63 1 . H  ? 
ATOM   21862 HB2  HB2  . PHE PHE PHE A A 1523 1523 . 238.919 268.281 47.564  1.00 264.69 1 . H  ? 
ATOM   21863 HB3  HB3  . PHE PHE PHE A A 1523 1523 . 240.265 267.675 46.975  1.00 264.69 1 . H  ? 
ATOM   21864 HD1  HD1  . PHE PHE PHE A A 1523 1523 . 237.754 267.143 49.320  1.00 264.10 1 . H  ? 
ATOM   21865 HD2  HD2  . PHE PHE PHE A A 1523 1523 . 241.211 265.660 47.963  1.00 268.19 1 . H  ? 
ATOM   21866 HE1  HE1  . PHE PHE PHE A A 1523 1523 . 237.353 265.176 50.454  1.00 261.70 1 . H  ? 
ATOM   21867 HE2  HE2  . PHE PHE PHE A A 1523 1523 . 240.812 263.688 49.096  1.00 265.93 1 . H  ? 
ATOM   21868 HZ   HZ   . PHE PHE PHE A A 1523 1523 . 238.880 263.444 50.343  1.00 262.36 1 . H  ? 
ATOM   21869 N    N    . ARG ARG ARG A A 1524 1524 . 242.740 268.585 47.474  1.00 228.19 1 . N  ? 
ATOM   21870 CA   CA   . ARG ARG ARG A A 1524 1524 . 244.100 268.051 47.454  1.00 234.76 1 . C  ? 
ATOM   21871 C    C    . ARG ARG ARG A A 1524 1524 . 245.056 268.928 48.262  1.00 241.48 1 . C  ? 
ATOM   21872 O    O    . ARG ARG ARG A A 1524 1524 . 245.925 268.407 48.975  1.00 245.70 1 . O  ? 
ATOM   21873 CB   CB   . ARG ARG ARG A A 1524 1524 . 244.593 267.859 46.017  1.00 235.53 1 . C  ? 
ATOM   21874 CG   CG   . ARG ARG ARG A A 1524 1524 . 244.837 269.112 45.205  1.00 237.58 1 . C  ? 
ATOM   21875 CD   CD   . ARG ARG ARG A A 1524 1524 . 245.480 268.748 43.862  1.00 238.22 1 . C  ? 
ATOM   21876 NE   NE   . ARG ARG ARG A A 1524 1524 . 246.802 268.139 44.028  1.00 241.28 1 . N  ? 
ATOM   21877 CZ   CZ   . ARG ARG ARG A A 1524 1524 . 247.523 267.611 43.042  1.00 242.07 1 . C  ? 
ATOM   21878 NH1  NH1  . ARG ARG ARG A A 1524 1524 . 247.057 267.602 41.800  1.00 240.79 1 . N  ? 
ATOM   21879 NH2  NH2  . ARG ARG ARG A A 1524 1524 . 248.714 267.086 43.299  1.00 244.34 1 . N  ? 
ATOM   21880 H    H    . ARG ARG ARG A A 1524 1524 . 242.451 268.911 46.732  1.00 273.99 1 . H  ? 
ATOM   21881 HA   HA   . ARG ARG ARG A A 1524 1524 . 244.090 267.172 47.865  1.00 281.87 1 . H  ? 
ATOM   21882 HB2  HB2  . ARG ARG ARG A A 1524 1524 . 245.433 267.376 46.051  1.00 282.80 1 . H  ? 
ATOM   21883 HB3  HB3  . ARG ARG ARG A A 1524 1524 . 243.929 267.338 45.540  1.00 282.80 1 . H  ? 
ATOM   21884 HG2  HG2  . ARG ARG ARG A A 1524 1524 . 243.995 269.561 45.035  1.00 285.26 1 . H  ? 
ATOM   21885 HG3  HG3  . ARG ARG ARG A A 1524 1524 . 245.437 269.703 45.687  1.00 285.26 1 . H  ? 
ATOM   21886 HD2  HD2  . ARG ARG ARG A A 1524 1524 . 244.912 268.113 43.398  1.00 286.02 1 . H  ? 
ATOM   21887 HD3  HD3  . ARG ARG ARG A A 1524 1524 . 245.583 269.552 43.329  1.00 286.02 1 . H  ? 
ATOM   21888 HE   HE   . ARG ARG ARG A A 1524 1524 . 247.136 268.122 44.821  1.00 289.70 1 . H  ? 
ATOM   21889 HH11 HH11 . ARG ARG ARG A A 1524 1524 . 246.285 267.939 41.628  1.00 289.12 1 . H  ? 
ATOM   21890 HH12 HH12 . ARG ARG ARG A A 1524 1524 . 247.527 267.259 41.167  1.00 289.12 1 . H  ? 
ATOM   21891 HH21 HH21 . ARG ARG ARG A A 1524 1524 . 249.020 267.088 44.103  1.00 293.37 1 . H  ? 
ATOM   21892 HH22 HH22 . ARG ARG ARG A A 1524 1524 . 249.180 266.745 42.662  1.00 293.37 1 . H  ? 
ATOM   21893 N    N    . ALA ALA ALA A A 1525 1525 . 244.903 270.256 48.202  1.00 242.63 1 . N  ? 
ATOM   21894 CA   CA   . ALA ALA ALA A A 1525 1525 . 245.789 271.112 48.990  1.00 244.64 1 . C  ? 
ATOM   21895 C    C    . ALA ALA ALA A A 1525 1525 . 245.579 270.894 50.486  1.00 244.99 1 . C  ? 
ATOM   21896 O    O    . ALA ALA ALA A A 1525 1525 . 246.544 270.870 51.270  1.00 249.86 1 . O  ? 
ATOM   21897 CB   CB   . ALA ALA ALA A A 1525 1525 . 245.567 272.581 48.626  1.00 245.21 1 . C  ? 
ATOM   21898 H    H    . ALA ALA ALA A A 1525 1525 . 244.315 270.670 47.729  1.00 291.31 1 . H  ? 
ATOM   21899 HA   HA   . ALA ALA ALA A A 1525 1525 . 246.708 270.888 48.777  1.00 293.73 1 . H  ? 
ATOM   21900 HB1  HB1  . ALA ALA ALA A A 1525 1525 . 246.164 273.131 49.157  1.00 294.42 1 . H  ? 
ATOM   21901 HB2  HB2  . ALA ALA ALA A A 1525 1525 . 245.755 272.704 47.682  1.00 294.42 1 . H  ? 
ATOM   21902 HB3  HB3  . ALA ALA ALA A A 1525 1525 . 244.646 272.817 48.813  1.00 294.42 1 . H  ? 
ATOM   21903 N    N    . LEU LEU LEU A A 1526 1526 . 244.318 270.739 50.905  1.00 240.81 1 . N  ? 
ATOM   21904 CA   CA   . LEU LEU LEU A A 1526 1526 . 244.032 270.492 52.312  1.00 236.97 1 . C  ? 
ATOM   21905 C    C    . LEU LEU LEU A A 1526 1526 . 244.651 269.181 52.768  1.00 234.81 1 . C  ? 
ATOM   21906 O    O    . LEU LEU LEU A A 1526 1526 . 245.242 269.109 53.853  1.00 236.28 1 . O  ? 
ATOM   21907 CB   CB   . LEU LEU LEU A A 1526 1526 . 242.522 270.487 52.532  1.00 233.28 1 . C  ? 
ATOM   21908 CG   CG   . LEU LEU LEU A A 1526 1526 . 242.034 270.451 53.977  1.00 234.70 1 . C  ? 
ATOM   21909 CD1  CD1  . LEU LEU LEU A A 1526 1526 . 240.673 271.124 54.074  1.00 234.19 1 . C  ? 
ATOM   21910 CD2  CD2  . LEU LEU LEU A A 1526 1526 . 241.965 269.027 54.492  1.00 235.83 1 . C  ? 
ATOM   21911 H    H    . LEU LEU LEU A A 1526 1526 . 243.624 270.772 50.400  1.00 289.14 1 . H  ? 
ATOM   21912 HA   HA   . LEU LEU LEU A A 1526 1526 . 244.413 271.203 52.850  1.00 284.52 1 . H  ? 
ATOM   21913 HB2  HB2  . LEU LEU LEU A A 1526 1526 . 242.160 271.292 52.131  1.00 280.10 1 . H  ? 
ATOM   21914 HB3  HB3  . LEU LEU LEU A A 1526 1526 . 242.159 269.703 52.091  1.00 280.10 1 . H  ? 
ATOM   21915 HG   HG   . LEU LEU LEU A A 1526 1526 . 242.662 270.932 54.540  1.00 281.80 1 . H  ? 
ATOM   21916 HD11 HD11 . LEU LEU LEU A A 1526 1526 . 240.347 271.048 54.984  1.00 281.19 1 . H  ? 
ATOM   21917 HD12 HD12 . LEU LEU LEU A A 1526 1526 . 240.765 272.059 53.833  1.00 281.19 1 . H  ? 
ATOM   21918 HD13 HD13 . LEU LEU LEU A A 1526 1526 . 240.059 270.684 53.465  1.00 281.19 1 . H  ? 
ATOM   21919 HD21 HD21 . LEU LEU LEU A A 1526 1526 . 241.450 269.013 55.314  1.00 283.15 1 . H  ? 
ATOM   21920 HD22 HD22 . LEU LEU LEU A A 1526 1526 . 241.536 268.470 53.823  1.00 283.15 1 . H  ? 
ATOM   21921 HD23 HD23 . LEU LEU LEU A A 1526 1526 . 242.865 268.707 54.660  1.00 283.15 1 . H  ? 
ATOM   21922 N    N    . ALA ALA ALA A A 1527 1527 . 244.513 268.127 51.963  1.00 232.78 1 . N  ? 
ATOM   21923 CA   CA   . ALA ALA ALA A A 1527 1527 . 245.194 266.876 52.280  1.00 235.44 1 . C  ? 
ATOM   21924 C    C    . ALA ALA ALA A A 1527 1527 . 246.686 267.116 52.471  1.00 240.62 1 . C  ? 
ATOM   21925 O    O    . ALA ALA ALA A A 1527 1527 . 247.283 266.689 53.471  1.00 239.66 1 . O  ? 
ATOM   21926 CB   CB   . ALA ALA ALA A A 1527 1527 . 244.951 265.851 51.172  1.00 234.39 1 . C  ? 
ATOM   21927 H    H    . ALA ALA ALA A A 1527 1527 . 244.041 268.111 51.244  1.00 279.49 1 . H  ? 
ATOM   21928 HA   HA   . ALA ALA ALA A A 1527 1527 . 244.831 266.515 53.104  1.00 282.69 1 . H  ? 
ATOM   21929 HB1  HB1  . ALA ALA ALA A A 1527 1527 . 245.413 265.028 51.397  1.00 281.43 1 . H  ? 
ATOM   21930 HB2  HB2  . ALA ALA ALA A A 1527 1527 . 243.998 265.686 51.098  1.00 281.43 1 . H  ? 
ATOM   21931 HB3  HB3  . ALA ALA ALA A A 1527 1527 . 245.292 266.204 50.335  1.00 281.43 1 . H  ? 
ATOM   21932 N    N    . ALA ALA ALA A A 1528 1528 . 247.300 267.818 51.514  1.00 246.29 1 . N  ? 
ATOM   21933 CA   CA   . ALA ALA ALA A A 1528 1528 . 248.734 268.074 51.574  1.00 253.07 1 . C  ? 
ATOM   21934 C    C    . ALA ALA ALA A A 1528 1528 . 249.132 268.667 52.917  1.00 256.63 1 . C  ? 
ATOM   21935 O    O    . ALA ALA ALA A A 1528 1528 . 250.021 268.145 53.602  1.00 258.43 1 . O  ? 
ATOM   21936 CB   CB   . ALA ALA ALA A A 1528 1528 . 249.150 269.007 50.434  1.00 254.35 1 . C  ? 
ATOM   21937 H    H    . ALA ALA ALA A A 1528 1528 . 246.909 268.154 50.825  1.00 295.71 1 . H  ? 
ATOM   21938 HA   HA   . ALA ALA ALA A A 1528 1528 . 249.204 267.232 51.462  1.00 303.84 1 . H  ? 
ATOM   21939 HB1  HB1  . ALA ALA ALA A A 1528 1528 . 250.106 269.161 50.484  1.00 305.39 1 . H  ? 
ATOM   21940 HB2  HB2  . ALA ALA ALA A A 1528 1528 . 248.926 268.591 49.587  1.00 305.39 1 . H  ? 
ATOM   21941 HB3  HB3  . ALA ALA ALA A A 1528 1528 . 248.674 269.848 50.525  1.00 305.39 1 . H  ? 
ATOM   21942 N    N    . LEU LEU LEU A A 1529 1529 . 248.481 269.764 53.316  1.00 258.17 1 . N  ? 
ATOM   21943 CA   CA   . LEU LEU LEU A A 1529 1529 . 248.924 270.415 54.549  1.00 257.90 1 . C  ? 
ATOM   21944 C    C    . LEU LEU LEU A A 1529 1529 . 248.589 269.568 55.776  1.00 255.51 1 . C  ? 
ATOM   21945 O    O    . LEU LEU LEU A A 1529 1529 . 249.413 269.443 56.692  1.00 255.93 1 . O  ? 
ATOM   21946 CB   CB   . LEU LEU LEU A A 1529 1529 . 248.326 271.815 54.702  1.00 256.50 1 . C  ? 
ATOM   21947 CG   CG   . LEU LEU LEU A A 1529 1529 . 248.959 272.554 55.893  1.00 257.62 1 . C  ? 
ATOM   21948 CD1  CD1  . LEU LEU LEU A A 1529 1529 . 249.071 274.058 55.648  1.00 257.47 1 . C  ? 
ATOM   21949 CD2  CD2  . LEU LEU LEU A A 1529 1529 . 248.207 272.297 57.207  1.00 256.91 1 . C  ? 
ATOM   21950 H    H    . LEU LEU LEU A A 1529 1529 . 247.817 270.131 52.912  1.00 309.97 1 . H  ? 
ATOM   21951 HA   HA   . LEU LEU LEU A A 1529 1529 . 249.886 270.520 54.488  1.00 309.64 1 . H  ? 
ATOM   21952 HB2  HB2  . LEU LEU LEU A A 1529 1529 . 248.494 272.327 53.896  1.00 307.96 1 . H  ? 
ATOM   21953 HB3  HB3  . LEU LEU LEU A A 1529 1529 . 247.371 271.742 54.856  1.00 307.96 1 . H  ? 
ATOM   21954 HG   HG   . LEU LEU LEU A A 1529 1529 . 249.856 272.197 55.986  1.00 309.30 1 . H  ? 
ATOM   21955 HD11 HD11 . LEU LEU LEU A A 1529 1529 . 249.531 274.467 56.398  1.00 309.13 1 . H  ? 
ATOM   21956 HD12 HD12 . LEU LEU LEU A A 1529 1529 . 249.572 274.208 54.831  1.00 309.13 1 . H  ? 
ATOM   21957 HD13 HD13 . LEU LEU LEU A A 1529 1529 . 248.180 274.432 55.563  1.00 309.13 1 . H  ? 
ATOM   21958 HD21 HD21 . LEU LEU LEU A A 1529 1529 . 248.278 273.083 57.771  1.00 308.46 1 . H  ? 
ATOM   21959 HD22 HD22 . LEU LEU LEU A A 1529 1529 . 247.275 272.117 57.008  1.00 308.46 1 . H  ? 
ATOM   21960 HD23 HD23 . LEU LEU LEU A A 1529 1529 . 248.603 271.532 57.654  1.00 308.46 1 . H  ? 
ATOM   21961 N    N    . VAL VAL VAL A A 1530 1530 . 247.409 268.963 55.817  1.00 248.63 1 . N  ? 
ATOM   21962 CA   CA   . VAL VAL VAL A A 1530 1530 . 247.005 268.229 57.006  1.00 246.29 1 . C  ? 
ATOM   21963 C    C    . VAL VAL VAL A A 1530 1530 . 247.756 266.908 57.155  1.00 243.96 1 . C  ? 
ATOM   21964 O    O    . VAL VAL VAL A A 1530 1530 . 247.583 266.202 58.150  1.00 242.75 1 . O  ? 
ATOM   21965 CB   CB   . VAL VAL VAL A A 1530 1530 . 245.491 267.958 57.023  1.00 246.54 1 . C  ? 
ATOM   21966 CG1  CG1  . VAL VAL VAL A A 1530 1530 . 244.721 269.251 56.920  1.00 247.80 1 . C  ? 
ATOM   21967 CG2  CG2  . VAL VAL VAL A A 1530 1530 . 245.125 266.988 55.902  1.00 246.50 1 . C  ? 
ATOM   21968 H    H    . VAL VAL VAL A A 1530 1530 . 246.833 268.964 55.178  1.00 298.52 1 . H  ? 
ATOM   21969 HA   HA   . VAL VAL VAL A A 1530 1530 . 247.251 268.791 57.758  1.00 295.71 1 . H  ? 
ATOM   21970 HB   HB   . VAL VAL VAL A A 1530 1530 . 245.242 267.545 57.865  1.00 296.01 1 . H  ? 
ATOM   21971 HG11 HG11 . VAL VAL VAL A A 1530 1530 . 243.772 269.051 56.881  1.00 297.52 1 . H  ? 
ATOM   21972 HG12 HG12 . VAL VAL VAL A A 1530 1530 . 244.913 269.795 57.699  1.00 297.52 1 . H  ? 
ATOM   21973 HG13 HG13 . VAL VAL VAL A A 1530 1530 . 244.994 269.717 56.115  1.00 297.52 1 . H  ? 
ATOM   21974 HG21 HG21 . VAL VAL VAL A A 1530 1530 . 244.188 267.105 55.676  1.00 295.97 1 . H  ? 
ATOM   21975 HG22 HG22 . VAL VAL VAL A A 1530 1530 . 245.677 267.177 55.127  1.00 295.97 1 . H  ? 
ATOM   21976 HG23 HG23 . VAL VAL VAL A A 1530 1530 . 245.281 266.080 56.206  1.00 295.97 1 . H  ? 
ATOM   21977 N    N    . HIS HIS HIS A A 1531 1531 . 248.564 266.551 56.154  1.00 247.20 1 . N  ? 
ATOM   21978 CA   CA   . HIS HIS HIS A A 1531 1531 . 249.373 265.334 56.263  1.00 248.80 1 . C  ? 
ATOM   21979 C    C    . HIS HIS HIS A A 1531 1531 . 250.054 265.227 57.627  1.00 248.31 1 . C  ? 
ATOM   21980 O    O    . HIS HIS HIS A A 1531 1531 . 249.876 264.242 58.352  1.00 247.61 1 . O  ? 
ATOM   21981 CB   CB   . HIS HIS HIS A A 1531 1531 . 250.415 265.305 55.148  1.00 251.33 1 . C  ? 
ATOM   21982 CG   CG   . HIS HIS HIS A A 1531 1531 . 251.157 264.010 55.051  1.00 252.36 1 . C  ? 
ATOM   21983 ND1  ND1  . HIS HIS HIS A A 1531 1531 . 250.547 262.836 54.668  1.00 252.24 1 . N  ? 
ATOM   21984 CD2  CD2  . HIS HIS HIS A A 1531 1531 . 252.451 263.700 55.299  1.00 254.28 1 . C  ? 
ATOM   21985 CE1  CE1  . HIS HIS HIS A A 1531 1531 . 251.436 261.858 54.678  1.00 253.66 1 . C  ? 
ATOM   21986 NE2  NE2  . HIS HIS HIS A A 1531 1531 . 252.599 262.356 55.057  1.00 254.70 1 . N  ? 
ATOM   21987 H    H    . HIS HIS HIS A A 1531 1531 . 248.660 266.986 55.419  1.00 296.81 1 . H  ? 
ATOM   21988 HA   HA   . HIS HIS HIS A A 1531 1531 . 248.785 264.569 56.160  1.00 298.72 1 . H  ? 
ATOM   21989 HB2  HB2  . HIS HIS HIS A A 1531 1531 . 249.968 265.455 54.300  1.00 301.76 1 . H  ? 
ATOM   21990 HB3  HB3  . HIS HIS HIS A A 1531 1531 . 251.064 266.008 55.309  1.00 301.76 1 . H  ? 
ATOM   21991 HD2  HD2  . HIS HIS HIS A A 1531 1531 . 253.116 264.286 55.580  1.00 305.30 1 . H  ? 
ATOM   21992 HE1  HE1  . HIS HIS HIS A A 1531 1531 . 251.271 260.970 54.455  1.00 304.56 1 . H  ? 
ATOM   21993 HE2  HE2  . HIS HIS HIS A A 1531 1531 . 253.330 261.911 55.139  1.00 305.80 1 . H  ? 
ATOM   21994 N    N    . GLU GLU GLU A A 1532 1532 . 250.839 266.237 57.992  1.00 247.94 1 . N  ? 
ATOM   21995 CA   CA   . GLU GLU GLU A A 1532 1532 . 251.633 266.195 59.219  1.00 251.94 1 . C  ? 
ATOM   21996 C    C    . GLU GLU GLU A A 1532 1532 . 252.579 264.995 59.194  1.00 252.51 1 . C  ? 
ATOM   21997 O    O    . GLU GLU GLU A A 1532 1532 . 253.611 264.990 59.866  1.00 251.97 1 . O  ? 
ATOM   21998 CB   CB   . GLU GLU GLU A A 1532 1532 . 250.734 266.131 60.454  1.00 254.18 1 . C  ? 
ATOM   21999 CG   CG   . GLU GLU GLU A A 1532 1532 . 251.492 266.016 61.775  1.00 256.74 1 . C  ? 
ATOM   22000 CD   CD   . GLU GLU GLU A A 1532 1532 . 252.388 267.211 62.046  1.00 258.77 1 . C  ? 
ATOM   22001 OE1  OE1  . GLU GLU GLU A A 1532 1532 . 252.208 268.251 61.378  1.00 258.67 1 . O  ? 
ATOM   22002 OE2  OE2  . GLU GLU GLU A A 1532 1532 . 253.272 267.109 62.923  1.00 257.83 1 . O  ? 
ATOM   22003 H    H    . GLU GLU GLU A A 1532 1532 . 250.931 266.965 57.543  1.00 297.69 1 . H  ? 
ATOM   22004 HA   HA   . GLU GLU GLU A A 1532 1532 . 252.159 267.007 59.286  1.00 302.50 1 . H  ? 
ATOM   22005 HB2  HB2  . GLU GLU GLU A A 1532 1532 . 250.199 266.939 60.491  1.00 305.18 1 . H  ? 
ATOM   22006 HB3  HB3  . GLU GLU GLU A A 1532 1532 . 250.157 265.354 60.378  1.00 305.18 1 . H  ? 
ATOM   22007 HG2  HG2  . GLU GLU GLU A A 1532 1532 . 250.853 265.951 62.501  1.00 308.26 1 . H  ? 
ATOM   22008 HG3  HG3  . GLU GLU GLU A A 1532 1532 . 252.050 265.223 61.751  1.00 308.26 1 . H  ? 
ATOM   22009 N    N    . THR THR THR A A 1542 1542 . 240.293 271.440 64.854  1.00 257.87 1 . N  ? 
ATOM   22010 CA   CA   . THR THR THR A A 1542 1542 . 241.216 272.319 64.137  1.00 254.50 1 . C  ? 
ATOM   22011 C    C    . THR THR THR A A 1542 1542 . 240.504 272.910 62.918  1.00 251.41 1 . C  ? 
ATOM   22012 O    O    . THR THR THR A A 1542 1542 . 239.505 272.368 62.443  1.00 250.99 1 . O  ? 
ATOM   22013 CB   CB   . THR THR THR A A 1542 1542 . 242.490 271.564 63.712  1.00 251.83 1 . C  ? 
ATOM   22014 OG1  OG1  . THR THR THR A A 1542 1542 . 243.100 270.966 64.866  1.00 251.05 1 . O  ? 
ATOM   22015 CG2  CG2  . THR THR THR A A 1542 1542 . 243.493 272.505 63.062  1.00 250.87 1 . C  ? 
ATOM   22016 HA   HA   . THR THR THR A A 1542 1542 . 241.506 273.053 64.701  1.00 305.57 1 . H  ? 
ATOM   22017 HB   HB   . THR THR THR A A 1542 1542 . 242.251 270.879 63.069  1.00 302.36 1 . H  ? 
ATOM   22018 HG1  HG1  . THR THR THR A A 1542 1542 . 242.552 270.461 65.252  1.00 301.42 1 . H  ? 
ATOM   22019 HG21 HG21 . THR THR THR A A 1542 1542 . 244.369 272.090 63.037  1.00 301.21 1 . H  ? 
ATOM   22020 HG22 HG22 . THR THR THR A A 1542 1542 . 243.216 272.711 62.156  1.00 301.21 1 . H  ? 
ATOM   22021 HG23 HG23 . THR THR THR A A 1542 1542 . 243.550 273.330 63.569  1.00 301.21 1 . H  ? 
ATOM   22022 N    N    . THR THR THR A A 1543 1543 . 241.024 274.033 62.423  1.00 248.84 1 . N  ? 
ATOM   22023 CA   CA   . THR THR THR A A 1543 1543 . 240.389 274.716 61.300  1.00 245.80 1 . C  ? 
ATOM   22024 C    C    . THR THR THR A A 1543 1543 . 240.282 273.807 60.079  1.00 242.83 1 . C  ? 
ATOM   22025 O    O    . THR THR THR A A 1543 1543 . 239.259 273.805 59.376  1.00 241.96 1 . O  ? 
ATOM   22026 CB   CB   . THR THR THR A A 1543 1543 . 241.185 275.978 60.958  1.00 245.04 1 . C  ? 
ATOM   22027 OG1  OG1  . THR THR THR A A 1543 1543 . 242.524 275.612 60.592  1.00 245.17 1 . O  ? 
ATOM   22028 CG2  CG2  . THR THR THR A A 1543 1543 . 241.239 276.925 62.153  1.00 244.57 1 . C  ? 
ATOM   22029 H    H    . THR THR THR A A 1543 1543 . 241.736 274.417 62.717  1.00 298.77 1 . H  ? 
ATOM   22030 HA   HA   . THR THR THR A A 1543 1543 . 239.490 274.973 61.555  1.00 295.12 1 . H  ? 
ATOM   22031 HB   HB   . THR THR THR A A 1543 1543 . 240.754 276.438 60.221  1.00 294.21 1 . H  ? 
ATOM   22032 HG1  HG1  . THR THR THR A A 1543 1543 . 242.982 276.302 60.450  1.00 294.37 1 . H  ? 
ATOM   22033 HG21 HG21 . THR THR THR A A 1543 1543 . 241.661 277.760 61.895  1.00 293.64 1 . H  ? 
ATOM   22034 HG22 HG22 . THR THR THR A A 1543 1543 . 240.342 277.110 62.471  1.00 293.64 1 . H  ? 
ATOM   22035 HG23 HG23 . THR THR THR A A 1543 1543 . 241.751 276.523 62.872  1.00 293.64 1 . H  ? 
ATOM   22036 N    N    . ALA ALA ALA A A 1544 1544 . 241.325 273.015 59.822  1.00 242.55 1 . N  ? 
ATOM   22037 CA   CA   . ALA ALA ALA A A 1544 1544 . 241.394 272.285 58.558  1.00 240.78 1 . C  ? 
ATOM   22038 C    C    . ALA ALA ALA A A 1544 1544 . 240.295 271.240 58.417  1.00 240.33 1 . C  ? 
ATOM   22039 O    O    . ALA ALA ALA A A 1544 1544 . 239.657 271.193 57.351  1.00 238.92 1 . O  ? 
ATOM   22040 CB   CB   . ALA ALA ALA A A 1544 1544 . 242.787 271.666 58.396  1.00 241.72 1 . C  ? 
ATOM   22041 H    H    . ALA ALA ALA A A 1544 1544 . 241.991 272.885 60.351  1.00 291.22 1 . H  ? 
ATOM   22042 HA   HA   . ALA ALA ALA A A 1544 1544 . 241.262 272.932 57.848  1.00 289.10 1 . H  ? 
ATOM   22043 HB1  HB1  . ALA ALA ALA A A 1544 1544 . 242.812 271.157 57.570  1.00 290.22 1 . H  ? 
ATOM   22044 HB2  HB2  . ALA ALA ALA A A 1544 1544 . 243.447 272.376 58.368  1.00 290.22 1 . H  ? 
ATOM   22045 HB3  HB3  . ALA ALA ALA A A 1544 1544 . 242.962 271.081 59.150  1.00 290.22 1 . H  ? 
ATOM   22046 N    N    . PRO PRO PRO A A 1545 1545 . 240.022 270.378 59.404  1.00 239.04 1 . N  ? 
ATOM   22047 CA   CA   . PRO PRO PRO A A 1545 1545 . 238.938 269.399 59.215  1.00 234.34 1 . C  ? 
ATOM   22048 C    C    . PRO PRO PRO A A 1545 1545 . 237.553 270.024 59.174  1.00 231.75 1 . C  ? 
ATOM   22049 O    O    . PRO PRO PRO A A 1545 1545 . 236.660 269.480 58.512  1.00 230.06 1 . O  ? 
ATOM   22050 CB   CB   . PRO PRO PRO A A 1545 1545 . 239.087 268.459 60.421  1.00 234.32 1 . C  ? 
ATOM   22051 CG   CG   . PRO PRO PRO A A 1545 1545 . 239.747 269.306 61.458  1.00 239.07 1 . C  ? 
ATOM   22052 CD   CD   . PRO PRO PRO A A 1545 1545 . 240.714 270.179 60.685  1.00 241.48 1 . C  ? 
ATOM   22053 HA   HA   . PRO PRO PRO A A 1545 1545 . 239.092 268.902 58.396  1.00 281.37 1 . H  ? 
ATOM   22054 HB2  HB2  . PRO PRO PRO A A 1545 1545 . 238.215 268.155 60.719  1.00 281.35 1 . H  ? 
ATOM   22055 HB3  HB3  . PRO PRO PRO A A 1545 1545 . 239.641 267.697 60.186  1.00 281.35 1 . H  ? 
ATOM   22056 HG2  HG2  . PRO PRO PRO A A 1545 1545 . 239.084 269.844 61.917  1.00 287.05 1 . H  ? 
ATOM   22057 HG3  HG3  . PRO PRO PRO A A 1545 1545 . 240.218 268.745 62.094  1.00 287.05 1 . H  ? 
ATOM   22058 HD2  HD2  . PRO PRO PRO A A 1545 1545 . 240.855 271.026 61.138  1.00 289.93 1 . H  ? 
ATOM   22059 HD3  HD3  . PRO PRO PRO A A 1545 1545 . 241.562 269.727 60.555  1.00 289.93 1 . H  ? 
ATOM   22060 N    N    . GLU GLU GLU A A 1546 1546 . 237.333 271.128 59.889  1.00 232.08 1 . N  ? 
ATOM   22061 CA   CA   . GLU GLU GLU A A 1546 1546 . 236.085 271.867 59.733  1.00 232.01 1 . C  ? 
ATOM   22062 C    C    . GLU GLU GLU A A 1546 1546 . 235.903 272.299 58.285  1.00 231.49 1 . C  ? 
ATOM   22063 O    O    . GLU GLU GLU A A 1546 1546 . 234.842 272.085 57.679  1.00 229.93 1 . O  ? 
ATOM   22064 CB   CB   . GLU GLU GLU A A 1546 1546 . 236.089 273.072 60.674  1.00 236.76 1 . C  ? 
ATOM   22065 CG   CG   . GLU GLU GLU A A 1546 1546 . 234.710 273.612 61.024  1.00 237.98 1 . C  ? 
ATOM   22066 CD   CD   . GLU GLU GLU A A 1546 1546 . 234.056 274.351 59.875  1.00 239.66 1 . C  ? 
ATOM   22067 OE1  OE1  . GLU GLU GLU A A 1546 1546 . 234.785 274.913 59.030  1.00 240.75 1 . O  ? 
ATOM   22068 OE2  OE2  . GLU GLU GLU A A 1546 1546 . 232.809 274.369 59.813  1.00 238.29 1 . O  ? 
ATOM   22069 H    H    . GLU GLU GLU A A 1546 1546 . 237.881 271.464 60.461  1.00 278.66 1 . H  ? 
ATOM   22070 HA   HA   . GLU GLU GLU A A 1546 1546 . 235.334 271.302 59.974  1.00 278.58 1 . H  ? 
ATOM   22071 HB2  HB2  . GLU GLU GLU A A 1546 1546 . 236.520 272.813 61.504  1.00 284.27 1 . H  ? 
ATOM   22072 HB3  HB3  . GLU GLU GLU A A 1546 1546 . 236.585 273.790 60.252  1.00 284.27 1 . H  ? 
ATOM   22073 HG2  HG2  . GLU GLU GLU A A 1546 1546 . 234.134 272.871 61.271  1.00 285.74 1 . H  ? 
ATOM   22074 HG3  HG3  . GLU GLU GLU A A 1546 1546 . 234.793 274.229 61.768  1.00 285.74 1 . H  ? 
ATOM   22075 N    N    . ASP ASP ASP A A 1547 1547 . 236.949 272.886 57.700  1.00 232.93 1 . N  ? 
ATOM   22076 CA   CA   . ASP ASP ASP A A 1547 1547 . 236.873 273.278 56.297  1.00 230.39 1 . C  ? 
ATOM   22077 C    C    . ASP ASP ASP A A 1547 1547 . 236.727 272.066 55.384  1.00 223.81 1 . C  ? 
ATOM   22078 O    O    . ASP ASP ASP A A 1547 1547 . 236.094 272.158 54.329  1.00 223.33 1 . O  ? 
ATOM   22079 CB   CB   . ASP ASP ASP A A 1547 1547 . 238.106 274.104 55.931  1.00 236.96 1 . C  ? 
ATOM   22080 CG   CG   . ASP ASP ASP A A 1547 1547 . 238.250 275.348 56.799  1.00 241.41 1 . C  ? 
ATOM   22081 OD1  OD1  . ASP ASP ASP A A 1547 1547 . 237.218 275.855 57.290  1.00 241.33 1 . O  ? 
ATOM   22082 OD2  OD2  . ASP ASP ASP A A 1547 1547 . 239.393 275.819 56.992  1.00 243.57 1 . O  ? 
ATOM   22083 H    H    . ASP ASP ASP A A 1547 1547 . 237.697 273.065 58.086  1.00 279.68 1 . H  ? 
ATOM   22084 HA   HA   . ASP ASP ASP A A 1547 1547 . 236.091 273.836 56.159  1.00 276.63 1 . H  ? 
ATOM   22085 HB2  HB2  . ASP ASP ASP A A 1547 1547 . 238.899 273.560 56.050  1.00 284.51 1 . H  ? 
ATOM   22086 HB3  HB3  . ASP ASP ASP A A 1547 1547 . 238.034 274.388 55.006  1.00 284.51 1 . H  ? 
ATOM   22087 N    N    . LEU LEU LEU A A 1548 1548 . 237.285 270.923 55.776  1.00 221.57 1 . N  ? 
ATOM   22088 CA   CA   . LEU LEU LEU A A 1548 1548 . 237.116 269.706 54.985  1.00 221.09 1 . C  ? 
ATOM   22089 C    C    . LEU LEU LEU A A 1548 1548 . 235.663 269.243 54.990  1.00 220.35 1 . C  ? 
ATOM   22090 O    O    . LEU LEU LEU A A 1548 1548 . 235.122 268.841 53.950  1.00 220.14 1 . O  ? 
ATOM   22091 CB   CB   . LEU LEU LEU A A 1548 1548 . 238.026 268.606 55.529  1.00 223.72 1 . C  ? 
ATOM   22092 CG   CG   . LEU LEU LEU A A 1548 1548 . 237.865 267.214 54.921  1.00 223.99 1 . C  ? 
ATOM   22093 CD1  CD1  . LEU LEU LEU A A 1548 1548 . 238.142 267.250 53.427  1.00 225.07 1 . C  ? 
ATOM   22094 CD2  CD2  . LEU LEU LEU A A 1548 1548 . 238.782 266.219 55.618  1.00 226.60 1 . C  ? 
ATOM   22095 H    H    . LEU LEU LEU A A 1548 1548 . 237.760 270.825 56.485  1.00 266.04 1 . H  ? 
ATOM   22096 HA   HA   . LEU LEU LEU A A 1548 1548 . 237.371 269.888 54.067  1.00 265.47 1 . H  ? 
ATOM   22097 HB2  HB2  . LEU LEU LEU A A 1548 1548 . 238.945 268.876 55.379  1.00 268.63 1 . H  ? 
ATOM   22098 HB3  HB3  . LEU LEU LEU A A 1548 1548 . 237.856 268.520 56.480  1.00 268.63 1 . H  ? 
ATOM   22099 HG   HG   . LEU LEU LEU A A 1548 1548 . 236.950 266.916 55.046  1.00 268.95 1 . H  ? 
ATOM   22100 HD11 HD11 . LEU LEU LEU A A 1548 1548 . 238.102 266.346 53.077  1.00 270.25 1 . H  ? 
ATOM   22101 HD12 HD12 . LEU LEU LEU A A 1548 1548 . 237.471 267.802 52.995  1.00 270.25 1 . H  ? 
ATOM   22102 HD13 HD13 . LEU LEU LEU A A 1548 1548 . 239.024 267.624 53.278  1.00 270.25 1 . H  ? 
ATOM   22103 HD21 HD21 . LEU LEU LEU A A 1548 1548 . 238.661 265.343 55.219  1.00 272.09 1 . H  ? 
ATOM   22104 HD22 HD22 . LEU LEU LEU A A 1548 1548 . 239.702 266.507 55.509  1.00 272.09 1 . H  ? 
ATOM   22105 HD23 HD23 . LEU LEU LEU A A 1548 1548 . 238.555 266.187 56.561  1.00 272.09 1 . H  ? 
ATOM   22106 N    N    . ALA ALA ALA A A 1549 1549 . 235.031 269.262 56.161  1.00 220.40 1 . N  ? 
ATOM   22107 CA   CA   . ALA ALA ALA A A 1549 1549 . 233.604 268.979 56.240  1.00 219.92 1 . C  ? 
ATOM   22108 C    C    . ALA ALA ALA A A 1549 1549 . 232.821 269.921 55.337  1.00 219.96 1 . C  ? 
ATOM   22109 O    O    . ALA ALA ALA A A 1549 1549 . 231.903 269.495 54.624  1.00 219.38 1 . O  ? 
ATOM   22110 CB   CB   . ALA ALA ALA A A 1549 1549 . 233.128 269.097 57.686  1.00 221.87 1 . C  ? 
ATOM   22111 H    H    . ALA ALA ALA A A 1549 1549 . 235.402 269.434 56.918  1.00 264.64 1 . H  ? 
ATOM   22112 HA   HA   . ALA ALA ALA A A 1549 1549 . 233.441 268.069 55.946  1.00 264.07 1 . H  ? 
ATOM   22113 HB1  HB1  . ALA ALA ALA A A 1549 1549 . 232.178 268.905 57.723  1.00 266.40 1 . H  ? 
ATOM   22114 HB2  HB2  . ALA ALA ALA A A 1549 1549 . 233.615 268.461 58.233  1.00 266.40 1 . H  ? 
ATOM   22115 HB3  HB3  . ALA ALA ALA A A 1549 1549 . 233.294 270.000 58.001  1.00 266.40 1 . H  ? 
ATOM   22116 N    N    . LEU LEU LEU A A 1550 1550 . 233.173 271.209 55.350  1.00 218.49 1 . N  ? 
ATOM   22117 CA   CA   . LEU LEU LEU A A 1550 1550 . 232.482 272.156 54.479  1.00 216.37 1 . C  ? 
ATOM   22118 C    C    . LEU LEU LEU A A 1550 1550 . 232.678 271.799 53.007  1.00 213.21 1 . C  ? 
ATOM   22119 O    O    . LEU LEU LEU A A 1550 1550 . 231.745 271.907 52.205  1.00 208.32 1 . O  ? 
ATOM   22120 CB   CB   . LEU LEU LEU A A 1550 1550 . 232.961 273.580 54.753  1.00 221.03 1 . C  ? 
ATOM   22121 CG   CG   . LEU LEU LEU A A 1550 1550 . 232.351 274.645 53.838  1.00 224.42 1 . C  ? 
ATOM   22122 CD1  CD1  . LEU LEU LEU A A 1550 1550 . 230.833 274.638 53.942  1.00 224.81 1 . C  ? 
ATOM   22123 CD2  CD2  . LEU LEU LEU A A 1550 1550 . 232.899 276.028 54.157  1.00 230.17 1 . C  ? 
ATOM   22124 H    H    . LEU LEU LEU A A 1550 1550 . 233.793 271.549 55.841  1.00 262.35 1 . H  ? 
ATOM   22125 HA   HA   . LEU LEU LEU A A 1550 1550 . 231.533 272.119 54.676  1.00 259.80 1 . H  ? 
ATOM   22126 HB2  HB2  . LEU LEU LEU A A 1550 1550 . 232.731 273.812 55.667  1.00 265.40 1 . H  ? 
ATOM   22127 HB3  HB3  . LEU LEU LEU A A 1550 1550 . 233.924 273.609 54.636  1.00 265.40 1 . H  ? 
ATOM   22128 HG   HG   . LEU LEU LEU A A 1550 1550 . 232.595 274.435 52.923  1.00 269.47 1 . H  ? 
ATOM   22129 HD11 HD11 . LEU LEU LEU A A 1550 1550 . 230.480 275.400 53.456  1.00 269.93 1 . H  ? 
ATOM   22130 HD12 HD12 . LEU LEU LEU A A 1550 1550 . 230.494 273.815 53.557  1.00 269.93 1 . H  ? 
ATOM   22131 HD13 HD13 . LEU LEU LEU A A 1550 1550 . 230.580 274.696 54.876  1.00 269.93 1 . H  ? 
ATOM   22132 HD21 HD21 . LEU LEU LEU A A 1550 1550 . 232.496 276.674 53.555  1.00 276.37 1 . H  ? 
ATOM   22133 HD22 HD22 . LEU LEU LEU A A 1550 1550 . 232.680 276.251 55.075  1.00 276.37 1 . H  ? 
ATOM   22134 HD23 HD23 . LEU LEU LEU A A 1550 1550 . 233.862 276.022 54.039  1.00 276.37 1 . H  ? 
ATOM   22135 N    N    . ILE ILE ILE A A 1551 1551 . 233.892 271.390 52.630  1.00 217.84 1 . N  ? 
ATOM   22136 CA   CA   . ILE ILE ILE A A 1551 1551 . 234.155 271.021 51.240  1.00 216.76 1 . C  ? 
ATOM   22137 C    C    . ILE ILE ILE A A 1551 1551 . 233.284 269.839 50.839  1.00 210.64 1 . C  ? 
ATOM   22138 O    O    . ILE ILE ILE A A 1551 1551 . 232.699 269.812 49.750  1.00 209.65 1 . O  ? 
ATOM   22139 CB   CB   . ILE ILE ILE A A 1551 1551 . 235.648 270.706 51.031  1.00 222.87 1 . C  ? 
ATOM   22140 CG1  CG1  . ILE ILE ILE A A 1551 1551 . 236.482 271.989 51.086  1.00 228.24 1 . C  ? 
ATOM   22141 CG2  CG2  . ILE ILE ILE A A 1551 1551 . 235.862 269.981 49.701  1.00 221.60 1 . C  ? 
ATOM   22142 CD1  CD1  . ILE ILE ILE A A 1551 1551 . 237.986 271.757 51.049  1.00 231.96 1 . C  ? 
ATOM   22143 H    H    . ILE ILE ILE A A 1551 1551 . 234.571 271.318 53.153  1.00 261.57 1 . H  ? 
ATOM   22144 HA   HA   . ILE ILE ILE A A 1551 1551 . 233.927 271.776 50.676  1.00 260.27 1 . H  ? 
ATOM   22145 HB   HB   . ILE ILE ILE A A 1551 1551 . 235.939 270.123 51.750  1.00 267.60 1 . H  ? 
ATOM   22146 HG12 HG12 . ILE ILE ILE A A 1551 1551 . 236.250 272.542 50.324  1.00 274.05 1 . H  ? 
ATOM   22147 HG13 HG13 . ILE ILE ILE A A 1551 1551 . 236.277 272.456 51.911  1.00 274.05 1 . H  ? 
ATOM   22148 HG21 HG21 . ILE ILE ILE A A 1551 1551 . 236.804 270.012 49.473  1.00 266.08 1 . H  ? 
ATOM   22149 HG22 HG22 . ILE ILE ILE A A 1551 1551 . 235.573 269.060 49.794  1.00 266.08 1 . H  ? 
ATOM   22150 HG23 HG23 . ILE ILE ILE A A 1551 1551 . 235.340 270.424 49.014  1.00 266.08 1 . H  ? 
ATOM   22151 HD11 HD11 . ILE ILE ILE A A 1551 1551 . 238.438 272.577 51.300  1.00 278.51 1 . H  ? 
ATOM   22152 HD12 HD12 . ILE ILE ILE A A 1551 1551 . 238.212 271.050 51.673  1.00 278.51 1 . H  ? 
ATOM   22153 HD13 HD13 . ILE ILE ILE A A 1551 1551 . 238.243 271.500 50.149  1.00 278.51 1 . H  ? 
ATOM   22154 N    N    . THR THR THR A A 1552 1552 . 233.212 268.829 51.704  1.00 211.69 1 . N  ? 
ATOM   22155 CA   CA   . THR THR THR A A 1552 1552 . 232.348 267.687 51.427  1.00 211.16 1 . C  ? 
ATOM   22156 C    C    . THR THR THR A A 1552 1552 . 230.902 268.137 51.254  1.00 210.28 1 . C  ? 
ATOM   22157 O    O    . THR THR THR A A 1552 1552 . 230.203 267.698 50.325  1.00 210.14 1 . O  ? 
ATOM   22158 CB   CB   . THR THR THR A A 1552 1552 . 232.472 266.664 52.556  1.00 212.35 1 . C  ? 
ATOM   22159 OG1  OG1  . THR THR THR A A 1552 1552 . 233.834 266.229 52.661  1.00 210.90 1 . O  ? 
ATOM   22160 CG2  CG2  . THR THR THR A A 1552 1552 . 231.584 265.464 52.299  1.00 214.67 1 . C  ? 
ATOM   22161 H    H    . THR THR THR A A 1552 1552 . 233.646 268.782 52.445  1.00 254.19 1 . H  ? 
ATOM   22162 HA   HA   . THR THR THR A A 1552 1552 . 232.628 267.258 50.604  1.00 253.55 1 . H  ? 
ATOM   22163 HB   HB   . THR THR THR A A 1552 1552 . 232.193 267.074 53.390  1.00 254.98 1 . H  ? 
ATOM   22164 HG1  HG1  . THR THR THR A A 1552 1552 . 234.331 266.881 52.839  1.00 253.24 1 . H  ? 
ATOM   22165 HG21 HG21 . THR THR THR A A 1552 1552 . 231.856 264.723 52.862  1.00 257.77 1 . H  ? 
ATOM   22166 HG22 HG22 . THR THR THR A A 1552 1552 . 230.660 265.686 52.495  1.00 257.77 1 . H  ? 
ATOM   22167 HG23 HG23 . THR THR THR A A 1552 1552 . 231.652 265.194 51.369  1.00 257.77 1 . H  ? 
ATOM   22168 N    N    . ALA ALA ALA A A 1553 1553 . 230.439 269.018 52.141  1.00 209.70 1 . N  ? 
ATOM   22169 CA   CA   . ALA ALA ALA A A 1553 1553 . 229.078 269.525 52.034  1.00 213.71 1 . C  ? 
ATOM   22170 C    C    . ALA ALA ALA A A 1553 1553 . 228.856 270.206 50.692  1.00 213.73 1 . C  ? 
ATOM   22171 O    O    . ALA ALA ALA A A 1553 1553 . 227.811 270.021 50.059  1.00 212.38 1 . O  ? 
ATOM   22172 CB   CB   . ALA ALA ALA A A 1553 1553 . 228.787 270.490 53.183  1.00 219.52 1 . C  ? 
ATOM   22173 H    H    . ALA ALA ALA A A 1553 1553 . 230.888 269.333 52.804  1.00 251.81 1 . H  ? 
ATOM   22174 HA   HA   . ALA ALA ALA A A 1553 1553 . 228.456 268.783 52.104  1.00 256.62 1 . H  ? 
ATOM   22175 HB1  HB1  . ALA ALA ALA A A 1553 1553 . 227.868 270.792 53.117  1.00 263.59 1 . H  ? 
ATOM   22176 HB2  HB2  . ALA ALA ALA A A 1553 1553 . 228.924 270.029 54.026  1.00 263.59 1 . H  ? 
ATOM   22177 HB3  HB3  . ALA ALA ALA A A 1553 1553 . 229.390 271.247 53.119  1.00 263.59 1 . H  ? 
ATOM   22178 N    N    . ILE ILE ILE A A 1554 1554 . 229.830 270.998 50.244  1.00 214.46 1 . N  ? 
ATOM   22179 CA   CA   . ILE ILE ILE A A 1554 1554 . 229.703 271.677 48.957  1.00 216.97 1 . C  ? 
ATOM   22180 C    C    . ILE ILE ILE A A 1554 1554 . 229.635 270.659 47.828  1.00 217.56 1 . C  ? 
ATOM   22181 O    O    . ILE ILE ILE A A 1554 1554 . 228.853 270.807 46.879  1.00 218.61 1 . O  ? 
ATOM   22182 CB   CB   . ILE ILE ILE A A 1554 1554 . 230.870 272.659 48.748  1.00 218.93 1 . C  ? 
ATOM   22183 CG1  CG1  . ILE ILE ILE A A 1554 1554 . 230.777 273.817 49.741  1.00 222.54 1 . C  ? 
ATOM   22184 CG2  CG2  . ILE ILE ILE A A 1554 1554 . 230.872 273.174 47.315  1.00 218.96 1 . C  ? 
ATOM   22185 CD1  CD1  . ILE ILE ILE A A 1554 1554 . 232.042 274.649 49.838  1.00 224.04 1 . C  ? 
ATOM   22186 H    H    . ILE ILE ILE A A 1554 1554 . 230.565 271.158 50.661  1.00 257.51 1 . H  ? 
ATOM   22187 HA   HA   . ILE ILE ILE A A 1554 1554 . 228.877 272.186 48.961  1.00 260.52 1 . H  ? 
ATOM   22188 HB   HB   . ILE ILE ILE A A 1554 1554 . 231.704 272.190 48.909  1.00 262.87 1 . H  ? 
ATOM   22189 HG12 HG12 . ILE ILE ILE A A 1554 1554 . 230.057 274.405 49.467  1.00 267.21 1 . H  ? 
ATOM   22190 HG13 HG13 . ILE ILE ILE A A 1554 1554 . 230.593 273.456 50.623  1.00 267.21 1 . H  ? 
ATOM   22191 HG21 HG21 . ILE ILE ILE A A 1554 1554 . 231.408 273.981 47.270  1.00 262.91 1 . H  ? 
ATOM   22192 HG22 HG22 . ILE ILE ILE A A 1554 1554 . 231.250 272.494 46.736  1.00 262.91 1 . H  ? 
ATOM   22193 HG23 HG23 . ILE ILE ILE A A 1554 1554 . 229.960 273.367 47.048  1.00 262.91 1 . H  ? 
ATOM   22194 HD11 HD11 . ILE ILE ILE A A 1554 1554 . 231.960 275.262 50.585  1.00 269.01 1 . H  ? 
ATOM   22195 HD12 HD12 . ILE ILE ILE A A 1554 1554 . 232.799 274.059 49.976  1.00 269.01 1 . H  ? 
ATOM   22196 HD13 HD13 . ILE ILE ILE A A 1554 1554 . 232.156 275.146 49.013  1.00 269.01 1 . H  ? 
ATOM   22197 N    N    . LEU LEU LEU A A 1555 1555 . 230.473 269.623 47.901  1.00 218.20 1 . N  ? 
ATOM   22198 CA   CA   . LEU LEU LEU A A 1555 1555 . 230.455 268.584 46.878  1.00 217.21 1 . C  ? 
ATOM   22199 C    C    . LEU LEU LEU A A 1555 1555 . 229.062 267.989 46.741  1.00 218.21 1 . C  ? 
ATOM   22200 O    O    . LEU LEU LEU A A 1555 1555 . 228.522 267.879 45.633  1.00 219.38 1 . O  ? 
ATOM   22201 CB   CB   . LEU LEU LEU A A 1555 1555 . 231.468 267.490 47.215  1.00 214.49 1 . C  ? 
ATOM   22202 CG   CG   . LEU LEU LEU A A 1555 1555 . 231.427 266.275 46.288  1.00 211.04 1 . C  ? 
ATOM   22203 CD1  CD1  . LEU LEU LEU A A 1555 1555 . 231.803 266.674 44.869  1.00 212.85 1 . C  ? 
ATOM   22204 CD2  CD2  . LEU LEU LEU A A 1555 1555 . 232.342 265.176 46.795  1.00 211.86 1 . C  ? 
ATOM   22205 H    H    . LEU LEU LEU A A 1555 1555 . 231.052 269.501 48.525  1.00 262.00 1 . H  ? 
ATOM   22206 HA   HA   . LEU LEU LEU A A 1555 1555 . 230.711 268.978 46.029  1.00 260.82 1 . H  ? 
ATOM   22207 HB2  HB2  . LEU LEU LEU A A 1555 1555 . 232.359 267.869 47.162  1.00 257.56 1 . H  ? 
ATOM   22208 HB3  HB3  . LEU LEU LEU A A 1555 1555 . 231.294 267.177 48.116  1.00 257.56 1 . H  ? 
ATOM   22209 HG   HG   . LEU LEU LEU A A 1555 1555 . 230.522 265.924 46.274  1.00 253.41 1 . H  ? 
ATOM   22210 HD11 HD11 . LEU LEU LEU A A 1555 1555 . 231.850 265.876 44.319  1.00 255.59 1 . H  ? 
ATOM   22211 HD12 HD12 . LEU LEU LEU A A 1555 1555 . 231.127 267.276 44.520  1.00 255.59 1 . H  ? 
ATOM   22212 HD13 HD13 . LEU LEU LEU A A 1555 1555 . 232.666 267.117 44.883  1.00 255.59 1 . H  ? 
ATOM   22213 HD21 HD21 . LEU LEU LEU A A 1555 1555 . 231.936 264.316 46.608  1.00 254.40 1 . H  ? 
ATOM   22214 HD22 HD22 . LEU LEU LEU A A 1555 1555 . 233.197 265.244 46.342  1.00 254.40 1 . H  ? 
ATOM   22215 HD23 HD23 . LEU LEU LEU A A 1555 1555 . 232.465 265.284 47.751  1.00 254.40 1 . H  ? 
ATOM   22216 N    N    . GLN GLN GLN A A 1556 1556 . 228.460 267.594 47.863  1.00 220.14 1 . N  ? 
ATOM   22217 CA   CA   . GLN GLN GLN A A 1556 1556 . 227.129 266.995 47.779  1.00 222.87 1 . C  ? 
ATOM   22218 C    C    . GLN GLN GLN A A 1556 1556 . 226.094 268.016 47.310  1.00 223.51 1 . C  ? 
ATOM   22219 O    O    . GLN GLN GLN A A 1556 1556 . 225.234 267.703 46.474  1.00 223.04 1 . O  ? 
ATOM   22220 CB   CB   . GLN GLN GLN A A 1556 1556 . 226.723 266.396 49.126  1.00 225.05 1 . C  ? 
ATOM   22221 CG   CG   . GLN GLN GLN A A 1556 1556 . 225.317 265.800 49.141  1.00 225.98 1 . C  ? 
ATOM   22222 CD   CD   . GLN GLN GLN A A 1556 1556 . 225.098 264.766 48.049  1.00 226.23 1 . C  ? 
ATOM   22223 OE1  OE1  . GLN GLN GLN A A 1556 1556 . 225.886 263.831 47.895  1.00 224.95 1 . O  ? 
ATOM   22224 NE2  NE2  . GLN GLN GLN A A 1556 1556 . 224.027 264.935 47.279  1.00 226.10 1 . N  ? 
ATOM   22225 H    H    . GLN GLN GLN A A 1556 1556 . 228.788 267.659 48.655  1.00 264.34 1 . H  ? 
ATOM   22226 HA   HA   . GLN GLN GLN A A 1556 1556 . 227.157 266.271 47.134  1.00 267.60 1 . H  ? 
ATOM   22227 HB2  HB2  . GLN GLN GLN A A 1556 1556 . 227.347 265.688 49.353  1.00 270.22 1 . H  ? 
ATOM   22228 HB3  HB3  . GLN GLN GLN A A 1556 1556 . 226.756 267.094 49.799  1.00 270.22 1 . H  ? 
ATOM   22229 HG2  HG2  . GLN GLN GLN A A 1556 1556 . 225.167 265.367 49.996  1.00 271.34 1 . H  ? 
ATOM   22230 HG3  HG3  . GLN GLN GLN A A 1556 1556 . 224.671 266.512 49.012  1.00 271.34 1 . H  ? 
ATOM   22231 HE21 HE21 . GLN GLN GLN A A 1556 1556 . 223.502 265.603 47.414  1.00 271.49 1 . H  ? 
ATOM   22232 HE22 HE22 . GLN GLN GLN A A 1556 1556 . 223.859 264.377 46.647  1.00 271.49 1 . H  ? 
ATOM   22233 N    N    . ALA ALA ALA A A 1557 1557 . 226.166 269.245 47.829  1.00 222.93 1 . N  ? 
ATOM   22234 CA   CA   . ALA ALA ALA A A 1557 1557 . 225.191 270.262 47.458  1.00 223.31 1 . C  ? 
ATOM   22235 C    C    . ALA ALA ALA A A 1557 1557 . 225.205 270.518 45.958  1.00 221.87 1 . C  ? 
ATOM   22236 O    O    . ALA ALA ALA A A 1557 1557 . 224.155 270.758 45.354  1.00 221.69 1 . O  ? 
ATOM   22237 CB   CB   . ALA ALA ALA A A 1557 1557 . 225.466 271.554 48.228  1.00 225.94 1 . C  ? 
ATOM   22238 H    H    . ALA ALA ALA A A 1557 1557 . 226.763 269.509 48.389  1.00 267.68 1 . H  ? 
ATOM   22239 HA   HA   . ALA ALA ALA A A 1557 1557 . 224.305 269.952 47.700  1.00 268.13 1 . H  ? 
ATOM   22240 HB1  HB1  . ALA ALA ALA A A 1557 1557 . 224.806 272.219 47.976  1.00 271.29 1 . H  ? 
ATOM   22241 HB2  HB2  . ALA ALA ALA A A 1557 1557 . 225.408 271.374 49.179  1.00 271.29 1 . H  ? 
ATOM   22242 HB3  HB3  . ALA ALA ALA A A 1557 1557 . 226.355 271.871 48.005  1.00 271.29 1 . H  ? 
ATOM   22243 N    N    . CYS CYS CYS A A 1558 1558 . 226.384 270.468 45.333  1.00 222.87 1 . N  ? 
ATOM   22244 CA   CA   . CYS CYS CYS A A 1558 1558 . 226.439 270.670 43.889  1.00 222.52 1 . C  ? 
ATOM   22245 C    C    . CYS CYS CYS A A 1558 1558 . 226.074 269.404 43.122  1.00 221.53 1 . C  ? 
ATOM   22246 O    O    . CYS CYS CYS A A 1558 1558 . 225.523 269.491 42.018  1.00 221.98 1 . O  ? 
ATOM   22247 CB   CB   . CYS CYS CYS A A 1558 1558 . 227.824 271.162 43.465  1.00 221.17 1 . C  ? 
ATOM   22248 SG   SG   . CYS CYS CYS A A 1558 1558 . 229.182 270.010 43.746  1.00 220.08 1 . S  ? 
ATOM   22249 H    H    . CYS CYS CYS A A 1558 1558 . 227.142 270.323 45.713  1.00 267.61 1 . H  ? 
ATOM   22250 HA   HA   . CYS CYS CYS A A 1558 1558 . 225.801 271.361 43.651  1.00 267.18 1 . H  ? 
ATOM   22251 HB2  HB2  . CYS CYS CYS A A 1558 1558 . 227.802 271.354 42.514  1.00 265.57 1 . H  ? 
ATOM   22252 HB3  HB3  . CYS CYS CYS A A 1558 1558 . 228.025 271.970 43.962  1.00 265.57 1 . H  ? 
ATOM   22253 HG   HG   . CYS CYS CYS A A 1558 1558 . 228.959 268.991 43.153  1.00 264.25 1 . H  ? 
ATOM   22254 N    N    . LEU LEU LEU A A 1559 1559 . 226.362 268.225 43.683  1.00 221.03 1 . N  ? 
ATOM   22255 CA   CA   . LEU LEU LEU A A 1559 1559 . 225.953 266.990 43.024  1.00 219.20 1 . C  ? 
ATOM   22256 C    C    . LEU LEU LEU A A 1559 1559 . 224.436 266.849 42.992  1.00 219.89 1 . C  ? 
ATOM   22257 O    O    . LEU LEU LEU A A 1559 1559 . 223.895 266.188 42.100  1.00 219.13 1 . O  ? 
ATOM   22258 CB   CB   . LEU LEU LEU A A 1559 1559 . 226.575 265.785 43.726  1.00 217.89 1 . C  ? 
ATOM   22259 CG   CG   . LEU LEU LEU A A 1559 1559 . 228.068 265.553 43.493  1.00 216.32 1 . C  ? 
ATOM   22260 CD1  CD1  . LEU LEU LEU A A 1559 1559 . 228.570 264.388 44.334  1.00 214.64 1 . C  ? 
ATOM   22261 CD2  CD2  . LEU LEU LEU A A 1559 1559 . 228.343 265.309 42.016  1.00 215.04 1 . C  ? 
ATOM   22262 H    H    . LEU LEU LEU A A 1559 1559 . 226.783 268.119 44.425  1.00 265.40 1 . H  ? 
ATOM   22263 HA   HA   . LEU LEU LEU A A 1559 1559 . 226.277 267.006 42.110  1.00 263.21 1 . H  ? 
ATOM   22264 HB2  HB2  . LEU LEU LEU A A 1559 1559 . 226.450 265.896 44.682  1.00 261.64 1 . H  ? 
ATOM   22265 HB3  HB3  . LEU LEU LEU A A 1559 1559 . 226.112 264.988 43.422  1.00 261.64 1 . H  ? 
ATOM   22266 HG   HG   . LEU LEU LEU A A 1559 1559 . 228.556 266.347 43.763  1.00 259.74 1 . H  ? 
ATOM   22267 HD11 HD11 . LEU LEU LEU A A 1559 1559 . 229.521 264.274 44.179  1.00 257.74 1 . H  ? 
ATOM   22268 HD12 HD12 . LEU LEU LEU A A 1559 1559 . 228.410 264.583 45.271  1.00 257.74 1 . H  ? 
ATOM   22269 HD13 HD13 . LEU LEU LEU A A 1559 1559 . 228.094 263.584 44.077  1.00 257.74 1 . H  ? 
ATOM   22270 HD21 HD21 . LEU LEU LEU A A 1559 1559 . 229.244 264.963 41.916  1.00 258.21 1 . H  ? 
ATOM   22271 HD22 HD22 . LEU LEU LEU A A 1559 1559 . 227.702 264.664 41.678  1.00 258.21 1 . H  ? 
ATOM   22272 HD23 HD23 . LEU LEU LEU A A 1559 1559 . 228.255 266.146 41.535  1.00 258.21 1 . H  ? 
ATOM   22273 N    N    . SER SER SER A A 1560 1560 . 223.738 267.455 43.951  1.00 223.31 1 . N  ? 
ATOM   22274 CA   CA   . SER SER SER A A 1560 1560 . 222.289 267.341 44.018  1.00 230.17 1 . C  ? 
ATOM   22275 C    C    . SER SER SER A A 1560 1560 . 221.564 268.262 43.041  1.00 234.83 1 . C  ? 
ATOM   22276 O    O    . SER SER SER A A 1560 1560 . 220.335 268.368 43.112  1.00 239.10 1 . O  ? 
ATOM   22277 CB   CB   . SER SER SER A A 1560 1560 . 221.810 267.622 45.449  1.00 231.80 1 . C  ? 
ATOM   22278 OG   OG   . SER SER SER A A 1560 1560 . 220.409 267.432 45.574  1.00 231.92 1 . O  ? 
ATOM   22279 H    H    . SER SER SER A A 1560 1560 . 224.085 267.937 44.573  1.00 268.14 1 . H  ? 
ATOM   22280 HA   HA   . SER SER SER A A 1560 1560 . 222.046 266.430 43.791  1.00 276.36 1 . H  ? 
ATOM   22281 HB2  HB2  . SER SER SER A A 1560 1560 . 222.264 267.017 46.055  1.00 278.32 1 . H  ? 
ATOM   22282 HB3  HB3  . SER SER SER A A 1560 1560 . 222.024 268.541 45.676  1.00 278.32 1 . H  ? 
ATOM   22283 HG   HG   . SER SER SER A A 1560 1560 . 220.215 267.242 46.369  1.00 278.46 1 . H  ? 
ATOM   22284 N    N    . VAL VAL VAL A A 1561 1561 . 222.257 268.918 42.124  1.00 231.02 1 . N  ? 
ATOM   22285 CA   CA   . VAL VAL VAL A A 1561 1561 . 221.619 269.860 41.205  1.00 233.04 1 . C  ? 
ATOM   22286 C    C    . VAL VAL VAL A A 1561 1561 . 220.871 269.067 40.133  1.00 235.18 1 . C  ? 
ATOM   22287 O    O    . VAL VAL VAL A A 1561 1561 . 221.438 268.110 39.583  1.00 234.07 1 . O  ? 
ATOM   22288 CB   CB   . VAL VAL VAL A A 1561 1561 . 222.662 270.786 40.581  1.00 231.96 1 . C  ? 
ATOM   22289 CG1  CG1  . VAL VAL VAL A A 1561 1561 . 222.015 271.769 39.617  1.00 233.49 1 . C  ? 
ATOM   22290 CG2  CG2  . VAL VAL VAL A A 1561 1561 . 223.421 271.540 41.672  1.00 232.25 1 . C  ? 
ATOM   22291 H    H    . VAL VAL VAL A A 1561 1561 . 223.105 268.838 42.007  1.00 277.38 1 . H  ? 
ATOM   22292 HA   HA   . VAL VAL VAL A A 1561 1561 . 220.977 270.404 41.689  1.00 279.81 1 . H  ? 
ATOM   22293 HB   HB   . VAL VAL VAL A A 1561 1561 . 223.292 270.245 40.080  1.00 278.52 1 . H  ? 
ATOM   22294 HG11 HG11 . VAL VAL VAL A A 1561 1561 . 222.676 272.423 39.341  1.00 280.36 1 . H  ? 
ATOM   22295 HG12 HG12 . VAL VAL VAL A A 1561 1561 . 221.688 271.283 38.843  1.00 280.36 1 . H  ? 
ATOM   22296 HG13 HG13 . VAL VAL VAL A A 1561 1561 . 221.278 272.212 40.065  1.00 280.36 1 . H  ? 
ATOM   22297 HG21 HG21 . VAL VAL VAL A A 1561 1561 . 224.290 271.803 41.329  1.00 278.86 1 . H  ? 
ATOM   22298 HG22 HG22 . VAL VAL VAL A A 1561 1561 . 222.913 272.327 41.924  1.00 278.86 1 . H  ? 
ATOM   22299 HG23 HG23 . VAL VAL VAL A A 1561 1561 . 223.531 270.958 42.440  1.00 278.86 1 . H  ? 
ATOM   22300 N    N    . PRO PRO PRO A A 1562 1562 . 219.619 269.433 39.804  1.00 240.85 1 . N  ? 
ATOM   22301 CA   CA   . PRO PRO PRO A A 1562 1562 . 218.870 268.628 38.818  1.00 240.04 1 . C  ? 
ATOM   22302 C    C    . PRO PRO PRO A A 1562 1562 . 219.543 268.496 37.460  1.00 236.32 1 . C  ? 
ATOM   22303 O    O    . PRO PRO PRO A A 1562 1562 . 219.209 267.567 36.709  1.00 236.60 1 . O  ? 
ATOM   22304 CB   CB   . PRO PRO PRO A A 1562 1562 . 217.524 269.361 38.702  1.00 242.99 1 . C  ? 
ATOM   22305 CG   CG   . PRO PRO PRO A A 1562 1562 . 217.770 270.746 39.237  1.00 244.13 1 . C  ? 
ATOM   22306 CD   CD   . PRO PRO PRO A A 1562 1562 . 218.818 270.566 40.315  1.00 242.94 1 . C  ? 
ATOM   22307 HA   HA   . PRO PRO PRO A A 1562 1562 . 218.726 267.740 39.181  1.00 288.22 1 . H  ? 
ATOM   22308 HB2  HB2  . PRO PRO PRO A A 1562 1562 . 217.248 269.394 37.773  1.00 291.75 1 . H  ? 
ATOM   22309 HB3  HB3  . PRO PRO PRO A A 1562 1562 . 216.854 268.900 39.231  1.00 291.75 1 . H  ? 
ATOM   22310 HG2  HG2  . PRO PRO PRO A A 1562 1562 . 218.096 271.322 38.528  1.00 293.12 1 . H  ? 
ATOM   22311 HG3  HG3  . PRO PRO PRO A A 1562 1562 . 216.950 271.108 39.608  1.00 293.12 1 . H  ? 
ATOM   22312 HD2  HD2  . PRO PRO PRO A A 1562 1562 . 219.363 271.363 40.406  1.00 291.70 1 . H  ? 
ATOM   22313 HD3  HD3  . PRO PRO PRO A A 1562 1562 . 218.407 270.345 41.165  1.00 291.70 1 . H  ? 
ATOM   22314 N    N    . GLY GLY GLY A A 1563 1563 . 220.480 269.369 37.129  1.00 231.51 1 . N  ? 
ATOM   22315 CA   CA   . GLY GLY GLY A A 1563 1563 . 221.061 269.402 35.804  1.00 228.96 1 . C  ? 
ATOM   22316 C    C    . GLY GLY GLY A A 1563 1563 . 222.326 268.601 35.594  1.00 226.52 1 . C  ? 
ATOM   22317 O    O    . GLY GLY GLY A A 1563 1563 . 222.886 268.629 34.492  1.00 226.08 1 . O  ? 
ATOM   22318 H    H    . GLY GLY GLY A A 1563 1563 . 220.799 269.961 37.665  1.00 277.97 1 . H  ? 
ATOM   22319 HA2  HA2  . GLY GLY GLY A A 1563 1563 . 220.402 269.068 35.175  1.00 274.92 1 . H  ? 
ATOM   22320 HA3  HA3  . GLY GLY GLY A A 1563 1563 . 221.266 270.325 35.586  1.00 274.92 1 . H  ? 
ATOM   22321 N    N    . ILE ILE ILE A A 1564 1564 . 222.799 267.881 36.612  1.00 226.41 1 . N  ? 
ATOM   22322 CA   CA   . ILE ILE ILE A A 1564 1564 . 224.037 267.119 36.495  1.00 222.58 1 . C  ? 
ATOM   22323 C    C    . ILE ILE ILE A A 1564 1564 . 223.790 265.622 36.326  1.00 222.70 1 . C  ? 
ATOM   22324 O    O    . ILE ILE ILE A A 1564 1564 . 224.701 264.905 35.886  1.00 217.97 1 . O  ? 
ATOM   22325 CB   CB   . ILE ILE ILE A A 1564 1564 . 224.943 267.374 37.717  1.00 218.89 1 . C  ? 
ATOM   22326 CG1  CG1  . ILE ILE ILE A A 1564 1564 . 226.374 266.922 37.429  1.00 216.07 1 . C  ? 
ATOM   22327 CG2  CG2  . ILE ILE ILE A A 1564 1564 . 224.405 266.649 38.940  1.00 221.43 1 . C  ? 
ATOM   22328 CD1  CD1  . ILE ILE ILE A A 1564 1564 . 227.073 267.744 36.369  1.00 217.59 1 . C  ? 
ATOM   22329 H    H    . ILE ILE ILE A A 1564 1564 . 222.419 267.820 37.382  1.00 271.86 1 . H  ? 
ATOM   22330 HA   HA   . ILE ILE ILE A A 1564 1564 . 224.512 267.418 35.703  1.00 267.25 1 . H  ? 
ATOM   22331 HB   HB   . ILE ILE ILE A A 1564 1564 . 224.947 268.328 37.892  1.00 262.83 1 . H  ? 
ATOM   22332 HG12 HG12 . ILE ILE ILE A A 1564 1564 . 226.893 266.989 38.246  1.00 259.45 1 . H  ? 
ATOM   22333 HG13 HG13 . ILE ILE ILE A A 1564 1564 . 226.355 266.001 37.124  1.00 259.45 1 . H  ? 
ATOM   22334 HG21 HG21 . ILE ILE ILE A A 1564 1564 . 224.749 267.079 39.739  1.00 265.87 1 . H  ? 
ATOM   22335 HG22 HG22 . ILE ILE ILE A A 1564 1564 . 223.436 266.692 38.933  1.00 265.87 1 . H  ? 
ATOM   22336 HG23 HG23 . ILE ILE ILE A A 1564 1564 . 224.696 265.724 38.912  1.00 265.87 1 . H  ? 
ATOM   22337 HD11 HD11 . ILE ILE ILE A A 1564 1564 . 226.714 267.510 35.499  1.00 261.27 1 . H  ? 
ATOM   22338 HD12 HD12 . ILE ILE ILE A A 1564 1564 . 226.920 268.685 36.547  1.00 261.27 1 . H  ? 
ATOM   22339 HD13 HD13 . ILE ILE ILE A A 1564 1564 . 228.024 267.553 36.396  1.00 261.27 1 . H  ? 
ATOM   22340 N    N    . GLU GLU GLU A A 1565 1565 . 222.593 265.131 36.654  1.00 225.66 1 . N  ? 
ATOM   22341 CA   CA   . GLU GLU GLU A A 1565 1565 . 222.297 263.715 36.472  1.00 223.70 1 . C  ? 
ATOM   22342 C    C    . GLU GLU GLU A A 1565 1565 . 222.528 263.275 35.034  1.00 224.59 1 . C  ? 
ATOM   22343 O    O    . GLU GLU GLU A A 1565 1565 . 222.820 262.101 34.783  1.00 222.50 1 . O  ? 
ATOM   22344 CB   CB   . GLU GLU GLU A A 1565 1565 . 220.852 263.430 36.882  1.00 225.44 1 . C  ? 
ATOM   22345 CG   CG   . GLU GLU GLU A A 1565 1565 . 219.817 264.162 36.040  1.00 228.37 1 . C  ? 
ATOM   22346 CD   CD   . GLU GLU GLU A A 1565 1565 . 218.403 263.962 36.548  1.00 229.58 1 . C  ? 
ATOM   22347 OE1  OE1  . GLU GLU GLU A A 1565 1565 . 218.228 263.243 37.554  1.00 229.26 1 . O  ? 
ATOM   22348 OE2  OE2  . GLU GLU GLU A A 1565 1565 . 217.468 264.526 35.942  1.00 231.52 1 . O  ? 
ATOM   22349 H    H    . GLU GLU GLU A A 1565 1565 . 221.945 265.593 36.980  1.00 270.95 1 . H  ? 
ATOM   22350 HA   HA   . GLU GLU GLU A A 1565 1565 . 222.884 263.197 37.044  1.00 268.60 1 . H  ? 
ATOM   22351 HB2  HB2  . GLU GLU GLU A A 1565 1565 . 220.685 262.478 36.793  1.00 270.70 1 . H  ? 
ATOM   22352 HB3  HB3  . GLU GLU GLU A A 1565 1565 . 220.730 263.704 37.804  1.00 270.70 1 . H  ? 
ATOM   22353 HG2  HG2  . GLU GLU GLU A A 1565 1565 . 220.010 265.113 36.057  1.00 274.21 1 . H  ? 
ATOM   22354 HG3  HG3  . GLU GLU GLU A A 1565 1565 . 219.858 263.832 35.129  1.00 274.21 1 . H  ? 
ATOM   22355 N    N    . GLN GLN GLN A A 1566 1566 . 222.403 264.196 34.081  1.00 230.21 1 . N  ? 
ATOM   22356 CA   CA   . GLN GLN GLN A A 1566 1566 . 222.582 263.891 32.669  1.00 234.59 1 . C  ? 
ATOM   22357 C    C    . GLN GLN GLN A A 1566 1566 . 224.027 264.038 32.206  1.00 232.95 1 . C  ? 
ATOM   22358 O    O    . GLN GLN GLN A A 1566 1566 . 224.352 263.601 31.096  1.00 232.27 1 . O  ? 
ATOM   22359 CB   CB   . GLN GLN GLN A A 1566 1566 . 221.680 264.800 31.824  1.00 240.73 1 . C  ? 
ATOM   22360 CG   CG   . GLN GLN GLN A A 1566 1566 . 220.219 264.807 32.261  1.00 243.92 1 . C  ? 
ATOM   22361 CD   CD   . GLN GLN GLN A A 1566 1566 . 219.370 265.790 31.470  1.00 250.20 1 . C  ? 
ATOM   22362 OE1  OE1  . GLN GLN GLN A A 1566 1566 . 219.893 266.677 30.794  1.00 253.59 1 . O  ? 
ATOM   22363 NE2  NE2  . GLN GLN GLN A A 1566 1566 . 218.053 265.635 31.551  1.00 252.07 1 . N  ? 
ATOM   22364 H    H    . GLN GLN GLN A A 1566 1566 . 222.212 265.021 34.233  1.00 276.42 1 . H  ? 
ATOM   22365 HA   HA   . GLN GLN GLN A A 1566 1566 . 222.316 262.972 32.511  1.00 281.68 1 . H  ? 
ATOM   22366 HB2  HB2  . GLN GLN GLN A A 1566 1566 . 222.011 265.710 31.886  1.00 289.04 1 . H  ? 
ATOM   22367 HB3  HB3  . GLN GLN GLN A A 1566 1566 . 221.710 264.498 30.903  1.00 289.04 1 . H  ? 
ATOM   22368 HG2  HG2  . GLN GLN GLN A A 1566 1566 . 219.846 263.920 32.134  1.00 292.87 1 . H  ? 
ATOM   22369 HG3  HG3  . GLN GLN GLN A A 1566 1566 . 220.170 265.056 33.198  1.00 292.87 1 . H  ? 
ATOM   22370 HE21 HE21 . GLN GLN GLN A A 1566 1566 . 217.723 265.003 32.032  1.00 302.65 1 . H  ? 
ATOM   22371 HE22 HE22 . GLN GLN GLN A A 1566 1566 . 217.530 266.166 31.122  1.00 302.65 1 . H  ? 
ATOM   22372 N    N    . CYS CYS CYS A A 1567 1567 . 224.896 264.636 33.024  1.00 227.51 1 . N  ? 
ATOM   22373 CA   CA   . CYS CYS CYS A A 1567 1567 . 226.301 264.819 32.679  1.00 227.13 1 . C  ? 
ATOM   22374 C    C    . CYS CYS CYS A A 1567 1567 . 227.223 264.045 33.614  1.00 224.66 1 . C  ? 
ATOM   22375 O    O    . CYS CYS CYS A A 1567 1567 . 228.387 264.421 33.786  1.00 225.37 1 . O  ? 
ATOM   22376 CB   CB   . CYS CYS CYS A A 1567 1567 . 226.663 266.304 32.692  1.00 231.23 1 . C  ? 
ATOM   22377 SG   SG   . CYS CYS CYS A A 1567 1567 . 226.021 267.231 31.282  1.00 235.64 1 . S  ? 
ATOM   22378 H    H    . CYS CYS CYS A A 1567 1567 . 224.689 264.948 33.798  1.00 273.18 1 . H  ? 
ATOM   22379 HA   HA   . CYS CYS CYS A A 1567 1567 . 226.443 264.482 31.781  1.00 272.72 1 . H  ? 
ATOM   22380 HB2  HB2  . CYS CYS CYS A A 1567 1567 . 226.302 266.705 33.497  1.00 277.63 1 . H  ? 
ATOM   22381 HB3  HB3  . CYS CYS CYS A A 1567 1567 . 227.630 266.388 32.684  1.00 277.63 1 . H  ? 
ATOM   22382 HG   HG   . CYS CYS CYS A A 1567 1567 . 226.359 268.378 31.382  1.00 282.94 1 . H  ? 
ATOM   22383 N    N    . GLN GLN GLN A A 1568 1568 . 226.720 262.972 34.220  1.00 226.32 1 . N  ? 
ATOM   22384 CA   CA   . GLN GLN GLN A A 1568 1568 . 227.510 262.112 35.092  1.00 224.39 1 . C  ? 
ATOM   22385 C    C    . GLN GLN GLN A A 1568 1568 . 228.880 261.801 34.505  1.00 222.32 1 . C  ? 
ATOM   22386 O    O    . GLN GLN GLN A A 1568 1568 . 229.884 261.766 35.229  1.00 219.58 1 . O  ? 
ATOM   22387 CB   CB   . GLN GLN GLN A A 1568 1568 . 226.741 260.810 35.354  1.00 223.32 1 . C  ? 
ATOM   22388 CG   CG   . GLN GLN GLN A A 1568 1568 . 226.250 260.117 34.082  1.00 223.08 1 . C  ? 
ATOM   22389 CD   CD   . GLN GLN GLN A A 1568 1568 . 225.190 259.067 34.356  1.00 223.61 1 . C  ? 
ATOM   22390 OE1  OE1  . GLN GLN GLN A A 1568 1568 . 224.549 259.075 35.408  1.00 223.96 1 . O  ? 
ATOM   22391 NE2  NE2  . GLN GLN GLN A A 1568 1568 . 224.999 258.155 33.409  1.00 223.46 1 . N  ? 
ATOM   22392 H    H    . GLN GLN GLN A A 1568 1568 . 225.903 262.715 34.140  1.00 271.74 1 . H  ? 
ATOM   22393 HA   HA   . GLN GLN GLN A A 1568 1568 . 227.660 262.574 35.932  1.00 269.43 1 . H  ? 
ATOM   22394 HB2  HB2  . GLN GLN GLN A A 1568 1568 . 227.325 260.192 35.821  1.00 268.15 1 . H  ? 
ATOM   22395 HB3  HB3  . GLN GLN GLN A A 1568 1568 . 225.965 261.010 35.900  1.00 268.15 1 . H  ? 
ATOM   22396 HG2  HG2  . GLN GLN GLN A A 1568 1568 . 225.867 260.782 33.488  1.00 267.86 1 . H  ? 
ATOM   22397 HG3  HG3  . GLN GLN GLN A A 1568 1568 . 227.001 259.680 33.650  1.00 267.86 1 . H  ? 
ATOM   22398 HE21 HE21 . GLN GLN GLN A A 1568 1568 . 225.466 258.182 32.687  1.00 268.31 1 . H  ? 
ATOM   22399 HE22 HE22 . GLN GLN GLN A A 1568 1568 . 224.409 257.539 33.517  1.00 268.31 1 . H  ? 
ATOM   22400 N    N    . VAL VAL VAL A A 1569 1569 . 228.931 261.585 33.189  1.00 221.95 1 . N  ? 
ATOM   22401 CA   CA   . VAL VAL VAL A A 1569 1569 . 230.181 261.187 32.553  1.00 221.00 1 . C  ? 
ATOM   22402 C    C    . VAL VAL VAL A A 1569 1569 . 231.245 262.260 32.740  1.00 215.98 1 . C  ? 
ATOM   22403 O    O    . VAL VAL VAL A A 1569 1569 . 232.417 261.951 32.967  1.00 213.33 1 . O  ? 
ATOM   22404 CB   CB   . VAL VAL VAL A A 1569 1569 . 229.948 260.876 31.061  1.00 227.15 1 . C  ? 
ATOM   22405 CG1  CG1  . VAL VAL VAL A A 1569 1569 . 229.346 262.077 30.338  1.00 228.81 1 . C  ? 
ATOM   22406 CG2  CG2  . VAL VAL VAL A A 1569 1569 . 231.256 260.448 30.402  1.00 227.84 1 . C  ? 
ATOM   22407 H    H    . VAL VAL VAL A A 1569 1569 . 228.264 261.661 32.652  1.00 266.50 1 . H  ? 
ATOM   22408 HA   HA   . VAL VAL VAL A A 1569 1569 . 230.497 260.377 32.983  1.00 265.36 1 . H  ? 
ATOM   22409 HB   HB   . VAL VAL VAL A A 1569 1569 . 229.315 260.144 30.991  1.00 272.75 1 . H  ? 
ATOM   22410 HG11 HG11 . VAL VAL VAL A A 1569 1569 . 229.191 261.841 29.410  1.00 274.74 1 . H  ? 
ATOM   22411 HG12 HG12 . VAL VAL VAL A A 1569 1569 . 228.507 262.314 30.764  1.00 274.74 1 . H  ? 
ATOM   22412 HG13 HG13 . VAL VAL VAL A A 1569 1569 . 229.966 262.821 30.391  1.00 274.74 1 . H  ? 
ATOM   22413 HG21 HG21 . VAL VAL VAL A A 1569 1569 . 231.060 260.064 29.533  1.00 273.57 1 . H  ? 
ATOM   22414 HG22 HG22 . VAL VAL VAL A A 1569 1569 . 231.826 261.226 30.299  1.00 273.57 1 . H  ? 
ATOM   22415 HG23 HG23 . VAL VAL VAL A A 1569 1569 . 231.692 259.790 30.965  1.00 273.57 1 . H  ? 
ATOM   22416 N    N    . GLN GLN GLN A A 1570 1570 . 230.859 263.534 32.659  1.00 218.88 1 . N  ? 
ATOM   22417 CA   CA   . GLN GLN GLN A A 1570 1570 . 231.846 264.605 32.766  1.00 220.66 1 . C  ? 
ATOM   22418 C    C    . GLN GLN GLN A A 1570 1570 . 232.348 264.757 34.196  1.00 220.37 1 . C  ? 
ATOM   22419 O    O    . GLN GLN GLN A A 1570 1570 . 233.542 265.004 34.422  1.00 220.31 1 . O  ? 
ATOM   22420 CB   CB   . GLN GLN GLN A A 1570 1570 . 231.241 265.914 32.266  1.00 222.60 1 . C  ? 
ATOM   22421 CG   CG   . GLN GLN GLN A A 1570 1570 . 230.839 265.872 30.805  1.00 224.59 1 . C  ? 
ATOM   22422 CD   CD   . GLN GLN GLN A A 1570 1570 . 230.083 267.110 30.377  1.00 228.03 1 . C  ? 
ATOM   22423 OE1  OE1  . GLN GLN GLN A A 1570 1570 . 229.478 267.795 31.201  1.00 228.27 1 . O  ? 
ATOM   22424 NE2  NE2  . GLN GLN GLN A A 1570 1570 . 230.117 267.408 29.084  1.00 231.31 1 . N  ? 
ATOM   22425 H    H    . GLN GLN GLN A A 1570 1570 . 230.049 263.798 32.545  1.00 262.82 1 . H  ? 
ATOM   22426 HA   HA   . GLN GLN GLN A A 1570 1570 . 232.608 264.389 32.206  1.00 264.96 1 . H  ? 
ATOM   22427 HB2  HB2  . GLN GLN GLN A A 1570 1570 . 230.448 266.112 32.787  1.00 267.28 1 . H  ? 
ATOM   22428 HB3  HB3  . GLN GLN GLN A A 1570 1570 . 231.895 266.623 32.374  1.00 267.28 1 . H  ? 
ATOM   22429 HG2  HG2  . GLN GLN GLN A A 1570 1570 . 231.637 265.803 30.258  1.00 269.67 1 . H  ? 
ATOM   22430 HG3  HG3  . GLN GLN GLN A A 1570 1570 . 230.266 265.103 30.655  1.00 269.67 1 . H  ? 
ATOM   22431 HE21 HE21 . GLN GLN GLN A A 1570 1570 . 230.553 266.907 28.538  1.00 277.73 1 . H  ? 
ATOM   22432 HE22 HE22 . GLN GLN GLN A A 1570 1570 . 229.702 268.103 28.792  1.00 277.73 1 . H  ? 
ATOM   22433 N    N    . VAL VAL VAL A A 1571 1571 . 231.449 264.633 35.173  1.00 220.25 1 . N  ? 
ATOM   22434 CA   CA   . VAL VAL VAL A A 1571 1571 . 231.872 264.623 36.568  1.00 220.37 1 . C  ? 
ATOM   22435 C    C    . VAL VAL VAL A A 1571 1571 . 232.885 263.510 36.794  1.00 221.81 1 . C  ? 
ATOM   22436 O    O    . VAL VAL VAL A A 1571 1571 . 233.953 263.723 37.379  1.00 222.68 1 . O  ? 
ATOM   22437 CB   CB   . VAL VAL VAL A A 1571 1571 . 230.656 264.472 37.499  1.00 218.86 1 . C  ? 
ATOM   22438 CG1  CG1  . VAL VAL VAL A A 1571 1571 . 231.106 264.392 38.950  1.00 218.18 1 . C  ? 
ATOM   22439 CG2  CG2  . VAL VAL VAL A A 1571 1571 . 229.688 265.625 37.297  1.00 220.07 1 . C  ? 
ATOM   22440 H    H    . VAL VAL VAL A A 1571 1571 . 230.601 264.555 35.054  1.00 264.46 1 . H  ? 
ATOM   22441 HA   HA   . VAL VAL VAL A A 1571 1571 . 232.299 265.470 36.771  1.00 264.61 1 . H  ? 
ATOM   22442 HB   HB   . VAL VAL VAL A A 1571 1571 . 230.192 263.648 37.282  1.00 262.79 1 . H  ? 
ATOM   22443 HG11 HG11 . VAL VAL VAL A A 1571 1571 . 230.335 264.511 39.527  1.00 261.98 1 . H  ? 
ATOM   22444 HG12 HG12 . VAL VAL VAL A A 1571 1571 . 231.506 263.522 39.109  1.00 261.98 1 . H  ? 
ATOM   22445 HG13 HG13 . VAL VAL VAL A A 1571 1571 . 231.756 265.091 39.119  1.00 261.98 1 . H  ? 
ATOM   22446 HG21 HG21 . VAL VAL VAL A A 1571 1571 . 228.972 265.554 37.948  1.00 264.25 1 . H  ? 
ATOM   22447 HG22 HG22 . VAL VAL VAL A A 1571 1571 . 230.164 266.461 37.418  1.00 264.25 1 . H  ? 
ATOM   22448 HG23 HG23 . VAL VAL VAL A A 1571 1571 . 229.324 265.578 36.399  1.00 264.25 1 . H  ? 
ATOM   22449 N    N    . LEU LEU LEU A A 1572 1572 . 232.562 262.300 36.329  1.00 221.02 1 . N  ? 
ATOM   22450 CA   CA   . LEU LEU LEU A A 1572 1572 . 233.501 261.192 36.461  1.00 221.82 1 . C  ? 
ATOM   22451 C    C    . LEU LEU LEU A A 1572 1572 . 234.816 261.506 35.762  1.00 218.26 1 . C  ? 
ATOM   22452 O    O    . LEU LEU LEU A A 1572 1572 . 235.893 261.224 36.294  1.00 213.98 1 . O  ? 
ATOM   22453 CB   CB   . LEU LEU LEU A A 1572 1572 . 232.885 259.913 35.896  1.00 228.24 1 . C  ? 
ATOM   22454 CG   CG   . LEU LEU LEU A A 1572 1572 . 233.704 258.627 36.034  1.00 231.81 1 . C  ? 
ATOM   22455 CD1  CD1  . LEU LEU LEU A A 1572 1572 . 232.788 257.405 35.934  1.00 231.04 1 . C  ? 
ATOM   22456 CD2  CD2  . LEU LEU LEU A A 1572 1572 . 234.814 258.539 34.991  1.00 232.94 1 . C  ? 
ATOM   22457 H    H    . LEU LEU LEU A A 1572 1572 . 231.820 262.101 35.941  1.00 265.39 1 . H  ? 
ATOM   22458 HA   HA   . LEU LEU LEU A A 1572 1572 . 233.686 261.046 37.402  1.00 266.34 1 . H  ? 
ATOM   22459 HB2  HB2  . LEU LEU LEU A A 1572 1572 . 232.042 259.762 36.351  1.00 274.05 1 . H  ? 
ATOM   22460 HB3  HB3  . LEU LEU LEU A A 1572 1572 . 232.731 260.050 34.948  1.00 274.05 1 . H  ? 
ATOM   22461 HG   HG   . LEU LEU LEU A A 1572 1572 . 234.131 258.635 36.904  1.00 278.34 1 . H  ? 
ATOM   22462 HD11 HD11 . LEU LEU LEU A A 1572 1572 . 233.320 256.601 36.038  1.00 277.41 1 . H  ? 
ATOM   22463 HD12 HD12 . LEU LEU LEU A A 1572 1572 . 232.120 257.453 36.636  1.00 277.41 1 . H  ? 
ATOM   22464 HD13 HD13 . LEU LEU LEU A A 1572 1572 . 232.355 257.405 35.065  1.00 277.41 1 . H  ? 
ATOM   22465 HD21 HD21 . LEU LEU LEU A A 1572 1572 . 235.000 257.606 34.805  1.00 279.69 1 . H  ? 
ATOM   22466 HD22 HD22 . LEU LEU LEU A A 1572 1572 . 234.522 258.986 34.181  1.00 279.69 1 . H  ? 
ATOM   22467 HD23 HD23 . LEU LEU LEU A A 1572 1572 . 235.610 258.972 35.339  1.00 279.69 1 . H  ? 
ATOM   22468 N    N    . ASN ASN ASN A A 1573 1573 . 234.746 262.092 34.568  1.00 220.58 1 . N  ? 
ATOM   22469 CA   CA   . ASN ASN ASN A A 1573 1573 . 235.951 262.387 33.806  1.00 224.26 1 . C  ? 
ATOM   22470 C    C    . ASN ASN ASN A A 1573 1573 . 236.886 263.294 34.590  1.00 226.16 1 . C  ? 
ATOM   22471 O    O    . ASN ASN ASN A A 1573 1573 . 238.071 262.985 34.762  1.00 227.73 1 . O  ? 
ATOM   22472 CB   CB   . ASN ASN ASN A A 1573 1573 . 235.568 263.029 32.470  1.00 227.34 1 . C  ? 
ATOM   22473 CG   CG   . ASN ASN ASN A A 1573 1573 . 236.770 263.328 31.598  1.00 229.33 1 . C  ? 
ATOM   22474 OD1  OD1  . ASN ASN ASN A A 1573 1573 . 237.811 262.682 31.716  1.00 230.27 1 . O  ? 
ATOM   22475 ND2  ND2  . ASN ASN ASN A A 1573 1573 . 236.632 264.312 30.715  1.00 229.54 1 . N  ? 
ATOM   22476 H    H    . ASN ASN ASN A A 1573 1573 . 234.015 262.328 34.181  1.00 264.86 1 . H  ? 
ATOM   22477 HA   HA   . ASN ASN ASN A A 1573 1573 . 236.422 261.559 33.624  1.00 269.28 1 . H  ? 
ATOM   22478 HB2  HB2  . ASN ASN ASN A A 1573 1573 . 234.987 262.424 31.984  1.00 272.97 1 . H  ? 
ATOM   22479 HB3  HB3  . ASN ASN ASN A A 1573 1573 . 235.107 263.865 32.642  1.00 272.97 1 . H  ? 
ATOM   22480 HD21 HD21 . ASN ASN ASN A A 1573 1573 . 237.286 264.519 30.197  1.00 275.61 1 . H  ? 
ATOM   22481 HD22 HD22 . ASN ASN ASN A A 1573 1573 . 235.888 264.741 30.661  1.00 275.61 1 . H  ? 
ATOM   22482 N    N    . ILE ILE ILE A A 1574 1574 . 236.367 264.420 35.083  1.00 224.86 1 . N  ? 
ATOM   22483 CA   CA   . ILE ILE ILE A A 1574 1574 . 237.231 265.390 35.755  1.00 227.11 1 . C  ? 
ATOM   22484 C    C    . ILE ILE ILE A A 1574 1574 . 237.533 265.007 37.199  1.00 222.59 1 . C  ? 
ATOM   22485 O    O    . ILE ILE ILE A A 1574 1574 . 238.453 265.575 37.798  1.00 221.81 1 . O  ? 
ATOM   22486 CB   CB   . ILE ILE ILE A A 1574 1574 . 236.621 266.801 35.707  1.00 231.96 1 . C  ? 
ATOM   22487 CG1  CG1  . ILE ILE ILE A A 1574 1574 . 236.375 267.219 34.250  1.00 234.17 1 . C  ? 
ATOM   22488 CG2  CG2  . ILE ILE ILE A A 1574 1574 . 237.544 267.810 36.383  1.00 234.92 1 . C  ? 
ATOM   22489 CD1  CD1  . ILE ILE ILE A A 1574 1574 . 237.626 267.213 33.370  1.00 235.38 1 . C  ? 
ATOM   22490 H    H    . ILE ILE ILE A A 1574 1574 . 235.537 264.641 35.042  1.00 270.00 1 . H  ? 
ATOM   22491 HA   HA   . ILE ILE ILE A A 1574 1574 . 238.076 265.416 35.279  1.00 272.70 1 . H  ? 
ATOM   22492 HB   HB   . ILE ILE ILE A A 1574 1574 . 235.777 266.781 36.183  1.00 278.52 1 . H  ? 
ATOM   22493 HG12 HG12 . ILE ILE ILE A A 1574 1574 . 235.736 266.605 33.855  1.00 281.17 1 . H  ? 
ATOM   22494 HG13 HG13 . ILE ILE ILE A A 1574 1574 . 236.016 268.120 34.243  1.00 281.17 1 . H  ? 
ATOM   22495 HG21 HG21 . ILE ILE ILE A A 1574 1574 . 237.315 268.702 36.078  1.00 282.07 1 . H  ? 
ATOM   22496 HG22 HG22 . ILE ILE ILE A A 1574 1574 . 237.428 267.750 37.345  1.00 282.07 1 . H  ? 
ATOM   22497 HG23 HG23 . ILE ILE ILE A A 1574 1574 . 238.463 267.605 36.148  1.00 282.07 1 . H  ? 
ATOM   22498 HD11 HD11 . ILE ILE ILE A A 1574 1574 . 237.409 267.606 32.510  1.00 282.62 1 . H  ? 
ATOM   22499 HD12 HD12 . ILE ILE ILE A A 1574 1574 . 238.320 267.732 33.805  1.00 282.62 1 . H  ? 
ATOM   22500 HD13 HD13 . ILE ILE ILE A A 1574 1574 . 237.923 266.298 33.249  1.00 282.62 1 . H  ? 
HETATM 22501 N    N    . MSE MSE MSE A A 1575 1575 . 236.805 264.050 37.770  1.00 219.02 1 . N  ? 
HETATM 22502 CA   CA   . MSE MSE MSE A A 1575 1575 . 237.178 263.494 39.063  1.00 218.85 1 . C  ? 
HETATM 22503 C    C    . MSE MSE MSE A A 1575 1575 . 238.231 262.407 38.866  1.00 219.00 1 . C  ? 
HETATM 22504 O    O    . MSE MSE MSE A A 1575 1575 . 238.934 262.032 39.801  1.00 219.10 1 . O  ? 
HETATM 22505 CB   CB   . MSE MSE MSE A A 1575 1575 . 235.956 262.929 39.783  1.00 217.79 1 . C  ? 
HETATM 22506 CG   CG   . MSE MSE MSE A A 1575 1575 . 235.065 263.993 40.404  1.00 217.98 1 . C  ? 
HETATM 22507 SE   SE   . MSE MSE MSE A A 1575 1575 . 235.830 264.784 42.018  1.00 212.22 1 . Se ? 
HETATM 22508 CE   CE   . MSE MSE MSE A A 1575 1575 . 234.592 266.288 42.214  1.00 217.69 1 . C  ? 
HETATM 22509 H    H    . MSE MSE MSE A A 1575 1575 . 236.094 263.709 37.428  1.00 262.98 1 . H  ? 
HETATM 22510 HA   HA   . MSE MSE MSE A A 1575 1575 . 237.535 264.196 39.629  1.00 262.78 1 . H  ? 
HETATM 22511 HB2  HB2  . MSE MSE MSE A A 1575 1575 . 235.422 262.430 39.146  1.00 261.52 1 . H  ? 
HETATM 22512 HB3  HB3  . MSE MSE MSE A A 1575 1575 . 236.257 262.343 40.494  1.00 261.52 1 . H  ? 
HETATM 22513 HG2  HG2  . MSE MSE MSE A A 1575 1575 . 234.927 264.704 39.759  1.00 261.74 1 . H  ? 
HETATM 22514 HG3  HG3  . MSE MSE MSE A A 1575 1575 . 234.215 263.591 40.642  1.00 261.74 1 . H  ? 
HETATM 22515 HE1  HE1  . MSE MSE MSE A A 1575 1575 . 234.803 266.766 43.031  1.00 261.39 1 . H  ? 
HETATM 22516 HE2  HE2  . MSE MSE MSE A A 1575 1575 . 234.689 266.878 41.451  1.00 261.39 1 . H  ? 
HETATM 22517 HE3  HE3  . MSE MSE MSE A A 1575 1575 . 233.685 265.946 42.256  1.00 261.39 1 . H  ? 
ATOM   22518 N    N    . ALA ALA ALA A A 1576 1576 . 238.321 261.897 37.637  1.00 222.50 1 . N  ? 
ATOM   22519 CA   CA   . ALA ALA ALA A A 1576 1576 . 239.361 260.931 37.304  1.00 224.36 1 . C  ? 
ATOM   22520 C    C    . ALA ALA ALA A A 1576 1576 . 240.664 261.629 36.937  1.00 227.98 1 . C  ? 
ATOM   22521 O    O    . ALA ALA ALA A A 1576 1576 . 241.748 261.140 37.274  1.00 229.30 1 . O  ? 
ATOM   22522 CB   CB   . ALA ALA ALA A A 1576 1576 . 238.897 260.033 36.155  1.00 223.08 1 . C  ? 
ATOM   22523 H    H    . ALA ALA ALA A A 1576 1576 . 237.796 262.093 36.984  1.00 267.16 1 . H  ? 
ATOM   22524 HA   HA   . ALA ALA ALA A A 1576 1576 . 239.524 260.366 38.076  1.00 269.40 1 . H  ? 
ATOM   22525 HB1  HB1  . ALA ALA ALA A A 1576 1576 . 239.601 259.399 35.946  1.00 267.85 1 . H  ? 
ATOM   22526 HB2  HB2  . ALA ALA ALA A A 1576 1576 . 238.096 259.560 36.428  1.00 267.85 1 . H  ? 
ATOM   22527 HB3  HB3  . ALA ALA ALA A A 1576 1576 . 238.708 260.585 35.380  1.00 267.85 1 . H  ? 
ATOM   22528 N    N    . ALA ALA ALA A A 1577 1577 . 240.575 262.768 36.245  1.00 231.05 1 . N  ? 
ATOM   22529 CA   CA   . ALA ALA ALA A A 1577 1577 . 241.775 263.532 35.914  1.00 232.15 1 . C  ? 
ATOM   22530 C    C    . ALA ALA ALA A A 1577 1577 . 242.594 263.822 37.167  1.00 231.49 1 . C  ? 
ATOM   22531 O    O    . ALA ALA ALA A A 1577 1577 . 243.801 263.555 37.214  1.00 232.01 1 . O  ? 
ATOM   22532 CB   CB   . ALA ALA ALA A A 1577 1577 . 241.390 264.834 35.207  1.00 231.42 1 . C  ? 
ATOM   22533 H    H    . ALA ALA ALA A A 1577 1577 . 239.841 263.114 35.960  1.00 277.42 1 . H  ? 
ATOM   22534 HA   HA   . ALA ALA ALA A A 1577 1577 . 242.322 263.013 35.304  1.00 278.75 1 . H  ? 
ATOM   22535 HB1  HB1  . ALA ALA ALA A A 1577 1577 . 242.198 265.328 34.995  1.00 277.86 1 . H  ? 
ATOM   22536 HB2  HB2  . ALA ALA ALA A A 1577 1577 . 240.909 264.621 34.392  1.00 277.86 1 . H  ? 
ATOM   22537 HB3  HB3  . ALA ALA ALA A A 1577 1577 . 240.827 265.359 35.796  1.00 277.86 1 . H  ? 
ATOM   22538 N    N    . HIS HIS HIS A A 1578 1578 . 241.949 264.367 38.194  1.00 225.71 1 . N  ? 
ATOM   22539 CA   CA   . HIS HIS HIS A A 1578 1578 . 242.582 264.588 39.486  1.00 226.93 1 . C  ? 
ATOM   22540 C    C    . HIS HIS HIS A A 1578 1578 . 242.344 263.371 40.371  1.00 224.33 1 . C  ? 
ATOM   22541 O    O    . HIS HIS HIS A A 1578 1578 . 241.204 262.924 40.525  1.00 221.07 1 . O  ? 
ATOM   22542 CB   CB   . HIS HIS HIS A A 1578 1578 . 242.028 265.849 40.144  1.00 228.87 1 . C  ? 
ATOM   22543 CG   CG   . HIS HIS HIS A A 1578 1578 . 242.289 267.098 39.364  1.00 234.45 1 . C  ? 
ATOM   22544 ND1  ND1  . HIS HIS HIS A A 1578 1578 . 241.497 268.221 39.469  1.00 235.02 1 . N  ? 
ATOM   22545 CD2  CD2  . HIS HIS HIS A A 1578 1578 . 243.258 267.404 38.468  1.00 237.57 1 . C  ? 
ATOM   22546 CE1  CE1  . HIS HIS HIS A A 1578 1578 . 241.966 269.165 38.672  1.00 237.45 1 . C  ? 
ATOM   22547 NE2  NE2  . HIS HIS HIS A A 1578 1578 . 243.034 268.695 38.053  1.00 237.27 1 . N  ? 
ATOM   22548 H    H    . HIS HIS HIS A A 1578 1578 . 241.128 264.623 38.164  1.00 271.02 1 . H  ? 
ATOM   22549 HA   HA   . HIS HIS HIS A A 1578 1578 . 243.538 264.706 39.373  1.00 272.48 1 . H  ? 
ATOM   22550 HB2  HB2  . HIS HIS HIS A A 1578 1578 . 241.067 265.754 40.239  1.00 274.81 1 . H  ? 
ATOM   22551 HB3  HB3  . HIS HIS HIS A A 1578 1578 . 242.439 265.952 41.017  1.00 274.81 1 . H  ? 
ATOM   22552 HD2  HD2  . HIS HIS HIS A A 1578 1578 . 243.946 266.845 38.187  1.00 285.24 1 . H  ? 
ATOM   22553 HE1  HE1  . HIS HIS HIS A A 1578 1578 . 241.605 270.015 38.565  1.00 285.10 1 . H  ? 
ATOM   22554 HE2  HE2  . HIS HIS HIS A A 1578 1578 . 243.511 269.126 37.483  1.00 284.89 1 . H  ? 
ATOM   22555 N    N    . ASP ASP ASP A A 1579 1579 . 243.423 262.839 40.952  1.00 227.32 1 . N  ? 
ATOM   22556 CA   CA   . ASP ASP ASP A A 1579 1579 . 243.355 261.608 41.741  1.00 225.22 1 . C  ? 
ATOM   22557 C    C    . ASP ASP ASP A A 1579 1579 . 242.769 261.905 43.123  1.00 224.93 1 . C  ? 
ATOM   22558 O    O    . ASP ASP ASP A A 1579 1579 . 243.424 261.784 44.160  1.00 226.73 1 . O  ? 
ATOM   22559 CB   CB   . ASP ASP ASP A A 1579 1579 . 244.732 260.965 41.856  1.00 225.78 1 . C  ? 
ATOM   22560 CG   CG   . ASP ASP ASP A A 1579 1579 . 245.229 260.402 40.538  1.00 227.20 1 . C  ? 
ATOM   22561 OD1  OD1  . ASP ASP ASP A A 1579 1579 . 244.390 260.088 39.669  1.00 226.27 1 . O  ? 
ATOM   22562 OD2  OD2  . ASP ASP ASP A A 1579 1579 . 246.460 260.266 40.373  1.00 230.10 1 . O  ? 
ATOM   22563 H    H    . ASP ASP ASP A A 1579 1579 . 244.213 263.176 40.902  1.00 272.95 1 . H  ? 
ATOM   22564 HA   HA   . ASP ASP ASP A A 1579 1579 . 242.761 260.991 41.286  1.00 270.43 1 . H  ? 
ATOM   22565 HB2  HB2  . ASP ASP ASP A A 1579 1579 . 245.368 261.633 42.156  1.00 271.10 1 . H  ? 
ATOM   22566 HB3  HB3  . ASP ASP ASP A A 1579 1579 . 244.688 260.237 42.495  1.00 271.10 1 . H  ? 
ATOM   22567 N    N    . VAL VAL VAL A A 1580 1580 . 241.495 262.302 43.120  1.00 225.40 1 . N  ? 
ATOM   22568 CA   CA   . VAL VAL VAL A A 1580 1580 . 240.777 262.479 44.378  1.00 224.37 1 . C  ? 
ATOM   22569 C    C    . VAL VAL VAL A A 1580 1580 . 240.564 261.131 45.055  1.00 223.55 1 . C  ? 
ATOM   22570 O    O    . VAL VAL VAL A A 1580 1580 . 240.733 260.994 46.276  1.00 223.59 1 . O  ? 
ATOM   22571 CB   CB   . VAL VAL VAL A A 1580 1580 . 239.442 263.210 44.137  1.00 220.77 1 . C  ? 
ATOM   22572 CG1  CG1  . VAL VAL VAL A A 1580 1580 . 239.692 264.584 43.528  1.00 222.86 1 . C  ? 
ATOM   22573 CG2  CG2  . VAL VAL VAL A A 1580 1580 . 238.519 262.390 43.241  1.00 218.25 1 . C  ? 
ATOM   22574 H    H    . VAL VAL VAL A A 1580 1580 . 241.032 262.471 42.415  1.00 270.64 1 . H  ? 
ATOM   22575 HA   HA   . VAL VAL VAL A A 1580 1580 . 241.315 263.032 44.966  1.00 269.41 1 . H  ? 
ATOM   22576 HB   HB   . VAL VAL VAL A A 1580 1580 . 238.999 263.327 44.992  1.00 265.08 1 . H  ? 
ATOM   22577 HG11 HG11 . VAL VAL VAL A A 1580 1580 . 238.845 265.048 43.438  1.00 267.59 1 . H  ? 
ATOM   22578 HG12 HG12 . VAL VAL VAL A A 1580 1580 . 240.283 265.085 44.111  1.00 267.59 1 . H  ? 
ATOM   22579 HG13 HG13 . VAL VAL VAL A A 1580 1580 . 240.103 264.473 42.656  1.00 267.59 1 . H  ? 
ATOM   22580 HG21 HG21 . VAL VAL VAL A A 1580 1580 . 237.766 262.941 42.975  1.00 262.06 1 . H  ? 
ATOM   22581 HG22 HG22 . VAL VAL VAL A A 1580 1580 . 239.013 262.103 42.457  1.00 262.06 1 . H  ? 
ATOM   22582 HG23 HG23 . VAL VAL VAL A A 1580 1580 . 238.204 261.617 43.735  1.00 262.06 1 . H  ? 
ATOM   22583 N    N    . PHE PHE PHE A A 1581 1581 . 240.198 260.113 44.268  1.00 223.17 1 . N  ? 
ATOM   22584 CA   CA   . PHE PHE PHE A A 1581 1581 . 239.995 258.775 44.809  1.00 223.27 1 . C  ? 
ATOM   22585 C    C    . PHE PHE PHE A A 1581 1581 . 241.214 258.321 45.603  1.00 224.30 1 . C  ? 
ATOM   22586 O    O    . PHE PHE PHE A A 1581 1581 . 241.106 257.917 46.769  1.00 224.75 1 . O  ? 
ATOM   22587 CB   CB   . PHE PHE PHE A A 1581 1581 . 239.709 257.785 43.672  1.00 222.68 1 . C  ? 
ATOM   22588 CG   CG   . PHE PHE PHE A A 1581 1581 . 238.578 258.195 42.762  1.00 221.76 1 . C  ? 
ATOM   22589 CD1  CD1  . PHE PHE PHE A A 1581 1581 . 237.278 257.807 43.034  1.00 220.42 1 . C  ? 
ATOM   22590 CD2  CD2  . PHE PHE PHE A A 1581 1581 . 238.820 258.950 41.624  1.00 222.57 1 . C  ? 
ATOM   22591 CE1  CE1  . PHE PHE PHE A A 1581 1581 . 236.239 258.176 42.199  1.00 219.98 1 . C  ? 
ATOM   22592 CE2  CE2  . PHE PHE PHE A A 1581 1581 . 237.784 259.323 40.786  1.00 221.57 1 . C  ? 
ATOM   22593 CZ   CZ   . PHE PHE PHE A A 1581 1581 . 236.493 258.934 41.074  1.00 220.47 1 . C  ? 
ATOM   22594 H    H    . PHE PHE PHE A A 1581 1581 . 240.062 260.174 43.421  1.00 267.97 1 . H  ? 
ATOM   22595 HA   HA   . PHE PHE PHE A A 1581 1581 . 239.227 258.791 45.401  1.00 268.09 1 . H  ? 
ATOM   22596 HB2  HB2  . PHE PHE PHE A A 1581 1581 . 240.507 257.700 43.128  1.00 267.38 1 . H  ? 
ATOM   22597 HB3  HB3  . PHE PHE PHE A A 1581 1581 . 239.478 256.927 44.060  1.00 267.38 1 . H  ? 
ATOM   22598 HD1  HD1  . PHE PHE PHE A A 1581 1581 . 237.100 257.293 43.789  1.00 264.67 1 . H  ? 
ATOM   22599 HD2  HD2  . PHE PHE PHE A A 1581 1581 . 239.689 259.210 41.422  1.00 267.25 1 . H  ? 
ATOM   22600 HE1  HE1  . PHE PHE PHE A A 1581 1581 . 235.369 257.913 42.395  1.00 264.14 1 . H  ? 
ATOM   22601 HE2  HE2  . PHE PHE PHE A A 1581 1581 . 237.958 259.836 40.030  1.00 266.05 1 . H  ? 
ATOM   22602 HZ   HZ   . PHE PHE PHE A A 1581 1581 . 235.795 259.182 40.511  1.00 264.73 1 . H  ? 
ATOM   22603 N    N    . GLN GLN GLN A A 1582 1582 . 242.390 258.386 44.975  1.00 224.37 1 . N  ? 
ATOM   22604 CA   CA   . GLN GLN GLN A A 1582 1582 . 243.585 257.826 45.592  1.00 228.24 1 . C  ? 
ATOM   22605 C    C    . GLN GLN GLN A A 1582 1582 . 243.946 258.566 46.873  1.00 227.30 1 . C  ? 
ATOM   22606 O    O    . GLN GLN GLN A A 1582 1582 . 244.268 257.938 47.885  1.00 228.63 1 . O  ? 
ATOM   22607 CB   CB   . GLN GLN GLN A A 1582 1582 . 244.754 257.859 44.606  1.00 232.52 1 . C  ? 
ATOM   22608 CG   CG   . GLN GLN GLN A A 1582 1582 . 246.031 257.235 45.155  1.00 236.43 1 . C  ? 
ATOM   22609 CD   CD   . GLN GLN GLN A A 1582 1582 . 247.142 257.170 44.128  1.00 239.20 1 . C  ? 
ATOM   22610 OE1  OE1  . GLN GLN GLN A A 1582 1582 . 246.939 257.485 42.954  1.00 239.01 1 . O  ? 
ATOM   22611 NE2  NE2  . GLN GLN GLN A A 1582 1582 . 248.327 256.758 44.566  1.00 240.38 1 . N  ? 
ATOM   22612 H    H    . GLN GLN GLN A A 1582 1582 . 242.519 258.744 44.204  1.00 269.40 1 . H  ? 
ATOM   22613 HA   HA   . GLN GLN GLN A A 1582 1582 . 243.411 256.900 45.820  1.00 274.05 1 . H  ? 
ATOM   22614 HB2  HB2  . GLN GLN GLN A A 1582 1582 . 244.503 257.368 43.807  1.00 279.19 1 . H  ? 
ATOM   22615 HB3  HB3  . GLN GLN GLN A A 1582 1582 . 244.947 258.783 44.380  1.00 279.19 1 . H  ? 
ATOM   22616 HG2  HG2  . GLN GLN GLN A A 1582 1582 . 246.346 257.767 45.903  1.00 283.87 1 . H  ? 
ATOM   22617 HG3  HG3  . GLN GLN GLN A A 1582 1582 . 245.840 256.331 45.448  1.00 283.87 1 . H  ? 
ATOM   22618 HE21 HE21 . GLN GLN GLN A A 1582 1582 . 248.430 256.546 45.393  1.00 288.62 1 . H  ? 
ATOM   22619 HE22 HE22 . GLN GLN GLN A A 1582 1582 . 248.991 256.703 44.022  1.00 288.62 1 . H  ? 
ATOM   22620 N    N    . VAL VAL VAL A A 1583 1583 . 243.893 259.899 46.858  1.00 225.67 1 . N  ? 
ATOM   22621 CA   CA   . VAL VAL VAL A A 1583 1583 . 244.311 260.653 48.036  1.00 225.49 1 . C  ? 
ATOM   22622 C    C    . VAL VAL VAL A A 1583 1583 . 243.319 260.461 49.177  1.00 221.29 1 . C  ? 
ATOM   22623 O    O    . VAL VAL VAL A A 1583 1583 . 243.709 260.348 50.347  1.00 225.52 1 . O  ? 
ATOM   22624 CB   CB   . VAL VAL VAL A A 1583 1583 . 244.495 262.142 47.688  1.00 225.39 1 . C  ? 
ATOM   22625 CG1  CG1  . VAL VAL VAL A A 1583 1583 . 245.581 262.303 46.630  1.00 227.99 1 . C  ? 
ATOM   22626 CG2  CG2  . VAL VAL VAL A A 1583 1583 . 243.184 262.753 47.224  1.00 222.46 1 . C  ? 
ATOM   22627 H    H    . VAL VAL VAL A A 1583 1583 . 243.625 260.377 46.195  1.00 270.97 1 . H  ? 
ATOM   22628 HA   HA   . VAL VAL VAL A A 1583 1583 . 245.170 260.309 48.327  1.00 270.75 1 . H  ? 
ATOM   22629 HB   HB   . VAL VAL VAL A A 1583 1583 . 244.775 262.622 48.483  1.00 270.63 1 . H  ? 
ATOM   22630 HG11 HG11 . VAL VAL VAL A A 1583 1583 . 245.721 263.248 46.461  1.00 273.75 1 . H  ? 
ATOM   22631 HG12 HG12 . VAL VAL VAL A A 1583 1583 . 246.401 261.900 46.956  1.00 273.75 1 . H  ? 
ATOM   22632 HG13 HG13 . VAL VAL VAL A A 1583 1583 . 245.296 261.860 45.816  1.00 273.75 1 . H  ? 
ATOM   22633 HG21 HG21 . VAL VAL VAL A A 1583 1583 . 243.354 263.646 46.886  1.00 267.12 1 . H  ? 
ATOM   22634 HG22 HG22 . VAL VAL VAL A A 1583 1583 . 242.809 262.199 46.521  1.00 267.12 1 . H  ? 
ATOM   22635 HG23 HG23 . VAL VAL VAL A A 1583 1583 . 242.571 262.795 47.975  1.00 267.12 1 . H  ? 
ATOM   22636 N    N    . ALA ALA ALA A A 1584 1584 . 242.023 260.430 48.866  1.00 217.25 1 . N  ? 
ATOM   22637 CA   CA   . ALA ALA ALA A A 1584 1584 . 241.038 260.129 49.900  1.00 217.80 1 . C  ? 
ATOM   22638 C    C    . ALA ALA ALA A A 1584 1584 . 241.326 258.776 50.539  1.00 216.77 1 . C  ? 
ATOM   22639 O    O    . ALA ALA ALA A A 1584 1584 . 241.452 258.659 51.770  1.00 215.77 1 . O  ? 
ATOM   22640 CB   CB   . ALA ALA ALA A A 1584 1584 . 239.633 260.160 49.299  1.00 218.78 1 . C  ? 
ATOM   22641 H    H    . ALA ALA ALA A A 1584 1584 . 241.697 260.576 48.084  1.00 260.86 1 . H  ? 
ATOM   22642 HA   HA   . ALA ALA ALA A A 1584 1584 . 241.082 260.807 50.592  1.00 261.52 1 . H  ? 
ATOM   22643 HB1  HB1  . ALA ALA ALA A A 1584 1584 . 238.989 259.940 49.991  1.00 262.70 1 . H  ? 
ATOM   22644 HB2  HB2  . ALA ALA ALA A A 1584 1584 . 239.456 261.048 48.953  1.00 262.70 1 . H  ? 
ATOM   22645 HB3  HB3  . ALA ALA ALA A A 1584 1584 . 239.582 259.509 48.582  1.00 262.70 1 . H  ? 
ATOM   22646 N    N    . VAL VAL VAL A A 1585 1585 . 241.443 257.737 49.705  1.00 218.25 1 . N  ? 
ATOM   22647 CA   CA   . VAL VAL VAL A A 1585 1585 . 241.716 256.394 50.207  1.00 224.24 1 . C  ? 
ATOM   22648 C    C    . VAL VAL VAL A A 1585 1585 . 243.032 256.362 50.969  1.00 229.90 1 . C  ? 
ATOM   22649 O    O    . VAL VAL VAL A A 1585 1585 . 243.220 255.533 51.867  1.00 231.94 1 . O  ? 
ATOM   22650 CB   CB   . VAL VAL VAL A A 1585 1585 . 241.718 255.389 49.033  1.00 225.99 1 . C  ? 
ATOM   22651 CG1  CG1  . VAL VAL VAL A A 1585 1585 . 242.108 253.996 49.509  1.00 226.83 1 . C  ? 
ATOM   22652 CG2  CG2  . VAL VAL VAL A A 1585 1585 . 240.355 255.355 48.353  1.00 225.13 1 . C  ? 
ATOM   22653 H    H    . VAL VAL VAL A A 1585 1585 . 241.368 257.785 48.849  1.00 262.06 1 . H  ? 
ATOM   22654 HA   HA   . VAL VAL VAL A A 1585 1585 . 241.011 256.141 50.823  1.00 269.25 1 . H  ? 
ATOM   22655 HB   HB   . VAL VAL VAL A A 1585 1585 . 242.377 255.680 48.384  1.00 271.35 1 . H  ? 
ATOM   22656 HG11 HG11 . VAL VAL VAL A A 1585 1585 . 242.065 253.382 48.759  1.00 272.36 1 . H  ? 
ATOM   22657 HG12 HG12 . VAL VAL VAL A A 1585 1585 . 243.010 254.024 49.863  1.00 272.36 1 . H  ? 
ATOM   22658 HG13 HG13 . VAL VAL VAL A A 1585 1585 . 241.490 253.714 50.202  1.00 272.36 1 . H  ? 
ATOM   22659 HG21 HG21 . VAL VAL VAL A A 1585 1585 . 240.425 254.843 47.532  1.00 270.32 1 . H  ? 
ATOM   22660 HG22 HG22 . VAL VAL VAL A A 1585 1585 . 239.714 254.938 48.949  1.00 270.32 1 . H  ? 
ATOM   22661 HG23 HG23 . VAL VAL VAL A A 1585 1585 . 240.079 256.263 48.153  1.00 270.32 1 . H  ? 
ATOM   22662 N    N    . ALA ALA ALA A A 1586 1586 . 243.965 257.249 50.626  1.00 228.81 1 . N  ? 
ATOM   22663 CA   CA   . ALA ALA ALA A A 1586 1586 . 245.254 257.253 51.305  1.00 229.96 1 . C  ? 
ATOM   22664 C    C    . ALA ALA ALA A A 1586 1586 . 245.126 257.823 52.708  1.00 229.50 1 . C  ? 
ATOM   22665 O    O    . ALA ALA ALA A A 1586 1586 . 245.608 257.231 53.681  1.00 231.55 1 . O  ? 
ATOM   22666 CB   CB   . ALA ALA ALA A A 1586 1586 . 246.272 258.054 50.493  1.00 230.68 1 . C  ? 
ATOM   22667 H    H    . ALA ALA ALA A A 1586 1586 . 243.877 257.847 50.015  1.00 274.74 1 . H  ? 
ATOM   22668 HA   HA   . ALA ALA ALA A A 1586 1586 . 245.575 256.340 51.374  1.00 276.11 1 . H  ? 
ATOM   22669 HB1  HB1  . ALA ALA ALA A A 1586 1586 . 247.124 258.046 50.957  1.00 276.98 1 . H  ? 
ATOM   22670 HB2  HB2  . ALA ALA ALA A A 1586 1586 . 246.369 257.647 49.618  1.00 276.98 1 . H  ? 
ATOM   22671 HB3  HB3  . ALA ALA ALA A A 1586 1586 . 245.955 258.966 50.399  1.00 276.98 1 . H  ? 
ATOM   22672 N    N    . LEU LEU LEU A A 1587 1587 . 244.464 258.968 52.833  1.00 225.87 1 . N  ? 
ATOM   22673 CA   CA   . LEU LEU LEU A A 1587 1587 . 244.505 259.697 54.088  1.00 227.88 1 . C  ? 
ATOM   22674 C    C    . LEU LEU LEU A A 1587 1587 . 243.409 259.306 55.066  1.00 231.17 1 . C  ? 
ATOM   22675 O    O    . LEU LEU LEU A A 1587 1587 . 243.477 259.728 56.226  1.00 236.32 1 . O  ? 
ATOM   22676 CB   CB   . LEU LEU LEU A A 1587 1587 . 244.438 261.205 53.835  1.00 225.10 1 . C  ? 
ATOM   22677 CG   CG   . LEU LEU LEU A A 1587 1587 . 243.185 261.791 53.190  1.00 218.99 1 . C  ? 
ATOM   22678 CD1  CD1  . LEU LEU LEU A A 1587 1587 . 242.030 261.886 54.165  1.00 216.03 1 . C  ? 
ATOM   22679 CD2  CD2  . LEU LEU LEU A A 1587 1587 . 243.529 263.163 52.619  1.00 219.86 1 . C  ? 
ATOM   22680 H    H    . LEU LEU LEU A A 1587 1587 . 243.993 259.334 52.214  1.00 271.20 1 . H  ? 
ATOM   22681 HA   HA   . LEU LEU LEU A A 1587 1587 . 245.355 259.501 54.513  1.00 273.62 1 . H  ? 
ATOM   22682 HB2  HB2  . LEU LEU LEU A A 1587 1587 . 244.538 261.648 54.692  1.00 270.28 1 . H  ? 
ATOM   22683 HB3  HB3  . LEU LEU LEU A A 1587 1587 . 245.179 261.436 53.254  1.00 270.28 1 . H  ? 
ATOM   22684 HG   HG   . LEU LEU LEU A A 1587 1587 . 242.887 261.204 52.479  1.00 262.95 1 . H  ? 
ATOM   22685 HD11 HD11 . LEU LEU LEU A A 1587 1587 . 241.426 262.585 53.871  1.00 259.40 1 . H  ? 
ATOM   22686 HD12 HD12 . LEU LEU LEU A A 1587 1587 . 241.566 261.035 54.188  1.00 259.40 1 . H  ? 
ATOM   22687 HD13 HD13 . LEU LEU LEU A A 1587 1587 . 242.377 262.097 55.046  1.00 259.40 1 . H  ? 
ATOM   22688 HD21 HD21 . LEU LEU LEU A A 1587 1587 . 242.733 263.548 52.221  1.00 264.00 1 . H  ? 
ATOM   22689 HD22 HD22 . LEU LEU LEU A A 1587 1587 . 243.849 263.732 53.336  1.00 264.00 1 . H  ? 
ATOM   22690 HD23 HD23 . LEU LEU LEU A A 1587 1587 . 244.219 263.060 51.945  1.00 264.00 1 . H  ? 
ATOM   22691 N    N    . PHE PHE PHE A A 1588 1588 . 242.400 258.527 54.660  1.00 230.16 1 . N  ? 
ATOM   22692 CA   CA   . PHE PHE PHE A A 1588 1588 . 241.485 258.036 55.692  1.00 229.56 1 . C  ? 
ATOM   22693 C    C    . PHE PHE PHE A A 1588 1588 . 242.238 257.191 56.721  1.00 231.09 1 . C  ? 
ATOM   22694 O    O    . PHE PHE PHE A A 1588 1588 . 241.885 257.195 57.906  1.00 234.49 1 . O  ? 
ATOM   22695 CB   CB   . PHE PHE PHE A A 1588 1588 . 240.312 257.250 55.092  1.00 225.11 1 . C  ? 
ATOM   22696 CG   CG   . PHE PHE PHE A A 1588 1588 . 240.644 255.841 54.708  1.00 223.08 1 . C  ? 
ATOM   22697 CD1  CD1  . PHE PHE PHE A A 1588 1588 . 240.746 254.839 55.660  1.00 223.03 1 . C  ? 
ATOM   22698 CD2  CD2  . PHE PHE PHE A A 1588 1588 . 240.826 255.512 53.383  1.00 220.96 1 . C  ? 
ATOM   22699 CE1  CE1  . PHE PHE PHE A A 1588 1588 . 241.054 253.549 55.293  1.00 222.54 1 . C  ? 
ATOM   22700 CE2  CE2  . PHE PHE PHE A A 1588 1588 . 241.123 254.221 53.012  1.00 219.55 1 . C  ? 
ATOM   22701 CZ   CZ   . PHE PHE PHE A A 1588 1588 . 241.240 253.241 53.965  1.00 220.95 1 . C  ? 
ATOM   22702 H    H    . PHE PHE PHE A A 1588 1588 . 242.235 258.285 53.851  1.00 276.35 1 . H  ? 
ATOM   22703 HA   HA   . PHE PHE PHE A A 1588 1588 . 241.091 258.802 56.140  1.00 275.63 1 . H  ? 
ATOM   22704 HB2  HB2  . PHE PHE PHE A A 1588 1588 . 239.597 257.215 55.746  1.00 270.29 1 . H  ? 
ATOM   22705 HB3  HB3  . PHE PHE PHE A A 1588 1588 . 240.009 257.709 54.293  1.00 270.29 1 . H  ? 
ATOM   22706 HD1  HD1  . PHE PHE PHE A A 1588 1588 . 240.604 255.041 56.557  1.00 267.79 1 . H  ? 
ATOM   22707 HD2  HD2  . PHE PHE PHE A A 1588 1588 . 240.747 256.171 52.731  1.00 265.31 1 . H  ? 
ATOM   22708 HE1  HE1  . PHE PHE PHE A A 1588 1588 . 241.135 252.887 55.941  1.00 267.21 1 . H  ? 
ATOM   22709 HE2  HE2  . PHE PHE PHE A A 1588 1588 . 241.244 254.013 52.114  1.00 263.62 1 . H  ? 
ATOM   22710 HZ   HZ   . PHE PHE PHE A A 1588 1588 . 241.446 252.370 53.714  1.00 265.30 1 . H  ? 
ATOM   22711 N    N    . SER SER SER A A 1589 1589 . 243.272 256.467 56.290  1.00 228.07 1 . N  ? 
ATOM   22712 CA   CA   . SER SER SER A A 1589 1589 . 244.152 255.724 57.194  1.00 225.36 1 . C  ? 
ATOM   22713 C    C    . SER SER SER A A 1589 1589 . 245.386 256.551 57.549  1.00 227.49 1 . C  ? 
ATOM   22714 O    O    . SER SER SER A A 1589 1589 . 246.527 256.094 57.460  1.00 225.15 1 . O  ? 
ATOM   22715 CB   CB   . SER SER SER A A 1589 1589 . 244.548 254.398 56.561  1.00 222.68 1 . C  ? 
ATOM   22716 OG   OG   . SER SER SER A A 1589 1589 . 245.274 254.614 55.367  1.00 221.41 1 . O  ? 
ATOM   22717 H    H    . SER SER SER A A 1589 1589 . 243.488 256.388 55.461  1.00 273.85 1 . H  ? 
ATOM   22718 HA   HA   . SER SER SER A A 1589 1589 . 243.671 255.526 58.013  1.00 270.59 1 . H  ? 
ATOM   22719 HB2  HB2  . SER SER SER A A 1589 1589 . 245.103 253.903 57.184  1.00 267.38 1 . H  ? 
ATOM   22720 HB3  HB3  . SER SER SER A A 1589 1589 . 243.746 253.892 56.357  1.00 267.38 1 . H  ? 
ATOM   22721 HG   HG   . SER SER SER A A 1589 1589 . 244.807 255.051 54.822  1.00 265.86 1 . H  ? 
ATOM   22722 N    N    . TRP TRP TRP A A 1590 1590 . 245.139 257.797 57.964  1.00 230.56 1 . N  ? 
ATOM   22723 CA   CA   . TRP TRP TRP A A 1590 1590 . 246.223 258.735 58.228  1.00 233.49 1 . C  ? 
ATOM   22724 C    C    . TRP TRP TRP A A 1590 1590 . 247.166 258.217 59.311  1.00 242.23 1 . C  ? 
ATOM   22725 O    O    . TRP TRP TRP A A 1590 1590 . 248.391 258.277 59.154  1.00 246.45 1 . O  ? 
ATOM   22726 CB   CB   . TRP TRP TRP A A 1590 1590 . 245.637 260.097 58.618  1.00 230.23 1 . C  ? 
ATOM   22727 CG   CG   . TRP TRP TRP A A 1590 1590 . 244.611 260.038 59.722  1.00 229.03 1 . C  ? 
ATOM   22728 CD1  CD1  . TRP TRP TRP A A 1590 1590 . 243.322 259.592 59.626  1.00 227.23 1 . C  ? 
ATOM   22729 CD2  CD2  . TRP TRP TRP A A 1590 1590 . 244.787 260.453 61.080  1.00 230.35 1 . C  ? 
ATOM   22730 NE1  NE1  . TRP TRP TRP A A 1590 1590 . 242.692 259.692 60.839  1.00 225.55 1 . N  ? 
ATOM   22731 CE2  CE2  . TRP TRP TRP A A 1590 1590 . 243.568 260.220 61.749  1.00 228.75 1 . C  ? 
ATOM   22732 CE3  CE3  . TRP TRP TRP A A 1590 1590 . 245.856 260.997 61.796  1.00 233.00 1 . C  ? 
ATOM   22733 CZ2  CZ2  . TRP TRP TRP A A 1590 1590 . 243.391 260.511 63.098  1.00 231.74 1 . C  ? 
ATOM   22734 CZ3  CZ3  . TRP TRP TRP A A 1590 1590 . 245.679 261.284 63.135  1.00 234.45 1 . C  ? 
ATOM   22735 CH2  CH2  . TRP TRP TRP A A 1590 1590 . 244.456 261.041 63.772  1.00 235.76 1 . C  ? 
ATOM   22736 H    H    . TRP TRP TRP A A 1590 1590 . 244.354 258.120 58.099  1.00 276.84 1 . H  ? 
ATOM   22737 HA   HA   . TRP TRP TRP A A 1590 1590 . 246.746 258.846 57.418  1.00 280.35 1 . H  ? 
ATOM   22738 HB2  HB2  . TRP TRP TRP A A 1590 1590 . 246.360 260.671 58.919  1.00 276.44 1 . H  ? 
ATOM   22739 HB3  HB3  . TRP TRP TRP A A 1590 1590 . 245.209 260.485 57.839  1.00 276.44 1 . H  ? 
ATOM   22740 HD1  HD1  . TRP TRP TRP A A 1590 1590 . 242.930 259.267 58.848  1.00 272.84 1 . H  ? 
ATOM   22741 HE1  HE1  . TRP TRP TRP A A 1590 1590 . 241.879 259.461 61.002  1.00 270.82 1 . H  ? 
ATOM   22742 HE3  HE3  . TRP TRP TRP A A 1590 1590 . 246.670 261.164 61.379  1.00 279.76 1 . H  ? 
ATOM   22743 HZ2  HZ2  . TRP TRP TRP A A 1590 1590 . 242.580 260.351 63.524  1.00 278.25 1 . H  ? 
ATOM   22744 HZ3  HZ3  . TRP TRP TRP A A 1590 1590 . 246.384 261.645 63.622  1.00 281.50 1 . H  ? 
ATOM   22745 HH2  HH2  . TRP TRP TRP A A 1590 1590 . 244.366 261.245 64.675  1.00 283.08 1 . H  ? 
ATOM   22746 N    N    . ALA ALA ALA A A 1591 1591 . 246.620 257.714 60.423  1.00 243.74 1 . N  ? 
ATOM   22747 CA   CA   . ALA ALA ALA A A 1591 1591 . 247.465 257.262 61.525  1.00 243.92 1 . C  ? 
ATOM   22748 C    C    . ALA ALA ALA A A 1591 1591 . 246.694 256.310 62.427  1.00 241.37 1 . C  ? 
ATOM   22749 O    O    . ALA ALA ALA A A 1591 1591 . 245.587 256.635 62.868  1.00 237.06 1 . O  ? 
ATOM   22750 CB   CB   . ALA ALA ALA A A 1591 1591 . 247.984 258.452 62.344  1.00 245.59 1 . C  ? 
ATOM   22751 H    H    . ALA ALA ALA A A 1591 1591 . 245.776 257.627 60.558  1.00 292.65 1 . H  ? 
ATOM   22752 HA   HA   . ALA ALA ALA A A 1591 1591 . 248.216 256.774 61.154  1.00 292.87 1 . H  ? 
ATOM   22753 HB1  HB1  . ALA ALA ALA A A 1591 1591 . 248.616 258.128 63.005  1.00 294.88 1 . H  ? 
ATOM   22754 HB2  HB2  . ALA ALA ALA A A 1591 1591 . 248.422 259.078 61.747  1.00 294.88 1 . H  ? 
ATOM   22755 HB3  HB3  . ALA ALA ALA A A 1591 1591 . 247.235 258.882 62.784  1.00 294.88 1 . H  ? 
ATOM   22756 N    N    . ASP ASP ASP A A 1592 1592 . 247.304 255.160 62.726  1.00 246.69 1 . N  ? 
ATOM   22757 CA   CA   . ASP ASP ASP A A 1592 1592 . 246.669 254.110 63.509  1.00 250.29 1 . C  ? 
ATOM   22758 C    C    . ASP ASP ASP A A 1592 1592 . 247.728 253.397 64.343  1.00 251.08 1 . C  ? 
ATOM   22759 O    O    . ASP ASP ASP A A 1592 1592 . 248.912 253.380 63.998  1.00 253.16 1 . O  ? 
ATOM   22760 CB   CB   . ASP ASP ASP A A 1592 1592 . 245.959 253.083 62.607  1.00 251.01 1 . C  ? 
ATOM   22761 CG   CG   . ASP ASP ASP A A 1592 1592 . 244.756 253.655 61.879  1.00 249.91 1 . C  ? 
ATOM   22762 OD1  OD1  . ASP ASP ASP A A 1592 1592 . 244.140 254.610 62.396  1.00 249.86 1 . O  ? 
ATOM   22763 OD2  OD2  . ASP ASP ASP A A 1592 1592 . 244.416 253.136 60.791  1.00 246.77 1 . O  ? 
ATOM   22764 H    H    . ASP ASP ASP A A 1592 1592 . 248.103 254.963 62.478  1.00 296.19 1 . H  ? 
ATOM   22765 HA   HA   . ASP ASP ASP A A 1592 1592 . 246.018 254.515 64.104  1.00 300.51 1 . H  ? 
ATOM   22766 HB2  HB2  . ASP ASP ASP A A 1592 1592 . 246.586 252.763 61.940  1.00 301.38 1 . H  ? 
ATOM   22767 HB3  HB3  . ASP ASP ASP A A 1592 1592 . 245.651 252.344 63.155  1.00 301.38 1 . H  ? 
ATOM   22768 N    N    . ARG ARG ARG A A 1593 1593 . 247.286 252.768 65.432  1.00 249.02 1 . N  ? 
ATOM   22769 CA   CA   . ARG ARG ARG A A 1593 1593 . 248.065 251.734 66.103  1.00 249.19 1 . C  ? 
ATOM   22770 C    C    . ARG ARG ARG A A 1593 1593 . 247.449 250.369 65.814  1.00 246.55 1 . C  ? 
ATOM   22771 O    O    . ARG ARG ARG A A 1593 1593 . 246.272 250.256 65.454  1.00 244.18 1 . O  ? 
ATOM   22772 CB   CB   . ARG ARG ARG A A 1593 1593 . 248.162 251.980 67.613  1.00 254.32 1 . C  ? 
ATOM   22773 CG   CG   . ARG ARG ARG A A 1593 1593 . 246.848 251.993 68.375  1.00 257.73 1 . C  ? 
ATOM   22774 CD   CD   . ARG ARG ARG A A 1593 1593 . 247.099 252.309 69.851  1.00 262.34 1 . C  ? 
ATOM   22775 NE   NE   . ARG ARG ARG A A 1593 1593 . 245.908 252.156 70.684  1.00 266.18 1 . N  ? 
ATOM   22776 CZ   CZ   . ARG ARG ARG A A 1593 1593 . 244.960 253.081 70.825  1.00 266.28 1 . C  ? 
ATOM   22777 NH1  NH1  . ARG ARG ARG A A 1593 1593 . 243.918 252.846 71.611  1.00 266.69 1 . N  ? 
ATOM   22778 NH2  NH2  . ARG ARG ARG A A 1593 1593 . 245.045 254.237 70.177  1.00 264.53 1 . N  ? 
ATOM   22779 H    H    . ARG ARG ARG A A 1593 1593 . 246.527 252.926 65.803  1.00 298.99 1 . H  ? 
ATOM   22780 HA   HA   . ARG ARG ARG A A 1593 1593 . 248.974 251.740 65.764  1.00 299.19 1 . H  ? 
ATOM   22781 HB2  HB2  . ARG ARG ARG A A 1593 1593 . 248.710 251.279 67.999  1.00 305.35 1 . H  ? 
ATOM   22782 HB3  HB3  . ARG ARG ARG A A 1593 1593 . 248.582 252.843 67.753  1.00 305.35 1 . H  ? 
ATOM   22783 HG2  HG2  . ARG ARG ARG A A 1593 1593 . 246.263 252.673 68.006  1.00 309.43 1 . H  ? 
ATOM   22784 HG3  HG3  . ARG ARG ARG A A 1593 1593 . 246.425 251.122 68.311  1.00 309.43 1 . H  ? 
ATOM   22785 HD2  HD2  . ARG ARG ARG A A 1593 1593 . 247.779 251.707 70.190  1.00 314.97 1 . H  ? 
ATOM   22786 HD3  HD3  . ARG ARG ARG A A 1593 1593 . 247.400 253.228 69.929  1.00 314.97 1 . H  ? 
ATOM   22787 HE   HE   . ARG ARG ARG A A 1593 1593 . 245.813 251.417 71.114  1.00 319.58 1 . H  ? 
ATOM   22788 HH11 HH11 . ARG ARG ARG A A 1593 1593 . 243.855 252.098 72.030  1.00 320.19 1 . H  ? 
ATOM   22789 HH12 HH12 . ARG ARG ARG A A 1593 1593 . 243.306 253.443 71.703  1.00 320.19 1 . H  ? 
ATOM   22790 HH21 HH21 . ARG ARG ARG A A 1593 1593 . 245.715 254.392 69.661  1.00 317.60 1 . H  ? 
ATOM   22791 HH22 HH22 . ARG ARG ARG A A 1593 1593 . 244.429 254.829 70.272  1.00 317.60 1 . H  ? 
ATOM   22792 N    N    . LEU LEU LEU A A 1594 1594 . 248.258 249.321 65.978  1.00 246.09 1 . N  ? 
ATOM   22793 CA   CA   . LEU LEU LEU A A 1594 1594 . 247.964 247.993 65.439  1.00 247.09 1 . C  ? 
ATOM   22794 C    C    . LEU LEU LEU A A 1594 1594 . 247.995 246.953 66.552  1.00 251.21 1 . C  ? 
ATOM   22795 O    O    . LEU LEU LEU A A 1594 1594 . 249.071 246.603 67.050  1.00 255.04 1 . O  ? 
ATOM   22796 CB   CB   . LEU LEU LEU A A 1594 1594 . 248.971 247.646 64.341  1.00 248.34 1 . C  ? 
ATOM   22797 CG   CG   . LEU LEU LEU A A 1594 1594 . 248.836 246.334 63.572  1.00 248.42 1 . C  ? 
ATOM   22798 CD1  CD1  . LEU LEU LEU A A 1594 1594 . 249.268 246.567 62.130  1.00 247.69 1 . C  ? 
ATOM   22799 CD2  CD2  . LEU LEU LEU A A 1594 1594 . 249.666 245.220 64.176  1.00 248.02 1 . C  ? 
ATOM   22800 H    H    . LEU LEU LEU A A 1594 1594 . 249.001 249.357 66.408  1.00 295.47 1 . H  ? 
ATOM   22801 HA   HA   . LEU LEU LEU A A 1594 1594 . 247.063 247.992 65.079  1.00 296.67 1 . H  ? 
ATOM   22802 HB2  HB2  . LEU LEU LEU A A 1594 1594 . 248.928 248.354 63.678  1.00 298.17 1 . H  ? 
ATOM   22803 HB3  HB3  . LEU LEU LEU A A 1594 1594 . 249.850 247.630 64.751  1.00 298.17 1 . H  ? 
ATOM   22804 HG   HG   . LEU LEU LEU A A 1594 1594 . 247.910 246.047 63.612  1.00 298.27 1 . H  ? 
ATOM   22805 HD11 HD11 . LEU LEU LEU A A 1594 1594 . 249.679 245.757 61.789  1.00 297.39 1 . H  ? 
ATOM   22806 HD12 HD12 . LEU LEU LEU A A 1594 1594 . 248.488 246.792 61.599  1.00 297.39 1 . H  ? 
ATOM   22807 HD13 HD13 . LEU LEU LEU A A 1594 1594 . 249.907 247.297 62.106  1.00 297.39 1 . H  ? 
ATOM   22808 HD21 HD21 . LEU LEU LEU A A 1594 1594 . 249.233 244.371 63.998  1.00 297.78 1 . H  ? 
ATOM   22809 HD22 HD22 . LEU LEU LEU A A 1594 1594 . 250.549 245.231 63.774  1.00 297.78 1 . H  ? 
ATOM   22810 HD23 HD23 . LEU LEU LEU A A 1594 1594 . 249.736 245.362 65.133  1.00 297.78 1 . H  ? 
ATOM   22811 N    N    . LEU LEU LEU A A 1595 1595 . 246.817 246.440 66.908  1.00 251.22 1 . N  ? 
ATOM   22812 CA   CA   . LEU LEU LEU A A 1595 1595 . 246.649 245.453 67.978  1.00 253.59 1 . C  ? 
ATOM   22813 C    C    . LEU LEU LEU A A 1595 1595 . 247.752 245.482 69.032  1.00 259.66 1 . C  ? 
ATOM   22814 O    O    . LEU LEU LEU A A 1595 1595 . 247.978 244.501 69.743  1.00 261.36 1 . O  ? 
ATOM   22815 CB   CB   . LEU LEU LEU A A 1595 1595 . 246.556 244.039 67.378  1.00 247.14 1 . C  ? 
ATOM   22816 CG   CG   . LEU LEU LEU A A 1595 1595 . 247.714 243.523 66.516  1.00 244.72 1 . C  ? 
ATOM   22817 CD1  CD1  . LEU LEU LEU A A 1595 1595 . 248.917 243.106 67.347  1.00 248.41 1 . C  ? 
ATOM   22818 CD2  CD2  . LEU LEU LEU A A 1595 1595 . 247.230 242.361 65.647  1.00 243.43 1 . C  ? 
ATOM   22819 H    H    . LEU LEU LEU A A 1595 1595 . 246.073 246.654 66.533  1.00 301.63 1 . H  ? 
ATOM   22820 HA   HA   . LEU LEU LEU A A 1595 1595 . 245.826 245.676 68.440  1.00 304.48 1 . H  ? 
ATOM   22821 HB2  HB2  . LEU LEU LEU A A 1595 1595 . 246.464 243.416 68.116  1.00 296.73 1 . H  ? 
ATOM   22822 HB3  HB3  . LEU LEU LEU A A 1595 1595 . 245.764 244.011 66.820  1.00 296.73 1 . H  ? 
ATOM   22823 HG   HG   . LEU LEU LEU A A 1595 1595 . 248.014 244.247 65.945  1.00 292.84 1 . H  ? 
ATOM   22824 HD11 HD11 . LEU LEU LEU A A 1595 1595 . 249.518 242.584 66.792  1.00 297.28 1 . H  ? 
ATOM   22825 HD12 HD12 . LEU LEU LEU A A 1595 1595 . 249.370 243.901 67.667  1.00 297.28 1 . H  ? 
ATOM   22826 HD13 HD13 . LEU LEU LEU A A 1595 1595 . 248.613 242.573 68.098  1.00 297.28 1 . H  ? 
ATOM   22827 HD21 HD21 . LEU LEU LEU A A 1595 1595 . 247.975 241.764 65.475  1.00 291.31 1 . H  ? 
ATOM   22828 HD22 HD22 . LEU LEU LEU A A 1595 1595 . 246.527 241.886 66.117  1.00 291.31 1 . H  ? 
ATOM   22829 HD23 HD23 . LEU LEU LEU A A 1595 1595 . 246.889 242.713 64.810  1.00 291.31 1 . H  ? 
ATOM   22830 N    N    . GLY GLY GLY A A 1616 1616 . 241.621 256.538 70.989  1.00 253.93 1 . N  ? 
ATOM   22831 CA   CA   . GLY GLY GLY A A 1616 1616 . 241.551 257.426 69.839  1.00 248.14 1 . C  ? 
ATOM   22832 C    C    . GLY GLY GLY A A 1616 1616 . 240.235 257.354 69.081  1.00 250.31 1 . C  ? 
ATOM   22833 O    O    . GLY GLY GLY A A 1616 1616 . 239.378 256.533 69.394  1.00 262.59 1 . O  ? 
ATOM   22834 HA2  HA2  . GLY GLY GLY A A 1616 1616 . 241.673 258.340 70.140  1.00 297.93 1 . H  ? 
ATOM   22835 HA3  HA3  . GLY GLY GLY A A 1616 1616 . 242.264 257.198 69.222  1.00 297.93 1 . H  ? 
ATOM   22836 N    N    . ASP ASP ASP A A 1617 1617 . 240.078 258.219 68.074  1.00 233.81 1 . N  ? 
ATOM   22837 CA   CA   . ASP ASP ASP A A 1617 1617 . 238.848 258.262 67.292  1.00 238.48 1 . C  ? 
ATOM   22838 C    C    . ASP ASP ASP A A 1617 1617 . 239.164 258.661 65.858  1.00 236.55 1 . C  ? 
ATOM   22839 O    O    . ASP ASP ASP A A 1617 1617 . 239.991 259.555 65.643  1.00 241.22 1 . O  ? 
ATOM   22840 CB   CB   . ASP ASP ASP A A 1617 1617 . 237.837 259.248 67.895  1.00 244.41 1 . C  ? 
ATOM   22841 CG   CG   . ASP ASP ASP A A 1617 1617 . 238.300 260.686 67.787  1.00 249.35 1 . C  ? 
ATOM   22842 OD1  OD1  . ASP ASP ASP A A 1617 1617 . 239.528 260.917 67.809  1.00 251.92 1 . O  ? 
ATOM   22843 OD2  OD2  . ASP ASP ASP A A 1617 1617 . 237.436 261.583 67.675  1.00 248.12 1 . O  ? 
ATOM   22844 H    H    . ASP ASP ASP A A 1617 1617 . 240.672 258.790 67.828  1.00 280.73 1 . H  ? 
ATOM   22845 HA   HA   . ASP ASP ASP A A 1617 1617 . 238.459 257.373 67.268  1.00 286.34 1 . H  ? 
ATOM   22846 HB2  HB2  . ASP ASP ASP A A 1617 1617 . 236.994 259.167 67.423  1.00 293.46 1 . H  ? 
ATOM   22847 HB3  HB3  . ASP ASP ASP A A 1617 1617 . 237.713 259.041 68.834  1.00 293.46 1 . H  ? 
ATOM   22848 N    N    . PRO PRO PRO A A 1618 1618 . 238.537 258.004 64.866  1.00 231.04 1 . N  ? 
ATOM   22849 CA   CA   . PRO PRO PRO A A 1618 1618 . 238.782 258.375 63.468  1.00 228.48 1 . C  ? 
ATOM   22850 C    C    . PRO PRO PRO A A 1618 1618 . 237.899 259.521 63.016  1.00 227.17 1 . C  ? 
ATOM   22851 O    O    . PRO PRO PRO A A 1618 1618 . 236.696 259.334 62.797  1.00 227.55 1 . O  ? 
ATOM   22852 CB   CB   . PRO PRO PRO A A 1618 1618 . 238.461 257.084 62.712  1.00 227.56 1 . C  ? 
ATOM   22853 CG   CG   . PRO PRO PRO A A 1618 1618 . 237.339 256.499 63.518  1.00 226.27 1 . C  ? 
ATOM   22854 CD   CD   . PRO PRO PRO A A 1618 1618 . 237.663 256.821 64.968  1.00 228.98 1 . C  ? 
ATOM   22855 HA   HA   . PRO PRO PRO A A 1618 1618 . 239.713 258.611 63.330  1.00 274.34 1 . H  ? 
ATOM   22856 HB2  HB2  . PRO PRO PRO A A 1618 1618 . 238.181 257.282 61.805  1.00 273.24 1 . H  ? 
ATOM   22857 HB3  HB3  . PRO PRO PRO A A 1618 1618 . 239.233 256.497 62.700  1.00 273.24 1 . H  ? 
ATOM   22858 HG2  HG2  . PRO PRO PRO A A 1618 1618 . 236.500 256.906 63.254  1.00 271.69 1 . H  ? 
ATOM   22859 HG3  HG3  . PRO PRO PRO A A 1618 1618 . 237.301 255.540 63.378  1.00 271.69 1 . H  ? 
ATOM   22860 HD2  HD2  . PRO PRO PRO A A 1618 1618 . 236.856 257.030 65.463  1.00 274.94 1 . H  ? 
ATOM   22861 HD3  HD3  . PRO PRO PRO A A 1618 1618 . 238.129 256.083 65.390  1.00 274.94 1 . H  ? 
ATOM   22862 N    N    . VAL VAL VAL A A 1619 1619 . 238.473 260.714 62.892  1.00 224.28 1 . N  ? 
ATOM   22863 CA   CA   . VAL VAL VAL A A 1619 1619 . 237.736 261.886 62.443  1.00 225.59 1 . C  ? 
ATOM   22864 C    C    . VAL VAL VAL A A 1619 1619 . 238.015 262.087 60.960  1.00 222.60 1 . C  ? 
ATOM   22865 O    O    . VAL VAL VAL A A 1619 1619 . 237.091 262.143 60.134  1.00 223.49 1 . O  ? 
ATOM   22866 CB   CB   . VAL VAL VAL A A 1619 1619 . 238.126 263.129 63.261  1.00 231.69 1 . C  ? 
ATOM   22867 CG1  CG1  . VAL VAL VAL A A 1619 1619 . 237.479 264.373 62.682  1.00 231.10 1 . C  ? 
ATOM   22868 CG2  CG2  . VAL VAL VAL A A 1619 1619 . 237.731 262.949 64.725  1.00 236.87 1 . C  ? 
ATOM   22869 H    H    . VAL VAL VAL A A 1619 1619 . 239.300 260.871 63.066  1.00 269.30 1 . H  ? 
ATOM   22870 HA   HA   . VAL VAL VAL A A 1619 1619 . 236.784 261.741 62.562  1.00 270.87 1 . H  ? 
ATOM   22871 HB   HB   . VAL VAL VAL A A 1619 1619 . 239.088 263.243 63.218  1.00 278.19 1 . H  ? 
ATOM   22872 HG11 HG11 . VAL VAL VAL A A 1619 1619 . 237.565 265.099 63.319  1.00 277.48 1 . H  ? 
ATOM   22873 HG12 HG12 . VAL VAL VAL A A 1619 1619 . 237.927 264.605 61.853  1.00 277.48 1 . H  ? 
ATOM   22874 HG13 HG13 . VAL VAL VAL A A 1619 1619 . 236.542 264.192 62.512  1.00 277.48 1 . H  ? 
ATOM   22875 HG21 HG21 . VAL VAL VAL A A 1619 1619 . 237.988 263.742 65.221  1.00 284.41 1 . H  ? 
ATOM   22876 HG22 HG22 . VAL VAL VAL A A 1619 1619 . 236.771 262.821 64.779  1.00 284.41 1 . H  ? 
ATOM   22877 HG23 HG23 . VAL VAL VAL A A 1619 1619 . 238.190 262.172 65.082  1.00 284.41 1 . H  ? 
ATOM   22878 N    N    . TYR TYR TYR A A 1620 1620 . 239.300 262.196 60.616  1.00 220.25 1 . N  ? 
ATOM   22879 CA   CA   . TYR TYR TYR A A 1620 1620 . 239.678 262.341 59.217  1.00 222.09 1 . C  ? 
ATOM   22880 C    C    . TYR TYR TYR A A 1620 1620 . 239.129 261.193 58.379  1.00 218.98 1 . C  ? 
ATOM   22881 O    O    . TYR TYR TYR A A 1620 1620 . 238.688 261.401 57.244  1.00 217.50 1 . O  ? 
ATOM   22882 CB   CB   . TYR TYR TYR A A 1620 1620 . 241.198 262.412 59.087  1.00 227.03 1 . C  ? 
ATOM   22883 CG   CG   . TYR TYR TYR A A 1620 1620 . 241.826 263.667 59.655  1.00 231.43 1 . C  ? 
ATOM   22884 CD1  CD1  . TYR TYR TYR A A 1620 1620 . 241.200 264.902 59.540  1.00 232.95 1 . C  ? 
ATOM   22885 CD2  CD2  . TYR TYR TYR A A 1620 1620 . 243.052 263.614 60.303  1.00 235.33 1 . C  ? 
ATOM   22886 CE1  CE1  . TYR TYR TYR A A 1620 1620 . 241.778 266.048 60.056  1.00 237.02 1 . C  ? 
ATOM   22887 CE2  CE2  . TYR TYR TYR A A 1620 1620 . 243.638 264.753 60.825  1.00 239.74 1 . C  ? 
ATOM   22888 CZ   CZ   . TYR TYR TYR A A 1620 1620 . 242.996 265.968 60.698  1.00 241.68 1 . C  ? 
ATOM   22889 OH   OH   . TYR TYR TYR A A 1620 1620 . 243.571 267.107 61.215  1.00 247.57 1 . O  ? 
ATOM   22890 H    H    . TYR TYR TYR A A 1620 1620 . 239.960 262.188 61.167  1.00 264.46 1 . H  ? 
ATOM   22891 HA   HA   . TYR TYR TYR A A 1620 1620 . 239.307 263.171 58.878  1.00 266.67 1 . H  ? 
ATOM   22892 HB2  HB2  . TYR TYR TYR A A 1620 1620 . 241.583 261.656 59.557  1.00 272.60 1 . H  ? 
ATOM   22893 HB3  HB3  . TYR TYR TYR A A 1620 1620 . 241.430 262.370 58.146  1.00 272.60 1 . H  ? 
ATOM   22894 HD1  HD1  . TYR TYR TYR A A 1620 1620 . 240.379 264.960 59.108  1.00 279.71 1 . H  ? 
ATOM   22895 HD2  HD2  . TYR TYR TYR A A 1620 1620 . 243.488 262.797 60.388  1.00 282.56 1 . H  ? 
ATOM   22896 HE1  HE1  . TYR TYR TYR A A 1620 1620 . 241.347 266.868 59.970  1.00 284.58 1 . H  ? 
ATOM   22897 HE2  HE2  . TYR TYR TYR A A 1620 1620 . 244.459 264.701 61.258  1.00 287.85 1 . H  ? 
ATOM   22898 HH   HH   . TYR TYR TYR A A 1620 1620 . 244.297 266.917 61.593  1.00 297.25 1 . H  ? 
ATOM   22899 N    N    . GLY GLY GLY A A 1621 1621 . 239.161 259.970 58.911  1.00 219.50 1 . N  ? 
ATOM   22900 CA   CA   . GLY GLY GLY A A 1621 1621 . 238.576 258.856 58.181  1.00 216.44 1 . C  ? 
ATOM   22901 C    C    . GLY GLY GLY A A 1621 1621 . 237.092 259.049 57.944  1.00 216.29 1 . C  ? 
ATOM   22902 O    O    . GLY GLY GLY A A 1621 1621 . 236.583 258.809 56.841  1.00 214.28 1 . O  ? 
ATOM   22903 H    H    . GLY GLY GLY A A 1621 1621 . 239.506 259.767 59.672  1.00 263.57 1 . H  ? 
ATOM   22904 HA2  HA2  . GLY GLY GLY A A 1621 1621 . 239.016 258.767 57.321  1.00 259.89 1 . H  ? 
ATOM   22905 HA3  HA3  . GLY GLY GLY A A 1621 1621 . 238.702 258.037 58.686  1.00 259.89 1 . H  ? 
ATOM   22906 N    N    . GLU GLU GLU A A 1622 1622 . 236.374 259.468 58.989  1.00 218.08 1 . N  ? 
ATOM   22907 CA   CA   . GLU GLU GLU A A 1622 1622 . 234.962 259.803 58.856  1.00 219.46 1 . C  ? 
ATOM   22908 C    C    . GLU GLU GLU A A 1622 1622 . 234.751 260.720 57.660  1.00 216.44 1 . C  ? 
ATOM   22909 O    O    . GLU GLU GLU A A 1622 1622 . 233.972 260.413 56.750  1.00 214.20 1 . O  ? 
ATOM   22910 CB   CB   . GLU GLU GLU A A 1622 1622 . 234.464 260.461 60.148  1.00 227.14 1 . C  ? 
ATOM   22911 CG   CG   . GLU GLU GLU A A 1622 1622 . 232.959 260.711 60.217  1.00 230.89 1 . C  ? 
ATOM   22912 CD   CD   . GLU GLU GLU A A 1622 1622 . 232.517 261.914 59.404  1.00 237.22 1 . C  ? 
ATOM   22913 OE1  OE1  . GLU GLU GLU A A 1622 1622 . 233.369 262.775 59.097  1.00 238.70 1 . O  ? 
ATOM   22914 OE2  OE2  . GLU GLU GLU A A 1622 1622 . 231.318 261.996 59.067  1.00 236.32 1 . O  ? 
ATOM   22915 H    H    . GLU GLU GLU A A 1622 1622 . 236.684 259.566 59.785  1.00 261.86 1 . H  ? 
ATOM   22916 HA   HA   . GLU GLU GLU A A 1622 1622 . 234.446 258.993 58.717  1.00 263.51 1 . H  ? 
ATOM   22917 HB2  HB2  . GLU GLU GLU A A 1622 1622 . 234.696 259.884 60.893  1.00 272.73 1 . H  ? 
ATOM   22918 HB3  HB3  . GLU GLU GLU A A 1622 1622 . 234.905 261.319 60.244  1.00 272.73 1 . H  ? 
ATOM   22919 HG2  HG2  . GLU GLU GLU A A 1622 1622 . 232.495 259.932 59.874  1.00 277.23 1 . H  ? 
ATOM   22920 HG3  HG3  . GLU GLU GLU A A 1622 1622 . 232.708 260.866 61.141  1.00 277.23 1 . H  ? 
ATOM   22921 N    N    . LEU LEU LEU A A 1623 1623 . 235.462 261.850 57.641  1.00 218.48 1 . N  ? 
ATOM   22922 CA   CA   . LEU LEU LEU A A 1623 1623 . 235.222 262.839 56.594  1.00 213.58 1 . C  ? 
ATOM   22923 C    C    . LEU LEU LEU A A 1623 1623 . 235.636 262.312 55.226  1.00 209.19 1 . C  ? 
ATOM   22924 O    O    . LEU LEU LEU A A 1623 1623 . 234.963 262.580 54.225  1.00 207.90 1 . O  ? 
ATOM   22925 CB   CB   . LEU LEU LEU A A 1623 1623 . 235.960 264.136 56.913  1.00 215.82 1 . C  ? 
ATOM   22926 CG   CG   . LEU LEU LEU A A 1623 1623 . 235.462 264.908 58.135  1.00 218.87 1 . C  ? 
ATOM   22927 CD1  CD1  . LEU LEU LEU A A 1623 1623 . 236.407 266.064 58.433  1.00 221.35 1 . C  ? 
ATOM   22928 CD2  CD2  . LEU LEU LEU A A 1623 1623 . 234.042 265.418 57.938  1.00 220.83 1 . C  ? 
ATOM   22929 H    H    . LEU LEU LEU A A 1623 1623 . 236.072 262.062 58.209  1.00 262.33 1 . H  ? 
ATOM   22930 HA   HA   . LEU LEU LEU A A 1623 1623 . 234.272 263.033 56.567  1.00 256.46 1 . H  ? 
ATOM   22931 HB2  HB2  . LEU LEU LEU A A 1623 1623 . 236.893 263.923 57.069  1.00 259.15 1 . H  ? 
ATOM   22932 HB3  HB3  . LEU LEU LEU A A 1623 1623 . 235.878 264.726 56.147  1.00 259.15 1 . H  ? 
ATOM   22933 HG   HG   . LEU LEU LEU A A 1623 1623 . 235.445 264.308 58.896  1.00 262.81 1 . H  ? 
ATOM   22934 HD11 HD11 . LEU LEU LEU A A 1623 1623 . 236.082 266.545 59.211  1.00 265.78 1 . H  ? 
ATOM   22935 HD12 HD12 . LEU LEU LEU A A 1623 1623 . 237.293 265.710 58.609  1.00 265.78 1 . H  ? 
ATOM   22936 HD13 HD13 . LEU LEU LEU A A 1623 1623 . 236.434 266.656 57.665  1.00 265.78 1 . H  ? 
ATOM   22937 HD21 HD21 . LEU LEU LEU A A 1623 1623 . 233.706 265.752 58.784  1.00 265.15 1 . H  ? 
ATOM   22938 HD22 HD22 . LEU LEU LEU A A 1623 1623 . 234.050 266.131 57.281  1.00 265.15 1 . H  ? 
ATOM   22939 HD23 HD23 . LEU LEU LEU A A 1623 1623 . 233.485 264.687 57.626  1.00 265.15 1 . H  ? 
ATOM   22940 N    N    . ALA ALA ALA A A 1624 1624 . 236.739 261.567 55.157  1.00 207.65 1 . N  ? 
ATOM   22941 CA   CA   . ALA ALA ALA A A 1624 1624 . 237.205 261.062 53.871  1.00 209.10 1 . C  ? 
ATOM   22942 C    C    . ALA ALA ALA A A 1624 1624 . 236.166 260.141 53.248  1.00 207.25 1 . C  ? 
ATOM   22943 O    O    . ALA ALA ALA A A 1624 1624 . 235.796 260.295 52.076  1.00 205.63 1 . O  ? 
ATOM   22944 CB   CB   . ALA ALA ALA A A 1624 1624 . 238.539 260.335 54.043  1.00 213.28 1 . C  ? 
ATOM   22945 H    H    . ALA ALA ALA A A 1624 1624 . 237.227 261.344 55.829  1.00 248.99 1 . H  ? 
ATOM   22946 HA   HA   . ALA ALA ALA A A 1624 1624 . 237.349 261.810 53.271  1.00 251.08 1 . H  ? 
ATOM   22947 HB1  HB1  . ALA ALA ALA A A 1624 1624 . 238.833 260.006 53.179  1.00 256.10 1 . H  ? 
ATOM   22948 HB2  HB2  . ALA ALA ALA A A 1624 1624 . 239.193 260.955 54.402  1.00 256.10 1 . H  ? 
ATOM   22949 HB3  HB3  . ALA ALA ALA A A 1624 1624 . 238.417 259.592 54.655  1.00 256.10 1 . H  ? 
ATOM   22950 N    N    . LEU LEU LEU A A 1625 1625 . 235.671 259.178 54.019  1.00 208.07 1 . N  ? 
ATOM   22951 CA   CA   . LEU LEU LEU A A 1625 1625 . 234.686 258.268 53.448  1.00 206.08 1 . C  ? 
ATOM   22952 C    C    . LEU LEU LEU A A 1625 1625 . 233.317 258.917 53.300  1.00 206.27 1 . C  ? 
ATOM   22953 O    O    . LEU LEU LEU A A 1625 1625 . 232.530 258.468 52.467  1.00 205.62 1 . O  ? 
ATOM   22954 CB   CB   . LEU LEU LEU A A 1625 1625 . 234.604 256.986 54.274  1.00 207.23 1 . C  ? 
ATOM   22955 CG   CG   . LEU LEU LEU A A 1625 1625 . 235.625 255.956 53.770  1.00 207.15 1 . C  ? 
ATOM   22956 CD1  CD1  . LEU LEU LEU A A 1625 1625 . 237.054 256.448 53.988  1.00 207.60 1 . C  ? 
ATOM   22957 CD2  CD2  . LEU LEU LEU A A 1625 1625 . 235.431 254.598 54.413  1.00 208.27 1 . C  ? 
ATOM   22958 H    H    . LEU LEU LEU A A 1625 1625 . 235.880 259.037 54.841  1.00 249.85 1 . H  ? 
ATOM   22959 HA   HA   . LEU LEU LEU A A 1625 1625 . 234.972 258.003 52.560  1.00 246.48 1 . H  ? 
ATOM   22960 HB2  HB2  . LEU LEU LEU A A 1625 1625 . 234.798 257.187 55.203  1.00 247.86 1 . H  ? 
ATOM   22961 HB3  HB3  . LEU LEU LEU A A 1625 1625 . 233.715 256.607 54.195  1.00 247.86 1 . H  ? 
ATOM   22962 HG   HG   . LEU LEU LEU A A 1625 1625 . 235.481 255.846 52.817  1.00 247.77 1 . H  ? 
ATOM   22963 HD11 HD11 . LEU LEU LEU A A 1625 1625 . 237.671 255.729 53.779  1.00 248.30 1 . H  ? 
ATOM   22964 HD12 HD12 . LEU LEU LEU A A 1625 1625 . 237.220 257.205 53.405  1.00 248.30 1 . H  ? 
ATOM   22965 HD13 HD13 . LEU LEU LEU A A 1625 1625 . 237.159 256.714 54.915  1.00 248.30 1 . H  ? 
ATOM   22966 HD21 HD21 . LEU LEU LEU A A 1625 1625 . 236.249 254.085 54.321  1.00 249.11 1 . H  ? 
ATOM   22967 HD22 HD22 . LEU LEU LEU A A 1625 1625 . 235.221 254.720 55.353  1.00 249.11 1 . H  ? 
ATOM   22968 HD23 HD23 . LEU LEU LEU A A 1625 1625 . 234.701 254.139 53.969  1.00 249.11 1 . H  ? 
ATOM   22969 N    N    . LEU LEU LEU A A 1626 1626 . 233.030 259.993 54.035  1.00 209.20 1 . N  ? 
ATOM   22970 CA   CA   . LEU LEU LEU A A 1626 1626 . 231.837 260.781 53.737  1.00 211.64 1 . C  ? 
ATOM   22971 C    C    . LEU LEU LEU A A 1626 1626 . 231.951 261.425 52.358  1.00 210.59 1 . C  ? 
ATOM   22972 O    O    . LEU LEU LEU A A 1626 1626 . 231.005 261.400 51.558  1.00 209.17 1 . O  ? 
ATOM   22973 CB   CB   . LEU LEU LEU A A 1626 1626 . 231.639 261.846 54.816  1.00 214.65 1 . C  ? 
ATOM   22974 CG   CG   . LEU LEU LEU A A 1626 1626 . 230.367 262.690 54.748  1.00 214.87 1 . C  ? 
ATOM   22975 CD1  CD1  . LEU LEU LEU A A 1626 1626 . 229.147 261.831 55.043  1.00 217.36 1 . C  ? 
ATOM   22976 CD2  CD2  . LEU LEU LEU A A 1626 1626 . 230.454 263.866 55.712  1.00 215.30 1 . C  ? 
ATOM   22977 H    H    . LEU LEU LEU A A 1626 1626 . 233.500 260.280 54.696  1.00 251.21 1 . H  ? 
ATOM   22978 HA   HA   . LEU LEU LEU A A 1626 1626 . 231.059 260.202 53.740  1.00 254.13 1 . H  ? 
ATOM   22979 HB2  HB2  . LEU LEU LEU A A 1626 1626 . 231.634 261.398 55.677  1.00 257.75 1 . H  ? 
ATOM   22980 HB3  HB3  . LEU LEU LEU A A 1626 1626 . 232.388 262.461 54.766  1.00 257.75 1 . H  ? 
ATOM   22981 HG   HG   . LEU LEU LEU A A 1626 1626 . 230.268 263.050 53.853  1.00 258.01 1 . H  ? 
ATOM   22982 HD11 HD11 . LEU LEU LEU A A 1626 1626 . 228.358 262.396 55.053  1.00 260.99 1 . H  ? 
ATOM   22983 HD12 HD12 . LEU LEU LEU A A 1626 1626 . 229.062 261.156 54.352  1.00 260.99 1 . H  ? 
ATOM   22984 HD13 HD13 . LEU LEU LEU A A 1626 1626 . 229.261 261.407 55.908  1.00 260.99 1 . H  ? 
ATOM   22985 HD21 HD21 . LEU LEU LEU A A 1626 1626 . 229.633 264.381 55.657  1.00 258.52 1 . H  ? 
ATOM   22986 HD22 HD22 . LEU LEU LEU A A 1626 1626 . 230.573 263.528 56.613  1.00 258.52 1 . H  ? 
ATOM   22987 HD23 HD23 . LEU LEU LEU A A 1626 1626 . 231.210 264.422 55.464  1.00 258.52 1 . H  ? 
ATOM   22988 N    N    . PHE PHE PHE A A 1627 1627 . 233.107 262.027 52.078  1.00 210.18 1 . N  ? 
ATOM   22989 CA   CA   . PHE PHE PHE A A 1627 1627 . 233.382 262.575 50.753  1.00 207.64 1 . C  ? 
ATOM   22990 C    C    . PHE PHE PHE A A 1627 1627 . 233.215 261.506 49.683  1.00 202.92 1 . C  ? 
ATOM   22991 O    O    . PHE PHE PHE A A 1627 1627 . 232.585 261.736 48.643  1.00 202.03 1 . O  ? 
ATOM   22992 CB   CB   . PHE PHE PHE A A 1627 1627 . 234.800 263.154 50.742  1.00 210.04 1 . C  ? 
ATOM   22993 CG   CG   . PHE PHE PHE A A 1627 1627 . 235.158 263.892 49.488  1.00 209.23 1 . C  ? 
ATOM   22994 CD1  CD1  . PHE PHE PHE A A 1627 1627 . 234.810 265.221 49.328  1.00 209.51 1 . C  ? 
ATOM   22995 CD2  CD2  . PHE PHE PHE A A 1627 1627 . 235.873 263.265 48.482  1.00 211.16 1 . C  ? 
ATOM   22996 CE1  CE1  . PHE PHE PHE A A 1627 1627 . 235.150 265.906 48.179  1.00 211.95 1 . C  ? 
ATOM   22997 CE2  CE2  . PHE PHE PHE A A 1627 1627 . 236.215 263.944 47.331  1.00 213.35 1 . C  ? 
ATOM   22998 CZ   CZ   . PHE PHE PHE A A 1627 1627 . 235.853 265.266 47.179  1.00 213.39 1 . C  ? 
ATOM   22999 H    H    . PHE PHE PHE A A 1627 1627 . 233.751 262.131 52.639  1.00 252.38 1 . H  ? 
ATOM   23000 HA   HA   . PHE PHE PHE A A 1627 1627 . 232.757 263.290 50.553  1.00 249.34 1 . H  ? 
ATOM   23001 HB2  HB2  . PHE PHE PHE A A 1627 1627 . 234.886 263.775 51.482  1.00 252.21 1 . H  ? 
ATOM   23002 HB3  HB3  . PHE PHE PHE A A 1627 1627 . 235.432 262.426 50.844  1.00 252.21 1 . H  ? 
ATOM   23003 HD1  HD1  . PHE PHE PHE A A 1627 1627 . 234.340 265.657 50.002  1.00 251.57 1 . H  ? 
ATOM   23004 HD2  HD2  . PHE PHE PHE A A 1627 1627 . 236.125 262.375 48.583  1.00 253.55 1 . H  ? 
ATOM   23005 HE1  HE1  . PHE PHE PHE A A 1627 1627 . 234.906 266.798 48.080  1.00 254.51 1 . H  ? 
ATOM   23006 HE2  HE2  . PHE PHE PHE A A 1627 1627 . 236.690 263.511 46.659  1.00 256.19 1 . H  ? 
ATOM   23007 HZ   HZ   . PHE PHE PHE A A 1627 1627 . 236.081 265.726 46.403  1.00 256.23 1 . H  ? 
ATOM   23008 N    N    . LEU LEU LEU A A 1628 1628 . 233.770 260.319 49.930  1.00 202.84 1 . N  ? 
ATOM   23009 CA   CA   . LEU LEU LEU A A 1628 1628 . 233.649 259.244 48.952  1.00 202.27 1 . C  ? 
ATOM   23010 C    C    . LEU LEU LEU A A 1628 1628 . 232.194 258.823 48.771  1.00 202.15 1 . C  ? 
ATOM   23011 O    O    . LEU LEU LEU A A 1628 1628 . 231.756 258.553 47.650  1.00 204.40 1 . O  ? 
ATOM   23012 CB   CB   . LEU LEU LEU A A 1628 1628 . 234.505 258.051 49.369  1.00 202.73 1 . C  ? 
ATOM   23013 CG   CG   . LEU LEU LEU A A 1628 1628 . 236.014 258.284 49.426  1.00 203.01 1 . C  ? 
ATOM   23014 CD1  CD1  . LEU LEU LEU A A 1628 1628 . 236.747 256.971 49.671  1.00 207.23 1 . C  ? 
ATOM   23015 CD2  CD2  . LEU LEU LEU A A 1628 1628 . 236.518 258.944 48.155  1.00 202.74 1 . C  ? 
ATOM   23016 H    H    . LEU LEU LEU A A 1628 1628 . 234.211 260.117 50.640  1.00 242.59 1 . H  ? 
ATOM   23017 HA   HA   . LEU LEU LEU A A 1628 1628 . 233.980 259.563 48.098  1.00 241.91 1 . H  ? 
ATOM   23018 HB2  HB2  . LEU LEU LEU A A 1628 1628 . 234.225 257.776 50.256  1.00 242.46 1 . H  ? 
ATOM   23019 HB3  HB3  . LEU LEU LEU A A 1628 1628 . 234.350 257.334 48.735  1.00 242.46 1 . H  ? 
ATOM   23020 HG   HG   . LEU LEU LEU A A 1628 1628 . 236.206 258.885 50.163  1.00 243.65 1 . H  ? 
ATOM   23021 HD11 HD11 . LEU LEU LEU A A 1628 1628 . 237.700 257.145 49.720  1.00 248.84 1 . H  ? 
ATOM   23022 HD12 HD12 . LEU LEU LEU A A 1628 1628 . 236.437 256.589 50.507  1.00 248.84 1 . H  ? 
ATOM   23023 HD13 HD13 . LEU LEU LEU A A 1628 1628 . 236.558 256.363 48.940  1.00 248.84 1 . H  ? 
ATOM   23024 HD21 HD21 . LEU LEU LEU A A 1628 1628 . 237.481 258.839 48.105  1.00 243.45 1 . H  ? 
ATOM   23025 HD22 HD22 . LEU LEU LEU A A 1628 1628 . 236.098 258.518 47.391  1.00 243.45 1 . H  ? 
ATOM   23026 HD23 HD23 . LEU LEU LEU A A 1628 1628 . 236.288 259.886 48.176  1.00 243.45 1 . H  ? 
ATOM   23027 N    N    . LEU LEU LEU A A 1629 1629 . 231.425 258.763 49.861  1.00 202.90 1 . N  ? 
ATOM   23028 CA   CA   . LEU LEU LEU A A 1629 1629 . 230.019 258.388 49.753  1.00 203.17 1 . C  ? 
ATOM   23029 C    C    . LEU LEU LEU A A 1629 1629 . 229.247 259.394 48.913  1.00 202.92 1 . C  ? 
ATOM   23030 O    O    . LEU LEU LEU A A 1629 1629 . 228.435 259.015 48.058  1.00 202.27 1 . O  ? 
ATOM   23031 CB   CB   . LEU LEU LEU A A 1629 1629 . 229.404 258.276 51.148  1.00 206.41 1 . C  ? 
ATOM   23032 CG   CG   . LEU LEU LEU A A 1629 1629 . 227.897 258.036 51.225  1.00 209.41 1 . C  ? 
ATOM   23033 CD1  CD1  . LEU LEU LEU A A 1629 1629 . 227.521 256.693 50.630  1.00 209.95 1 . C  ? 
ATOM   23034 CD2  CD2  . LEU LEU LEU A A 1629 1629 . 227.427 258.132 52.673  1.00 213.54 1 . C  ? 
ATOM   23035 H    H    . LEU LEU LEU A A 1629 1629 . 231.691 258.932 50.661  1.00 243.15 1 . H  ? 
ATOM   23036 HA   HA   . LEU LEU LEU A A 1629 1629 . 229.955 257.521 49.322  1.00 243.97 1 . H  ? 
ATOM   23037 HB2  HB2  . LEU LEU LEU A A 1629 1629 . 229.832 257.534 51.604  1.00 247.86 1 . H  ? 
ATOM   23038 HB3  HB3  . LEU LEU LEU A A 1629 1629 . 229.584 259.104 51.620  1.00 247.86 1 . H  ? 
ATOM   23039 HG   HG   . LEU LEU LEU A A 1629 1629 . 227.444 258.719 50.705  1.00 251.46 1 . H  ? 
ATOM   23040 HD11 HD11 . LEU LEU LEU A A 1629 1629 . 227.956 255.990 51.137  1.00 252.10 1 . H  ? 
ATOM   23041 HD12 HD12 . LEU LEU LEU A A 1629 1629 . 226.558 256.586 50.675  1.00 252.10 1 . H  ? 
ATOM   23042 HD13 HD13 . LEU LEU LEU A A 1629 1629 . 227.814 256.664 49.706  1.00 252.10 1 . H  ? 
ATOM   23043 HD21 HD21 . LEU LEU LEU A A 1629 1629 . 226.469 257.981 52.704  1.00 256.41 1 . H  ? 
ATOM   23044 HD22 HD22 . LEU LEU LEU A A 1629 1629 . 227.885 257.458 53.199  1.00 256.41 1 . H  ? 
ATOM   23045 HD23 HD23 . LEU LEU LEU A A 1629 1629 . 227.634 259.016 53.014  1.00 256.41 1 . H  ? 
ATOM   23046 N    N    . GLU GLU GLU A A 1630 1630 . 229.485 260.684 49.141  1.00 204.28 1 . N  ? 
ATOM   23047 CA   CA   . GLU GLU GLU A A 1630 1630 . 228.778 261.699 48.369  1.00 207.95 1 . C  ? 
ATOM   23048 C    C    . GLU GLU GLU A A 1630 1630 . 229.219 261.703 46.912  1.00 205.61 1 . C  ? 
ATOM   23049 O    O    . GLU GLU GLU A A 1630 1630 . 228.420 262.034 46.028  1.00 203.87 1 . O  ? 
ATOM   23050 CB   CB   . GLU GLU GLU A A 1630 1630 . 228.982 263.068 49.006  1.00 214.42 1 . C  ? 
ATOM   23051 CG   CG   . GLU GLU GLU A A 1630 1630 . 228.352 263.170 50.380  1.00 218.25 1 . C  ? 
ATOM   23052 CD   CD   . GLU GLU GLU A A 1630 1630 . 228.712 264.454 51.083  1.00 225.72 1 . C  ? 
ATOM   23053 OE1  OE1  . GLU GLU GLU A A 1630 1630 . 229.392 265.297 50.459  1.00 228.61 1 . O  ? 
ATOM   23054 OE2  OE2  . GLU GLU GLU A A 1630 1630 . 228.310 264.624 52.253  1.00 227.39 1 . O  ? 
ATOM   23055 H    H    . GLU GLU GLU A A 1630 1630 . 230.038 260.990 49.724  1.00 245.30 1 . H  ? 
ATOM   23056 HA   HA   . GLU GLU GLU A A 1630 1630 . 227.827 261.506 48.384  1.00 249.70 1 . H  ? 
ATOM   23057 HB2  HB2  . GLU GLU GLU A A 1630 1630 . 229.933 263.235 49.097  1.00 257.47 1 . H  ? 
ATOM   23058 HB3  HB3  . GLU GLU GLU A A 1630 1630 . 228.580 263.744 48.439  1.00 257.47 1 . H  ? 
ATOM   23059 HG2  HG2  . GLU GLU GLU A A 1630 1630 . 227.387 263.135 50.289  1.00 262.07 1 . H  ? 
ATOM   23060 HG3  HG3  . GLU GLU GLU A A 1630 1630 . 228.661 262.430 50.926  1.00 262.07 1 . H  ? 
ATOM   23061 N    N    . LEU LEU LEU A A 1631 1631 . 230.476 261.346 46.637  1.00 204.55 1 . N  ? 
ATOM   23062 CA   CA   . LEU LEU LEU A A 1631 1631 . 230.872 261.108 45.252  1.00 203.02 1 . C  ? 
ATOM   23063 C    C    . LEU LEU LEU A A 1631 1631 . 230.122 259.909 44.679  1.00 201.01 1 . C  ? 
ATOM   23064 O    O    . LEU LEU LEU A A 1631 1631 . 229.746 259.904 43.501  1.00 200.39 1 . O  ? 
ATOM   23065 CB   CB   . LEU LEU LEU A A 1631 1631 . 232.382 260.886 45.160  1.00 206.16 1 . C  ? 
ATOM   23066 CG   CG   . LEU LEU LEU A A 1631 1631 . 233.298 262.101 45.291  1.00 211.83 1 . C  ? 
ATOM   23067 CD1  CD1  . LEU LEU LEU A A 1631 1631 . 234.763 261.674 45.197  1.00 214.12 1 . C  ? 
ATOM   23068 CD2  CD2  . LEU LEU LEU A A 1631 1631 . 232.997 263.157 44.240  1.00 211.67 1 . C  ? 
ATOM   23069 H    H    . LEU LEU LEU A A 1631 1631 . 231.100 261.238 47.219  1.00 245.63 1 . H  ? 
ATOM   23070 HA   HA   . LEU LEU LEU A A 1631 1631 . 230.658 261.892 44.723  1.00 243.79 1 . H  ? 
ATOM   23071 HB2  HB2  . LEU LEU LEU A A 1631 1631 . 232.632 260.271 45.867  1.00 247.55 1 . H  ? 
ATOM   23072 HB3  HB3  . LEU LEU LEU A A 1631 1631 . 232.568 260.490 44.294  1.00 247.55 1 . H  ? 
ATOM   23073 HG   HG   . LEU LEU LEU A A 1631 1631 . 233.140 262.502 46.160  1.00 254.36 1 . H  ? 
ATOM   23074 HD11 HD11 . LEU LEU LEU A A 1631 1631 . 235.320 262.466 45.139  1.00 257.11 1 . H  ? 
ATOM   23075 HD12 HD12 . LEU LEU LEU A A 1631 1631 . 234.995 261.164 45.989  1.00 257.11 1 . H  ? 
ATOM   23076 HD13 HD13 . LEU LEU LEU A A 1631 1631 . 234.882 261.127 44.405  1.00 257.11 1 . H  ? 
ATOM   23077 HD21 HD21 . LEU LEU LEU A A 1631 1631 . 233.670 263.854 44.290  1.00 254.16 1 . H  ? 
ATOM   23078 HD22 HD22 . LEU LEU LEU A A 1631 1631 . 233.014 262.743 43.363  1.00 254.16 1 . H  ? 
ATOM   23079 HD23 HD23 . LEU LEU LEU A A 1631 1631 . 232.119 263.532 44.412  1.00 254.16 1 . H  ? 
ATOM   23080 N    N    . SER SER SER A A 1632 1632 . 229.893 258.890 45.507  1.00 204.80 1 . N  ? 
ATOM   23081 CA   CA   . SER SER SER A A 1632 1632 . 229.220 257.663 45.101  1.00 204.75 1 . C  ? 
ATOM   23082 C    C    . SER SER SER A A 1632 1632 . 227.706 257.785 45.092  1.00 201.18 1 . C  ? 
ATOM   23083 O    O    . SER SER SER A A 1632 1632 . 227.024 256.792 44.816  1.00 201.33 1 . O  ? 
ATOM   23084 CB   CB   . SER SER SER A A 1632 1632 . 229.627 256.518 46.041  1.00 207.25 1 . C  ? 
ATOM   23085 OG   OG   . SER SER SER A A 1632 1632 . 229.179 256.767 47.362  1.00 207.36 1 . O  ? 
ATOM   23086 H    H    . SER SER SER A A 1632 1632 . 230.127 258.887 46.334  1.00 245.92 1 . H  ? 
ATOM   23087 HA   HA   . SER SER SER A A 1632 1632 . 229.504 257.442 44.200  1.00 245.86 1 . H  ? 
ATOM   23088 HB2  HB2  . SER SER SER A A 1632 1632 . 229.230 255.692 45.724  1.00 248.86 1 . H  ? 
ATOM   23089 HB3  HB3  . SER SER SER A A 1632 1632 . 230.594 256.441 46.045  1.00 248.86 1 . H  ? 
ATOM   23090 HG   HG   . SER SER SER A A 1632 1632 . 228.345 256.862 47.369  1.00 248.99 1 . H  ? 
ATOM   23091 N    N    . ALA ALA ALA A A 1633 1633 . 227.172 258.962 45.411  1.00 203.58 1 . N  ? 
ATOM   23092 CA   CA   . ALA ALA ALA A A 1633 1633 . 225.728 259.140 45.437  1.00 207.25 1 . C  ? 
ATOM   23093 C    C    . ALA ALA ALA A A 1633 1633 . 225.071 258.636 44.151  1.00 207.82 1 . C  ? 
ATOM   23094 O    O    . ALA ALA ALA A A 1633 1633 . 224.034 257.966 44.208  1.00 207.78 1 . O  ? 
ATOM   23095 CB   CB   . ALA ALA ALA A A 1633 1633 . 225.387 260.615 45.673  1.00 210.91 1 . C  ? 
ATOM   23096 H    H    . ALA ALA ALA A A 1633 1633 . 227.622 259.667 45.614  1.00 244.45 1 . H  ? 
ATOM   23097 HA   HA   . ALA ALA ALA A A 1633 1633 . 225.366 258.624 46.174  1.00 248.86 1 . H  ? 
ATOM   23098 HB1  HB1  . ALA ALA ALA A A 1633 1633 . 224.423 260.723 45.658  1.00 253.25 1 . H  ? 
ATOM   23099 HB2  HB2  . ALA ALA ALA A A 1633 1633 . 225.737 260.885 46.537  1.00 253.25 1 . H  ? 
ATOM   23100 HB3  HB3  . ALA ALA ALA A A 1633 1633 . 225.790 261.149 44.971  1.00 253.25 1 . H  ? 
ATOM   23101 N    N    . LEU LEU LEU A A 1634 1634 . 225.647 258.951 42.978  1.00 207.46 1 . N  ? 
ATOM   23102 CA   CA   . LEU LEU LEU A A 1634 1634 . 225.112 258.468 41.697  1.00 209.91 1 . C  ? 
ATOM   23103 C    C    . LEU LEU LEU A A 1634 1634 . 225.982 257.320 41.162  1.00 207.99 1 . C  ? 
ATOM   23104 O    O    . LEU LEU LEU A A 1634 1634 . 227.169 257.260 41.475  1.00 204.09 1 . O  ? 
ATOM   23105 CB   CB   . LEU LEU LEU A A 1634 1634 . 225.013 259.607 40.677  1.00 213.58 1 . C  ? 
ATOM   23106 CG   CG   . LEU LEU LEU A A 1634 1634 . 226.267 260.363 40.235  1.00 212.74 1 . C  ? 
ATOM   23107 CD1  CD1  . LEU LEU LEU A A 1634 1634 . 227.022 259.587 39.161  1.00 210.50 1 . C  ? 
ATOM   23108 CD2  CD2  . LEU LEU LEU A A 1634 1634 . 225.931 261.774 39.739  1.00 213.40 1 . C  ? 
ATOM   23109 H    H    . LEU LEU LEU A A 1634 1634 . 226.348 259.442 42.900  1.00 249.12 1 . H  ? 
ATOM   23110 HA   HA   . LEU LEU LEU A A 1634 1634 . 224.213 258.123 41.814  1.00 252.06 1 . H  ? 
ATOM   23111 HB2  HB2  . LEU LEU LEU A A 1634 1634 . 224.628 259.233 39.869  1.00 256.45 1 . H  ? 
ATOM   23112 HB3  HB3  . LEU LEU LEU A A 1634 1634 . 224.417 260.274 41.051  1.00 256.45 1 . H  ? 
ATOM   23113 HG   HG   . LEU LEU LEU A A 1634 1634 . 226.846 260.455 41.007  1.00 255.45 1 . H  ? 
ATOM   23114 HD11 HD11 . LEU LEU LEU A A 1634 1634 . 227.618 260.193 38.694  1.00 252.77 1 . H  ? 
ATOM   23115 HD12 HD12 . LEU LEU LEU A A 1634 1634 . 227.534 258.880 39.584  1.00 252.77 1 . H  ? 
ATOM   23116 HD13 HD13 . LEU LEU LEU A A 1634 1634 . 226.383 259.206 38.538  1.00 252.77 1 . H  ? 
ATOM   23117 HD21 HD21 . LEU LEU LEU A A 1634 1634 . 226.753 262.226 39.493  1.00 256.24 1 . H  ? 
ATOM   23118 HD22 HD22 . LEU LEU LEU A A 1634 1634 . 225.347 261.707 38.967  1.00 256.24 1 . H  ? 
ATOM   23119 HD23 HD23 . LEU LEU LEU A A 1634 1634 . 225.485 262.261 40.449  1.00 256.24 1 . H  ? 
ATOM   23120 N    N    . PRO PRO PRO A A 1635 1635 . 225.412 256.406 40.370  1.00 213.44 1 . N  ? 
ATOM   23121 CA   CA   . PRO PRO PRO A A 1635 1635 . 226.083 255.107 40.150  1.00 213.36 1 . C  ? 
ATOM   23122 C    C    . PRO PRO PRO A A 1635 1635 . 227.384 255.156 39.359  1.00 213.92 1 . C  ? 
ATOM   23123 O    O    . PRO PRO PRO A A 1635 1635 . 228.111 254.155 39.364  1.00 214.93 1 . O  ? 
ATOM   23124 CB   CB   . PRO PRO PRO A A 1635 1635 . 225.038 254.279 39.382  1.00 214.86 1 . C  ? 
ATOM   23125 CG   CG   . PRO PRO PRO A A 1635 1635 . 223.742 254.984 39.589  1.00 216.86 1 . C  ? 
ATOM   23126 CD   CD   . PRO PRO PRO A A 1635 1635 . 224.087 256.445 39.726  1.00 216.97 1 . C  ? 
ATOM   23127 HA   HA   . PRO PRO PRO A A 1635 1635 . 226.258 254.712 41.019  1.00 256.20 1 . H  ? 
ATOM   23128 HB2  HB2  . PRO PRO PRO A A 1635 1635 . 225.269 254.250 38.440  1.00 257.99 1 . H  ? 
ATOM   23129 HB3  HB3  . PRO PRO PRO A A 1635 1635 . 225.003 253.379 39.742  1.00 257.99 1 . H  ? 
ATOM   23130 HG2  HG2  . PRO PRO PRO A A 1635 1635 . 223.164 254.838 38.824  1.00 260.39 1 . H  ? 
ATOM   23131 HG3  HG3  . PRO PRO PRO A A 1635 1635 . 223.316 254.655 40.396  1.00 260.39 1 . H  ? 
ATOM   23132 HD2  HD2  . PRO PRO PRO A A 1635 1635 . 224.136 256.874 38.857  1.00 260.53 1 . H  ? 
ATOM   23133 HD3  HD3  . PRO PRO PRO A A 1635 1635 . 223.442 256.904 40.286  1.00 260.53 1 . H  ? 
ATOM   23134 N    N    . ALA ALA ALA A A 1636 1636 . 227.704 256.247 38.665  1.00 214.88 1 . N  ? 
ATOM   23135 CA   CA   . ALA ALA ALA A A 1636 1636 . 228.914 256.251 37.842  1.00 214.20 1 . C  ? 
ATOM   23136 C    C    . ALA ALA ALA A A 1636 1636 . 230.167 256.267 38.714  1.00 212.63 1 . C  ? 
ATOM   23137 O    O    . ALA ALA ALA A A 1636 1636 . 231.036 255.389 38.604  1.00 209.98 1 . O  ? 
ATOM   23138 CB   CB   . ALA ALA ALA A A 1636 1636 . 228.893 257.449 36.891  1.00 213.69 1 . C  ? 
ATOM   23139 H    H    . ALA ALA ALA A A 1636 1636 . 227.251 256.978 38.652  1.00 258.02 1 . H  ? 
ATOM   23140 HA   HA   . ALA ALA ALA A A 1636 1636 . 228.933 255.443 37.306  1.00 257.21 1 . H  ? 
ATOM   23141 HB1  HB1  . ALA ALA ALA A A 1636 1636 . 229.707 257.448 36.364  1.00 256.59 1 . H  ? 
ATOM   23142 HB2  HB2  . ALA ALA ALA A A 1636 1636 . 228.121 257.376 36.308  1.00 256.59 1 . H  ? 
ATOM   23143 HB3  HB3  . ALA ALA ALA A A 1636 1636 . 228.838 258.266 37.412  1.00 256.59 1 . H  ? 
ATOM   23144 N    N    . LEU LEU LEU A A 1637 1637 . 230.282 257.271 39.585  1.00 213.36 1 . N  ? 
ATOM   23145 CA   CA   . LEU LEU LEU A A 1637 1637 . 231.399 257.297 40.520  1.00 212.26 1 . C  ? 
ATOM   23146 C    C    . LEU LEU LEU A A 1637 1637 . 231.340 256.119 41.482  1.00 210.29 1 . C  ? 
ATOM   23147 O    O    . LEU LEU LEU A A 1637 1637 . 232.382 255.639 41.942  1.00 209.55 1 . O  ? 
ATOM   23148 CB   CB   . LEU LEU LEU A A 1637 1637 . 231.410 258.619 41.284  1.00 214.88 1 . C  ? 
ATOM   23149 CG   CG   . LEU LEU LEU A A 1637 1637 . 231.949 259.824 40.510  1.00 217.85 1 . C  ? 
ATOM   23150 CD1  CD1  . LEU LEU LEU A A 1637 1637 . 231.062 260.184 39.327  1.00 216.86 1 . C  ? 
ATOM   23151 CD2  CD2  . LEU LEU LEU A A 1637 1637 . 232.112 261.018 41.444  1.00 218.99 1 . C  ? 
ATOM   23152 H    H    . LEU LEU LEU A A 1637 1637 . 229.738 257.933 39.653  1.00 256.19 1 . H  ? 
ATOM   23153 HA   HA   . LEU LEU LEU A A 1637 1637 . 232.231 257.238 40.025  1.00 254.87 1 . H  ? 
ATOM   23154 HB2  HB2  . LEU LEU LEU A A 1637 1637 . 230.499 258.827 41.545  1.00 258.01 1 . H  ? 
ATOM   23155 HB3  HB3  . LEU LEU LEU A A 1637 1637 . 231.964 258.510 42.073  1.00 258.01 1 . H  ? 
ATOM   23156 HG   HG   . LEU LEU LEU A A 1637 1637 . 232.818 259.591 40.148  1.00 261.58 1 . H  ? 
ATOM   23157 HD11 HD11 . LEU LEU LEU A A 1637 1637 . 231.345 261.040 38.969  1.00 260.40 1 . H  ? 
ATOM   23158 HD12 HD12 . LEU LEU LEU A A 1637 1637 . 231.147 259.497 38.648  1.00 260.40 1 . H  ? 
ATOM   23159 HD13 HD13 . LEU LEU LEU A A 1637 1637 . 230.141 260.239 39.628  1.00 260.40 1 . H  ? 
ATOM   23160 HD21 HD21 . LEU LEU LEU A A 1637 1637 . 232.355 261.798 40.921  1.00 262.96 1 . H  ? 
ATOM   23161 HD22 HD22 . LEU LEU LEU A A 1637 1637 . 231.272 261.176 41.903  1.00 262.96 1 . H  ? 
ATOM   23162 HD23 HD23 . LEU LEU LEU A A 1637 1637 . 232.809 260.821 42.089  1.00 262.96 1 . H  ? 
ATOM   23163 N    N    . ALA ALA ALA A A 1638 1638 . 230.137 255.630 41.787  1.00 210.91 1 . N  ? 
ATOM   23164 CA   CA   . ALA ALA ALA A A 1638 1638 . 230.022 254.426 42.604  1.00 208.77 1 . C  ? 
ATOM   23165 C    C    . ALA ALA ALA A A 1638 1638 . 230.651 253.231 41.897  1.00 206.62 1 . C  ? 
ATOM   23166 O    O    . ALA ALA ALA A A 1638 1638 . 231.336 252.418 42.523  1.00 203.25 1 . O  ? 
ATOM   23167 CB   CB   . ALA ALA ALA A A 1638 1638 . 228.555 254.152 42.931  1.00 208.58 1 . C  ? 
ATOM   23168 H    H    . ALA ALA ALA A A 1638 1638 . 229.387 255.970 41.539  1.00 253.26 1 . H  ? 
ATOM   23169 HA   HA   . ALA ALA ALA A A 1638 1638 . 230.491 254.564 43.442  1.00 250.69 1 . H  ? 
ATOM   23170 HB1  HB1  . ALA ALA ALA A A 1638 1638 . 228.501 253.377 43.513  1.00 250.46 1 . H  ? 
ATOM   23171 HB2  HB2  . ALA ALA ALA A A 1638 1638 . 228.180 254.927 43.377  1.00 250.46 1 . H  ? 
ATOM   23172 HB3  HB3  . ALA ALA ALA A A 1638 1638 . 228.074 253.980 42.106  1.00 250.46 1 . H  ? 
ATOM   23173 N    N    . GLU GLU GLU A A 1639 1639 . 230.442 253.118 40.584  1.00 208.50 1 . N  ? 
ATOM   23174 CA   CA   . GLU GLU GLU A A 1639 1639 . 231.065 252.043 39.824  1.00 211.99 1 . C  ? 
ATOM   23175 C    C    . GLU GLU GLU A A 1639 1639 . 232.574 252.225 39.766  1.00 214.38 1 . C  ? 
ATOM   23176 O    O    . GLU GLU GLU A A 1639 1639 . 233.323 251.249 39.838  1.00 215.17 1 . O  ? 
ATOM   23177 CB   CB   . GLU GLU GLU A A 1639 1639 . 230.486 251.987 38.409  1.00 215.90 1 . C  ? 
ATOM   23178 CG   CG   . GLU GLU GLU A A 1639 1639 . 231.075 250.875 37.542  1.00 218.48 1 . C  ? 
ATOM   23179 CD   CD   . GLU GLU GLU A A 1639 1639 . 230.678 250.987 36.079  1.00 219.58 1 . C  ? 
ATOM   23180 OE1  OE1  . GLU GLU GLU A A 1639 1639 . 230.406 252.117 35.619  1.00 219.40 1 . O  ? 
ATOM   23181 OE2  OE2  . GLU GLU GLU A A 1639 1639 . 230.640 249.945 35.389  1.00 219.53 1 . O  ? 
ATOM   23182 H    H    . GLU GLU GLU A A 1639 1639 . 229.949 253.646 40.117  1.00 250.37 1 . H  ? 
ATOM   23183 HA   HA   . GLU GLU GLU A A 1639 1639 . 230.869 251.200 40.261  1.00 254.55 1 . H  ? 
ATOM   23184 HB2  HB2  . GLU GLU GLU A A 1639 1639 . 229.530 251.838 38.470  1.00 259.24 1 . H  ? 
ATOM   23185 HB3  HB3  . GLU GLU GLU A A 1639 1639 . 230.664 252.831 37.966  1.00 259.24 1 . H  ? 
ATOM   23186 HG2  HG2  . GLU GLU GLU A A 1639 1639 . 232.043 250.915 37.593  1.00 262.34 1 . H  ? 
ATOM   23187 HG3  HG3  . GLU GLU GLU A A 1639 1639 . 230.761 250.018 37.871  1.00 262.34 1 . H  ? 
ATOM   23188 N    N    . HIS HIS HIS A A 1640 1640 . 233.038 253.465 39.613  1.00 215.31 1 . N  ? 
ATOM   23189 CA   CA   . HIS HIS HIS A A 1640 1640 . 234.481 253.699 39.597  1.00 215.90 1 . C  ? 
ATOM   23190 C    C    . HIS HIS HIS A A 1640 1640 . 235.110 253.300 40.930  1.00 212.95 1 . C  ? 
ATOM   23191 O    O    . HIS HIS HIS A A 1640 1640 . 236.191 252.698 40.965  1.00 210.89 1 . O  ? 
ATOM   23192 CB   CB   . HIS HIS HIS A A 1640 1640 . 234.772 255.163 39.272  1.00 217.80 1 . C  ? 
ATOM   23193 CG   CG   . HIS HIS HIS A A 1640 1640 . 236.227 255.467 39.089  1.00 216.96 1 . C  ? 
ATOM   23194 ND1  ND1  . HIS HIS HIS A A 1640 1640 . 237.083 255.669 40.150  1.00 217.17 1 . N  ? 
ATOM   23195 CD2  CD2  . HIS HIS HIS A A 1640 1640 . 236.976 255.612 37.970  1.00 216.33 1 . C  ? 
ATOM   23196 CE1  CE1  . HIS HIS HIS A A 1640 1640 . 238.296 255.921 39.694  1.00 218.28 1 . C  ? 
ATOM   23197 NE2  NE2  . HIS HIS HIS A A 1640 1640 . 238.258 255.893 38.374  1.00 218.02 1 . N  ? 
ATOM   23198 H    H    . HIS HIS HIS A A 1640 1640 . 232.553 254.169 39.520  1.00 258.53 1 . H  ? 
ATOM   23199 HA   HA   . HIS HIS HIS A A 1640 1640 . 234.885 253.158 38.900  1.00 259.24 1 . H  ? 
ATOM   23200 HB2  HB2  . HIS HIS HIS A A 1640 1640 . 234.316 255.396 38.448  1.00 261.52 1 . H  ? 
ATOM   23201 HB3  HB3  . HIS HIS HIS A A 1640 1640 . 234.445 255.715 39.999  1.00 261.52 1 . H  ? 
ATOM   23202 HD2  HD2  . HIS HIS HIS A A 1640 1640 . 236.678 255.536 37.092  1.00 259.76 1 . H  ? 
ATOM   23203 HE1  HE1  . HIS HIS HIS A A 1640 1640 . 239.049 256.090 40.213  1.00 262.10 1 . H  ? 
ATOM   23204 HE2  HE2  . HIS HIS HIS A A 1640 1640 . 238.928 256.029 37.852  1.00 261.79 1 . H  ? 
ATOM   23205 N    N    . LEU LEU LEU A A 1641 1641 . 234.433 253.609 42.039  1.00 212.08 1 . N  ? 
ATOM   23206 CA   CA   . LEU LEU LEU A A 1641 1641 . 234.925 253.196 43.348  1.00 212.74 1 . C  ? 
ATOM   23207 C    C    . LEU LEU LEU A A 1641 1641 . 234.882 251.678 43.496  1.00 213.12 1 . C  ? 
ATOM   23208 O    O    . LEU LEU LEU A A 1641 1641 . 235.814 251.073 44.040  1.00 214.55 1 . O  ? 
ATOM   23209 CB   CB   . LEU LEU LEU A A 1641 1641 . 234.108 253.868 44.452  1.00 213.59 1 . C  ? 
ATOM   23210 CG   CG   . LEU LEU LEU A A 1641 1641 . 234.409 255.338 44.751  1.00 214.03 1 . C  ? 
ATOM   23211 CD1  CD1  . LEU LEU LEU A A 1641 1641 . 233.549 255.854 45.900  1.00 213.52 1 . C  ? 
ATOM   23212 CD2  CD2  . LEU LEU LEU A A 1641 1641 . 235.886 255.527 45.071  1.00 214.34 1 . C  ? 
ATOM   23213 H    H    . LEU LEU LEU A A 1641 1641 . 233.696 254.052 42.058  1.00 254.66 1 . H  ? 
ATOM   23214 HA   HA   . LEU LEU LEU A A 1641 1641 . 235.847 253.483 43.443  1.00 255.46 1 . H  ? 
ATOM   23215 HB2  HB2  . LEU LEU LEU A A 1641 1641 . 233.172 253.817 44.202  1.00 256.47 1 . H  ? 
ATOM   23216 HB3  HB3  . LEU LEU LEU A A 1641 1641 . 234.258 253.376 45.275  1.00 256.47 1 . H  ? 
ATOM   23217 HG   HG   . LEU LEU LEU A A 1641 1641 . 234.196 255.861 43.962  1.00 257.00 1 . H  ? 
ATOM   23218 HD11 HD11 . LEU LEU LEU A A 1641 1641 . 233.614 256.821 45.933  1.00 256.39 1 . H  ? 
ATOM   23219 HD12 HD12 . LEU LEU LEU A A 1641 1641 . 232.628 255.589 45.748  1.00 256.39 1 . H  ? 
ATOM   23220 HD13 HD13 . LEU LEU LEU A A 1641 1641 . 233.870 255.471 46.731  1.00 256.39 1 . H  ? 
ATOM   23221 HD21 HD21 . LEU LEU LEU A A 1641 1641 . 236.016 256.410 45.451  1.00 257.38 1 . H  ? 
ATOM   23222 HD22 HD22 . LEU LEU LEU A A 1641 1641 . 236.161 254.849 45.708  1.00 257.38 1 . H  ? 
ATOM   23223 HD23 HD23 . LEU LEU LEU A A 1641 1641 . 236.400 255.440 44.253  1.00 257.38 1 . H  ? 
ATOM   23224 N    N    . ALA ALA ALA A A 1642 1642 . 233.805 251.047 43.019  1.00 213.07 1 . N  ? 
ATOM   23225 CA   CA   . ALA ALA ALA A A 1642 1642 . 233.708 249.592 43.079  1.00 214.23 1 . C  ? 
ATOM   23226 C    C    . ALA ALA ALA A A 1642 1642 . 234.824 248.940 42.276  1.00 215.48 1 . C  ? 
ATOM   23227 O    O    . ALA ALA ALA A A 1642 1642 . 235.379 247.911 42.682  1.00 212.62 1 . O  ? 
ATOM   23228 CB   CB   . ALA ALA ALA A A 1642 1642 . 232.339 249.145 42.566  1.00 213.40 1 . C  ? 
ATOM   23229 H    H    . ALA ALA ALA A A 1642 1642 . 233.127 251.435 42.660  1.00 255.84 1 . H  ? 
ATOM   23230 HA   HA   . ALA ALA ALA A A 1642 1642 . 233.793 249.303 44.001  1.00 257.24 1 . H  ? 
ATOM   23231 HB1  HB1  . ALA ALA ALA A A 1642 1642 . 232.286 248.177 42.609  1.00 256.25 1 . H  ? 
ATOM   23232 HB2  HB2  . ALA ALA ALA A A 1642 1642 . 231.649 249.539 43.122  1.00 256.25 1 . H  ? 
ATOM   23233 HB3  HB3  . ALA ALA ALA A A 1642 1642 . 232.234 249.441 41.648  1.00 256.25 1 . H  ? 
ATOM   23234 N    N    . CYS CYS CYS A A 1643 1643 . 235.168 249.530 41.136  1.00 221.26 1 . N  ? 
ATOM   23235 CA   CA   . CYS CYS CYS A A 1643 1643 . 236.236 249.030 40.286  1.00 223.42 1 . C  ? 
ATOM   23236 C    C    . CYS CYS CYS A A 1643 1643 . 237.613 249.466 40.763  1.00 223.92 1 . C  ? 
ATOM   23237 O    O    . CYS CYS CYS A A 1643 1643 . 238.612 249.021 40.188  1.00 225.89 1 . O  ? 
ATOM   23238 CB   CB   . CYS CYS CYS A A 1643 1643 . 236.006 249.495 38.845  1.00 225.83 1 . C  ? 
ATOM   23239 SG   SG   . CYS CYS CYS A A 1643 1643 . 234.534 248.783 38.055  1.00 227.46 1 . S  ? 
ATOM   23240 H    H    . CYS CYS CYS A A 1643 1643 . 234.788 250.237 40.827  1.00 265.68 1 . H  ? 
ATOM   23241 HA   HA   . CYS CYS CYS A A 1643 1643 . 236.221 248.060 40.289  1.00 268.26 1 . H  ? 
ATOM   23242 HB2  HB2  . CYS CYS CYS A A 1643 1643 . 235.902 250.459 38.844  1.00 271.16 1 . H  ? 
ATOM   23243 HB3  HB3  . CYS CYS CYS A A 1643 1643 . 236.776 249.243 38.312  1.00 271.16 1 . H  ? 
ATOM   23244 HG   HG   . CYS CYS CYS A A 1643 1643 . 233.563 249.093 38.688  1.00 273.11 1 . H  ? 
ATOM   23245 N    N    . ASP ASP ASP A A 1644 1644 . 237.694 250.321 41.787  1.00 219.11 1 . N  ? 
ATOM   23246 CA   CA   . ASP ASP ASP A A 1644 1644 . 238.968 250.696 42.383  1.00 217.84 1 . C  ? 
ATOM   23247 C    C    . ASP ASP ASP A A 1644 1644 . 239.270 249.911 43.660  1.00 216.96 1 . C  ? 
ATOM   23248 O    O    . ASP ASP ASP A A 1644 1644 . 240.155 250.304 44.427  1.00 218.37 1 . O  ? 
ATOM   23249 CB   CB   . ASP ASP ASP A A 1644 1644 . 239.000 252.197 42.677  1.00 218.05 1 . C  ? 
ATOM   23250 CG   CG   . ASP ASP ASP A A 1644 1644 . 240.397 252.695 43.010  1.00 217.44 1 . C  ? 
ATOM   23251 OD1  OD1  . ASP ASP ASP A A 1644 1644 . 241.376 252.100 42.511  1.00 216.34 1 . O  ? 
ATOM   23252 OD2  OD2  . ASP ASP ASP A A 1644 1644 . 240.517 253.667 43.785  1.00 217.72 1 . O  ? 
ATOM   23253 H    H    . ASP ASP ASP A A 1644 1644 . 237.013 250.697 42.154  1.00 263.09 1 . H  ? 
ATOM   23254 HA   HA   . ASP ASP ASP A A 1644 1644 . 239.667 250.502 41.739  1.00 261.57 1 . H  ? 
ATOM   23255 HB2  HB2  . ASP ASP ASP A A 1644 1644 . 238.687 252.679 41.896  1.00 261.82 1 . H  ? 
ATOM   23256 HB3  HB3  . ASP ASP ASP A A 1644 1644 . 238.425 252.383 43.436  1.00 261.82 1 . H  ? 
ATOM   23257 N    N    . GLY GLY GLY A A 1645 1645 . 238.559 248.810 43.899  1.00 213.58 1 . N  ? 
ATOM   23258 CA   CA   . GLY GLY GLY A A 1645 1645 . 238.842 247.961 45.042  1.00 212.16 1 . C  ? 
ATOM   23259 C    C    . GLY GLY GLY A A 1645 1645 . 238.868 248.731 46.344  1.00 209.40 1 . C  ? 
ATOM   23260 O    O    . GLY GLY GLY A A 1645 1645 . 239.648 248.422 47.252  1.00 210.58 1 . O  ? 
ATOM   23261 H    H    . GLY GLY GLY A A 1645 1645 . 237.907 248.536 43.409  1.00 256.46 1 . H  ? 
ATOM   23262 HA2  HA2  . GLY GLY GLY A A 1645 1645 . 238.160 247.274 45.107  1.00 254.76 1 . H  ? 
ATOM   23263 HA3  HA3  . GLY GLY GLY A A 1645 1645 . 239.706 247.538 44.921  1.00 254.76 1 . H  ? 
ATOM   23264 N    N    . LEU LEU LEU A A 1646 1646 . 238.018 249.755 46.436  1.00 204.20 1 . N  ? 
ATOM   23265 CA   CA   . LEU LEU LEU A A 1646 1646 . 237.952 250.560 47.648  1.00 204.46 1 . C  ? 
ATOM   23266 C    C    . LEU LEU LEU A A 1646 1646 . 237.671 249.696 48.868  1.00 205.60 1 . C  ? 
ATOM   23267 O    O    . LEU LEU LEU A A 1646 1646 . 238.248 249.912 49.944  1.00 210.36 1 . O  ? 
ATOM   23268 CB   CB   . LEU LEU LEU A A 1646 1646 . 236.875 251.630 47.476  1.00 203.23 1 . C  ? 
ATOM   23269 CG   CG   . LEU LEU LEU A A 1646 1646 . 236.279 252.287 48.716  1.00 203.77 1 . C  ? 
ATOM   23270 CD1  CD1  . LEU LEU LEU A A 1646 1646 . 237.343 253.014 49.507  1.00 207.29 1 . C  ? 
ATOM   23271 CD2  CD2  . LEU LEU LEU A A 1646 1646 . 235.162 253.237 48.300  1.00 202.96 1 . C  ? 
ATOM   23272 H    H    . LEU LEU LEU A A 1646 1646 . 237.475 250.001 45.816  1.00 245.20 1 . H  ? 
ATOM   23273 HA   HA   . LEU LEU LEU A A 1646 1646 . 238.804 251.001 47.794  1.00 245.52 1 . H  ? 
ATOM   23274 HB2  HB2  . LEU LEU LEU A A 1646 1646 . 237.259 252.346 46.945  1.00 243.79 1 . H  ? 
ATOM   23275 HB3  HB3  . LEU LEU LEU A A 1646 1646 . 236.135 251.224 46.999  1.00 243.79 1 . H  ? 
ATOM   23276 HG   HG   . LEU LEU LEU A A 1646 1646 . 235.906 251.606 49.297  1.00 243.99 1 . H  ? 
ATOM   23277 HD11 HD11 . LEU LEU LEU A A 1646 1646 . 236.929 253.451 50.267  1.00 248.91 1 . H  ? 
ATOM   23278 HD12 HD12 . LEU LEU LEU A A 1646 1646 . 238.002 252.372 49.814  1.00 248.91 1 . H  ? 
ATOM   23279 HD13 HD13 . LEU LEU LEU A A 1646 1646 . 237.766 253.674 48.935  1.00 248.91 1 . H  ? 
ATOM   23280 HD21 HD21 . LEU LEU LEU A A 1646 1646 . 234.757 253.617 49.095  1.00 243.48 1 . H  ? 
ATOM   23281 HD22 HD22 . LEU LEU LEU A A 1646 1646 . 235.537 253.944 47.750  1.00 243.48 1 . H  ? 
ATOM   23282 HD23 HD23 . LEU LEU LEU A A 1646 1646 . 234.498 252.743 47.795  1.00 243.48 1 . H  ? 
ATOM   23283 N    N    . LEU LEU LEU A A 1647 1647 . 236.783 248.713 48.716  1.00 205.17 1 . N  ? 
ATOM   23284 CA   CA   . LEU LEU LEU A A 1647 1647 . 236.449 247.822 49.819  1.00 206.47 1 . C  ? 
ATOM   23285 C    C    . LEU LEU LEU A A 1647 1647 . 237.704 247.202 50.415  1.00 207.76 1 . C  ? 
ATOM   23286 O    O    . LEU LEU LEU A A 1647 1647 . 237.896 247.206 51.636  1.00 209.13 1 . O  ? 
ATOM   23287 CB   CB   . LEU LEU LEU A A 1647 1647 . 235.488 246.740 49.328  1.00 206.29 1 . C  ? 
ATOM   23288 CG   CG   . LEU LEU LEU A A 1647 1647 . 234.176 247.274 48.753  1.00 209.37 1 . C  ? 
ATOM   23289 CD1  CD1  . LEU LEU LEU A A 1647 1647 . 233.363 246.179 48.088  1.00 210.67 1 . C  ? 
ATOM   23290 CD2  CD2  . LEU LEU LEU A A 1647 1647 . 233.356 247.946 49.847  1.00 213.41 1 . C  ? 
ATOM   23291 H    H    . LEU LEU LEU A A 1647 1647 . 236.363 248.543 47.986  1.00 245.39 1 . H  ? 
ATOM   23292 HA   HA   . LEU LEU LEU A A 1647 1647 . 236.004 248.328 50.517  1.00 246.95 1 . H  ? 
ATOM   23293 HB2  HB2  . LEU LEU LEU A A 1647 1647 . 235.928 246.229 48.632  1.00 246.74 1 . H  ? 
ATOM   23294 HB3  HB3  . LEU LEU LEU A A 1647 1647 . 235.267 246.162 50.075  1.00 246.74 1 . H  ? 
ATOM   23295 HG   HG   . LEU LEU LEU A A 1647 1647 . 234.391 247.929 48.070  1.00 251.40 1 . H  ? 
ATOM   23296 HD11 HD11 . LEU LEU LEU A A 1647 1647 . 232.533 246.557 47.759  1.00 252.97 1 . H  ? 
ATOM   23297 HD12 HD12 . LEU LEU LEU A A 1647 1647 . 233.873 245.810 47.350  1.00 252.97 1 . H  ? 
ATOM   23298 HD13 HD13 . LEU LEU LEU A A 1647 1647 . 233.175 245.485 48.739  1.00 252.97 1 . H  ? 
ATOM   23299 HD21 HD21 . LEU LEU LEU A A 1647 1647 . 232.481 248.171 49.493  1.00 256.26 1 . H  ? 
ATOM   23300 HD22 HD22 . LEU LEU LEU A A 1647 1647 . 233.263 247.333 50.593  1.00 256.26 1 . H  ? 
ATOM   23301 HD23 HD23 . LEU LEU LEU A A 1647 1647 . 233.813 248.751 50.135  1.00 256.26 1 . H  ? 
ATOM   23302 N    N    . GLY GLY GLY A A 1648 1648 . 238.577 246.670 49.560  1.00 208.29 1 . N  ? 
ATOM   23303 CA   CA   . GLY GLY GLY A A 1648 1648 . 239.803 246.071 50.056  1.00 210.76 1 . C  ? 
ATOM   23304 C    C    . GLY GLY GLY A A 1648 1648 . 240.691 247.067 50.775  1.00 212.20 1 . C  ? 
ATOM   23305 O    O    . GLY GLY GLY A A 1648 1648 . 241.279 246.753 51.814  1.00 214.27 1 . O  ? 
ATOM   23306 H    H    . GLY GLY GLY A A 1648 1648 . 238.482 246.645 48.705  1.00 250.11 1 . H  ? 
ATOM   23307 HA2  HA2  . GLY GLY GLY A A 1648 1648 . 239.582 245.357 50.675  1.00 253.07 1 . H  ? 
ATOM   23308 HA3  HA3  . GLY GLY GLY A A 1648 1648 . 240.302 245.700 49.311  1.00 253.07 1 . H  ? 
ATOM   23309 N    N    . HIS HIS HIS A A 1649 1649 . 240.802 248.284 50.235  1.00 209.59 1 . N  ? 
ATOM   23310 CA   CA   . HIS HIS HIS A A 1649 1649 . 241.688 249.270 50.844  1.00 211.75 1 . C  ? 
ATOM   23311 C    C    . HIS HIS HIS A A 1649 1649 . 241.223 249.631 52.247  1.00 214.44 1 . C  ? 
ATOM   23312 O    O    . HIS HIS HIS A A 1649 1649 . 242.039 249.732 53.170  1.00 219.05 1 . O  ? 
ATOM   23313 CB   CB   . HIS HIS HIS A A 1649 1649 . 241.773 250.520 49.972  1.00 213.09 1 . C  ? 
ATOM   23314 CG   CG   . HIS HIS HIS A A 1649 1649 . 242.633 250.347 48.761  1.00 213.10 1 . C  ? 
ATOM   23315 ND1  ND1  . HIS HIS HIS A A 1649 1649 . 242.162 250.546 47.482  1.00 212.97 1 . N  ? 
ATOM   23316 CD2  CD2  . HIS HIS HIS A A 1649 1649 . 243.933 249.992 48.634  1.00 214.26 1 . C  ? 
ATOM   23317 CE1  CE1  . HIS HIS HIS A A 1649 1649 . 243.136 250.317 46.617  1.00 213.51 1 . C  ? 
ATOM   23318 NE2  NE2  . HIS HIS HIS A A 1649 1649 . 244.219 249.974 47.291  1.00 214.27 1 . N  ? 
ATOM   23319 H    H    . HIS HIS HIS A A 1649 1649 . 240.385 248.554 49.534  1.00 251.67 1 . H  ? 
ATOM   23320 HA   HA   . HIS HIS HIS A A 1649 1649 . 242.578 248.890 50.905  1.00 254.27 1 . H  ? 
ATOM   23321 HB2  HB2  . HIS HIS HIS A A 1649 1649 . 240.880 250.753 49.671  1.00 255.87 1 . H  ? 
ATOM   23322 HB3  HB3  . HIS HIS HIS A A 1649 1649 . 242.145 251.244 50.499  1.00 255.87 1 . H  ? 
ATOM   23323 HD2  HD2  . HIS HIS HIS A A 1649 1649 . 244.522 249.796 49.327  1.00 257.28 1 . H  ? 
ATOM   23324 HE1  HE1  . HIS HIS HIS A A 1649 1649 . 243.069 250.386 45.692  1.00 256.37 1 . H  ? 
ATOM   23325 HE2  HE2  . HIS HIS HIS A A 1649 1649 . 244.980 249.772 46.945  1.00 257.29 1 . H  ? 
ATOM   23326 N    N    . LEU LEU LEU A A 1650 1650 . 239.917 249.829 52.432  1.00 211.29 1 . N  ? 
ATOM   23327 CA   CA   . LEU LEU LEU A A 1650 1650 . 239.434 250.152 53.772  1.00 210.72 1 . C  ? 
ATOM   23328 C    C    . LEU LEU LEU A A 1650 1650 . 239.360 248.930 54.679  1.00 212.48 1 . C  ? 
ATOM   23329 O    O    . LEU LEU LEU A A 1650 1650 . 239.292 249.092 55.903  1.00 214.01 1 . O  ? 
ATOM   23330 CB   CB   . LEU LEU LEU A A 1650 1650 . 238.067 250.825 53.701  1.00 209.74 1 . C  ? 
ATOM   23331 CG   CG   . LEU LEU LEU A A 1650 1650 . 236.917 249.991 53.144  1.00 209.10 1 . C  ? 
ATOM   23332 CD1  CD1  . LEU LEU LEU A A 1650 1650 . 236.371 249.020 54.175  1.00 210.70 1 . C  ? 
ATOM   23333 CD2  CD2  . LEU LEU LEU A A 1650 1650 . 235.819 250.917 52.642  1.00 207.82 1 . C  ? 
ATOM   23334 H    H    . LEU LEU LEU A A 1650 1650 . 239.313 249.783 51.821  1.00 253.71 1 . H  ? 
ATOM   23335 HA   HA   . LEU LEU LEU A A 1650 1650 . 240.050 250.784 54.174  1.00 252.05 1 . H  ? 
ATOM   23336 HB2  HB2  . LEU LEU LEU A A 1650 1650 . 237.817 251.089 54.600  1.00 250.87 1 . H  ? 
ATOM   23337 HB3  HB3  . LEU LEU LEU A A 1650 1650 . 238.149 251.609 53.135  1.00 250.87 1 . H  ? 
ATOM   23338 HG   HG   . LEU LEU LEU A A 1650 1650 . 237.246 249.456 52.405  1.00 250.11 1 . H  ? 
ATOM   23339 HD11 HD11 . LEU LEU LEU A A 1650 1650 . 236.818 248.165 54.072  1.00 252.03 1 . H  ? 
ATOM   23340 HD12 HD12 . LEU LEU LEU A A 1650 1650 . 236.537 249.374 55.063  1.00 252.03 1 . H  ? 
ATOM   23341 HD13 HD13 . LEU LEU LEU A A 1650 1650 . 235.417 248.913 54.035  1.00 252.03 1 . H  ? 
ATOM   23342 HD21 HD21 . LEU LEU LEU A A 1650 1650 . 236.187 251.506 51.965  1.00 248.57 1 . H  ? 
ATOM   23343 HD22 HD22 . LEU LEU LEU A A 1650 1650 . 235.104 250.383 52.263  1.00 248.57 1 . H  ? 
ATOM   23344 HD23 HD23 . LEU LEU LEU A A 1650 1650 . 235.481 251.439 53.387  1.00 248.57 1 . H  ? 
ATOM   23345 N    N    . ALA ALA ALA A A 1651 1651 . 239.351 247.716 54.117  1.00 212.44 1 . N  ? 
ATOM   23346 CA   CA   . ALA ALA ALA A A 1651 1651 . 239.367 246.525 54.956  1.00 214.31 1 . C  ? 
ATOM   23347 C    C    . ALA ALA ALA A A 1651 1651 . 240.763 246.215 55.473  1.00 215.96 1 . C  ? 
ATOM   23348 O    O    . ALA ALA ALA A A 1651 1651 . 240.912 245.701 56.587  1.00 218.06 1 . O  ? 
ATOM   23349 CB   CB   . ALA ALA ALA A A 1651 1651 . 238.828 245.321 54.183  1.00 213.80 1 . C  ? 
ATOM   23350 H    H    . ALA ALA ALA A A 1651 1651 . 239.335 247.564 53.270  1.00 254.11 1 . H  ? 
ATOM   23351 HA   HA   . ALA ALA ALA A A 1651 1651 . 238.784 246.677 55.717  1.00 256.36 1 . H  ? 
ATOM   23352 HB1  HB1  . ALA ALA ALA A A 1651 1651 . 238.812 244.550 54.771  1.00 255.75 1 . H  ? 
ATOM   23353 HB2  HB2  . ALA ALA ALA A A 1651 1651 . 237.930 245.520 53.875  1.00 255.75 1 . H  ? 
ATOM   23354 HB3  HB3  . ALA ALA ALA A A 1651 1651 . 239.408 245.147 53.425  1.00 255.75 1 . H  ? 
ATOM   23355 N    N    . ALA ALA ALA A A 1652 1652 . 241.787 246.515 54.676  1.00 215.24 1 . N  ? 
ATOM   23356 CA   CA   . ALA ALA ALA A A 1652 1652 . 243.157 246.324 55.132  1.00 218.82 1 . C  ? 
ATOM   23357 C    C    . ALA ALA ALA A A 1652 1652 . 243.562 247.393 56.141  1.00 220.98 1 . C  ? 
ATOM   23358 O    O    . ALA ALA ALA A A 1652 1652 . 244.422 247.143 56.996  1.00 223.52 1 . O  ? 
ATOM   23359 CB   CB   . ALA ALA ALA A A 1652 1652 . 244.108 246.324 53.936  1.00 219.65 1 . C  ? 
ATOM   23360 H    H    . ALA ALA ALA A A 1652 1652 . 241.715 246.826 53.877  1.00 257.47 1 . H  ? 
ATOM   23361 HA   HA   . ALA ALA ALA A A 1652 1652 . 243.229 245.461 55.570  1.00 262.75 1 . H  ? 
ATOM   23362 HB1  HB1  . ALA ALA ALA A A 1652 1652 . 245.022 246.286 54.259  1.00 263.74 1 . H  ? 
ATOM   23363 HB2  HB2  . ALA ALA ALA A A 1652 1652 . 243.920 245.550 53.383  1.00 263.74 1 . H  ? 
ATOM   23364 HB3  HB3  . ALA ALA ALA A A 1652 1652 . 243.972 247.137 53.424  1.00 263.74 1 . H  ? 
ATOM   23365 N    N    . ALA ALA ALA A A 1653 1653 . 242.962 248.579 56.062  1.00 219.99 1 . N  ? 
ATOM   23366 CA   CA   . ALA ALA ALA A A 1653 1653 . 243.221 249.615 57.048  1.00 222.65 1 . C  ? 
ATOM   23367 C    C    . ALA ALA ALA A A 1653 1653 . 242.720 249.176 58.420  1.00 226.64 1 . C  ? 
ATOM   23368 O    O    . ALA ALA ALA A A 1653 1653 . 241.883 248.278 58.549  1.00 228.30 1 . O  ? 
ATOM   23369 CB   CB   . ALA ALA ALA A A 1653 1653 . 242.551 250.927 56.647  1.00 221.72 1 . C  ? 
ATOM   23370 H    H    . ALA ALA ALA A A 1653 1653 . 242.403 248.805 55.448  1.00 264.15 1 . H  ? 
ATOM   23371 HA   HA   . ALA ALA ALA A A 1653 1653 . 244.177 249.773 57.103  1.00 267.35 1 . H  ? 
ATOM   23372 HB1  HB1  . ALA ALA ALA A A 1653 1653 . 242.734 251.595 57.326  1.00 266.22 1 . H  ? 
ATOM   23373 HB2  HB2  . ALA ALA ALA A A 1653 1653 . 242.909 251.216 55.793  1.00 266.22 1 . H  ? 
ATOM   23374 HB3  HB3  . ALA ALA ALA A A 1653 1653 . 241.595 250.783 56.573  1.00 266.22 1 . H  ? 
ATOM   23375 N    N    . ARG ARG ARG A A 1654 1654 . 243.242 249.834 59.452  1.00 229.84 1 . N  ? 
ATOM   23376 CA   CA   . ARG ARG ARG A A 1654 1654 . 242.931 249.457 60.822  1.00 233.08 1 . C  ? 
ATOM   23377 C    C    . ARG ARG ARG A A 1654 1654 . 241.789 250.255 61.423  1.00 230.19 1 . C  ? 
ATOM   23378 O    O    . ARG ARG ARG A A 1654 1654 . 241.368 249.948 62.542  1.00 230.94 1 . O  ? 
ATOM   23379 CB   CB   . ARG ARG ARG A A 1654 1654 . 244.162 249.614 61.705  1.00 239.29 1 . C  ? 
ATOM   23380 CG   CG   . ARG ARG ARG A A 1654 1654 . 245.233 248.596 61.421  1.00 240.90 1 . C  ? 
ATOM   23381 CD   CD   . ARG ARG ARG A A 1654 1654 . 246.246 248.568 62.540  1.00 244.28 1 . C  ? 
ATOM   23382 NE   NE   . ARG ARG ARG A A 1654 1654 . 246.945 249.844 62.674  1.00 244.54 1 . N  ? 
ATOM   23383 CZ   CZ   . ARG ARG ARG A A 1654 1654 . 248.023 250.186 61.973  1.00 243.93 1 . C  ? 
ATOM   23384 NH1  NH1  . ARG ARG ARG A A 1654 1654 . 248.533 249.355 61.073  1.00 242.24 1 . N  ? 
ATOM   23385 NH2  NH2  . ARG ARG ARG A A 1654 1654 . 248.598 251.364 62.172  1.00 243.94 1 . N  ? 
ATOM   23386 H    H    . ARG ARG ARG A A 1654 1654 . 243.779 250.502 59.382  1.00 275.98 1 . H  ? 
ATOM   23387 HA   HA   . ARG ARG ARG A A 1654 1654 . 242.674 248.522 60.825  1.00 279.86 1 . H  ? 
ATOM   23388 HB2  HB2  . ARG ARG ARG A A 1654 1654 . 244.542 250.495 61.560  1.00 287.31 1 . H  ? 
ATOM   23389 HB3  HB3  . ARG ARG ARG A A 1654 1654 . 243.897 249.517 62.633  1.00 287.31 1 . H  ? 
ATOM   23390 HG2  HG2  . ARG ARG ARG A A 1654 1654 . 244.832 247.715 61.344  1.00 289.24 1 . H  ? 
ATOM   23391 HG3  HG3  . ARG ARG ARG A A 1654 1654 . 245.689 248.825 60.596  1.00 289.24 1 . H  ? 
ATOM   23392 HD2  HD2  . ARG ARG ARG A A 1654 1654 . 245.792 248.382 63.377  1.00 293.30 1 . H  ? 
ATOM   23393 HD3  HD3  . ARG ARG ARG A A 1654 1654 . 246.904 247.879 62.359  1.00 293.30 1 . H  ? 
ATOM   23394 HE   HE   . ARG ARG ARG A A 1654 1654 . 246.639 250.411 63.243  1.00 293.61 1 . H  ? 
ATOM   23395 HH11 HH11 . ARG ARG ARG A A 1654 1654 . 248.166 248.588 60.939  1.00 290.85 1 . H  ? 
ATOM   23396 HH12 HH12 . ARG ARG ARG A A 1654 1654 . 249.230 249.583 60.623  1.00 290.85 1 . H  ? 
ATOM   23397 HH21 HH21 . ARG ARG ARG A A 1654 1654 . 248.274 251.908 62.755  1.00 292.89 1 . H  ? 
ATOM   23398 HH22 HH22 . ARG ARG ARG A A 1654 1654 . 249.295 251.585 61.719  1.00 292.89 1 . H  ? 
ATOM   23399 N    N    . LEU LEU LEU A A 1655 1655 . 241.288 251.281 60.740  1.00 228.24 1 . N  ? 
ATOM   23400 CA   CA   . LEU LEU LEU A A 1655 1655 . 239.996 251.820 61.142  1.00 230.25 1 . C  ? 
ATOM   23401 C    C    . LEU LEU LEU A A 1655 1655 . 238.971 250.693 61.145  1.00 230.40 1 . C  ? 
ATOM   23402 O    O    . LEU LEU LEU A A 1655 1655 . 238.153 250.579 62.064  1.00 231.63 1 . O  ? 
ATOM   23403 CB   CB   . LEU LEU LEU A A 1655 1655 . 239.595 252.973 60.223  1.00 229.08 1 . C  ? 
ATOM   23404 CG   CG   . LEU LEU LEU A A 1655 1655 . 240.363 254.278 60.483  1.00 232.55 1 . C  ? 
ATOM   23405 CD1  CD1  . LEU LEU LEU A A 1655 1655 . 241.870 254.069 60.358  1.00 233.30 1 . C  ? 
ATOM   23406 CD2  CD2  . LEU LEU LEU A A 1655 1655 . 239.937 255.420 59.564  1.00 231.98 1 . C  ? 
ATOM   23407 H    H    . LEU LEU LEU A A 1655 1655 . 241.662 251.667 60.068  1.00 274.05 1 . H  ? 
ATOM   23408 HA   HA   . LEU LEU LEU A A 1655 1655 . 240.038 252.197 62.035  1.00 276.46 1 . H  ? 
ATOM   23409 HB2  HB2  . LEU LEU LEU A A 1655 1655 . 239.762 252.709 59.305  1.00 275.06 1 . H  ? 
ATOM   23410 HB3  HB3  . LEU LEU LEU A A 1655 1655 . 238.650 253.155 60.350  1.00 275.06 1 . H  ? 
ATOM   23411 HG   HG   . LEU LEU LEU A A 1655 1655 . 240.146 254.539 61.392  1.00 279.22 1 . H  ? 
ATOM   23412 HD11 HD11 . LEU LEU LEU A A 1655 1655 . 242.306 254.935 60.326  1.00 280.13 1 . H  ? 
ATOM   23413 HD12 HD12 . LEU LEU LEU A A 1655 1655 . 242.184 253.568 61.126  1.00 280.13 1 . H  ? 
ATOM   23414 HD13 HD13 . LEU LEU LEU A A 1655 1655 . 242.053 253.576 59.543  1.00 280.13 1 . H  ? 
ATOM   23415 HD21 HD21 . LEU LEU LEU A A 1655 1655 . 240.469 256.205 59.769  1.00 278.54 1 . H  ? 
ATOM   23416 HD22 HD22 . LEU LEU LEU A A 1655 1655 . 240.081 255.154 58.643  1.00 278.54 1 . H  ? 
ATOM   23417 HD23 HD23 . LEU LEU LEU A A 1655 1655 . 238.997 255.610 59.711  1.00 278.54 1 . H  ? 
ATOM   23418 N    N    . ALA ALA ALA A A 1656 1656 . 239.074 249.790 60.165  1.00 228.02 1 . N  ? 
ATOM   23419 CA   CA   . ALA ALA ALA A A 1656 1656 . 238.261 248.580 60.171  1.00 228.45 1 . C  ? 
ATOM   23420 C    C    . ALA ALA ALA A A 1656 1656 . 238.568 247.712 61.386  1.00 230.65 1 . C  ? 
ATOM   23421 O    O    . ALA ALA ALA A A 1656 1656 . 237.659 247.131 61.986  1.00 233.63 1 . O  ? 
ATOM   23422 CB   CB   . ALA ALA ALA A A 1656 1656 . 238.497 247.790 58.885  1.00 227.52 1 . C  ? 
ATOM   23423 H    H    . ALA ALA ALA A A 1656 1656 . 239.605 249.856 59.492  1.00 273.79 1 . H  ? 
ATOM   23424 HA   HA   . ALA ALA ALA A A 1656 1656 . 237.325 248.833 60.209  1.00 274.30 1 . H  ? 
ATOM   23425 HB1  HB1  . ALA ALA ALA A A 1656 1656 . 237.957 246.985 58.905  1.00 273.19 1 . H  ? 
ATOM   23426 HB2  HB2  . ALA ALA ALA A A 1656 1656 . 238.243 248.339 58.126  1.00 273.19 1 . H  ? 
ATOM   23427 HB3  HB3  . ALA ALA ALA A A 1656 1656 . 239.436 247.557 58.825  1.00 273.19 1 . H  ? 
ATOM   23428 N    N    . GLY GLY GLY A A 1657 1657 . 239.845 247.596 61.754  1.00 230.15 1 . N  ? 
ATOM   23429 CA   CA   . GLY GLY GLY A A 1657 1657 . 240.186 246.830 62.941  1.00 235.65 1 . C  ? 
ATOM   23430 C    C    . GLY GLY GLY A A 1657 1657 . 239.532 247.385 64.191  1.00 238.86 1 . C  ? 
ATOM   23431 O    O    . GLY GLY GLY A A 1657 1657 . 239.054 246.632 65.044  1.00 242.91 1 . O  ? 
ATOM   23432 H    H    . GLY GLY GLY A A 1657 1657 . 240.515 247.945 61.341  1.00 276.35 1 . H  ? 
ATOM   23433 HA2  HA2  . GLY GLY GLY A A 1657 1657 . 239.896 245.912 62.825  1.00 282.94 1 . H  ? 
ATOM   23434 HA3  HA3  . GLY GLY GLY A A 1657 1657 . 241.148 246.843 63.067  1.00 282.94 1 . H  ? 
ATOM   23435 N    N    . TYR TYR TYR A A 1658 1658 . 239.506 248.712 64.317  1.00 236.64 1 . N  ? 
ATOM   23436 CA   CA   . TYR TYR TYR A A 1658 1658 . 238.809 249.341 65.432  1.00 236.11 1 . C  ? 
ATOM   23437 C    C    . TYR TYR TYR A A 1658 1658 . 237.314 249.055 65.367  1.00 233.18 1 . C  ? 
ATOM   23438 O    O    . TYR TYR TYR A A 1658 1658 . 236.669 248.831 66.399  1.00 234.89 1 . O  ? 
ATOM   23439 CB   CB   . TYR TYR TYR A A 1658 1658 . 239.062 250.847 65.422  1.00 237.69 1 . C  ? 
ATOM   23440 CG   CG   . TYR TYR TYR A A 1658 1658 . 240.512 251.240 65.606  1.00 240.48 1 . C  ? 
ATOM   23441 CD1  CD1  . TYR TYR TYR A A 1658 1658 . 241.340 250.541 66.475  1.00 242.23 1 . C  ? 
ATOM   23442 CD2  CD2  . TYR TYR TYR A A 1658 1658 . 241.053 252.314 64.910  1.00 240.84 1 . C  ? 
ATOM   23443 CE1  CE1  . TYR TYR TYR A A 1658 1658 . 242.666 250.902 66.646  1.00 242.10 1 . C  ? 
ATOM   23444 CE2  CE2  . TYR TYR TYR A A 1658 1658 . 242.376 252.681 65.075  1.00 240.56 1 . C  ? 
ATOM   23445 CZ   CZ   . TYR TYR TYR A A 1658 1658 . 243.178 251.973 65.943  1.00 240.67 1 . C  ? 
ATOM   23446 OH   OH   . TYR TYR TYR A A 1658 1658 . 244.495 252.337 66.106  1.00 239.65 1 . O  ? 
ATOM   23447 H    H    . TYR TYR TYR A A 1658 1658 . 239.882 249.264 63.776  1.00 284.14 1 . H  ? 
ATOM   23448 HA   HA   . TYR TYR TYR A A 1658 1658 . 239.154 248.982 66.264  1.00 283.49 1 . H  ? 
ATOM   23449 HB2  HB2  . TYR TYR TYR A A 1658 1658 . 238.767 251.204 64.569  1.00 285.40 1 . H  ? 
ATOM   23450 HB3  HB3  . TYR TYR TYR A A 1658 1658 . 238.555 251.250 66.144  1.00 285.40 1 . H  ? 
ATOM   23451 HD1  HD1  . TYR TYR TYR A A 1658 1658 . 240.999 249.818 66.950  1.00 290.84 1 . H  ? 
ATOM   23452 HD2  HD2  . TYR TYR TYR A A 1658 1658 . 240.515 252.795 64.324  1.00 289.18 1 . H  ? 
ATOM   23453 HE1  HE1  . TYR TYR TYR A A 1658 1658 . 243.208 250.425 67.232  1.00 290.69 1 . H  ? 
ATOM   23454 HE2  HE2  . TYR TYR TYR A A 1658 1658 . 242.723 253.403 64.601  1.00 288.83 1 . H  ? 
ATOM   23455 HH   HH   . TYR TYR TYR A A 1658 1658 . 244.874 251.813 66.643  1.00 287.74 1 . H  ? 
HETATM 23456 N    N    . MSE MSE MSE A A 1659 1659 . 236.747 249.062 64.166  1.00 232.31 1 . N  ? 
HETATM 23457 CA   CA   . MSE MSE MSE A A 1659 1659 . 235.327 248.757 63.988  1.00 232.10 1 . C  ? 
HETATM 23458 C    C    . MSE MSE MSE A A 1659 1659 . 235.015 247.305 64.368  1.00 235.20 1 . C  ? 
HETATM 23459 O    O    . MSE MSE MSE A A 1659 1659 . 233.896 246.988 64.773  1.00 232.85 1 . O  ? 
HETATM 23460 CB   CB   . MSE MSE MSE A A 1659 1659 . 234.910 249.048 62.541  1.00 228.72 1 . C  ? 
HETATM 23461 CG   CG   . MSE MSE MSE A A 1659 1659 . 235.136 250.510 62.168  1.00 227.29 1 . C  ? 
HETATM 23462 SE   SE   . MSE MSE MSE A A 1659 1659 . 234.491 251.177 60.446  1.00 223.91 1 . Se ? 
HETATM 23463 CE   CE   . MSE MSE MSE A A 1659 1659 . 235.356 249.985 59.181  1.00 222.33 1 . C  ? 
HETATM 23464 H    H    . MSE MSE MSE A A 1659 1659 . 237.162 249.241 63.434  1.00 278.93 1 . H  ? 
HETATM 23465 HA   HA   . MSE MSE MSE A A 1659 1659 . 234.802 249.331 64.567  1.00 278.69 1 . H  ? 
HETATM 23466 HB2  HB2  . MSE MSE MSE A A 1659 1659 . 235.436 248.497 61.940  1.00 274.63 1 . H  ? 
HETATM 23467 HB3  HB3  . MSE MSE MSE A A 1659 1659 . 233.967 248.849 62.434  1.00 274.63 1 . H  ? 
HETATM 23468 HG2  HG2  . MSE MSE MSE A A 1659 1659 . 234.704 251.052 62.847  1.00 272.91 1 . H  ? 
HETATM 23469 HG3  HG3  . MSE MSE MSE A A 1659 1659 . 236.093 250.667 62.178  1.00 272.91 1 . H  ? 
HETATM 23470 HE1  HE1  . MSE MSE MSE A A 1659 1659 . 234.905 250.053 58.324  1.00 266.96 1 . H  ? 
HETATM 23471 HE2  HE2  . MSE MSE MSE A A 1659 1659 . 236.286 250.245 59.087  1.00 266.96 1 . H  ? 
HETATM 23472 HE3  HE3  . MSE MSE MSE A A 1659 1659 . 235.298 249.076 59.514  1.00 266.96 1 . H  ? 
ATOM   23473 N    N    . ARG ARG ARG A A 1660 1660 . 236.025 246.438 64.264  1.00 239.30 1 . N  ? 
ATOM   23474 CA   CA   . ARG ARG ARG A A 1660 1660 . 235.815 245.016 64.528  1.00 240.95 1 . C  ? 
ATOM   23475 C    C    . ARG ARG ARG A A 1660 1660 . 235.626 244.728 66.015  1.00 244.58 1 . C  ? 
ATOM   23476 O    O    . ARG ARG ARG A A 1660 1660 . 234.998 243.726 66.372  1.00 247.71 1 . O  ? 
ATOM   23477 CB   CB   . ARG ARG ARG A A 1660 1660 . 236.991 244.205 63.979  1.00 241.70 1 . C  ? 
ATOM   23478 CG   CG   . ARG ARG ARG A A 1660 1660 . 236.835 242.689 64.090  1.00 244.29 1 . C  ? 
ATOM   23479 CD   CD   . ARG ARG ARG A A 1660 1660 . 238.036 241.956 63.488  1.00 245.26 1 . C  ? 
ATOM   23480 NE   NE   . ARG ARG ARG A A 1660 1660 . 237.906 240.499 63.559  1.00 248.04 1 . N  ? 
ATOM   23481 CZ   CZ   . ARG ARG ARG A A 1660 1660 . 238.348 239.744 64.566  1.00 250.57 1 . C  ? 
ATOM   23482 NH1  NH1  . ARG ARG ARG A A 1660 1660 . 238.952 240.297 65.610  1.00 252.34 1 . N  ? 
ATOM   23483 NH2  NH2  . ARG ARG ARG A A 1660 1660 . 238.181 238.428 64.529  1.00 250.50 1 . N  ? 
ATOM   23484 H    H    . ARG ARG ARG A A 1660 1660 . 236.831 246.645 64.045  1.00 287.32 1 . H  ? 
ATOM   23485 HA   HA   . ARG ARG ARG A A 1660 1660 . 235.009 244.735 64.069  1.00 289.30 1 . H  ? 
ATOM   23486 HB2  HB2  . ARG ARG ARG A A 1660 1660 . 237.099 244.418 63.039  1.00 290.20 1 . H  ? 
ATOM   23487 HB3  HB3  . ARG ARG ARG A A 1660 1660 . 237.790 244.452 64.470  1.00 290.20 1 . H  ? 
ATOM   23488 HG2  HG2  . ARG ARG ARG A A 1660 1660 . 236.764 242.441 65.026  1.00 293.31 1 . H  ? 
ATOM   23489 HG3  HG3  . ARG ARG ARG A A 1660 1660 . 236.038 242.412 63.612  1.00 293.31 1 . H  ? 
ATOM   23490 HD2  HD2  . ARG ARG ARG A A 1660 1660 . 238.121 242.204 62.555  1.00 294.48 1 . H  ? 
ATOM   23491 HD3  HD3  . ARG ARG ARG A A 1660 1660 . 238.836 242.209 63.974  1.00 294.48 1 . H  ? 
ATOM   23492 HE   HE   . ARG ARG ARG A A 1660 1660 . 237.518 240.101 62.903  1.00 297.82 1 . H  ? 
ATOM   23493 HH11 HH11 . ARG ARG ARG A A 1660 1660 . 239.063 241.149 65.641  1.00 302.97 1 . H  ? 
ATOM   23494 HH12 HH12 . ARG ARG ARG A A 1660 1660 . 239.234 239.803 66.255  1.00 302.97 1 . H  ? 
ATOM   23495 HH21 HH21 . ARG ARG ARG A A 1660 1660 . 237.789 238.063 63.857  1.00 300.76 1 . H  ? 
ATOM   23496 HH22 HH22 . ARG ARG ARG A A 1660 1660 . 238.465 237.941 65.178  1.00 300.76 1 . H  ? 
ATOM   23497 N    N    . ARG ARG ARG A A 1661 1661 . 236.156 245.575 66.900  1.00 243.35 1 . N  ? 
ATOM   23498 CA   CA   . ARG ARG ARG A A 1661 1661 . 236.067 245.307 68.333  1.00 245.48 1 . C  ? 
ATOM   23499 C    C    . ARG ARG ARG A A 1661 1661 . 234.624 245.451 68.815  1.00 243.92 1 . C  ? 
ATOM   23500 O    O    . ARG ARG ARG A A 1661 1661 . 233.778 246.077 68.169  1.00 239.08 1 . O  ? 
ATOM   23501 CB   CB   . ARG ARG ARG A A 1661 1661 . 236.999 246.239 69.112  1.00 247.47 1 . C  ? 
ATOM   23502 CG   CG   . ARG ARG ARG A A 1661 1661 . 237.078 245.971 70.620  1.00 253.62 1 . C  ? 
ATOM   23503 CD   CD   . ARG ARG ARG A A 1661 1661 . 237.481 244.533 70.954  1.00 257.70 1 . C  ? 
ATOM   23504 NE   NE   . ARG ARG ARG A A 1661 1661 . 237.473 244.283 72.398  1.00 261.88 1 . N  ? 
ATOM   23505 CZ   CZ   . ARG ARG ARG A A 1661 1661 . 237.507 243.075 72.957  1.00 263.45 1 . C  ? 
ATOM   23506 NH1  NH1  . ARG ARG ARG A A 1661 1661 . 237.546 241.987 72.200  1.00 263.15 1 . N  ? 
ATOM   23507 NH2  NH2  . ARG ARG ARG A A 1661 1661 . 237.495 242.955 74.278  1.00 265.93 1 . N  ? 
ATOM   23508 H    H    . ARG ARG ARG A A 1661 1661 . 236.567 246.303 66.697  1.00 292.18 1 . H  ? 
ATOM   23509 HA   HA   . ARG ARG ARG A A 1661 1661 . 236.349 244.397 68.515  1.00 294.74 1 . H  ? 
ATOM   23510 HB2  HB2  . ARG ARG ARG A A 1661 1661 . 237.896 246.145 68.754  1.00 297.12 1 . H  ? 
ATOM   23511 HB3  HB3  . ARG ARG ARG A A 1661 1661 . 236.689 247.150 68.996  1.00 297.12 1 . H  ? 
ATOM   23512 HG2  HG2  . ARG ARG ARG A A 1661 1661 . 237.738 246.564 71.012  1.00 304.51 1 . H  ? 
ATOM   23513 HG3  HG3  . ARG ARG ARG A A 1661 1661 . 236.207 246.136 71.016  1.00 304.51 1 . H  ? 
ATOM   23514 HD2  HD2  . ARG ARG ARG A A 1661 1661 . 236.854 243.921 70.537  1.00 309.41 1 . H  ? 
ATOM   23515 HD3  HD3  . ARG ARG ARG A A 1661 1661 . 238.377 244.367 70.622  1.00 309.41 1 . H  ? 
ATOM   23516 HE   HE   . ARG ARG ARG A A 1661 1661 . 237.444 244.965 72.921  1.00 314.42 1 . H  ? 
ATOM   23517 HH11 HH11 . ARG ARG ARG A A 1661 1661 . 237.550 242.060 71.343  1.00 315.94 1 . H  ? 
ATOM   23518 HH12 HH12 . ARG ARG ARG A A 1661 1661 . 237.568 241.209 72.566  1.00 315.94 1 . H  ? 
ATOM   23519 HH21 HH21 . ARG ARG ARG A A 1661 1661 . 237.465 243.657 74.774  1.00 319.28 1 . H  ? 
ATOM   23520 HH22 HH22 . ARG ARG ARG A A 1661 1661 . 237.517 242.174 74.639  1.00 319.28 1 . H  ? 
ATOM   23521 N    N    . THR THR THR A A 1662 1662 . 234.351 244.848 69.975  1.00 249.34 1 . N  ? 
ATOM   23522 CA   CA   . THR THR THR A A 1662 1662 . 232.993 244.726 70.489  1.00 252.21 1 . C  ? 
ATOM   23523 C    C    . THR THR THR A A 1662 1662 . 232.496 245.971 71.212  1.00 253.97 1 . C  ? 
ATOM   23524 O    O    . THR THR THR A A 1662 1662 . 231.300 246.051 71.514  1.00 255.45 1 . O  ? 
ATOM   23525 CB   CB   . THR THR THR A A 1662 1662 . 232.901 243.526 71.444  1.00 255.74 1 . C  ? 
ATOM   23526 OG1  OG1  . THR THR THR A A 1662 1662 . 231.563 243.408 71.945  1.00 257.44 1 . O  ? 
ATOM   23527 CG2  CG2  . THR THR THR A A 1662 1662 . 233.864 243.686 72.620  1.00 257.41 1 . C  ? 
ATOM   23528 H    H    . THR THR THR A A 1662 1662 . 234.946 244.497 70.487  1.00 299.37 1 . H  ? 
ATOM   23529 HA   HA   . THR THR THR A A 1662 1662 . 232.402 244.570 69.735  1.00 302.82 1 . H  ? 
ATOM   23530 HB   HB   . THR THR THR A A 1662 1662 . 233.143 242.720 70.961  1.00 307.05 1 . H  ? 
ATOM   23531 HG1  HG1  . THR THR THR A A 1662 1662 . 231.027 243.291 71.309  1.00 309.09 1 . H  ? 
ATOM   23532 HG21 HG21 . THR THR THR A A 1662 1662 . 234.486 242.942 72.643  1.00 309.06 1 . H  ? 
ATOM   23533 HG22 HG22 . THR THR THR A A 1662 1662 . 234.365 244.512 72.530  1.00 309.06 1 . H  ? 
ATOM   23534 HG23 HG23 . THR THR THR A A 1662 1662 . 233.369 243.708 73.454  1.00 309.06 1 . H  ? 
ATOM   23535 N    N    . ASN ASN ASN A A 1663 1663 . 233.368 246.935 71.499  1.00 255.30 1 . N  ? 
ATOM   23536 CA   CA   . ASN ASN ASN A A 1663 1663 . 232.962 248.122 72.244  1.00 254.39 1 . C  ? 
ATOM   23537 C    C    . ASN ASN ASN A A 1663 1663 . 232.321 249.186 71.363  1.00 250.56 1 . C  ? 
ATOM   23538 O    O    . ASN ASN ASN A A 1663 1663 . 232.009 250.272 71.862  1.00 250.59 1 . O  ? 
ATOM   23539 CB   CB   . ASN ASN ASN A A 1663 1663 . 234.172 248.713 72.980  1.00 254.36 1 . C  ? 
ATOM   23540 CG   CG   . ASN ASN ASN A A 1663 1663 . 235.266 249.176 72.036  1.00 252.28 1 . C  ? 
ATOM   23541 OD1  OD1  . ASN ASN ASN A A 1663 1663 . 235.263 248.851 70.848  1.00 249.48 1 . O  ? 
ATOM   23542 ND2  ND2  . ASN ASN ASN A A 1663 1663 . 236.219 249.935 72.567  1.00 253.74 1 . N  ? 
ATOM   23543 H    H    . ASN ASN ASN A A 1663 1663 . 234.198 246.924 71.274  1.00 306.53 1 . H  ? 
ATOM   23544 HA   HA   . ASN ASN ASN A A 1663 1663 . 232.307 247.863 72.910  1.00 305.43 1 . H  ? 
ATOM   23545 HB2  HB2  . ASN ASN ASN A A 1663 1663 . 233.881 249.478 73.501  1.00 305.40 1 . H  ? 
ATOM   23546 HB3  HB3  . ASN ASN ASN A A 1663 1663 . 234.547 248.036 73.565  1.00 305.40 1 . H  ? 
ATOM   23547 HD21 HD21 . ASN ASN ASN A A 1663 1663 . 236.862 250.224 72.075  1.00 304.65 1 . H  ? 
ATOM   23548 HD22 HD22 . ASN ASN ASN A A 1663 1663 . 236.191 250.137 73.402  1.00 304.65 1 . H  ? 
ATOM   23549 N    N    . VAL VAL VAL A A 1664 1664 . 232.106 248.900 70.078  1.00 246.37 1 . N  ? 
ATOM   23550 CA   CA   . VAL VAL VAL A A 1664 1664 . 231.460 249.857 69.189  1.00 242.18 1 . C  ? 
ATOM   23551 C    C    . VAL VAL VAL A A 1664 1664 . 229.993 249.987 69.573  1.00 241.35 1 . C  ? 
ATOM   23552 O    O    . VAL VAL VAL A A 1664 1664 . 229.289 248.985 69.752  1.00 241.79 1 . O  ? 
ATOM   23553 CB   CB   . VAL VAL VAL A A 1664 1664 . 231.618 249.417 67.726  1.00 240.50 1 . C  ? 
ATOM   23554 CG1  CG1  . VAL VAL VAL A A 1664 1664 . 230.917 250.394 66.795  1.00 238.13 1 . C  ? 
ATOM   23555 CG2  CG2  . VAL VAL VAL A A 1664 1664 . 233.094 249.288 67.370  1.00 240.63 1 . C  ? 
ATOM   23556 H    H    . VAL VAL VAL A A 1664 1664 . 232.326 248.160 69.700  1.00 295.81 1 . H  ? 
ATOM   23557 HA   HA   . VAL VAL VAL A A 1664 1664 . 231.881 250.725 69.292  1.00 290.78 1 . H  ? 
ATOM   23558 HB   HB   . VAL VAL VAL A A 1664 1664 . 231.202 248.548 67.610  1.00 288.76 1 . H  ? 
ATOM   23559 HG11 HG11 . VAL VAL VAL A A 1664 1664 . 231.183 250.206 65.882  1.00 285.92 1 . H  ? 
ATOM   23560 HG12 HG12 . VAL VAL VAL A A 1664 1664 . 229.957 250.287 66.889  1.00 285.92 1 . H  ? 
ATOM   23561 HG13 HG13 . VAL VAL VAL A A 1664 1664 . 231.173 251.298 67.035  1.00 285.92 1 . H  ? 
ATOM   23562 HG21 HG21 . VAL VAL VAL A A 1664 1664 . 233.174 249.073 66.428  1.00 288.92 1 . H  ? 
ATOM   23563 HG22 HG22 . VAL VAL VAL A A 1664 1664 . 233.538 250.130 67.556  1.00 288.92 1 . H  ? 
ATOM   23564 HG23 HG23 . VAL VAL VAL A A 1664 1664 . 233.487 248.581 67.905  1.00 288.92 1 . H  ? 
ATOM   23565 N    N    . GLY GLY GLY A A 1665 1665 . 229.524 251.226 69.703  1.00 241.02 1 . N  ? 
ATOM   23566 CA   CA   . GLY GLY GLY A A 1665 1665 . 228.167 251.478 70.127  1.00 243.02 1 . C  ? 
ATOM   23567 C    C    . GLY GLY GLY A A 1665 1665 . 227.673 252.857 69.746  1.00 242.73 1 . C  ? 
ATOM   23568 O    O    . GLY GLY GLY A A 1665 1665 . 228.454 253.802 69.591  1.00 241.38 1 . O  ? 
ATOM   23569 H    H    . GLY GLY GLY A A 1665 1665 . 229.982 251.937 69.549  1.00 289.38 1 . H  ? 
ATOM   23570 HA2  HA2  . GLY GLY GLY A A 1665 1665 . 227.579 250.823 69.720  1.00 291.79 1 . H  ? 
ATOM   23571 HA3  HA3  . GLY GLY GLY A A 1665 1665 . 228.114 251.393 71.092  1.00 291.79 1 . H  ? 
ATOM   23572 N    N    . PRO PRO PRO A A 1666 1666 . 226.356 253.013 69.603  1.00 245.17 1 . N  ? 
ATOM   23573 CA   CA   . PRO PRO PRO A A 1666 1666 . 225.816 254.304 69.167  1.00 245.21 1 . C  ? 
ATOM   23574 C    C    . PRO PRO PRO A A 1666 1666 . 226.039 255.410 70.199  1.00 245.38 1 . C  ? 
ATOM   23575 O    O    . PRO PRO PRO A A 1666 1666 . 226.465 256.506 69.843  1.00 245.39 1 . O  ? 
ATOM   23576 CB   CB   . PRO PRO PRO A A 1666 1666 . 224.325 254.019 68.949  1.00 248.08 1 . C  ? 
ATOM   23577 CG   CG   . PRO PRO PRO A A 1666 1666 . 224.025 252.861 69.839  1.00 249.61 1 . C  ? 
ATOM   23578 CD   CD   . PRO PRO PRO A A 1666 1666 . 225.289 252.035 69.913  1.00 247.92 1 . C  ? 
ATOM   23579 HA   HA   . PRO PRO PRO A A 1666 1666 . 226.213 254.567 68.322  1.00 294.42 1 . H  ? 
ATOM   23580 HB2  HB2  . PRO PRO PRO A A 1666 1666 . 223.800 254.795 69.199  1.00 297.86 1 . H  ? 
ATOM   23581 HB3  HB3  . PRO PRO PRO A A 1666 1666 . 224.164 253.794 68.020  1.00 297.86 1 . H  ? 
ATOM   23582 HG2  HG2  . PRO PRO PRO A A 1666 1666 . 223.777 253.184 70.719  1.00 299.70 1 . H  ? 
ATOM   23583 HG3  HG3  . PRO PRO PRO A A 1666 1666 . 223.299 252.340 69.460  1.00 299.70 1 . H  ? 
ATOM   23584 HD2  HD2  . PRO PRO PRO A A 1666 1666 . 225.407 251.665 70.802  1.00 297.67 1 . H  ? 
ATOM   23585 HD3  HD3  . PRO PRO PRO A A 1666 1666 . 225.274 251.321 69.256  1.00 297.67 1 . H  ? 
ATOM   23586 N    N    . PHE PHE PHE A A 1667 1667 . 225.750 255.128 71.469  1.00 244.77 1 . N  ? 
ATOM   23587 CA   CA   . PHE PHE PHE A A 1667 1667 . 226.029 256.068 72.555  1.00 247.78 1 . C  ? 
ATOM   23588 C    C    . PHE PHE PHE A A 1667 1667 . 227.041 255.406 73.483  1.00 245.79 1 . C  ? 
ATOM   23589 O    O    . PHE PHE PHE A A 1667 1667 . 226.751 255.156 74.657  1.00 249.83 1 . O  ? 
ATOM   23590 CB   CB   . PHE PHE PHE A A 1667 1667 . 224.740 256.449 73.284  1.00 254.40 1 . C  ? 
ATOM   23591 CG   CG   . PHE PHE PHE A A 1667 1667 . 224.882 257.636 74.209  1.00 260.82 1 . C  ? 
ATOM   23592 CD1  CD1  . PHE PHE PHE A A 1667 1667 . 224.892 258.933 73.714  1.00 260.60 1 . C  ? 
ATOM   23593 CD2  CD2  . PHE PHE PHE A A 1667 1667 . 224.982 257.450 75.580  1.00 265.91 1 . C  ? 
ATOM   23594 CE1  CE1  . PHE PHE PHE A A 1667 1667 . 225.015 260.020 74.568  1.00 261.74 1 . C  ? 
ATOM   23595 CE2  CE2  . PHE PHE PHE A A 1667 1667 . 225.104 258.532 76.439  1.00 267.28 1 . C  ? 
ATOM   23596 CZ   CZ   . PHE PHE PHE A A 1667 1667 . 225.120 259.818 75.932  1.00 265.01 1 . C  ? 
ATOM   23597 H    H    . PHE PHE PHE A A 1667 1667 . 225.388 254.393 71.730  1.00 293.89 1 . H  ? 
ATOM   23598 HA   HA   . PHE PHE PHE A A 1667 1667 . 226.396 256.902 72.222  1.00 297.50 1 . H  ? 
ATOM   23599 HB2  HB2  . PHE PHE PHE A A 1667 1667 . 224.063 256.669 72.625  1.00 305.45 1 . H  ? 
ATOM   23600 HB3  HB3  . PHE PHE PHE A A 1667 1667 . 224.450 255.693 73.818  1.00 305.45 1 . H  ? 
ATOM   23601 HD1  HD1  . PHE PHE PHE A A 1667 1667 . 224.816 259.075 72.798  1.00 312.88 1 . H  ? 
ATOM   23602 HD2  HD2  . PHE PHE PHE A A 1667 1667 . 224.968 256.588 75.928  1.00 319.26 1 . H  ? 
ATOM   23603 HE1  HE1  . PHE PHE PHE A A 1667 1667 . 225.027 260.884 74.224  1.00 314.25 1 . H  ? 
ATOM   23604 HE2  HE2  . PHE PHE PHE A A 1667 1667 . 225.176 258.393 77.355  1.00 320.89 1 . H  ? 
ATOM   23605 HZ   HZ   . PHE PHE PHE A A 1667 1667 . 225.201 260.544 76.507  1.00 318.18 1 . H  ? 
ATOM   23606 N    N    . ALA ALA ALA A A 1668 1668 . 228.224 255.103 72.953  1.00 243.20 1 . N  ? 
ATOM   23607 CA   CA   . ALA ALA ALA A A 1668 1668 . 229.214 254.320 73.670  1.00 245.47 1 . C  ? 
ATOM   23608 C    C    . ALA ALA ALA A A 1668 1668 . 229.969 255.182 74.677  1.00 248.34 1 . C  ? 
ATOM   23609 O    O    . ALA ALA ALA A A 1668 1668 . 229.895 256.414 74.669  1.00 247.16 1 . O  ? 
ATOM   23610 CB   CB   . ALA ALA ALA A A 1668 1668 . 230.191 253.672 72.691  1.00 243.23 1 . C  ? 
ATOM   23611 H    H    . ALA ALA ALA A A 1668 1668 . 228.477 255.344 72.167  1.00 291.02 1 . H  ? 
ATOM   23612 HA   HA   . ALA ALA ALA A A 1668 1668 . 228.759 253.617 74.161  1.00 293.75 1 . H  ? 
ATOM   23613 HB1  HB1  . ALA ALA ALA A A 1668 1668 . 230.844 253.156 73.191  1.00 291.06 1 . H  ? 
ATOM   23614 HB2  HB2  . ALA ALA ALA A A 1668 1668 . 229.699 253.090 72.092  1.00 291.06 1 . H  ? 
ATOM   23615 HB3  HB3  . ALA ALA ALA A A 1668 1668 . 230.638 254.368 72.184  1.00 291.06 1 . H  ? 
ATOM   23616 N    N    . GLU GLU GLU A A 1669 1669 . 230.722 254.505 75.549  1.00 258.00 1 . N  ? 
ATOM   23617 CA   CA   . GLU GLU GLU A A 1669 1669 . 231.393 255.192 76.647  1.00 264.87 1 . C  ? 
ATOM   23618 C    C    . GLU GLU GLU A A 1669 1669 . 232.462 256.152 76.141  1.00 265.59 1 . C  ? 
ATOM   23619 O    O    . GLU GLU GLU A A 1669 1669 . 232.564 257.284 76.628  1.00 266.46 1 . O  ? 
ATOM   23620 CB   CB   . GLU GLU GLU A A 1669 1669 . 231.994 254.166 77.616  1.00 268.04 1 . C  ? 
ATOM   23621 CG   CG   . GLU GLU GLU A A 1669 1669 . 232.863 253.091 76.968  1.00 267.72 1 . C  ? 
ATOM   23622 CD   CD   . GLU GLU GLU A A 1669 1669 . 233.167 251.937 77.912  1.00 271.23 1 . C  ? 
ATOM   23623 OE1  OE1  . GLU GLU GLU A A 1669 1669 . 232.818 252.037 79.108  1.00 274.44 1 . O  ? 
ATOM   23624 OE2  OE2  . GLU GLU GLU A A 1669 1669 . 233.749 250.930 77.456  1.00 271.81 1 . O  ? 
ATOM   23625 H    H    . GLU GLU GLU A A 1669 1669 . 230.858 253.656 75.525  1.00 309.77 1 . H  ? 
ATOM   23626 HA   HA   . GLU GLU GLU A A 1669 1669 . 230.736 255.715 77.133  1.00 318.01 1 . H  ? 
ATOM   23627 HB2  HB2  . GLU GLU GLU A A 1669 1669 . 232.548 254.639 78.257  1.00 321.81 1 . H  ? 
ATOM   23628 HB3  HB3  . GLU GLU GLU A A 1669 1669 . 231.268 253.715 78.074  1.00 321.81 1 . H  ? 
ATOM   23629 HG2  HG2  . GLU GLU GLU A A 1669 1669 . 232.399 252.733 76.195  1.00 321.43 1 . H  ? 
ATOM   23630 HG3  HG3  . GLU GLU GLU A A 1669 1669 . 233.706 253.487 76.695  1.00 321.43 1 . H  ? 
ATOM   23631 N    N    . ASN ASN ASN A A 1670 1670 . 233.262 255.730 75.166  1.00 260.49 1 . N  ? 
ATOM   23632 CA   CA   . ASN ASN ASN A A 1670 1670 . 234.365 256.536 74.667  1.00 260.79 1 . C  ? 
ATOM   23633 C    C    . ASN ASN ASN A A 1670 1670 . 234.024 257.134 73.310  1.00 257.96 1 . C  ? 
ATOM   23634 O    O    . ASN ASN ASN A A 1670 1670 . 233.301 256.535 72.510  1.00 257.38 1 . O  ? 
ATOM   23635 CB   CB   . ASN ASN ASN A A 1670 1670 . 235.648 255.707 74.550  1.00 262.16 1 . C  ? 
ATOM   23636 CG   CG   . ASN ASN ASN A A 1670 1670 . 236.155 255.228 75.894  1.00 266.59 1 . C  ? 
ATOM   23637 OD1  OD1  . ASN ASN ASN A A 1670 1670 . 236.403 254.038 76.088  1.00 267.67 1 . O  ? 
ATOM   23638 ND2  ND2  . ASN ASN ASN A A 1670 1670 . 236.312 256.155 76.833  1.00 269.66 1 . N  ? 
ATOM   23639 H    H    . ASN ASN ASN A A 1670 1670 . 233.182 254.969 74.773  1.00 312.76 1 . H  ? 
ATOM   23640 HA   HA   . ASN ASN ASN A A 1670 1670 . 234.524 257.265 75.287  1.00 313.11 1 . H  ? 
ATOM   23641 HB2  HB2  . ASN ASN ASN A A 1670 1670 . 235.473 254.927 74.000  1.00 314.76 1 . H  ? 
ATOM   23642 HB3  HB3  . ASN ASN ASN A A 1670 1670 . 236.341 256.251 74.144  1.00 314.76 1 . H  ? 
ATOM   23643 HD21 HD21 . ASN ASN ASN A A 1670 1670 . 236.597 255.933 77.613  1.00 323.75 1 . H  ? 
ATOM   23644 HD22 HD22 . ASN ASN ASN A A 1670 1670 . 236.127 256.977 76.660  1.00 323.75 1 . H  ? 
ATOM   23645 N    N    . ALA ALA ALA A A 1671 1671 . 234.560 258.332 73.062  1.00 259.86 1 . N  ? 
ATOM   23646 CA   CA   . ALA ALA ALA A A 1671 1671 . 234.376 258.966 71.763  1.00 254.71 1 . C  ? 
ATOM   23647 C    C    . ALA ALA ALA A A 1671 1671 . 234.916 258.092 70.640  1.00 247.97 1 . C  ? 
ATOM   23648 O    O    . ALA ALA ALA A A 1671 1671 . 234.423 258.159 69.509  1.00 245.22 1 . O  ? 
ATOM   23649 CB   CB   . ALA ALA ALA A A 1671 1671 . 235.056 260.336 71.743  1.00 255.07 1 . C  ? 
ATOM   23650 H    H    . ALA ALA ALA A A 1671 1671 . 235.026 258.789 73.622  1.00 312.00 1 . H  ? 
ATOM   23651 HA   HA   . ALA ALA ALA A A 1671 1671 . 233.427 259.103 71.611  1.00 305.81 1 . H  ? 
ATOM   23652 HB1  HB1  . ALA ALA ALA A A 1671 1671 . 234.920 260.744 70.874  1.00 306.24 1 . H  ? 
ATOM   23653 HB2  HB2  . ALA ALA ALA A A 1671 1671 . 234.664 260.892 72.435  1.00 306.24 1 . H  ? 
ATOM   23654 HB3  HB3  . ALA ALA ALA A A 1671 1671 . 236.004 260.220 71.910  1.00 306.24 1 . H  ? 
ATOM   23655 N    N    . GLY GLY GLY A A 1672 1672 . 235.925 257.269 70.928  1.00 244.08 1 . N  ? 
ATOM   23656 CA   CA   . GLY GLY GLY A A 1672 1672 . 236.426 256.361 69.912  1.00 237.74 1 . C  ? 
ATOM   23657 C    C    . GLY GLY GLY A A 1672 1672 . 235.346 255.434 69.394  1.00 234.08 1 . C  ? 
ATOM   23658 O    O    . GLY GLY GLY A A 1672 1672 . 235.118 255.339 68.189  1.00 231.03 1 . O  ? 
ATOM   23659 H    H    . GLY GLY GLY A A 1672 1672 . 236.325 257.221 71.687  1.00 293.06 1 . H  ? 
ATOM   23660 HA2  HA2  . GLY GLY GLY A A 1672 1672 . 236.776 256.873 69.166  1.00 285.45 1 . H  ? 
ATOM   23661 HA3  HA3  . GLY GLY GLY A A 1672 1672 . 237.140 255.821 70.287  1.00 285.45 1 . H  ? 
ATOM   23662 N    N    . ALA ALA ALA A A 1673 1673 . 234.646 254.759 70.305  1.00 238.47 1 . N  ? 
ATOM   23663 CA   CA   . ALA ALA ALA A A 1673 1673 . 233.633 253.794 69.891  1.00 243.94 1 . C  ? 
ATOM   23664 C    C    . ALA ALA ALA A A 1673 1673 . 232.429 254.480 69.256  1.00 243.74 1 . C  ? 
ATOM   23665 O    O    . ALA ALA ALA A A 1673 1673 . 231.832 253.946 68.317  1.00 243.48 1 . O  ? 
ATOM   23666 CB   CB   . ALA ALA ALA A A 1673 1673 . 233.198 252.949 71.089  1.00 250.29 1 . C  ? 
ATOM   23667 H    H    . ALA ALA ALA A A 1673 1673 . 234.737 254.841 71.156  1.00 286.33 1 . H  ? 
ATOM   23668 HA   HA   . ALA ALA ALA A A 1673 1673 . 234.022 253.204 69.227  1.00 292.90 1 . H  ? 
ATOM   23669 HB1  HB1  . ALA ALA ALA A A 1673 1673 . 232.486 252.351 70.812  1.00 300.51 1 . H  ? 
ATOM   23670 HB2  HB2  . ALA ALA ALA A A 1673 1673 . 233.957 252.435 71.405  1.00 300.51 1 . H  ? 
ATOM   23671 HB3  HB3  . ALA ALA ALA A A 1673 1673 . 232.881 253.537 71.792  1.00 300.51 1 . H  ? 
ATOM   23672 N    N    . ALA ALA ALA A A 1674 1674 . 232.045 255.655 69.759  1.00 244.00 1 . N  ? 
ATOM   23673 CA   CA   . ALA ALA ALA A A 1674 1674 . 230.935 256.387 69.154  1.00 242.91 1 . C  ? 
ATOM   23674 C    C    . ALA ALA ALA A A 1674 1674 . 231.278 256.807 67.731  1.00 240.67 1 . C  ? 
ATOM   23675 O    O    . ALA ALA ALA A A 1674 1674 . 230.497 256.588 66.791  1.00 239.87 1 . O  ? 
ATOM   23676 CB   CB   . ALA ALA ALA A A 1674 1674 . 230.593 257.608 70.008  1.00 244.44 1 . C  ? 
ATOM   23677 H    H    . ALA ALA ALA A A 1674 1674 . 232.404 256.042 70.438  1.00 292.96 1 . H  ? 
ATOM   23678 HA   HA   . ALA ALA ALA A A 1674 1674 . 230.155 255.812 69.123  1.00 291.66 1 . H  ? 
ATOM   23679 HB1  HB1  . ALA ALA ALA A A 1674 1674 . 229.854 258.083 69.598  1.00 293.49 1 . H  ? 
ATOM   23680 HB2  HB2  . ALA ALA ALA A A 1674 1674 . 230.343 257.312 70.897  1.00 293.49 1 . H  ? 
ATOM   23681 HB3  HB3  . ALA ALA ALA A A 1674 1674 . 231.370 258.186 70.059  1.00 293.49 1 . H  ? 
ATOM   23682 N    N    . ARG ARG ARG A A 1675 1675 . 232.441 257.442 67.565  1.00 240.57 1 . N  ? 
ATOM   23683 CA   CA   . ARG ARG ARG A A 1675 1675 . 232.937 257.778 66.239  1.00 237.30 1 . C  ? 
ATOM   23684 C    C    . ARG ARG ARG A A 1675 1675 . 232.998 256.544 65.355  1.00 231.79 1 . C  ? 
ATOM   23685 O    O    . ARG ARG ARG A A 1675 1675 . 232.705 256.613 64.160  1.00 228.66 1 . O  ? 
ATOM   23686 CB   CB   . ARG ARG ARG A A 1675 1675 . 234.322 258.419 66.352  1.00 236.74 1 . C  ? 
ATOM   23687 CG   CG   . ARG ARG ARG A A 1675 1675 . 234.922 258.860 65.028  1.00 233.24 1 . C  ? 
ATOM   23688 CD   CD   . ARG ARG ARG A A 1675 1675 . 234.270 260.134 64.533  1.00 230.23 1 . C  ? 
ATOM   23689 NE   NE   . ARG ARG ARG A A 1675 1675 . 234.445 261.216 65.494  1.00 231.56 1 . N  ? 
ATOM   23690 CZ   CZ   . ARG ARG ARG A A 1675 1675 . 233.767 262.358 65.471  1.00 233.60 1 . C  ? 
ATOM   23691 NH1  NH1  . ARG ARG ARG A A 1675 1675 . 232.858 262.574 64.530  1.00 230.40 1 . N  ? 
ATOM   23692 NH2  NH2  . ARG ARG ARG A A 1675 1675 . 233.998 263.281 66.393  1.00 239.07 1 . N  ? 
ATOM   23693 H    H    . ARG ARG ARG A A 1675 1675 . 232.959 257.687 68.206  1.00 288.85 1 . H  ? 
ATOM   23694 HA   HA   . ARG ARG ARG A A 1675 1675 . 232.339 258.420 65.826  1.00 284.93 1 . H  ? 
ATOM   23695 HB2  HB2  . ARG ARG ARG A A 1675 1675 . 234.254 259.204 66.919  1.00 284.25 1 . H  ? 
ATOM   23696 HB3  HB3  . ARG ARG ARG A A 1675 1675 . 234.929 257.776 66.750  1.00 284.25 1 . H  ? 
ATOM   23697 HG2  HG2  . ARG ARG ARG A A 1675 1675 . 235.871 259.026 65.142  1.00 280.05 1 . H  ? 
ATOM   23698 HG3  HG3  . ARG ARG ARG A A 1675 1675 . 234.784 258.166 64.364  1.00 280.05 1 . H  ? 
ATOM   23699 HD2  HD2  . ARG ARG ARG A A 1675 1675 . 234.676 260.400 63.693  1.00 276.44 1 . H  ? 
ATOM   23700 HD3  HD3  . ARG ARG ARG A A 1675 1675 . 233.320 259.983 64.409  1.00 276.44 1 . H  ? 
ATOM   23701 HE   HE   . ARG ARG ARG A A 1675 1675 . 235.026 261.108 66.119  1.00 278.03 1 . H  ? 
ATOM   23702 HH11 HH11 . ARG ARG ARG A A 1675 1675 . 232.705 261.975 63.933  1.00 276.65 1 . H  ? 
ATOM   23703 HH12 HH12 . ARG ARG ARG A A 1675 1675 . 232.421 263.315 64.517  1.00 276.65 1 . H  ? 
ATOM   23704 HH21 HH21 . ARG ARG ARG A A 1675 1675 . 234.585 263.140 67.006  1.00 287.05 1 . H  ? 
ATOM   23705 HH22 HH22 . ARG ARG ARG A A 1675 1675 . 233.560 264.021 66.380  1.00 287.05 1 . H  ? 
ATOM   23706 N    N    . CYS CYS CYS A A 1676 1676 . 233.383 255.403 65.925  1.00 230.67 1 . N  ? 
ATOM   23707 CA   CA   . CYS CYS CYS A A 1676 1676 . 233.481 254.188 65.130  1.00 225.16 1 . C  ? 
ATOM   23708 C    C    . CYS CYS CYS A A 1676 1676 . 232.109 253.723 64.672  1.00 224.53 1 . C  ? 
ATOM   23709 O    O    . CYS CYS CYS A A 1676 1676 . 231.935 253.350 63.512  1.00 222.52 1 . O  ? 
ATOM   23710 CB   CB   . CYS CYS CYS A A 1676 1676 . 234.185 253.097 65.930  1.00 227.59 1 . C  ? 
ATOM   23711 SG   SG   . CYS CYS CYS A A 1676 1676 . 235.962 253.343 66.049  1.00 227.94 1 . S  ? 
ATOM   23712 H    H    . CYS CYS CYS A A 1676 1676 . 233.589 255.309 66.755  1.00 276.96 1 . H  ? 
ATOM   23713 HA   HA   . CYS CYS CYS A A 1676 1676 . 234.014 254.367 64.339  1.00 269.77 1 . H  ? 
ATOM   23714 HB2  HB2  . CYS CYS CYS A A 1676 1676 . 233.824 253.087 66.831  1.00 272.29 1 . H  ? 
ATOM   23715 HB3  HB3  . CYS CYS CYS A A 1676 1676 . 234.029 252.242 65.501  1.00 272.29 1 . H  ? 
ATOM   23716 HG   HG   . CYS CYS CYS A A 1676 1676 . 236.181 254.491 66.321  1.00 272.72 1 . H  ? 
ATOM   23717 N    N    . TYR TYR TYR A A 1677 1677 . 231.121 253.739 65.563  1.00 228.46 1 . N  ? 
ATOM   23718 CA   CA   . TYR TYR TYR A A 1677 1677 . 229.767 253.397 65.146  1.00 227.49 1 . C  ? 
ATOM   23719 C    C    . TYR TYR TYR A A 1677 1677 . 229.335 254.285 63.987  1.00 223.20 1 . C  ? 
ATOM   23720 O    O    . TYR TYR TYR A A 1677 1677 . 228.897 253.798 62.935  1.00 221.61 1 . O  ? 
ATOM   23721 CB   CB   . TYR TYR TYR A A 1677 1677 . 228.788 253.535 66.313  1.00 231.80 1 . C  ? 
ATOM   23722 CG   CG   . TYR TYR TYR A A 1677 1677 . 227.414 252.972 66.002  1.00 233.74 1 . C  ? 
ATOM   23723 CD1  CD1  . TYR TYR TYR A A 1677 1677 . 226.957 251.818 66.624  1.00 238.68 1 . C  ? 
ATOM   23724 CD2  CD2  . TYR TYR TYR A A 1677 1677 . 226.580 253.584 65.072  1.00 232.46 1 . C  ? 
ATOM   23725 CE1  CE1  . TYR TYR TYR A A 1677 1677 . 225.708 251.298 66.335  1.00 241.00 1 . C  ? 
ATOM   23726 CE2  CE2  . TYR TYR TYR A A 1677 1677 . 225.335 253.069 64.776  1.00 231.87 1 . C  ? 
ATOM   23727 CZ   CZ   . TYR TYR TYR A A 1677 1677 . 224.903 251.928 65.409  1.00 234.54 1 . C  ? 
ATOM   23728 OH   OH   . TYR TYR TYR A A 1677 1677 . 223.665 251.415 65.112  1.00 231.48 1 . O  ? 
ATOM   23729 H    H    . TYR TYR TYR A A 1677 1677 . 231.207 253.938 66.395  1.00 274.31 1 . H  ? 
ATOM   23730 HA   HA   . TYR TYR TYR A A 1677 1677 . 229.753 252.470 64.861  1.00 273.15 1 . H  ? 
ATOM   23731 HB2  HB2  . TYR TYR TYR A A 1677 1677 . 229.142 253.056 67.079  1.00 278.32 1 . H  ? 
ATOM   23732 HB3  HB3  . TYR TYR TYR A A 1677 1677 . 228.685 254.475 66.528  1.00 278.32 1 . H  ? 
ATOM   23733 HD1  HD1  . TYR TYR TYR A A 1677 1677 . 227.500 251.388 67.244  1.00 286.58 1 . H  ? 
ATOM   23734 HD2  HD2  . TYR TYR TYR A A 1677 1677 . 226.869 254.356 64.640  1.00 279.11 1 . H  ? 
ATOM   23735 HE1  HE1  . TYR TYR TYR A A 1677 1677 . 225.412 250.527 66.763  1.00 289.36 1 . H  ? 
ATOM   23736 HE2  HE2  . TYR TYR TYR A A 1677 1677 . 224.790 253.492 64.151  1.00 278.41 1 . H  ? 
ATOM   23737 HH   HH   . TYR TYR TYR A A 1677 1677 . 223.507 250.747 65.595  1.00 277.93 1 . H  ? 
ATOM   23738 N    N    . ALA ALA ALA A A 1678 1678 . 229.452 255.602 64.168  1.00 222.75 1 . N  ? 
ATOM   23739 CA   CA   . ALA ALA ALA A A 1678 1678 . 228.940 256.521 63.159  1.00 220.51 1 . C  ? 
ATOM   23740 C    C    . ALA ALA ALA A A 1678 1678 . 229.687 256.356 61.843  1.00 221.66 1 . C  ? 
ATOM   23741 O    O    . ALA ALA ALA A A 1678 1678 . 229.071 256.278 60.772  1.00 221.71 1 . O  ? 
ATOM   23742 CB   CB   . ALA ALA ALA A A 1678 1678 . 229.027 257.962 63.658  1.00 221.03 1 . C  ? 
ATOM   23743 H    H    . ALA ALA ALA A A 1678 1678 . 229.816 255.977 64.850  1.00 266.49 1 . H  ? 
ATOM   23744 HA   HA   . ALA ALA ALA A A 1678 1678 . 228.004 256.322 63.003  1.00 263.93 1 . H  ? 
ATOM   23745 HB1  HB1  . ALA ALA ALA A A 1678 1678 . 228.688 258.556 62.969  1.00 265.39 1 . H  ? 
ATOM   23746 HB2  HB2  . ALA ALA ALA A A 1678 1678 . 228.494 258.051 64.463  1.00 265.39 1 . H  ? 
ATOM   23747 HB3  HB3  . ALA ALA ALA A A 1678 1678 . 229.954 258.174 63.850  1.00 265.39 1 . H  ? 
ATOM   23748 N    N    . ILE ILE ILE A A 1679 1679 . 231.022 256.299 61.900  1.00 225.77 1 . N  ? 
ATOM   23749 CA   CA   . ILE ILE ILE A A 1679 1679 . 231.793 256.153 60.673  1.00 229.15 1 . C  ? 
ATOM   23750 C    C    . ILE ILE ILE A A 1679 1679 . 231.447 254.835 59.996  1.00 228.79 1 . C  ? 
ATOM   23751 O    O    . ILE ILE ILE A A 1679 1679 . 231.100 254.809 58.817  1.00 229.72 1 . O  ? 
ATOM   23752 CB   CB   . ILE ILE ILE A A 1679 1679 . 233.304 256.285 60.940  1.00 231.59 1 . C  ? 
ATOM   23753 CG1  CG1  . ILE ILE ILE A A 1679 1679 . 234.056 256.375 59.601  1.00 230.23 1 . C  ? 
ATOM   23754 CG2  CG2  . ILE ILE ILE A A 1679 1679 . 233.840 255.121 61.747  1.00 233.85 1 . C  ? 
ATOM   23755 CD1  CD1  . ILE ILE ILE A A 1679 1679 . 235.541 256.657 59.717  1.00 232.19 1 . C  ? 
ATOM   23756 H    H    . ILE ILE ILE A A 1679 1679 . 231.489 256.343 62.621  1.00 271.09 1 . H  ? 
ATOM   23757 HA   HA   . ILE ILE ILE A A 1679 1679 . 231.550 256.875 60.072  1.00 275.14 1 . H  ? 
ATOM   23758 HB   HB   . ILE ILE ILE A A 1679 1679 . 233.442 257.093 61.458  1.00 278.07 1 . H  ? 
ATOM   23759 HG12 HG12 . ILE ILE ILE A A 1679 1679 . 233.956 255.530 59.135  1.00 276.44 1 . H  ? 
ATOM   23760 HG13 HG13 . ILE ILE ILE A A 1679 1679 . 233.665 257.091 59.076  1.00 276.44 1 . H  ? 
ATOM   23761 HG21 HG21 . ILE ILE ILE A A 1679 1679 . 234.677 255.382 62.161  1.00 280.79 1 . H  ? 
ATOM   23762 HG22 HG22 . ILE ILE ILE A A 1679 1679 . 233.193 254.885 62.430  1.00 280.79 1 . H  ? 
ATOM   23763 HG23 HG23 . ILE ILE ILE A A 1679 1679 . 233.985 254.366 61.155  1.00 280.79 1 . H  ? 
ATOM   23764 HD11 HD11 . ILE ILE ILE A A 1679 1679 . 235.674 257.407 60.317  1.00 278.79 1 . H  ? 
ATOM   23765 HD12 HD12 . ILE ILE ILE A A 1679 1679 . 235.986 255.869 60.069  1.00 278.79 1 . H  ? 
ATOM   23766 HD13 HD13 . ILE ILE ILE A A 1679 1679 . 235.892 256.870 58.838  1.00 278.79 1 . H  ? 
ATOM   23767 N    N    . TRP TRP TRP A A 1680 1680 . 231.514 253.718 60.726  1.00 229.11 1 . N  ? 
ATOM   23768 CA   CA   . TRP TRP TRP A A 1680 1680 . 231.177 252.430 60.126  1.00 228.65 1 . C  ? 
ATOM   23769 C    C    . TRP TRP TRP A A 1680 1680 . 229.846 252.517 59.389  1.00 223.09 1 . C  ? 
ATOM   23770 O    O    . TRP TRP TRP A A 1680 1680 . 229.764 252.256 58.179  1.00 224.06 1 . O  ? 
ATOM   23771 CB   CB   . TRP TRP TRP A A 1680 1680 . 231.128 251.339 61.199  1.00 235.12 1 . C  ? 
ATOM   23772 CG   CG   . TRP TRP TRP A A 1680 1680 . 230.927 249.933 60.657  1.00 237.86 1 . C  ? 
ATOM   23773 CD1  CD1  . TRP TRP TRP A A 1680 1680 . 231.896 249.086 60.187  1.00 239.92 1 . C  ? 
ATOM   23774 CD2  CD2  . TRP TRP TRP A A 1680 1680 . 229.687 249.219 60.548  1.00 234.05 1 . C  ? 
ATOM   23775 NE1  NE1  . TRP TRP TRP A A 1680 1680 . 231.332 247.893 59.790  1.00 237.35 1 . N  ? 
ATOM   23776 CE2  CE2  . TRP TRP TRP A A 1680 1680 . 229.980 247.951 60.002  1.00 233.74 1 . C  ? 
ATOM   23777 CE3  CE3  . TRP TRP TRP A A 1680 1680 . 228.360 249.529 60.858  1.00 230.31 1 . C  ? 
ATOM   23778 CZ2  CZ2  . TRP TRP TRP A A 1680 1680 . 228.994 246.999 59.759  1.00 229.30 1 . C  ? 
ATOM   23779 CZ3  CZ3  . TRP TRP TRP A A 1680 1680 . 227.385 248.582 60.616  1.00 227.86 1 . C  ? 
ATOM   23780 CH2  CH2  . TRP TRP TRP A A 1680 1680 . 227.707 247.332 60.072  1.00 227.46 1 . C  ? 
ATOM   23781 H    H    . TRP TRP TRP A A 1680 1680 . 231.748 253.682 61.553  1.00 275.10 1 . H  ? 
ATOM   23782 HA   HA   . TRP TRP TRP A A 1680 1680 . 231.871 252.189 59.491  1.00 274.55 1 . H  ? 
ATOM   23783 HB2  HB2  . TRP TRP TRP A A 1680 1680 . 231.965 251.348 61.688  1.00 282.30 1 . H  ? 
ATOM   23784 HB3  HB3  . TRP TRP TRP A A 1680 1680 . 230.391 251.530 61.800  1.00 282.30 1 . H  ? 
ATOM   23785 HD1  HD1  . TRP TRP TRP A A 1680 1680 . 232.803 249.286 60.143  1.00 288.07 1 . H  ? 
ATOM   23786 HE1  HE1  . TRP TRP TRP A A 1680 1680 . 231.760 247.222 59.463  1.00 284.99 1 . H  ? 
ATOM   23787 HE3  HE3  . TRP TRP TRP A A 1680 1680 . 228.138 250.357 61.220  1.00 276.54 1 . H  ? 
ATOM   23788 HZ2  HZ2  . TRP TRP TRP A A 1680 1680 . 229.204 246.168 59.398  1.00 275.33 1 . H  ? 
ATOM   23789 HZ3  HZ3  . TRP TRP TRP A A 1680 1680 . 226.498 248.777 60.818  1.00 273.59 1 . H  ? 
ATOM   23790 HH2  HH2  . TRP TRP TRP A A 1680 1680 . 227.029 246.714 59.921  1.00 273.12 1 . H  ? 
ATOM   23791 N    N    . ALA ALA ALA A A 1681 1681 . 228.791 252.914 60.104  1.00 218.69 1 . N  ? 
ATOM   23792 CA   CA   . ALA ALA ALA A A 1681 1681 . 227.469 252.976 59.493  1.00 216.55 1 . C  ? 
ATOM   23793 C    C    . ALA ALA ALA A A 1681 1681 . 227.493 253.826 58.226  1.00 216.36 1 . C  ? 
ATOM   23794 O    O    . ALA ALA ALA A A 1681 1681 . 227.251 253.327 57.120  1.00 220.55 1 . O  ? 
ATOM   23795 CB   CB   . ALA ALA ALA A A 1681 1681 . 226.457 253.521 60.501  1.00 218.27 1 . C  ? 
ATOM   23796 H    H    . ALA ALA ALA A A 1681 1681 . 228.816 253.148 60.931  1.00 262.59 1 . H  ? 
ATOM   23797 HA   HA   . ALA ALA ALA A A 1681 1681 . 227.192 252.079 59.248  1.00 259.09 1 . H  ? 
ATOM   23798 HB1  HB1  . ALA ALA ALA A A 1681 1681 . 225.580 253.543 60.088  1.00 261.16 1 . H  ? 
ATOM   23799 HB2  HB2  . ALA ALA ALA A A 1681 1681 . 226.442 252.942 61.279  1.00 261.16 1 . H  ? 
ATOM   23800 HB3  HB3  . ALA ALA ALA A A 1681 1681 . 226.722 254.417 60.762  1.00 261.16 1 . H  ? 
ATOM   23801 N    N    . LYS LYS LYS A A 1682 1682 . 227.819 255.114 58.370  1.00 215.21 1 . N  ? 
ATOM   23802 CA   CA   . LYS LYS LYS A A 1682 1682 . 227.770 256.025 57.230  1.00 214.33 1 . C  ? 
ATOM   23803 C    C    . LYS LYS LYS A A 1682 1682 . 228.627 255.521 56.073  1.00 214.94 1 . C  ? 
ATOM   23804 O    O    . LYS LYS LYS A A 1682 1682 . 228.140 255.336 54.951  1.00 211.71 1 . O  ? 
ATOM   23805 CB   CB   . LYS LYS LYS A A 1682 1682 . 228.229 257.419 57.660  1.00 213.56 1 . C  ? 
ATOM   23806 CG   CG   . LYS LYS LYS A A 1682 1682 . 227.354 258.048 58.724  1.00 213.56 1 . C  ? 
ATOM   23807 CD   CD   . LYS LYS LYS A A 1682 1682 . 227.860 259.425 59.127  1.00 213.31 1 . C  ? 
ATOM   23808 CE   CE   . LYS LYS LYS A A 1682 1682 . 226.944 260.055 60.166  1.00 214.81 1 . C  ? 
ATOM   23809 NZ   NZ   . LYS LYS LYS A A 1682 1682 . 227.405 261.403 60.599  1.00 214.89 1 . N  ? 
ATOM   23810 H    H    . LYS LYS LYS A A 1682 1682 . 228.068 255.479 59.108  1.00 258.42 1 . H  ? 
ATOM   23811 HA   HA   . LYS LYS LYS A A 1682 1682 . 226.852 256.081 56.922  1.00 257.36 1 . H  ? 
ATOM   23812 HB2  HB2  . LYS LYS LYS A A 1682 1682 . 229.129 257.354 58.016  1.00 256.44 1 . H  ? 
ATOM   23813 HB3  HB3  . LYS LYS LYS A A 1682 1682 . 228.220 258.003 56.886  1.00 256.44 1 . H  ? 
ATOM   23814 HG2  HG2  . LYS LYS LYS A A 1682 1682 . 226.452 258.143 58.382  1.00 256.43 1 . H  ? 
ATOM   23815 HG3  HG3  . LYS LYS LYS A A 1682 1682 . 227.352 257.483 59.513  1.00 256.43 1 . H  ? 
ATOM   23816 HD2  HD2  . LYS LYS LYS A A 1682 1682 . 228.748 259.346 59.507  1.00 256.13 1 . H  ? 
ATOM   23817 HD3  HD3  . LYS LYS LYS A A 1682 1682 . 227.883 260.002 58.347  1.00 256.13 1 . H  ? 
ATOM   23818 HE2  HE2  . LYS LYS LYS A A 1682 1682 . 226.055 260.148 59.789  1.00 257.12 1 . H  ? 
ATOM   23819 HE3  HE3  . LYS LYS LYS A A 1682 1682 . 226.914 259.483 60.949  1.00 257.12 1 . H  ? 
ATOM   23820 HZ1  HZ1  . LYS LYS LYS A A 1682 1682 . 226.842 261.738 61.201  1.00 257.22 1 . H  ? 
ATOM   23821 HZ2  HZ2  . LYS LYS LYS A A 1682 1682 . 228.215 261.346 60.961  1.00 257.22 1 . H  ? 
ATOM   23822 HZ3  HZ3  . LYS LYS LYS A A 1682 1682 . 227.439 261.952 59.899  1.00 257.22 1 . H  ? 
ATOM   23823 N    N    . CYS CYS CYS A A 1683 1683 . 229.916 255.296 56.330  1.00 220.67 1 . N  ? 
ATOM   23824 CA   CA   . CYS CYS CYS A A 1683 1683 . 230.851 255.004 55.251  1.00 230.10 1 . C  ? 
ATOM   23825 C    C    . CYS CYS CYS A A 1683 1683 . 230.482 253.725 54.505  1.00 223.44 1 . C  ? 
ATOM   23826 O    O    . CYS CYS CYS A A 1683 1683 . 230.520 253.700 53.269  1.00 223.28 1 . O  ? 
ATOM   23827 CB   CB   . CYS CYS CYS A A 1683 1683 . 232.289 254.939 55.789  1.00 240.37 1 . C  ? 
ATOM   23828 SG   SG   . CYS CYS CYS A A 1683 1683 . 232.695 253.653 57.005  1.00 251.55 1 . S  ? 
ATOM   23829 H    H    . CYS CYS CYS A A 1683 1683 . 230.270 255.306 57.114  1.00 264.96 1 . H  ? 
ATOM   23830 HA   HA   . CYS CYS CYS A A 1683 1683 . 230.810 255.730 54.609  1.00 276.29 1 . H  ? 
ATOM   23831 HB2  HB2  . CYS CYS CYS A A 1683 1683 . 232.880 254.801 55.033  1.00 288.60 1 . H  ? 
ATOM   23832 HB3  HB3  . CYS CYS CYS A A 1683 1683 . 232.484 255.790 56.212  1.00 288.60 1 . H  ? 
ATOM   23833 HG   HG   . CYS CYS CYS A A 1683 1683 . 231.760 252.910 57.114  1.00 302.02 1 . H  ? 
ATOM   23834 N    N    . LEU LEU LEU A A 1684 1684 . 230.115 252.653 55.213  1.00 219.98 1 . N  ? 
ATOM   23835 CA   CA   . LEU LEU LEU A A 1684 1684 . 229.881 251.405 54.492  1.00 212.75 1 . C  ? 
ATOM   23836 C    C    . LEU LEU LEU A A 1684 1684 . 228.439 251.283 54.005  1.00 210.40 1 . C  ? 
ATOM   23837 O    O    . LEU LEU LEU A A 1684 1684 . 228.197 251.170 52.800  1.00 209.56 1 . O  ? 
ATOM   23838 CB   CB   . LEU LEU LEU A A 1684 1684 . 230.272 250.197 55.361  1.00 213.17 1 . C  ? 
ATOM   23839 CG   CG   . LEU LEU LEU A A 1684 1684 . 231.722 249.727 55.177  1.00 214.36 1 . C  ? 
ATOM   23840 CD1  CD1  . LEU LEU LEU A A 1684 1684 . 232.706 250.768 55.693  1.00 215.51 1 . C  ? 
ATOM   23841 CD2  CD2  . LEU LEU LEU A A 1684 1684 . 232.001 248.387 55.848  1.00 218.31 1 . C  ? 
ATOM   23842 H    H    . LEU LEU LEU A A 1684 1684 . 230.002 252.628 56.065  1.00 264.14 1 . H  ? 
ATOM   23843 HA   HA   . LEU LEU LEU A A 1684 1684 . 230.454 251.401 53.709  1.00 255.47 1 . H  ? 
ATOM   23844 HB2  HB2  . LEU LEU LEU A A 1684 1684 . 230.157 250.438 56.293  1.00 255.97 1 . H  ? 
ATOM   23845 HB3  HB3  . LEU LEU LEU A A 1684 1684 . 229.691 249.454 55.136  1.00 255.97 1 . H  ? 
ATOM   23846 HG   HG   . LEU LEU LEU A A 1684 1684 . 231.853 249.605 54.224  1.00 257.40 1 . H  ? 
ATOM   23847 HD11 HD11 . LEU LEU LEU A A 1684 1684 . 232.551 251.607 55.230  1.00 258.77 1 . H  ? 
ATOM   23848 HD12 HD12 . LEU LEU LEU A A 1684 1684 . 233.610 250.460 55.525  1.00 258.77 1 . H  ? 
ATOM   23849 HD13 HD13 . LEU LEU LEU A A 1684 1684 . 232.570 250.887 56.646  1.00 258.77 1 . H  ? 
ATOM   23850 HD21 HD21 . LEU LEU LEU A A 1684 1684 . 232.934 248.157 55.717  1.00 262.14 1 . H  ? 
ATOM   23851 HD22 HD22 . LEU LEU LEU A A 1684 1684 . 231.809 248.463 56.796  1.00 262.14 1 . H  ? 
ATOM   23852 HD23 HD23 . LEU LEU LEU A A 1684 1684 . 231.433 247.710 55.449  1.00 262.14 1 . H  ? 
ATOM   23853 N    N    . LEU LEU LEU A A 1685 1685 . 227.472 251.326 54.925  1.00 214.59 1 . N  ? 
ATOM   23854 CA   CA   . LEU LEU LEU A A 1685 1685 . 226.119 250.861 54.581  1.00 218.87 1 . C  ? 
ATOM   23855 C    C    . LEU LEU LEU A A 1685 1685 . 225.545 251.591 53.387  1.00 216.00 1 . C  ? 
ATOM   23856 O    O    . LEU LEU LEU A A 1685 1685 . 225.322 250.947 52.335  1.00 217.35 1 . O  ? 
ATOM   23857 CB   CB   . LEU LEU LEU A A 1685 1685 . 225.261 250.951 55.849  1.00 226.50 1 . C  ? 
ATOM   23858 CG   CG   . LEU LEU LEU A A 1685 1685 . 225.383 249.757 56.806  1.00 231.65 1 . C  ? 
ATOM   23859 CD1  CD1  . LEU LEU LEU A A 1685 1685 . 226.771 249.622 57.449  1.00 232.99 1 . C  ? 
ATOM   23860 CD2  CD2  . LEU LEU LEU A A 1685 1685 . 224.317 249.763 57.914  1.00 234.84 1 . C  ? 
ATOM   23861 H    H    . LEU LEU LEU A A 1685 1685 . 227.566 251.610 55.731  1.00 257.67 1 . H  ? 
ATOM   23862 HA   HA   . LEU LEU LEU A A 1685 1685 . 226.154 249.928 54.316  1.00 262.81 1 . H  ? 
ATOM   23863 HB2  HB2  . LEU LEU LEU A A 1685 1685 . 225.523 251.745 56.340  1.00 271.96 1 . H  ? 
ATOM   23864 HB3  HB3  . LEU LEU LEU A A 1685 1685 . 224.330 251.017 55.583  1.00 271.96 1 . H  ? 
ATOM   23865 HG   HG   . LEU LEU LEU A A 1685 1685 . 225.238 248.981 56.243  1.00 278.15 1 . H  ? 
ATOM   23866 HD11 HD11 . LEU LEU LEU A A 1685 1685 . 226.873 248.721 57.795  1.00 279.75 1 . H  ? 
ATOM   23867 HD12 HD12 . LEU LEU LEU A A 1685 1685 . 227.449 249.797 56.777  1.00 279.75 1 . H  ? 
ATOM   23868 HD13 HD13 . LEU LEU LEU A A 1685 1685 . 226.849 250.264 58.172  1.00 279.75 1 . H  ? 
ATOM   23869 HD21 HD21 . LEU LEU LEU A A 1685 1685 . 224.489 249.027 58.521  1.00 281.97 1 . H  ? 
ATOM   23870 HD22 HD22 . LEU LEU LEU A A 1685 1685 . 224.364 250.606 58.392  1.00 281.97 1 . H  ? 
ATOM   23871 HD23 HD23 . LEU LEU LEU A A 1685 1685 . 223.441 249.661 57.510  1.00 281.97 1 . H  ? 
ATOM   23872 N    N    . PRO PRO PRO A A 1686 1686 . 225.280 252.902 53.426  1.00 212.52 1 . N  ? 
ATOM   23873 CA   CA   . PRO PRO PRO A A 1686 1686 . 224.848 253.591 52.207  1.00 210.90 1 . C  ? 
ATOM   23874 C    C    . PRO PRO PRO A A 1686 1686 . 225.792 253.419 51.030  1.00 210.52 1 . C  ? 
ATOM   23875 O    O    . PRO PRO PRO A A 1686 1686 . 225.325 253.290 49.892  1.00 210.87 1 . O  ? 
ATOM   23876 CB   CB   . PRO PRO PRO A A 1686 1686 . 224.762 255.060 52.652  1.00 210.43 1 . C  ? 
ATOM   23877 CG   CG   . PRO PRO PRO A A 1686 1686 . 224.397 254.982 54.074  1.00 212.42 1 . C  ? 
ATOM   23878 CD   CD   . PRO PRO PRO A A 1686 1686 . 225.131 253.765 54.620  1.00 213.48 1 . C  ? 
ATOM   23879 HA   HA   . PRO PRO PRO A A 1686 1686 . 223.967 253.272 51.955  1.00 253.25 1 . H  ? 
ATOM   23880 HB2  HB2  . PRO PRO PRO A A 1686 1686 . 225.621 255.495 52.534  1.00 252.67 1 . H  ? 
ATOM   23881 HB3  HB3  . PRO PRO PRO A A 1686 1686 . 224.081 255.524 52.141  1.00 252.67 1 . H  ? 
ATOM   23882 HG2  HG2  . PRO PRO PRO A A 1686 1686 . 224.682 255.790 54.530  1.00 255.06 1 . H  ? 
ATOM   23883 HG3  HG3  . PRO PRO PRO A A 1686 1686 . 223.437 254.874 54.161  1.00 255.06 1 . H  ? 
ATOM   23884 HD2  HD2  . PRO PRO PRO A A 1686 1686 . 225.998 254.015 54.977  1.00 256.34 1 . H  ? 
ATOM   23885 HD3  HD3  . PRO PRO PRO A A 1686 1686 . 224.605 253.322 55.304  1.00 256.34 1 . H  ? 
ATOM   23886 N    N    . LEU LEU LEU A A 1687 1687 . 227.107 253.435 51.254  1.00 209.51 1 . N  ? 
ATOM   23887 CA   CA   . LEU LEU LEU A A 1687 1687 . 228.015 253.213 50.136  1.00 208.33 1 . C  ? 
ATOM   23888 C    C    . LEU LEU LEU A A 1687 1687 . 227.815 251.820 49.555  1.00 207.97 1 . C  ? 
ATOM   23889 O    O    . LEU LEU LEU A A 1687 1687 . 227.895 251.627 48.335  1.00 207.62 1 . O  ? 
ATOM   23890 CB   CB   . LEU LEU LEU A A 1687 1687 . 229.469 253.405 50.563  1.00 206.39 1 . C  ? 
ATOM   23891 CG   CG   . LEU LEU LEU A A 1687 1687 . 230.473 253.207 49.422  1.00 204.98 1 . C  ? 
ATOM   23892 CD1  CD1  . LEU LEU LEU A A 1687 1687 . 231.751 253.995 49.676  1.00 203.73 1 . C  ? 
ATOM   23893 CD2  CD2  . LEU LEU LEU A A 1687 1687 . 230.810 251.732 49.195  1.00 207.32 1 . C  ? 
ATOM   23894 H    H    . LEU LEU LEU A A 1687 1687 . 227.482 253.568 52.017  1.00 251.58 1 . H  ? 
ATOM   23895 HA   HA   . LEU LEU LEU A A 1687 1687 . 227.828 253.873 49.451  1.00 250.15 1 . H  ? 
ATOM   23896 HB2  HB2  . LEU LEU LEU A A 1687 1687 . 229.578 254.307 50.903  1.00 247.83 1 . H  ? 
ATOM   23897 HB3  HB3  . LEU LEU LEU A A 1687 1687 . 229.677 252.761 51.258  1.00 247.83 1 . H  ? 
ATOM   23898 HG   HG   . LEU LEU LEU A A 1687 1687 . 230.055 253.539 48.612  1.00 246.14 1 . H  ? 
ATOM   23899 HD11 HD11 . LEU LEU LEU A A 1687 1687 . 232.350 253.878 48.922  1.00 244.63 1 . H  ? 
ATOM   23900 HD12 HD12 . LEU LEU LEU A A 1687 1687 . 231.529 254.933 49.780  1.00 244.63 1 . H  ? 
ATOM   23901 HD13 HD13 . LEU LEU LEU A A 1687 1687 . 232.171 253.663 50.486  1.00 244.63 1 . H  ? 
ATOM   23902 HD21 HD21 . LEU LEU LEU A A 1687 1687 . 231.757 251.650 49.002  1.00 248.95 1 . H  ? 
ATOM   23903 HD22 HD22 . LEU LEU LEU A A 1687 1687 . 230.592 251.231 49.997  1.00 248.95 1 . H  ? 
ATOM   23904 HD23 HD23 . LEU LEU LEU A A 1687 1687 . 230.290 251.400 48.447  1.00 248.95 1 . H  ? 
ATOM   23905 N    N    . LEU LEU LEU A A 1688 1688 . 227.576 250.830 50.416  1.00 207.93 1 . N  ? 
ATOM   23906 CA   CA   . LEU LEU LEU A A 1688 1688 . 227.309 249.485 49.925  1.00 209.19 1 . C  ? 
ATOM   23907 C    C    . LEU LEU LEU A A 1688 1688 . 226.149 249.502 48.942  1.00 210.94 1 . C  ? 
ATOM   23908 O    O    . LEU LEU LEU A A 1688 1688 . 226.257 248.979 47.826  1.00 212.21 1 . O  ? 
ATOM   23909 CB   CB   . LEU LEU LEU A A 1688 1688 . 227.012 248.541 51.086  1.00 210.36 1 . C  ? 
ATOM   23910 CG   CG   . LEU LEU LEU A A 1688 1688 . 228.197 248.162 51.974  1.00 212.13 1 . C  ? 
ATOM   23911 CD1  CD1  . LEU LEU LEU A A 1688 1688 . 227.714 247.332 53.155  1.00 216.10 1 . C  ? 
ATOM   23912 CD2  CD2  . LEU LEU LEU A A 1688 1688 . 229.255 247.413 51.182  1.00 209.95 1 . C  ? 
ATOM   23913 H    H    . LEU LEU LEU A A 1688 1688 . 227.565 250.911 51.272  1.00 249.68 1 . H  ? 
ATOM   23914 HA   HA   . LEU LEU LEU A A 1688 1688 . 228.100 249.153 49.472  1.00 251.19 1 . H  ? 
ATOM   23915 HB2  HB2  . LEU LEU LEU A A 1688 1688 . 226.352 248.965 51.657  1.00 252.60 1 . H  ? 
ATOM   23916 HB3  HB3  . LEU LEU LEU A A 1688 1688 . 226.654 247.717 50.720  1.00 252.60 1 . H  ? 
ATOM   23917 HG   HG   . LEU LEU LEU A A 1688 1688 . 228.611 248.971 52.314  1.00 254.72 1 . H  ? 
ATOM   23918 HD11 HD11 . LEU LEU LEU A A 1688 1688 . 228.471 247.122 53.724  1.00 259.48 1 . H  ? 
ATOM   23919 HD12 HD12 . LEU LEU LEU A A 1688 1688 . 227.058 247.843 53.653  1.00 259.48 1 . H  ? 
ATOM   23920 HD13 HD13 . LEU LEU LEU A A 1688 1688 . 227.313 246.513 52.823  1.00 259.48 1 . H  ? 
ATOM   23921 HD21 HD21 . LEU LEU LEU A A 1688 1688 . 229.820 246.920 51.798  1.00 252.11 1 . H  ? 
ATOM   23922 HD22 HD22 . LEU LEU LEU A A 1688 1688 . 228.818 246.799 50.572  1.00 252.11 1 . H  ? 
ATOM   23923 HD23 HD23 . LEU LEU LEU A A 1688 1688 . 229.788 248.052 50.684  1.00 252.11 1 . H  ? 
ATOM   23924 N    N    . LEU LEU LEU A A 1689 1689 . 225.026 250.110 49.334  1.00 211.01 1 . N  ? 
ATOM   23925 CA   CA   . LEU LEU LEU A A 1689 1689 . 223.894 250.098 48.405  1.00 214.56 1 . C  ? 
ATOM   23926 C    C    . LEU LEU LEU A A 1689 1689 . 224.181 250.924 47.153  1.00 213.87 1 . C  ? 
ATOM   23927 O    O    . LEU LEU LEU A A 1689 1689 . 223.747 250.554 46.054  1.00 215.48 1 . O  ? 
ATOM   23928 CB   CB   . LEU LEU LEU A A 1689 1689 . 222.620 250.580 49.092  1.00 218.25 1 . C  ? 
ATOM   23929 CG   CG   . LEU LEU LEU A A 1689 1689 . 222.548 252.014 49.606  1.00 222.20 1 . C  ? 
ATOM   23930 CD1  CD1  . LEU LEU LEU A A 1689 1689 . 222.290 253.012 48.488  1.00 221.33 1 . C  ? 
ATOM   23931 CD2  CD2  . LEU LEU LEU A A 1689 1689 . 221.466 252.107 50.682  1.00 225.96 1 . C  ? 
ATOM   23932 H    H    . LEU LEU LEU A A 1689 1689 . 224.901 250.511 50.084  1.00 253.37 1 . H  ? 
ATOM   23933 HA   HA   . LEU LEU LEU A A 1689 1689 . 223.739 249.181 48.128  1.00 257.63 1 . H  ? 
ATOM   23934 HB2  HB2  . LEU LEU LEU A A 1689 1689 . 221.893 250.480 48.457  1.00 262.06 1 . H  ? 
ATOM   23935 HB3  HB3  . LEU LEU LEU A A 1689 1689 . 222.470 250.006 49.860  1.00 262.06 1 . H  ? 
ATOM   23936 HG   HG   . LEU LEU LEU A A 1689 1689 . 223.406 252.254 49.990  1.00 266.80 1 . H  ? 
ATOM   23937 HD11 HD11 . LEU LEU LEU A A 1689 1689 . 221.600 253.632 48.771  1.00 265.76 1 . H  ? 
ATOM   23938 HD12 HD12 . LEU LEU LEU A A 1689 1689 . 223.110 253.494 48.299  1.00 265.76 1 . H  ? 
ATOM   23939 HD13 HD13 . LEU LEU LEU A A 1689 1689 . 221.998 252.532 47.697  1.00 265.76 1 . H  ? 
ATOM   23940 HD21 HD21 . LEU LEU LEU A A 1689 1689 . 221.438 253.014 51.024  1.00 271.31 1 . H  ? 
ATOM   23941 HD22 HD22 . LEU LEU LEU A A 1689 1689 . 220.610 251.874 50.290  1.00 271.31 1 . H  ? 
ATOM   23942 HD23 HD23 . LEU LEU LEU A A 1689 1689 . 221.680 251.490 51.400  1.00 271.31 1 . H  ? 
ATOM   23943 N    N    . ASN ASN ASN A A 1690 1690 . 224.923 252.027 47.284  1.00 211.39 1 . N  ? 
ATOM   23944 CA   CA   . ASN ASN ASN A A 1690 1690 . 225.202 252.851 46.111  1.00 210.72 1 . C  ? 
ATOM   23945 C    C    . ASN ASN ASN A A 1690 1690 . 226.053 252.097 45.095  1.00 210.43 1 . C  ? 
ATOM   23946 O    O    . ASN ASN ASN A A 1690 1690 . 225.840 252.224 43.883  1.00 209.65 1 . O  ? 
ATOM   23947 CB   CB   . ASN ASN ASN A A 1690 1690 . 225.892 254.151 46.519  1.00 210.64 1 . C  ? 
ATOM   23948 CG   CG   . ASN ASN ASN A A 1690 1690 . 224.946 255.124 47.189  1.00 210.27 1 . C  ? 
ATOM   23949 OD1  OD1  . ASN ASN ASN A A 1690 1690 . 225.218 255.613 48.284  1.00 211.59 1 . O  ? 
ATOM   23950 ND2  ND2  . ASN ASN ASN A A 1690 1690 . 223.825 255.405 46.536  1.00 209.82 1 . N  ? 
ATOM   23951 H    H    . ASN ASN ASN A A 1690 1690 . 225.267 252.310 48.019  1.00 253.83 1 . H  ? 
ATOM   23952 HA   HA   . ASN ASN ASN A A 1690 1690 . 224.357 253.080 45.692  1.00 253.03 1 . H  ? 
ATOM   23953 HB2  HB2  . ASN ASN ASN A A 1690 1690 . 226.606 253.948 47.142  1.00 252.93 1 . H  ? 
ATOM   23954 HB3  HB3  . ASN ASN ASN A A 1690 1690 . 226.253 254.580 45.727  1.00 252.93 1 . H  ? 
ATOM   23955 HD21 HD21 . ASN ASN ASN A A 1690 1690 . 223.256 255.953 46.876  1.00 251.94 1 . H  ? 
ATOM   23956 HD22 HD22 . ASN ASN ASN A A 1690 1690 . 223.668 255.040 45.774  1.00 251.94 1 . H  ? 
ATOM   23957 N    N    . ILE ILE ILE A A 1691 1691 . 227.024 251.312 45.566  1.00 211.21 1 . N  ? 
ATOM   23958 CA   CA   . ILE ILE ILE A A 1691 1691 . 227.854 250.565 44.628  1.00 212.63 1 . C  ? 
ATOM   23959 C    C    . ILE ILE ILE A A 1691 1691 . 227.103 249.349 44.098  1.00 212.87 1 . C  ? 
ATOM   23960 O    O    . ILE ILE ILE A A 1691 1691 . 227.306 248.940 42.950  1.00 214.98 1 . O  ? 
ATOM   23961 CB   CB   . ILE ILE ILE A A 1691 1691 . 229.193 250.154 45.267  1.00 213.09 1 . C  ? 
ATOM   23962 CG1  CG1  . ILE ILE ILE A A 1691 1691 . 228.969 249.229 46.462  1.00 212.48 1 . C  ? 
ATOM   23963 CG2  CG2  . ILE ILE ILE A A 1691 1691 . 229.980 251.396 45.671  1.00 213.57 1 . C  ? 
ATOM   23964 CD1  CD1  . ILE ILE ILE A A 1691 1691 . 230.249 248.613 46.999  1.00 212.09 1 . C  ? 
ATOM   23965 H    H    . ILE ILE ILE A A 1691 1691 . 227.215 251.200 46.397  1.00 253.62 1 . H  ? 
ATOM   23966 HA   HA   . ILE ILE ILE A A 1691 1691 . 228.060 251.150 43.882  1.00 255.32 1 . H  ? 
ATOM   23967 HB   HB   . ILE ILE ILE A A 1691 1691 . 229.708 249.661 44.610  1.00 255.87 1 . H  ? 
ATOM   23968 HG12 HG12 . ILE ILE ILE A A 1691 1691 . 228.560 249.738 47.179  1.00 255.14 1 . H  ? 
ATOM   23969 HG13 HG13 . ILE ILE ILE A A 1691 1691 . 228.381 248.506 46.192  1.00 255.14 1 . H  ? 
ATOM   23970 HG21 HG21 . ILE ILE ILE A A 1691 1691 . 230.842 251.123 46.020  1.00 256.45 1 . H  ? 
ATOM   23971 HG22 HG22 . ILE ILE ILE A A 1691 1691 . 230.102 251.960 44.891  1.00 256.45 1 . H  ? 
ATOM   23972 HG23 HG23 . ILE ILE ILE A A 1691 1691 . 229.484 251.876 46.352  1.00 256.45 1 . H  ? 
ATOM   23973 HD11 HD11 . ILE ILE ILE A A 1691 1691 . 230.024 247.964 47.684  1.00 254.67 1 . H  ? 
ATOM   23974 HD12 HD12 . ILE ILE ILE A A 1691 1691 . 230.718 248.176 46.271  1.00 254.67 1 . H  ? 
ATOM   23975 HD13 HD13 . ILE ILE ILE A A 1691 1691 . 230.803 249.314 47.376  1.00 254.67 1 . H  ? 
ATOM   23976 N    N    . LEU LEU LEU A A 1692 1692 . 226.232 248.750 44.911  1.00 214.58 1 . N  ? 
ATOM   23977 CA   CA   . LEU LEU LEU A A 1692 1692 . 225.421 247.641 44.427  1.00 216.04 1 . C  ? 
ATOM   23978 C    C    . LEU LEU LEU A A 1692 1692 . 224.396 248.102 43.402  1.00 216.00 1 . C  ? 
ATOM   23979 O    O    . LEU LEU LEU A A 1692 1692 . 223.914 247.282 42.613  1.00 218.77 1 . O  ? 
ATOM   23980 CB   CB   . LEU LEU LEU A A 1692 1692 . 224.737 246.955 45.608  1.00 217.25 1 . C  ? 
ATOM   23981 CG   CG   . LEU LEU LEU A A 1692 1692 . 223.961 245.667 45.342  1.00 218.51 1 . C  ? 
ATOM   23982 CD1  CD1  . LEU LEU LEU A A 1692 1692 . 223.959 244.801 46.601  1.00 219.20 1 . C  ? 
ATOM   23983 CD2  CD2  . LEU LEU LEU A A 1692 1692 . 222.535 245.955 44.889  1.00 217.78 1 . C  ? 
ATOM   23984 H    H    . LEU LEU LEU A A 1692 1692 . 226.097 248.965 45.733  1.00 257.65 1 . H  ? 
ATOM   23985 HA   HA   . LEU LEU LEU A A 1692 1692 . 225.988 246.982 43.997  1.00 259.42 1 . H  ? 
ATOM   23986 HB2  HB2  . LEU LEU LEU A A 1692 1692 . 225.423 246.736 46.258  1.00 260.87 1 . H  ? 
ATOM   23987 HB3  HB3  . LEU LEU LEU A A 1692 1692 . 224.107 247.585 45.990  1.00 260.87 1 . H  ? 
ATOM   23988 HG   HG   . LEU LEU LEU A A 1692 1692 . 224.394 245.181 44.622  1.00 262.37 1 . H  ? 
ATOM   23989 HD11 HD11 . LEU LEU LEU A A 1692 1692 . 223.461 243.988 46.424  1.00 263.21 1 . H  ? 
ATOM   23990 HD12 HD12 . LEU LEU LEU A A 1692 1692 . 224.874 244.584 46.836  1.00 263.21 1 . H  ? 
ATOM   23991 HD13 HD13 . LEU LEU LEU A A 1692 1692 . 223.540 245.296 47.323  1.00 263.21 1 . H  ? 
ATOM   23992 HD21 HD21 . LEU LEU LEU A A 1692 1692 . 221.934 245.329 45.322  1.00 261.50 1 . H  ? 
ATOM   23993 HD22 HD22 . LEU LEU LEU A A 1692 1692 . 222.302 246.863 45.138  1.00 261.50 1 . H  ? 
ATOM   23994 HD23 HD23 . LEU LEU LEU A A 1692 1692 . 222.482 245.852 43.926  1.00 261.50 1 . H  ? 
ATOM   23995 N    N    . ALA ALA ALA A A 1693 1693 . 224.062 249.395 43.388  1.00 214.98 1 . N  ? 
ATOM   23996 CA   CA   . ALA ALA ALA A A 1693 1693 . 223.168 249.914 42.359  1.00 213.40 1 . C  ? 
ATOM   23997 C    C    . ALA ALA ALA A A 1693 1693 . 223.678 249.573 40.965  1.00 211.73 1 . C  ? 
ATOM   23998 O    O    . ALA ALA ALA A A 1693 1693 . 222.897 249.197 40.083  1.00 212.09 1 . O  ? 
ATOM   23999 CB   CB   . ALA ALA ALA A A 1693 1693 . 223.014 251.428 42.513  1.00 212.71 1 . C  ? 
ATOM   24000 H    H    . ALA ALA ALA A A 1693 1693 . 224.336 249.981 43.954  1.00 258.14 1 . H  ? 
ATOM   24001 HA   HA   . ALA ALA ALA A A 1693 1693 . 222.293 249.509 42.470  1.00 256.24 1 . H  ? 
ATOM   24002 HB1  HB1  . ALA ALA ALA A A 1693 1693 . 222.405 251.754 41.833  1.00 255.41 1 . H  ? 
ATOM   24003 HB2  HB2  . ALA ALA ALA A A 1693 1693 . 222.660 251.621 43.395  1.00 255.41 1 . H  ? 
ATOM   24004 HB3  HB3  . ALA ALA ALA A A 1693 1693 . 223.883 251.845 42.407  1.00 255.41 1 . H  ? 
ATOM   24005 N    N    . ALA ALA ALA A A 1694 1694 . 224.985 249.694 40.749  1.00 208.33 1 . N  ? 
ATOM   24006 CA   CA   . ALA ALA ALA A A 1694 1694 . 225.603 249.408 39.461  1.00 209.94 1 . C  ? 
ATOM   24007 C    C    . ALA ALA ALA A A 1694 1694 . 226.265 248.037 39.518  1.00 211.53 1 . C  ? 
ATOM   24008 O    O    . ALA ALA ALA A A 1694 1694 . 227.114 247.789 40.380  1.00 211.36 1 . O  ? 
ATOM   24009 CB   CB   . ALA ALA ALA A A 1694 1694 . 226.625 250.486 39.100  1.00 209.88 1 . C  ? 
ATOM   24010 H    H    . ALA ALA ALA A A 1694 1694 . 225.546 249.946 41.349  1.00 250.16 1 . H  ? 
ATOM   24011 HA   HA   . ALA ALA ALA A A 1694 1694 . 224.920 249.390 38.773  1.00 252.09 1 . H  ? 
ATOM   24012 HB1  HB1  . ALA ALA ALA A A 1694 1694 . 227.023 250.269 38.242  1.00 252.02 1 . H  ? 
ATOM   24013 HB2  HB2  . ALA ALA ALA A A 1694 1694 . 226.175 251.344 39.048  1.00 252.02 1 . H  ? 
ATOM   24014 HB3  HB3  . ALA ALA ALA A A 1694 1694 . 227.311 250.513 39.785  1.00 252.02 1 . H  ? 
ATOM   24015 N    N    . LEU LEU LEU A A 1695 1695 . 225.877 247.155 38.598  1.00 214.81 1 . N  ? 
ATOM   24016 CA   CA   . LEU LEU LEU A A 1695 1695 . 226.441 245.809 38.506  1.00 217.33 1 . C  ? 
ATOM   24017 C    C    . LEU LEU LEU A A 1695 1695 . 226.446 245.126 39.870  1.00 214.50 1 . C  ? 
ATOM   24018 O    O    . LEU LEU LEU A A 1695 1695 . 227.455 244.578 40.321  1.00 213.22 1 . O  ? 
ATOM   24019 CB   CB   . LEU LEU LEU A A 1695 1695 . 227.850 245.846 37.913  1.00 224.06 1 . C  ? 
ATOM   24020 CG   CG   . LEU LEU LEU A A 1695 1695 . 227.974 246.280 36.451  1.00 229.40 1 . C  ? 
ATOM   24021 CD1  CD1  . LEU LEU LEU A A 1695 1695 . 229.441 246.350 36.032  1.00 229.18 1 . C  ? 
ATOM   24022 CD2  CD2  . LEU LEU LEU A A 1695 1695 . 227.197 245.340 35.539  1.00 229.69 1 . C  ? 
ATOM   24023 H    H    . LEU LEU LEU A A 1695 1695 . 225.277 247.315 38.004  1.00 257.94 1 . H  ? 
ATOM   24024 HA   HA   . LEU LEU LEU A A 1695 1695 . 225.879 245.285 37.914  1.00 260.95 1 . H  ? 
ATOM   24025 HB2  HB2  . LEU LEU LEU A A 1695 1695 . 228.380 246.465 38.439  1.00 269.03 1 . H  ? 
ATOM   24026 HB3  HB3  . LEU LEU LEU A A 1695 1695 . 228.224 244.953 37.976  1.00 269.03 1 . H  ? 
ATOM   24027 HG   HG   . LEU LEU LEU A A 1695 1695 . 227.594 247.168 36.357  1.00 275.45 1 . H  ? 
ATOM   24028 HD11 HD11 . LEU LEU LEU A A 1695 1695 . 229.491 246.630 35.105  1.00 275.18 1 . H  ? 
ATOM   24029 HD12 HD12 . LEU LEU LEU A A 1695 1695 . 229.901 246.990 36.597  1.00 275.18 1 . H  ? 
ATOM   24030 HD13 HD13 . LEU LEU LEU A A 1695 1695 . 229.840 245.472 36.134  1.00 275.18 1 . H  ? 
ATOM   24031 HD21 HD21 . LEU LEU LEU A A 1695 1695 . 227.414 245.545 34.616  1.00 275.80 1 . H  ? 
ATOM   24032 HD22 HD22 . LEU LEU LEU A A 1695 1695 . 227.446 244.425 35.742  1.00 275.80 1 . H  ? 
ATOM   24033 HD23 HD23 . LEU LEU LEU A A 1695 1695 . 226.247 245.466 35.691  1.00 275.80 1 . H  ? 
ATOM   24034 N    N    . GLY GLY GLY A A 1696 1696 . 225.294 245.169 40.537  1.00 213.10 1 . N  ? 
ATOM   24035 CA   CA   . GLY GLY GLY A A 1696 1696 . 225.183 244.521 41.830  1.00 214.91 1 . C  ? 
ATOM   24036 C    C    . GLY GLY GLY A A 1696 1696 . 225.506 243.043 41.780  1.00 214.84 1 . C  ? 
ATOM   24037 O    O    . GLY GLY GLY A A 1696 1696 . 226.075 242.495 42.728  1.00 215.00 1 . O  ? 
ATOM   24038 H    H    . GLY GLY GLY A A 1696 1696 . 224.579 245.560 40.265  1.00 255.89 1 . H  ? 
ATOM   24039 HA2  HA2  . GLY GLY GLY A A 1696 1696 . 225.794 244.945 42.452  1.00 258.05 1 . H  ? 
ATOM   24040 HA3  HA3  . GLY GLY GLY A A 1696 1696 . 224.276 244.623 42.160  1.00 258.05 1 . H  ? 
ATOM   24041 N    N    . SER SER SER A A 1697 1697 . 225.158 242.379 40.677  1.00 215.82 1 . N  ? 
ATOM   24042 CA   CA   . SER SER SER A A 1697 1697 . 225.421 240.948 40.565  1.00 217.03 1 . C  ? 
ATOM   24043 C    C    . SER SER SER A A 1697 1697 . 226.915 240.646 40.583  1.00 217.23 1 . C  ? 
ATOM   24044 O    O    . SER SER SER A A 1697 1697 . 227.323 239.558 41.009  1.00 215.05 1 . O  ? 
ATOM   24045 CB   CB   . SER SER SER A A 1697 1697 . 224.786 240.404 39.285  1.00 215.06 1 . C  ? 
ATOM   24046 OG   OG   . SER SER SER A A 1697 1697 . 223.397 240.685 39.245  1.00 212.50 1 . O  ? 
ATOM   24047 H    H    . SER SER SER A A 1697 1697 . 224.775 242.728 39.991  1.00 259.15 1 . H  ? 
ATOM   24048 HA   HA   . SER SER SER A A 1697 1697 . 225.017 240.496 41.322  1.00 260.60 1 . H  ? 
ATOM   24049 HB2  HB2  . SER SER SER A A 1697 1697 . 225.213 240.820 38.520  1.00 258.23 1 . H  ? 
ATOM   24050 HB3  HB3  . SER SER SER A A 1697 1697 . 224.913 239.443 39.254  1.00 258.23 1 . H  ? 
ATOM   24051 HG   HG   . SER SER SER A A 1697 1697 . 223.063 240.382 38.537  1.00 255.17 1 . H  ? 
ATOM   24052 N    N    . THR THR THR A A 1698 1698 . 227.745 241.589 40.132  1.00 218.58 1 . N  ? 
ATOM   24053 CA   CA   . THR THR THR A A 1698 1698 . 229.182 241.349 40.077  1.00 218.56 1 . C  ? 
ATOM   24054 C    C    . THR THR THR A A 1698 1698 . 229.847 241.601 41.424  1.00 219.15 1 . C  ? 
ATOM   24055 O    O    . THR THR THR A A 1698 1698 . 230.727 240.837 41.837  1.00 219.49 1 . O  ? 
ATOM   24056 CB   CB   . THR THR THR A A 1698 1698 . 229.825 242.236 39.007  1.00 218.50 1 . C  ? 
ATOM   24057 OG1  OG1  . THR THR THR A A 1698 1698 . 229.319 241.879 37.715  1.00 217.14 1 . O  ? 
ATOM   24058 CG2  CG2  . THR THR THR A A 1698 1698 . 231.344 242.086 39.023  1.00 218.53 1 . C  ? 
ATOM   24059 H    H    . THR THR THR A A 1698 1698 . 227.501 242.366 39.856  1.00 262.45 1 . H  ? 
ATOM   24060 HA   HA   . THR THR THR A A 1698 1698 . 229.327 240.422 39.833  1.00 262.44 1 . H  ? 
ATOM   24061 HB   HB   . THR THR THR A A 1698 1698 . 229.613 243.165 39.189  1.00 262.36 1 . H  ? 
ATOM   24062 HG1  HG1  . THR THR THR A A 1698 1698 . 229.667 242.366 37.126  1.00 260.73 1 . H  ? 
ATOM   24063 HG21 HG21 . THR THR THR A A 1698 1698 . 231.718 242.409 38.188  1.00 262.39 1 . H  ? 
ATOM   24064 HG22 HG22 . THR THR THR A A 1698 1698 . 231.721 242.597 39.756  1.00 262.39 1 . H  ? 
ATOM   24065 HG23 HG23 . THR THR THR A A 1698 1698 . 231.584 241.152 39.134  1.00 262.39 1 . H  ? 
ATOM   24066 N    N    . VAL VAL VAL A A 1699 1699 . 229.441 242.664 42.122  1.00 219.37 1 . N  ? 
ATOM   24067 CA   CA   . VAL VAL VAL A A 1699 1699 . 230.098 243.065 43.359  1.00 219.95 1 . C  ? 
ATOM   24068 C    C    . VAL VAL VAL A A 1699 1699 . 229.410 242.513 44.596  1.00 220.60 1 . C  ? 
ATOM   24069 O    O    . VAL VAL VAL A A 1699 1699 . 229.893 242.744 45.713  1.00 220.64 1 . O  ? 
ATOM   24070 CB   CB   . VAL VAL VAL A A 1699 1699 . 230.201 244.602 43.450  1.00 219.54 1 . C  ? 
ATOM   24071 CG1  CG1  . VAL VAL VAL A A 1699 1699 . 231.079 245.135 42.327  1.00 218.90 1 . C  ? 
ATOM   24072 CG2  CG2  . VAL VAL VAL A A 1699 1699 . 228.819 245.243 43.404  1.00 218.26 1 . C  ? 
ATOM   24073 H    H    . VAL VAL VAL A A 1699 1699 . 228.783 243.170 41.895  1.00 263.40 1 . H  ? 
ATOM   24074 HA   HA   . VAL VAL VAL A A 1699 1699 . 230.996 242.699 43.348  1.00 264.10 1 . H  ? 
ATOM   24075 HB   HB   . VAL VAL VAL A A 1699 1699 . 230.607 244.840 44.298  1.00 263.61 1 . H  ? 
ATOM   24076 HG11 HG11 . VAL VAL VAL A A 1699 1699 . 231.161 246.097 42.419  1.00 262.85 1 . H  ? 
ATOM   24077 HG12 HG12 . VAL VAL VAL A A 1699 1699 . 231.954 244.721 42.387  1.00 262.85 1 . H  ? 
ATOM   24078 HG13 HG13 . VAL VAL VAL A A 1699 1699 . 230.669 244.917 41.475  1.00 262.85 1 . H  ? 
ATOM   24079 HG21 HG21 . VAL VAL VAL A A 1699 1699 . 228.911 246.200 43.530  1.00 262.08 1 . H  ? 
ATOM   24080 HG22 HG22 . VAL VAL VAL A A 1699 1699 . 228.415 245.061 42.541  1.00 262.08 1 . H  ? 
ATOM   24081 HG23 HG23 . VAL VAL VAL A A 1699 1699 . 228.272 244.867 44.111  1.00 262.08 1 . H  ? 
ATOM   24082 N    N    . ALA ALA ALA A A 1700 1700 . 228.300 241.797 44.438  1.00 220.29 1 . N  ? 
ATOM   24083 CA   CA   . ALA ALA ALA A A 1700 1700 . 227.681 241.138 45.583  1.00 222.65 1 . C  ? 
ATOM   24084 C    C    . ALA ALA ALA A A 1700 1700 . 228.674 240.308 46.383  1.00 224.11 1 . C  ? 
ATOM   24085 O    O    . ALA ALA ALA A A 1700 1700 . 228.614 240.349 47.624  1.00 226.13 1 . O  ? 
ATOM   24086 CB   CB   . ALA ALA ALA A A 1700 1700 . 226.514 240.261 45.106  1.00 222.51 1 . C  ? 
ATOM   24087 H    H    . ALA ALA ALA A A 1700 1700 . 227.893 241.678 43.690  1.00 264.51 1 . H  ? 
ATOM   24088 HA   HA   . ALA ALA ALA A A 1700 1700 . 227.320 241.823 46.167  1.00 267.34 1 . H  ? 
ATOM   24089 HB1  HB1  . ALA ALA ALA A A 1700 1700 . 226.134 239.800 45.870  1.00 267.18 1 . H  ? 
ATOM   24090 HB2  HB2  . ALA ALA ALA A A 1700 1700 . 225.843 240.826 44.693  1.00 267.18 1 . H  ? 
ATOM   24091 HB3  HB3  . ALA ALA ALA A A 1700 1700 . 226.847 239.616 44.462  1.00 267.18 1 . H  ? 
ATOM   24092 N    N    . PRO PRO PRO A A 1701 1701 . 229.569 239.535 45.766  1.00 227.66 1 . N  ? 
ATOM   24093 CA   CA   . PRO PRO PRO A A 1701 1701 . 230.618 238.871 46.555  1.00 230.26 1 . C  ? 
ATOM   24094 C    C    . PRO PRO PRO A A 1701 1701 . 231.341 239.805 47.512  1.00 231.57 1 . C  ? 
ATOM   24095 O    O    . PRO PRO PRO A A 1701 1701 . 231.523 239.466 48.688  1.00 232.83 1 . O  ? 
ATOM   24096 CB   CB   . PRO PRO PRO A A 1701 1701 . 231.568 238.321 45.479  1.00 230.62 1 . C  ? 
ATOM   24097 CG   CG   . PRO PRO PRO A A 1701 1701 . 230.791 238.325 44.187  1.00 229.79 1 . C  ? 
ATOM   24098 CD   CD   . PRO PRO PRO A A 1701 1701 . 229.455 238.978 44.408  1.00 228.14 1 . C  ? 
ATOM   24099 HA   HA   . PRO PRO PRO A A 1701 1701 . 230.225 238.135 47.050  1.00 276.47 1 . H  ? 
ATOM   24100 HB2  HB2  . PRO PRO PRO A A 1701 1701 . 232.349 238.893 45.412  1.00 276.91 1 . H  ? 
ATOM   24101 HB3  HB3  . PRO PRO PRO A A 1701 1701 . 231.838 237.419 45.714  1.00 276.91 1 . H  ? 
ATOM   24102 HG2  HG2  . PRO PRO PRO A A 1701 1701 . 231.295 238.820 43.522  1.00 275.91 1 . H  ? 
ATOM   24103 HG3  HG3  . PRO PRO PRO A A 1701 1701 . 230.667 237.408 43.895  1.00 275.91 1 . H  ? 
ATOM   24104 HD2  HD2  . PRO PRO PRO A A 1701 1701 . 229.304 239.682 43.758  1.00 273.93 1 . H  ? 
ATOM   24105 HD3  HD3  . PRO PRO PRO A A 1701 1701 . 228.740 238.324 44.362  1.00 273.93 1 . H  ? 
ATOM   24106 N    N    . GLU GLU GLU A A 1702 1702 . 231.760 240.982 47.040  1.00 226.54 1 . N  ? 
ATOM   24107 CA   CA   . GLU GLU GLU A A 1702 1702 . 232.559 241.868 47.881  1.00 227.28 1 . C  ? 
ATOM   24108 C    C    . GLU GLU GLU A A 1702 1702 . 231.739 242.430 49.038  1.00 226.92 1 . C  ? 
ATOM   24109 O    O    . GLU GLU GLU A A 1702 1702 . 232.228 242.502 50.173  1.00 228.10 1 . O  ? 
ATOM   24110 CB   CB   . GLU GLU GLU A A 1702 1702 . 233.143 242.999 47.034  1.00 227.02 1 . C  ? 
ATOM   24111 CG   CG   . GLU GLU GLU A A 1702 1702 . 234.065 242.529 45.914  1.00 226.12 1 . C  ? 
ATOM   24112 CD   CD   . GLU GLU GLU A A 1702 1702 . 235.329 241.862 46.430  1.00 227.15 1 . C  ? 
ATOM   24113 OE1  OE1  . GLU GLU GLU A A 1702 1702 . 235.630 241.994 47.636  1.00 227.49 1 . O  ? 
ATOM   24114 OE2  OE2  . GLU GLU GLU A A 1702 1702 . 236.023 241.202 45.628  1.00 226.16 1 . O  ? 
ATOM   24115 H    H    . GLU GLU GLU A A 1702 1702 . 231.598 241.283 46.251  1.00 272.01 1 . H  ? 
ATOM   24116 HA   HA   . GLU GLU GLU A A 1702 1702 . 233.294 241.362 48.259  1.00 272.90 1 . H  ? 
ATOM   24117 HB2  HB2  . GLU GLU GLU A A 1702 1702 . 232.413 243.491 46.626  1.00 272.58 1 . H  ? 
ATOM   24118 HB3  HB3  . GLU GLU GLU A A 1702 1702 . 233.657 243.585 47.611  1.00 272.58 1 . H  ? 
ATOM   24119 HG2  HG2  . GLU GLU GLU A A 1702 1702 . 233.591 241.886 45.364  1.00 271.51 1 . H  ? 
ATOM   24120 HG3  HG3  . GLU GLU GLU A A 1702 1702 . 234.328 243.294 45.379  1.00 271.51 1 . H  ? 
ATOM   24121 N    N    . VAL VAL VAL A A 1703 1703 . 230.495 242.841 48.772  1.00 224.52 1 . N  ? 
ATOM   24122 CA   CA   . VAL VAL VAL A A 1703 1703 . 229.639 243.356 49.839  1.00 224.51 1 . C  ? 
ATOM   24123 C    C    . VAL VAL VAL A A 1703 1703 . 229.389 242.274 50.882  1.00 225.80 1 . C  ? 
ATOM   24124 O    O    . VAL VAL VAL A A 1703 1703 . 229.484 242.511 52.095  1.00 226.67 1 . O  ? 
ATOM   24125 CB   CB   . VAL VAL VAL A A 1703 1703 . 228.314 243.886 49.256  1.00 221.72 1 . C  ? 
ATOM   24126 CG1  CG1  . VAL VAL VAL A A 1703 1703 . 227.401 244.375 50.375  1.00 221.38 1 . C  ? 
ATOM   24127 CG2  CG2  . VAL VAL VAL A A 1703 1703 . 228.578 244.990 48.242  1.00 220.13 1 . C  ? 
ATOM   24128 H    H    . VAL VAL VAL A A 1703 1703 . 230.130 242.831 47.994  1.00 269.59 1 . H  ? 
ATOM   24129 HA   HA   . VAL VAL VAL A A 1703 1703 . 230.095 244.095 50.271  1.00 269.58 1 . H  ? 
ATOM   24130 HB   HB   . VAL VAL VAL A A 1703 1703 . 227.861 243.164 48.794  1.00 266.23 1 . H  ? 
ATOM   24131 HG11 HG11 . VAL VAL VAL A A 1703 1703 . 226.760 245.002 50.007  1.00 265.82 1 . H  ? 
ATOM   24132 HG12 HG12 . VAL VAL VAL A A 1703 1703 . 226.937 243.614 50.759  1.00 265.82 1 . H  ? 
ATOM   24133 HG13 HG13 . VAL VAL VAL A A 1703 1703 . 227.939 244.811 51.054  1.00 265.82 1 . H  ? 
ATOM   24134 HG21 HG21 . VAL VAL VAL A A 1703 1703 . 227.733 245.391 47.985  1.00 264.32 1 . H  ? 
ATOM   24135 HG22 HG22 . VAL VAL VAL A A 1703 1703 . 229.152 245.660 48.646  1.00 264.32 1 . H  ? 
ATOM   24136 HG23 HG23 . VAL VAL VAL A A 1703 1703 . 229.013 244.607 47.464  1.00 264.32 1 . H  ? 
ATOM   24137 N    N    . ALA ALA ALA A A 1704 1704 . 229.065 241.064 50.421  1.00 227.33 1 . N  ? 
ATOM   24138 CA   CA   . ALA ALA ALA A A 1704 1704 . 228.839 239.964 51.348  1.00 230.77 1 . C  ? 
ATOM   24139 C    C    . ALA ALA ALA A A 1704 1704 . 230.093 239.663 52.160  1.00 231.05 1 . C  ? 
ATOM   24140 O    O    . ALA ALA ALA A A 1704 1704 . 230.008 239.359 53.353  1.00 233.43 1 . O  ? 
ATOM   24141 CB   CB   . ALA ALA ALA A A 1704 1704 . 228.378 238.722 50.583  1.00 234.38 1 . C  ? 
ATOM   24142 H    H    . ALA ALA ALA A A 1704 1704 . 228.971 240.861 49.591  1.00 272.96 1 . H  ? 
ATOM   24143 HA   HA   . ALA ALA ALA A A 1704 1704 . 228.134 240.211 51.967  1.00 277.09 1 . H  ? 
ATOM   24144 HB1  HB1  . ALA ALA ALA A A 1704 1704 . 228.227 238.001 51.214  1.00 281.41 1 . H  ? 
ATOM   24145 HB2  HB2  . ALA ALA ALA A A 1704 1704 . 227.554 238.928 50.114  1.00 281.41 1 . H  ? 
ATOM   24146 HB3  HB3  . ALA ALA ALA A A 1704 1704 . 229.066 238.469 49.948  1.00 281.41 1 . H  ? 
ATOM   24147 N    N    . TRP TRP TRP A A 1705 1705 . 231.271 239.761 51.537  1.00 228.00 1 . N  ? 
ATOM   24148 CA   CA   . TRP TRP TRP A A 1705 1705 . 232.503 239.447 52.251  1.00 228.09 1 . C  ? 
ATOM   24149 C    C    . TRP TRP TRP A A 1705 1705 . 232.820 240.505 53.300  1.00 225.27 1 . C  ? 
ATOM   24150 O    O    . TRP TRP TRP A A 1705 1705 . 233.240 240.175 54.414  1.00 225.69 1 . O  ? 
ATOM   24151 CB   CB   . TRP TRP TRP A A 1705 1705 . 233.664 239.310 51.267  1.00 229.62 1 . C  ? 
ATOM   24152 CG   CG   . TRP TRP TRP A A 1705 1705 . 234.981 239.077 51.938  1.00 233.26 1 . C  ? 
ATOM   24153 CD1  CD1  . TRP TRP TRP A A 1705 1705 . 235.995 239.978 52.087  1.00 232.65 1 . C  ? 
ATOM   24154 CD2  CD2  . TRP TRP TRP A A 1705 1705 . 235.425 237.866 52.565  1.00 236.91 1 . C  ? 
ATOM   24155 NE1  NE1  . TRP TRP TRP A A 1705 1705 . 237.044 239.401 52.763  1.00 235.72 1 . N  ? 
ATOM   24156 CE2  CE2  . TRP TRP TRP A A 1705 1705 . 236.719 238.105 53.068  1.00 238.02 1 . C  ? 
ATOM   24157 CE3  CE3  . TRP TRP TRP A A 1705 1705 . 234.853 236.601 52.748  1.00 238.29 1 . C  ? 
ATOM   24158 CZ2  CZ2  . TRP TRP TRP A A 1705 1705 . 237.452 237.128 53.741  1.00 238.42 1 . C  ? 
ATOM   24159 CZ3  CZ3  . TRP TRP TRP A A 1705 1705 . 235.582 235.631 53.417  1.00 237.84 1 . C  ? 
ATOM   24160 CH2  CH2  . TRP TRP TRP A A 1705 1705 . 236.868 235.900 53.905  1.00 238.12 1 . C  ? 
ATOM   24161 H    H    . TRP TRP TRP A A 1705 1705 . 231.378 240.002 50.718  1.00 273.77 1 . H  ? 
ATOM   24162 HA   HA   . TRP TRP TRP A A 1705 1705 . 232.389 238.596 52.703  1.00 273.87 1 . H  ? 
ATOM   24163 HB2  HB2  . TRP TRP TRP A A 1705 1705 . 233.491 238.557 50.680  1.00 275.71 1 . H  ? 
ATOM   24164 HB3  HB3  . TRP TRP TRP A A 1705 1705 . 233.734 240.126 50.747  1.00 275.71 1 . H  ? 
ATOM   24165 HD1  HD1  . TRP TRP TRP A A 1705 1705 . 235.979 240.854 51.777  1.00 279.34 1 . H  ? 
ATOM   24166 HE1  HE1  . TRP TRP TRP A A 1705 1705 . 237.785 239.791 52.962  1.00 283.03 1 . H  ? 
ATOM   24167 HE3  HE3  . TRP TRP TRP A A 1705 1705 . 234.000 236.416 52.428  1.00 286.12 1 . H  ? 
ATOM   24168 HZ2  HZ2  . TRP TRP TRP A A 1705 1705 . 238.306 237.303 54.067  1.00 286.26 1 . H  ? 
ATOM   24169 HZ3  HZ3  . TRP TRP TRP A A 1705 1705 . 235.213 234.787 53.543  1.00 285.57 1 . H  ? 
ATOM   24170 HH2  HH2  . TRP TRP TRP A A 1705 1705 . 237.335 235.230 54.349  1.00 285.90 1 . H  ? 
ATOM   24171 N    N    . VAL VAL VAL A A 1706 1706 . 232.631 241.782 52.966  1.00 223.44 1 . N  ? 
ATOM   24172 CA   CA   . VAL VAL VAL A A 1706 1706 . 232.895 242.822 53.953  1.00 223.47 1 . C  ? 
ATOM   24173 C    C    . VAL VAL VAL A A 1706 1706 . 231.884 242.746 55.089  1.00 224.93 1 . C  ? 
ATOM   24174 O    O    . VAL VAL VAL A A 1706 1706 . 232.207 243.067 56.240  1.00 226.52 1 . O  ? 
ATOM   24175 CB   CB   . VAL VAL VAL A A 1706 1706 . 232.903 244.215 53.295  1.00 221.22 1 . C  ? 
ATOM   24176 CG1  CG1  . VAL VAL VAL A A 1706 1706 . 234.012 244.297 52.258  1.00 220.71 1 . C  ? 
ATOM   24177 CG2  CG2  . VAL VAL VAL A A 1706 1706 . 231.554 244.531 52.674  1.00 219.40 1 . C  ? 
ATOM   24178 H    H    . VAL VAL VAL A A 1706 1706 . 232.358 242.061 52.200  1.00 268.29 1 . H  ? 
ATOM   24179 HA   HA   . VAL VAL VAL A A 1706 1706 . 233.780 242.671 54.322  1.00 268.32 1 . H  ? 
ATOM   24180 HB   HB   . VAL VAL VAL A A 1706 1706 . 233.072 244.883 53.978  1.00 265.62 1 . H  ? 
ATOM   24181 HG11 HG11 . VAL VAL VAL A A 1706 1706 . 233.997 245.177 51.849  1.00 265.01 1 . H  ? 
ATOM   24182 HG12 HG12 . VAL VAL VAL A A 1706 1706 . 234.865 244.150 52.695  1.00 265.01 1 . H  ? 
ATOM   24183 HG13 HG13 . VAL VAL VAL A A 1706 1706 . 233.864 243.616 51.583  1.00 265.01 1 . H  ? 
ATOM   24184 HG21 HG21 . VAL VAL VAL A A 1706 1706 . 231.582 245.425 52.298  1.00 263.44 1 . H  ? 
ATOM   24185 HG22 HG22 . VAL VAL VAL A A 1706 1706 . 231.368 243.884 51.977  1.00 263.44 1 . H  ? 
ATOM   24186 HG23 HG23 . VAL VAL VAL A A 1706 1706 . 230.871 244.483 53.361  1.00 263.44 1 . H  ? 
ATOM   24187 N    N    . LEU LEU LEU A A 1707 1707 . 230.651 242.320 54.799  1.00 224.56 1 . N  ? 
ATOM   24188 CA   CA   . LEU LEU LEU A A 1707 1707 . 229.664 242.182 55.864  1.00 226.35 1 . C  ? 
ATOM   24189 C    C    . LEU LEU LEU A A 1707 1707 . 229.973 240.980 56.750  1.00 230.96 1 . C  ? 
ATOM   24190 O    O    . LEU LEU LEU A A 1707 1707 . 229.851 241.060 57.978  1.00 232.61 1 . O  ? 
ATOM   24191 CB   CB   . LEU LEU LEU A A 1707 1707 . 228.263 242.074 55.267  1.00 224.17 1 . C  ? 
ATOM   24192 CG   CG   . LEU LEU LEU A A 1707 1707 . 227.718 243.350 54.626  1.00 218.12 1 . C  ? 
ATOM   24193 CD1  CD1  . LEU LEU LEU A A 1707 1707 . 226.407 243.077 53.907  1.00 217.55 1 . C  ? 
ATOM   24194 CD2  CD2  . LEU LEU LEU A A 1707 1707 . 227.534 244.442 55.671  1.00 218.46 1 . C  ? 
ATOM   24195 H    H    . LEU LEU LEU A A 1707 1707 . 230.371 242.110 54.013  1.00 269.63 1 . H  ? 
ATOM   24196 HA   HA   . LEU LEU LEU A A 1707 1707 . 229.690 242.976 56.421  1.00 271.79 1 . H  ? 
ATOM   24197 HB2  HB2  . LEU LEU LEU A A 1707 1707 . 228.277 241.388 54.581  1.00 269.17 1 . H  ? 
ATOM   24198 HB3  HB3  . LEU LEU LEU A A 1707 1707 . 227.650 241.821 55.975  1.00 269.17 1 . H  ? 
ATOM   24199 HG   HG   . LEU LEU LEU A A 1707 1707 . 228.358 243.665 53.969  1.00 261.91 1 . H  ? 
ATOM   24200 HD11 HD11 . LEU LEU LEU A A 1707 1707 . 226.086 243.902 53.510  1.00 261.22 1 . H  ? 
ATOM   24201 HD12 HD12 . LEU LEU LEU A A 1707 1707 . 226.558 242.414 53.214  1.00 261.22 1 . H  ? 
ATOM   24202 HD13 HD13 . LEU LEU LEU A A 1707 1707 . 225.759 242.744 54.547  1.00 261.22 1 . H  ? 
ATOM   24203 HD21 HD21 . LEU LEU LEU A A 1707 1707 . 227.038 245.176 55.277  1.00 262.31 1 . H  ? 
ATOM   24204 HD22 HD22 . LEU LEU LEU A A 1707 1707 . 227.044 244.078 56.425  1.00 262.31 1 . H  ? 
ATOM   24205 HD23 HD23 . LEU LEU LEU A A 1707 1707 . 228.407 244.750 55.961  1.00 262.31 1 . H  ? 
ATOM   24206 N    N    . ASN ASN ASN A A 1708 1708 . 230.379 239.858 56.148  1.00 232.95 1 . N  ? 
ATOM   24207 CA   CA   . ASN ASN ASN A A 1708 1708 . 230.725 238.675 56.923  1.00 240.30 1 . C  ? 
ATOM   24208 C    C    . ASN ASN ASN A A 1708 1708 . 232.054 238.833 57.649  1.00 244.10 1 . C  ? 
ATOM   24209 O    O    . ASN ASN ASN A A 1708 1708 . 232.328 238.075 58.586  1.00 249.67 1 . O  ? 
ATOM   24210 CB   CB   . ASN ASN ASN A A 1708 1708 . 230.780 237.439 56.015  1.00 242.37 1 . C  ? 
ATOM   24211 CG   CG   . ASN ASN ASN A A 1708 1708 . 229.410 237.025 55.499  1.00 243.36 1 . C  ? 
ATOM   24212 OD1  OD1  . ASN ASN ASN A A 1708 1708 . 228.380 237.440 56.034  1.00 242.90 1 . O  ? 
ATOM   24213 ND2  ND2  . ASN ASN ASN A A 1708 1708 . 229.393 236.193 54.460  1.00 242.20 1 . N  ? 
ATOM   24214 H    H    . ASN ASN ASN A A 1708 1708 . 230.462 239.762 55.297  1.00 279.71 1 . H  ? 
ATOM   24215 HA   HA   . ASN ASN ASN A A 1708 1708 . 230.031 238.528 57.585  1.00 288.52 1 . H  ? 
ATOM   24216 HB2  HB2  . ASN ASN ASN A A 1708 1708 . 231.342 237.635 55.249  1.00 291.01 1 . H  ? 
ATOM   24217 HB3  HB3  . ASN ASN ASN A A 1708 1708 . 231.149 236.695 56.517  1.00 291.01 1 . H  ? 
ATOM   24218 HD21 HD21 . ASN ASN ASN A A 1708 1708 . 228.643 235.930 54.132  1.00 290.81 1 . H  ? 
ATOM   24219 HD22 HD22 . ASN ASN ASN A A 1708 1708 . 230.132 235.919 54.117  1.00 290.81 1 . H  ? 
ATOM   24220 N    N    . GLN GLN GLN A A 1709 1709 . 232.883 239.797 57.240  1.00 238.04 1 . N  ? 
ATOM   24221 CA   CA   . GLN GLN GLN A A 1709 1709 . 234.162 239.997 57.908  1.00 237.76 1 . C  ? 
ATOM   24222 C    C    . GLN GLN GLN A A 1709 1709 . 233.973 240.503 59.331  1.00 238.36 1 . C  ? 
ATOM   24223 O    O    . GLN GLN GLN A A 1709 1709 . 234.772 240.173 60.215  1.00 240.89 1 . O  ? 
ATOM   24224 CB   CB   . GLN GLN GLN A A 1709 1709 . 235.023 240.975 57.109  1.00 234.90 1 . C  ? 
ATOM   24225 CG   CG   . GLN GLN GLN A A 1709 1709 . 236.447 241.121 57.624  1.00 237.47 1 . C  ? 
ATOM   24226 CD   CD   . GLN GLN GLN A A 1709 1709 . 237.271 239.857 57.443  1.00 238.92 1 . C  ? 
ATOM   24227 OE1  OE1  . GLN GLN GLN A A 1709 1709 . 237.437 239.070 58.376  1.00 241.12 1 . O  ? 
ATOM   24228 NE2  NE2  . GLN GLN GLN A A 1709 1709 . 237.796 239.659 56.238  1.00 236.27 1 . N  ? 
ATOM   24229 H    H    . GLN GLN GLN A A 1709 1709 . 232.728 240.337 56.589  1.00 285.81 1 . H  ? 
ATOM   24230 HA   HA   . GLN GLN GLN A A 1709 1709 . 234.631 239.149 57.949  1.00 285.48 1 . H  ? 
ATOM   24231 HB2  HB2  . GLN GLN GLN A A 1709 1709 . 235.072 240.665 56.191  1.00 282.05 1 . H  ? 
ATOM   24232 HB3  HB3  . GLN GLN GLN A A 1709 1709 . 234.608 241.851 57.141  1.00 282.05 1 . H  ? 
ATOM   24233 HG2  HG2  . GLN GLN GLN A A 1709 1709 . 236.887 241.837 57.139  1.00 285.13 1 . H  ? 
ATOM   24234 HG3  HG3  . GLN GLN GLN A A 1709 1709 . 236.421 241.329 58.571  1.00 285.13 1 . H  ? 
ATOM   24235 HE21 HE21 . GLN GLN GLN A A 1709 1709 . 237.661 240.232 55.611  1.00 283.68 1 . H  ? 
ATOM   24236 HE22 HE22 . GLN GLN GLN A A 1709 1709 . 238.270 238.958 56.085  1.00 283.68 1 . H  ? 
ATOM   24237 N    N    . PHE PHE PHE A A 1710 1710 . 232.926 241.292 59.573  1.00 238.53 1 . N  ? 
ATOM   24238 CA   CA   . PHE PHE PHE A A 1710 1710 . 232.658 241.875 60.886  1.00 239.44 1 . C  ? 
ATOM   24239 C    C    . PHE PHE PHE A A 1710 1710 . 231.238 241.529 61.312  1.00 240.37 1 . C  ? 
ATOM   24240 O    O    . PHE PHE PHE A A 1710 1710 . 230.285 242.254 60.991  1.00 235.72 1 . O  ? 
ATOM   24241 CB   CB   . PHE PHE PHE A A 1710 1710 . 232.861 243.390 60.864  1.00 236.39 1 . C  ? 
ATOM   24242 CG   CG   . PHE PHE PHE A A 1710 1710 . 234.255 243.815 60.501  1.00 233.26 1 . C  ? 
ATOM   24243 CD1  CD1  . PHE PHE PHE A A 1710 1710 . 235.340 242.987 60.743  1.00 233.09 1 . C  ? 
ATOM   24244 CD2  CD2  . PHE PHE PHE A A 1710 1710 . 234.481 245.050 59.923  1.00 230.21 1 . C  ? 
ATOM   24245 CE1  CE1  . PHE PHE PHE A A 1710 1710 . 236.621 243.381 60.411  1.00 232.59 1 . C  ? 
ATOM   24246 CE2  CE2  . PHE PHE PHE A A 1710 1710 . 235.757 245.450 59.592  1.00 231.08 1 . C  ? 
ATOM   24247 CZ   CZ   . PHE PHE PHE A A 1710 1710 . 236.829 244.613 59.836  1.00 232.88 1 . C  ? 
ATOM   24248 H    H    . PHE PHE PHE A A 1710 1710 . 232.344 241.509 58.978  1.00 286.39 1 . H  ? 
ATOM   24249 HA   HA   . PHE PHE PHE A A 1710 1710 . 233.268 241.482 61.530  1.00 287.49 1 . H  ? 
ATOM   24250 HB2  HB2  . PHE PHE PHE A A 1710 1710 . 232.256 243.775 60.211  1.00 283.84 1 . H  ? 
ATOM   24251 HB3  HB3  . PHE PHE PHE A A 1710 1710 . 232.665 243.742 61.746  1.00 283.84 1 . H  ? 
ATOM   24252 HD1  HD1  . PHE PHE PHE A A 1710 1710 . 235.203 242.154 61.133  1.00 279.87 1 . H  ? 
ATOM   24253 HD2  HD2  . PHE PHE PHE A A 1710 1710 . 233.763 245.617 59.757  1.00 276.41 1 . H  ? 
ATOM   24254 HE1  HE1  . PHE PHE PHE A A 1710 1710 . 237.340 242.815 60.576  1.00 279.27 1 . H  ? 
ATOM   24255 HE2  HE2  . PHE PHE PHE A A 1710 1710 . 235.897 246.283 59.204  1.00 277.46 1 . H  ? 
ATOM   24256 HZ   HZ   . PHE PHE PHE A A 1710 1710 . 237.691 244.883 59.611  1.00 279.63 1 . H  ? 
ATOM   24257 N    N    . PRO PRO PRO A A 1711 1711 . 231.062 240.428 62.054  1.00 244.69 1 . N  ? 
ATOM   24258 CA   CA   . PRO PRO PRO A A 1711 1711 . 229.715 240.045 62.497  1.00 249.73 1 . C  ? 
ATOM   24259 C    C    . PRO PRO PRO A A 1711 1711 . 229.301 240.648 63.834  1.00 251.52 1 . C  ? 
ATOM   24260 O    O    . PRO PRO PRO A A 1711 1711 . 228.118 240.638 64.179  1.00 253.31 1 . O  ? 
ATOM   24261 CB   CB   . PRO PRO PRO A A 1711 1711 . 229.802 238.521 62.586  1.00 253.25 1 . C  ? 
ATOM   24262 CG   CG   . PRO PRO PRO A A 1711 1711 . 231.229 238.283 63.018  1.00 252.70 1 . C  ? 
ATOM   24263 CD   CD   . PRO PRO PRO A A 1711 1711 . 232.062 239.402 62.404  1.00 248.95 1 . C  ? 
ATOM   24264 HA   HA   . PRO PRO PRO A A 1711 1711 . 229.069 240.312 61.823  1.00 299.84 1 . H  ? 
ATOM   24265 HB2  HB2  . PRO PRO PRO A A 1711 1711 . 229.173 238.184 63.244  1.00 304.07 1 . H  ? 
ATOM   24266 HB3  HB3  . PRO PRO PRO A A 1711 1711 . 229.623 238.121 61.721  1.00 304.07 1 . H  ? 
ATOM   24267 HG2  HG2  . PRO PRO PRO A A 1711 1711 . 231.284 238.310 63.986  1.00 303.41 1 . H  ? 
ATOM   24268 HG3  HG3  . PRO PRO PRO A A 1711 1711 . 231.527 237.419 62.693  1.00 303.41 1 . H  ? 
ATOM   24269 HD2  HD2  . PRO PRO PRO A A 1711 1711 . 232.700 239.749 63.047  1.00 298.90 1 . H  ? 
ATOM   24270 HD3  HD3  . PRO PRO PRO A A 1711 1711 . 232.527 239.090 61.612  1.00 298.90 1 . H  ? 
ATOM   24271 N    N    . ASN ASN ASN A A 1712 1712 . 230.275 241.158 64.601  1.00 253.99 1 . N  ? 
ATOM   24272 CA   CA   . ASN ASN ASN A A 1712 1712 . 229.972 241.678 65.934  1.00 255.58 1 . C  ? 
ATOM   24273 C    C    . ASN ASN ASN A A 1712 1712 . 228.923 242.780 65.867  1.00 254.73 1 . C  ? 
ATOM   24274 O    O    . ASN ASN ASN A A 1712 1712 . 227.956 242.785 66.637  1.00 257.44 1 . O  ? 
ATOM   24275 CB   CB   . ASN ASN ASN A A 1712 1712 . 231.244 242.204 66.599  1.00 255.16 1 . C  ? 
ATOM   24276 CG   CG   . ASN ASN ASN A A 1712 1712 . 232.339 241.162 66.667  1.00 254.97 1 . C  ? 
ATOM   24277 OD1  OD1  . ASN ASN ASN A A 1712 1712 . 232.093 240.000 66.993  1.00 254.97 1 . O  ? 
ATOM   24278 ND2  ND2  . ASN ASN ASN A A 1712 1712 . 233.561 241.574 66.353  1.00 254.51 1 . N  ? 
ATOM   24279 H    H    . ASN ASN ASN A A 1712 1712 . 231.103 241.211 64.375  1.00 304.95 1 . H  ? 
ATOM   24280 HA   HA   . ASN ASN ASN A A 1712 1712 . 229.623 240.952 66.474  1.00 306.85 1 . H  ? 
ATOM   24281 HB2  HB2  . ASN ASN ASN A A 1712 1712 . 231.579 242.958 66.090  1.00 306.35 1 . H  ? 
ATOM   24282 HB3  HB3  . ASN ASN ASN A A 1712 1712 . 231.036 242.480 67.505  1.00 306.35 1 . H  ? 
ATOM   24283 HD21 HD21 . ASN ASN ASN A A 1712 1712 . 234.219 241.021 66.376  1.00 305.58 1 . H  ? 
ATOM   24284 HD22 HD22 . ASN ASN ASN A A 1712 1712 . 233.694 242.393 66.128  1.00 305.58 1 . H  ? 
ATOM   24285 N    N    . LEU LEU LEU A A 1713 1713 . 229.111 243.741 64.964  1.00 249.41 1 . N  ? 
ATOM   24286 CA   CA   . LEU LEU LEU A A 1713 1713 . 228.133 244.813 64.830  1.00 247.60 1 . C  ? 
ATOM   24287 C    C    . LEU LEU LEU A A 1713 1713 . 226.805 244.277 64.315  1.00 247.28 1 . C  ? 
ATOM   24288 O    O    . LEU LEU LEU A A 1713 1713 . 225.738 244.663 64.811  1.00 246.69 1 . O  ? 
ATOM   24289 CB   CB   . LEU LEU LEU A A 1713 1713 . 228.680 245.901 63.908  1.00 244.76 1 . C  ? 
ATOM   24290 CG   CG   . LEU LEU LEU A A 1713 1713 . 229.639 246.882 64.585  1.00 245.55 1 . C  ? 
ATOM   24291 CD1  CD1  . LEU LEU LEU A A 1713 1713 . 230.902 246.192 65.085  1.00 245.70 1 . C  ? 
ATOM   24292 CD2  CD2  . LEU LEU LEU A A 1713 1713 . 229.988 248.020 63.636  1.00 242.95 1 . C  ? 
ATOM   24293 H    H    . LEU LEU LEU A A 1713 1713 . 229.782 243.793 64.429  1.00 299.46 1 . H  ? 
ATOM   24294 HA   HA   . LEU LEU LEU A A 1713 1713 . 227.976 245.215 65.699  1.00 297.29 1 . H  ? 
ATOM   24295 HB2  HB2  . LEU LEU LEU A A 1713 1713 . 229.160 245.475 63.180  1.00 293.88 1 . H  ? 
ATOM   24296 HB3  HB3  . LEU LEU LEU A A 1713 1713 . 227.933 246.413 63.559  1.00 293.88 1 . H  ? 
ATOM   24297 HG   HG   . LEU LEU LEU A A 1713 1713 . 229.194 247.252 65.363  1.00 294.82 1 . H  ? 
ATOM   24298 HD11 HD11 . LEU LEU LEU A A 1713 1713 . 231.518 246.863 65.419  1.00 295.00 1 . H  ? 
ATOM   24299 HD12 HD12 . LEU LEU LEU A A 1713 1713 . 230.666 245.577 65.797  1.00 295.00 1 . H  ? 
ATOM   24300 HD13 HD13 . LEU LEU LEU A A 1713 1713 . 231.309 245.706 64.351  1.00 295.00 1 . H  ? 
ATOM   24301 HD21 HD21 . LEU LEU LEU A A 1713 1713 . 230.594 248.631 64.084  1.00 291.70 1 . H  ? 
ATOM   24302 HD22 HD22 . LEU LEU LEU A A 1713 1713 . 230.414 247.653 62.845  1.00 291.70 1 . H  ? 
ATOM   24303 HD23 HD23 . LEU LEU LEU A A 1713 1713 . 229.174 248.485 63.387  1.00 291.70 1 . H  ? 
ATOM   24304 N    N    . LEU LEU LEU A A 1714 1714 . 226.854 243.374 63.331  1.00 249.14 1 . N  ? 
ATOM   24305 CA   CA   . LEU LEU LEU A A 1714 1714 . 225.632 242.769 62.813  1.00 249.71 1 . C  ? 
ATOM   24306 C    C    . LEU LEU LEU A A 1714 1714 . 224.784 242.188 63.937  1.00 251.26 1 . C  ? 
ATOM   24307 O    O    . LEU LEU LEU A A 1714 1714 . 223.554 242.306 63.924  1.00 251.11 1 . O  ? 
ATOM   24308 CB   CB   . LEU LEU LEU A A 1714 1714 . 225.978 241.679 61.795  1.00 249.19 1 . C  ? 
ATOM   24309 CG   CG   . LEU LEU LEU A A 1714 1714 . 226.817 242.081 60.581  1.00 248.07 1 . C  ? 
ATOM   24310 CD1  CD1  . LEU LEU LEU A A 1714 1714 . 227.060 240.879 59.675  1.00 248.70 1 . C  ? 
ATOM   24311 CD2  CD2  . LEU LEU LEU A A 1714 1714 . 226.149 243.203 59.804  1.00 247.40 1 . C  ? 
ATOM   24312 H    H    . LEU LEU LEU A A 1714 1714 . 227.575 243.099 62.952  1.00 299.13 1 . H  ? 
ATOM   24313 HA   HA   . LEU LEU LEU A A 1714 1714 . 225.112 243.452 62.362  1.00 299.82 1 . H  ? 
ATOM   24314 HB2  HB2  . LEU LEU LEU A A 1714 1714 . 226.474 240.987 62.260  1.00 299.19 1 . H  ? 
ATOM   24315 HB3  HB3  . LEU LEU LEU A A 1714 1714 . 225.146 241.319 61.453  1.00 299.19 1 . H  ? 
ATOM   24316 HG   HG   . LEU LEU LEU A A 1714 1714 . 227.676 242.406 60.893  1.00 297.84 1 . H  ? 
ATOM   24317 HD11 HD11 . LEU LEU LEU A A 1714 1714 . 227.564 241.166 58.897  1.00 298.60 1 . H  ? 
ATOM   24318 HD12 HD12 . LEU LEU LEU A A 1714 1714 . 227.562 240.210 60.166  1.00 298.60 1 . H  ? 
ATOM   24319 HD13 HD13 . LEU LEU LEU A A 1714 1714 . 226.205 240.514 59.398  1.00 298.60 1 . H  ? 
ATOM   24320 HD21 HD21 . LEU LEU LEU A A 1714 1714 . 226.649 243.363 58.988  1.00 297.05 1 . H  ? 
ATOM   24321 HD22 HD22 . LEU LEU LEU A A 1714 1714 . 225.241 242.940 59.588  1.00 297.05 1 . H  ? 
ATOM   24322 HD23 HD23 . LEU LEU LEU A A 1714 1714 . 226.141 244.004 60.350  1.00 297.05 1 . H  ? 
ATOM   24323 N    N    . GLN GLN GLN A A 1715 1715 . 225.428 241.555 64.921  1.00 253.41 1 . N  ? 
ATOM   24324 CA   CA   . GLN GLN GLN A A 1715 1715 . 224.694 240.931 66.016  1.00 257.23 1 . C  ? 
ATOM   24325 C    C    . GLN GLN GLN A A 1715 1715 . 224.264 241.951 67.065  1.00 260.59 1 . C  ? 
ATOM   24326 O    O    . GLN GLN GLN A A 1715 1715 . 223.100 241.966 67.488  1.00 261.69 1 . O  ? 
ATOM   24327 CB   CB   . GLN GLN GLN A A 1715 1715 . 225.555 239.840 66.662  1.00 258.93 1 . C  ? 
ATOM   24328 CG   CG   . GLN GLN GLN A A 1715 1715 . 225.957 238.728 65.716  1.00 257.36 1 . C  ? 
ATOM   24329 CD   CD   . GLN GLN GLN A A 1715 1715 . 226.997 237.801 66.312  1.00 259.12 1 . C  ? 
ATOM   24330 OE1  OE1  . GLN GLN GLN A A 1715 1715 . 227.635 238.125 67.315  1.00 261.57 1 . O  ? 
ATOM   24331 NE2  NE2  . GLN GLN GLN A A 1715 1715 . 227.173 236.640 65.697  1.00 258.38 1 . N  ? 
ATOM   24332 H    H    . GLN GLN GLN A A 1715 1715 . 226.282 241.475 64.975  1.00 304.26 1 . H  ? 
ATOM   24333 HA   HA   . GLN GLN GLN A A 1715 1715 . 223.893 240.521 65.655  1.00 308.84 1 . H  ? 
ATOM   24334 HB2  HB2  . GLN GLN GLN A A 1715 1715 . 226.367 240.246 67.002  1.00 310.88 1 . H  ? 
ATOM   24335 HB3  HB3  . GLN GLN GLN A A 1715 1715 . 225.054 239.440 67.390  1.00 310.88 1 . H  ? 
ATOM   24336 HG2  HG2  . GLN GLN GLN A A 1715 1715 . 225.174 238.200 65.497  1.00 309.00 1 . H  ? 
ATOM   24337 HG3  HG3  . GLN GLN GLN A A 1715 1715 . 226.330 239.118 64.910  1.00 309.00 1 . H  ? 
ATOM   24338 HE21 HE21 . GLN GLN GLN A A 1715 1715 . 226.709 236.448 64.999  1.00 310.22 1 . H  ? 
ATOM   24339 HE22 HE22 . GLN GLN GLN A A 1715 1715 . 227.751 236.078 65.996  1.00 310.22 1 . H  ? 
ATOM   24340 N    N    . SER SER SER A A 1716 1716 . 225.194 242.805 67.498  1.00 262.58 1 . N  ? 
ATOM   24341 CA   CA   . SER SER SER A A 1716 1716 . 224.906 243.760 68.564  1.00 265.74 1 . C  ? 
ATOM   24342 C    C    . SER SER SER A A 1716 1716 . 223.759 244.688 68.179  1.00 265.53 1 . C  ? 
ATOM   24343 O    O    . SER SER SER A A 1716 1716 . 222.844 244.943 68.980  1.00 268.24 1 . O  ? 
ATOM   24344 CB   CB   . SER SER SER A A 1716 1716 . 226.166 244.571 68.888  1.00 265.16 1 . C  ? 
ATOM   24345 OG   OG   . SER SER SER A A 1716 1716 . 225.913 245.534 69.895  1.00 267.99 1 . O  ? 
ATOM   24346 H    H    . SER SER SER A A 1716 1716 . 225.997 242.851 67.192  1.00 315.26 1 . H  ? 
ATOM   24347 HA   HA   . SER SER SER A A 1716 1716 . 224.642 243.270 69.358  1.00 319.06 1 . H  ? 
ATOM   24348 HB2  HB2  . SER SER SER A A 1716 1716 . 226.857 243.966 69.198  1.00 318.35 1 . H  ? 
ATOM   24349 HB3  HB3  . SER SER SER A A 1716 1716 . 226.461 245.027 68.084  1.00 318.35 1 . H  ? 
ATOM   24350 HG   HG   . SER SER SER A A 1716 1716 . 225.464 246.170 69.578  1.00 321.75 1 . H  ? 
ATOM   24351 N    N    . SER SER SER A A 1717 1717 . 223.802 245.223 66.952  1.00 254.46 1 . N  ? 
ATOM   24352 CA   CA   . SER SER SER A A 1717 1717 . 222.751 246.131 66.512  1.00 252.35 1 . C  ? 
ATOM   24353 C    C    . SER SER SER A A 1717 1717 . 221.383 245.476 66.646  1.00 255.19 1 . C  ? 
ATOM   24354 O    O    . SER SER SER A A 1717 1717 . 220.490 246.020 67.307  1.00 255.84 1 . O  ? 
ATOM   24355 CB   CB   . SER SER SER A A 1717 1717 . 223.013 246.580 65.073  1.00 247.79 1 . C  ? 
ATOM   24356 OG   OG   . SER SER SER A A 1717 1717 . 223.263 245.476 64.228  1.00 246.04 1 . O  ? 
ATOM   24357 H    H    . SER SER SER A A 1717 1717 . 224.418 245.077 66.371  1.00 305.52 1 . H  ? 
ATOM   24358 HA   HA   . SER SER SER A A 1717 1717 . 222.758 246.924 67.071  1.00 302.98 1 . H  ? 
ATOM   24359 HB2  HB2  . SER SER SER A A 1717 1717 . 222.234 247.056 64.746  1.00 297.52 1 . H  ? 
ATOM   24360 HB3  HB3  . SER SER SER A A 1717 1717 . 223.787 247.164 65.063  1.00 297.52 1 . H  ? 
ATOM   24361 HG   HG   . SER SER SER A A 1717 1717 . 224.002 245.127 64.421  1.00 295.42 1 . H  ? 
ATOM   24362 N    N    . VAL VAL VAL A A 1718 1718 . 221.209 244.280 66.065  1.00 253.63 1 . N  ? 
ATOM   24363 CA   CA   . VAL VAL VAL A A 1718 1718 . 219.895 243.649 66.125  1.00 255.96 1 . C  ? 
ATOM   24364 C    C    . VAL VAL VAL A A 1718 1718 . 219.531 243.302 67.566  1.00 259.25 1 . C  ? 
ATOM   24365 O    O    . VAL VAL VAL A A 1718 1718 . 218.347 243.255 67.919  1.00 260.86 1 . O  ? 
ATOM   24366 CB   CB   . VAL VAL VAL A A 1718 1718 . 219.804 242.397 65.225  1.00 255.80 1 . C  ? 
ATOM   24367 CG1  CG1  . VAL VAL VAL A A 1718 1718 . 220.375 242.681 63.842  1.00 253.09 1 . C  ? 
ATOM   24368 CG2  CG2  . VAL VAL VAL A A 1718 1718 . 220.471 241.184 65.871  1.00 257.41 1 . C  ? 
ATOM   24369 H    H    . VAL VAL VAL A A 1718 1718 . 221.814 243.835 65.647  1.00 304.52 1 . H  ? 
ATOM   24370 HA   HA   . VAL VAL VAL A A 1718 1718 . 219.260 244.296 65.781  1.00 307.32 1 . H  ? 
ATOM   24371 HB   HB   . VAL VAL VAL A A 1718 1718 . 218.866 242.174 65.116  1.00 307.13 1 . H  ? 
ATOM   24372 HG11 HG11 . VAL VAL VAL A A 1718 1718 . 220.347 241.866 63.317  1.00 303.87 1 . H  ? 
ATOM   24373 HG12 HG12 . VAL VAL VAL A A 1718 1718 . 219.841 243.368 63.415  1.00 303.87 1 . H  ? 
ATOM   24374 HG13 HG13 . VAL VAL VAL A A 1718 1718 . 221.291 242.984 63.935  1.00 303.87 1 . H  ? 
ATOM   24375 HG21 HG21 . VAL VAL VAL A A 1718 1718 . 220.419 240.433 65.260  1.00 309.06 1 . H  ? 
ATOM   24376 HG22 HG22 . VAL VAL VAL A A 1718 1718 . 221.399 241.396 66.057  1.00 309.06 1 . H  ? 
ATOM   24377 HG23 HG23 . VAL VAL VAL A A 1718 1718 . 220.008 240.972 66.697  1.00 309.06 1 . H  ? 
ATOM   24378 N    N    . GLU GLU GLU A A 1719 1719 . 220.530 243.050 68.424  1.00 255.62 1 . N  ? 
ATOM   24379 CA   CA   . GLU GLU GLU A A 1719 1719 . 220.219 242.707 69.808  1.00 260.03 1 . C  ? 
ATOM   24380 C    C    . GLU GLU GLU A A 1719 1719 . 219.587 243.896 70.533  1.00 261.06 1 . C  ? 
ATOM   24381 O    O    . GLU GLU GLU A A 1719 1719 . 218.559 243.746 71.202  1.00 266.51 1 . O  ? 
ATOM   24382 CB   CB   . GLU GLU GLU A A 1719 1719 . 221.474 242.245 70.551  1.00 262.73 1 . C  ? 
ATOM   24383 CG   CG   . GLU GLU GLU A A 1719 1719 . 221.214 241.177 71.634  1.00 267.45 1 . C  ? 
ATOM   24384 CD   CD   . GLU GLU GLU A A 1719 1719 . 220.467 241.700 72.858  1.00 271.48 1 . C  ? 
ATOM   24385 OE1  OE1  . GLU GLU GLU A A 1719 1719 . 220.327 242.929 73.011  1.00 272.16 1 . O  ? 
ATOM   24386 OE2  OE2  . GLU GLU GLU A A 1719 1719 . 220.024 240.865 73.679  1.00 273.53 1 . O  ? 
ATOM   24387 H    H    . GLU GLU GLU A A 1719 1719 . 221.368 243.072 68.232  1.00 306.90 1 . H  ? 
ATOM   24388 HA   HA   . GLU GLU GLU A A 1719 1719 . 219.589 241.969 69.803  1.00 312.20 1 . H  ? 
ATOM   24389 HB2  HB2  . GLU GLU GLU A A 1719 1719 . 222.093 241.867 69.908  1.00 315.44 1 . H  ? 
ATOM   24390 HB3  HB3  . GLU GLU GLU A A 1719 1719 . 221.876 243.013 70.987  1.00 315.44 1 . H  ? 
ATOM   24391 HG2  HG2  . GLU GLU GLU A A 1719 1719 . 220.682 240.465 71.247  1.00 321.11 1 . H  ? 
ATOM   24392 HG3  HG3  . GLU GLU GLU A A 1719 1719 . 222.067 240.827 71.937  1.00 321.11 1 . H  ? 
ATOM   24393 N    N    . ARG ARG ARG A A 1720 1720 . 220.184 245.097 70.425  1.00 250.33 1 . N  ? 
ATOM   24394 CA   CA   . ARG ARG ARG A A 1720 1720 . 219.602 246.227 71.155  1.00 251.59 1 . C  ? 
ATOM   24395 C    C    . ARG ARG ARG A A 1720 1720 . 218.385 246.820 70.438  1.00 250.15 1 . C  ? 
ATOM   24396 O    O    . ARG ARG ARG A A 1720 1720 . 217.561 247.467 71.103  1.00 252.06 1 . O  ? 
ATOM   24397 CB   CB   . ARG ARG ARG A A 1720 1720 . 220.629 247.326 71.407  1.00 250.29 1 . C  ? 
ATOM   24398 CG   CG   . ARG ARG ARG A A 1720 1720 . 220.050 248.560 72.135  1.00 251.49 1 . C  ? 
ATOM   24399 CD   CD   . ARG ARG ARG A A 1720 1720 . 219.533 248.255 73.553  1.00 256.17 1 . C  ? 
ATOM   24400 NE   NE   . ARG ARG ARG A A 1720 1720 . 220.609 247.868 74.466  1.00 259.94 1 . N  ? 
ATOM   24401 CZ   CZ   . ARG ARG ARG A A 1720 1720 . 220.440 247.515 75.740  1.00 265.46 1 . C  ? 
ATOM   24402 NH1  NH1  . ARG ARG ARG A A 1720 1720 . 219.228 247.498 76.283  1.00 266.66 1 . N  ? 
ATOM   24403 NH2  NH2  . ARG ARG ARG A A 1720 1720 . 221.492 247.177 76.472  1.00 269.01 1 . N  ? 
ATOM   24404 H    H    . ARG ARG ARG A A 1720 1720 . 220.887 245.269 69.960  1.00 299.87 1 . H  ? 
ATOM   24405 HA   HA   . ARG ARG ARG A A 1720 1720 . 219.322 245.901 72.025  1.00 301.09 1 . H  ? 
ATOM   24406 HB2  HB2  . ARG ARG ARG A A 1720 1720 . 221.344 246.966 71.955  1.00 299.53 1 . H  ? 
ATOM   24407 HB3  HB3  . ARG ARG ARG A A 1720 1720 . 220.983 247.624 70.554  1.00 299.53 1 . H  ? 
ATOM   24408 HG2  HG2  . ARG ARG ARG A A 1720 1720 . 220.745 249.233 72.212  1.00 300.97 1 . H  ? 
ATOM   24409 HG3  HG3  . ARG ARG ARG A A 1720 1720 . 219.307 248.909 71.618  1.00 300.97 1 . H  ? 
ATOM   24410 HD2  HD2  . ARG ARG ARG A A 1720 1720 . 219.104 249.047 73.912  1.00 307.18 1 . H  ? 
ATOM   24411 HD3  HD3  . ARG ARG ARG A A 1720 1720 . 218.897 247.524 73.509  1.00 307.18 1 . H  ? 
ATOM   24412 HE   HE   . ARG ARG ARG A A 1720 1720 . 221.412 247.867 74.157  1.00 312.09 1 . H  ? 
ATOM   24413 HH11 HH11 . ARG ARG ARG A A 1720 1720 . 218.542 247.716 75.812  1.00 320.16 1 . H  ? 
ATOM   24414 HH12 HH12 . ARG ARG ARG A A 1720 1720 . 219.129 247.270 77.106  1.00 320.16 1 . H  ? 
ATOM   24415 HH21 HH21 . ARG ARG ARG A A 1720 1720 . 222.279 247.186 76.125  1.00 322.97 1 . H  ? 
ATOM   24416 HH22 HH22 . ARG ARG ARG A A 1720 1720 . 221.388 246.949 77.295  1.00 322.97 1 . H  ? 
ATOM   24417 N    N    . ILE ILE ILE A A 1721 1721 . 218.254 246.647 69.105  1.00 158.12 1 . N  ? 
ATOM   24418 CA   CA   . ILE ILE ILE A A 1721 1721 . 216.963 246.929 68.475  1.00 164.57 1 . C  ? 
ATOM   24419 C    C    . ILE ILE ILE A A 1721 1721 . 215.871 246.081 69.122  1.00 165.89 1 . C  ? 
ATOM   24420 O    O    . ILE ILE ILE A A 1721 1721 . 214.724 246.514 69.259  1.00 162.88 1 . O  ? 
ATOM   24421 CB   CB   . ILE ILE ILE A A 1721 1721 . 217.028 246.706 66.959  1.00 164.84 1 . C  ? 
ATOM   24422 CG1  CG1  . ILE ILE ILE A A 1721 1721 . 218.110 247.566 66.292  1.00 164.04 1 . C  ? 
ATOM   24423 CG2  CG2  . ILE ILE ILE A A 1721 1721 . 215.641 247.003 66.305  1.00 161.12 1 . C  ? 
ATOM   24424 CD1  CD1  . ILE ILE ILE A A 1721 1721 . 217.910 249.064 66.453  1.00 162.95 1 . C  ? 
ATOM   24425 H    H    . ILE ILE ILE A A 1721 1721 . 218.875 246.379 68.574  1.00 189.90 1 . H  ? 
ATOM   24426 HA   HA   . ILE ILE ILE A A 1721 1721 . 216.751 247.864 68.620  1.00 197.65 1 . H  ? 
ATOM   24427 HB   HB   . ILE ILE ILE A A 1721 1721 . 217.264 245.775 66.822  1.00 197.97 1 . H  ? 
ATOM   24428 HG12 HG12 . ILE ILE ILE A A 1721 1721 . 218.968 247.341 66.683  1.00 197.02 1 . H  ? 
ATOM   24429 HG13 HG13 . ILE ILE ILE A A 1721 1721 . 218.116 247.371 65.342  1.00 197.02 1 . H  ? 
ATOM   24430 HG21 HG21 . ILE ILE ILE A A 1721 1721 . 215.740 246.997 65.340  1.00 193.51 1 . H  ? 
ATOM   24431 HG22 HG22 . ILE ILE ILE A A 1721 1721 . 215.011 246.318 66.577  1.00 193.51 1 . H  ? 
ATOM   24432 HG23 HG23 . ILE ILE ILE A A 1721 1721 . 215.332 247.874 66.600  1.00 193.51 1 . H  ? 
ATOM   24433 HD11 HD11 . ILE ILE ILE A A 1721 1721 . 218.521 249.529 65.860  1.00 195.70 1 . H  ? 
ATOM   24434 HD12 HD12 . ILE ILE ILE A A 1721 1721 . 216.994 249.287 66.226  1.00 195.70 1 . H  ? 
ATOM   24435 HD13 HD13 . ILE ILE ILE A A 1721 1721 . 218.092 249.310 67.374  1.00 195.70 1 . H  ? 
ATOM   24436 N    N    . GLU GLU GLU A A 1722 1722 . 216.215 244.848 69.515  1.00 152.90 1 . N  ? 
ATOM   24437 CA   CA   . GLU GLU GLU A A 1722 1722 . 215.377 244.030 70.404  1.00 149.12 1 . C  ? 
ATOM   24438 C    C    . GLU GLU GLU A A 1722 1722 . 215.493 244.579 71.834  1.00 146.31 1 . C  ? 
ATOM   24439 O    O    . GLU GLU GLU A A 1722 1722 . 214.521 244.633 72.584  1.00 144.94 1 . O  ? 
ATOM   24440 CB   CB   . GLU GLU GLU A A 1722 1722 . 215.798 242.553 70.351  1.00 149.38 1 . C  ? 
ATOM   24441 CG   CG   . GLU GLU GLU A A 1722 1722 . 214.876 241.576 71.128  1.00 150.95 1 . C  ? 
ATOM   24442 CD   CD   . GLU GLU GLU A A 1722 1722 . 215.111 241.570 72.650  1.00 151.65 1 . C  ? 
ATOM   24443 OE1  OE1  . GLU GLU GLU A A 1722 1722 . 216.240 241.889 73.100  1.00 150.35 1 . O  ? 
ATOM   24444 OE2  OE2  . GLU GLU GLU A A 1722 1722 . 214.158 241.243 73.401  1.00 149.34 1 . O  ? 
ATOM   24445 H    H    . GLU GLU GLU A A 1722 1722 . 216.943 244.456 69.276  1.00 183.65 1 . H  ? 
ATOM   24446 HA   HA   . GLU GLU GLU A A 1722 1722 . 214.450 244.062 70.121  1.00 179.11 1 . H  ? 
ATOM   24447 HB2  HB2  . GLU GLU GLU A A 1722 1722 . 215.805 242.270 69.423  1.00 179.41 1 . H  ? 
ATOM   24448 HB3  HB3  . GLU GLU GLU A A 1722 1722 . 216.688 242.474 70.729  1.00 179.41 1 . H  ? 
ATOM   24449 HG2  HG2  . GLU GLU GLU A A 1722 1722 . 213.953 241.829 70.973  1.00 181.30 1 . H  ? 
ATOM   24450 HG3  HG3  . GLU GLU GLU A A 1722 1722 . 215.032 240.676 70.802  1.00 181.30 1 . H  ? 
ATOM   24451 N    N    . LEU LEU LEU A A 1745 1745 . 218.096 258.645 67.270  1.00 236.92 1 . N  ? 
ATOM   24452 CA   CA   . LEU LEU LEU A A 1745 1745 . 218.634 257.294 67.187  1.00 228.96 1 . C  ? 
ATOM   24453 C    C    . LEU LEU LEU A A 1745 1745 . 218.785 256.940 65.719  1.00 227.22 1 . C  ? 
ATOM   24454 O    O    . LEU LEU LEU A A 1745 1745 . 217.790 256.831 65.005  1.00 227.23 1 . O  ? 
ATOM   24455 CB   CB   . LEU LEU LEU A A 1745 1745 . 217.738 256.304 67.916  1.00 227.44 1 . C  ? 
ATOM   24456 CG   CG   . LEU LEU LEU A A 1745 1745 . 218.118 254.826 67.848  1.00 224.34 1 . C  ? 
ATOM   24457 CD1  CD1  . LEU LEU LEU A A 1745 1745 . 219.437 254.569 68.543  1.00 218.68 1 . C  ? 
ATOM   24458 CD2  CD2  . LEU LEU LEU A A 1745 1745 . 217.013 253.980 68.461  1.00 222.89 1 . C  ? 
ATOM   24459 HA   HA   . LEU LEU LEU A A 1745 1745 . 219.499 257.231 67.622  1.00 274.91 1 . H  ? 
ATOM   24460 HB2  HB2  . LEU LEU LEU A A 1745 1745 . 217.729 256.548 68.854  1.00 273.09 1 . H  ? 
ATOM   24461 HB3  HB3  . LEU LEU LEU A A 1745 1745 . 216.846 256.382 67.544  1.00 273.09 1 . H  ? 
ATOM   24462 HG   HG   . LEU LEU LEU A A 1745 1745 . 218.226 254.569 66.918  1.00 269.37 1 . H  ? 
ATOM   24463 HD11 HD11 . LEU LEU LEU A A 1745 1745 . 219.511 253.622 68.740  1.00 262.58 1 . H  ? 
ATOM   24464 HD12 HD12 . LEU LEU LEU A A 1745 1745 . 220.161 254.843 67.959  1.00 262.58 1 . H  ? 
ATOM   24465 HD13 HD13 . LEU LEU LEU A A 1745 1745 . 219.465 255.081 69.367  1.00 262.58 1 . H  ? 
ATOM   24466 HD21 HD21 . LEU LEU LEU A A 1745 1745 . 217.259 253.044 68.395  1.00 267.63 1 . H  ? 
ATOM   24467 HD22 HD22 . LEU LEU LEU A A 1745 1745 . 216.906 254.229 69.393  1.00 267.63 1 . H  ? 
ATOM   24468 HD23 HD23 . LEU LEU LEU A A 1745 1745 . 216.187 254.141 67.979  1.00 267.63 1 . H  ? 
ATOM   24469 N    N    . LEU LEU LEU A A 1746 1746 . 220.028 256.789 65.263  1.00 226.88 1 . N  ? 
ATOM   24470 CA   CA   . LEU LEU LEU A A 1746 1746 . 220.299 256.443 63.876  1.00 227.25 1 . C  ? 
ATOM   24471 C    C    . LEU LEU LEU A A 1746 1746 . 220.384 254.941 63.644  1.00 226.18 1 . C  ? 
ATOM   24472 O    O    . LEU LEU LEU A A 1746 1746 . 220.531 254.517 62.493  1.00 225.48 1 . O  ? 
ATOM   24473 CB   CB   . LEU LEU LEU A A 1746 1746 . 221.608 257.088 63.410  1.00 226.92 1 . C  ? 
ATOM   24474 CG   CG   . LEU LEU LEU A A 1746 1746 . 221.639 258.613 63.305  1.00 230.93 1 . C  ? 
ATOM   24475 CD1  CD1  . LEU LEU LEU A A 1746 1746 . 222.932 259.062 62.628  1.00 229.49 1 . C  ? 
ATOM   24476 CD2  CD2  . LEU LEU LEU A A 1746 1746 . 220.432 259.157 62.561  1.00 235.13 1 . C  ? 
ATOM   24477 H    H    . LEU LEU LEU A A 1746 1746 . 220.735 256.883 65.743  1.00 272.41 1 . H  ? 
ATOM   24478 HA   HA   . LEU LEU LEU A A 1746 1746 . 219.579 256.795 63.330  1.00 272.87 1 . H  ? 
ATOM   24479 HB2  HB2  . LEU LEU LEU A A 1746 1746 . 222.304 256.834 64.036  1.00 272.47 1 . H  ? 
ATOM   24480 HB3  HB3  . LEU LEU LEU A A 1746 1746 . 221.813 256.741 62.527  1.00 272.47 1 . H  ? 
ATOM   24481 HG   HG   . LEU LEU LEU A A 1746 1746 . 221.607 258.983 64.202  1.00 277.27 1 . H  ? 
ATOM   24482 HD11 HD11 . LEU LEU LEU A A 1746 1746 . 222.940 260.030 62.572  1.00 275.55 1 . H  ? 
ATOM   24483 HD12 HD12 . LEU LEU LEU A A 1746 1746 . 223.687 258.755 63.154  1.00 275.55 1 . H  ? 
ATOM   24484 HD13 HD13 . LEU LEU LEU A A 1746 1746 . 222.972 258.679 61.737  1.00 275.55 1 . H  ? 
ATOM   24485 HD21 HD21 . LEU LEU LEU A A 1746 1746 . 220.573 260.098 62.375  1.00 282.31 1 . H  ? 
ATOM   24486 HD22 HD22 . LEU LEU LEU A A 1746 1746 . 220.327 258.668 61.729  1.00 282.31 1 . H  ? 
ATOM   24487 HD23 HD23 . LEU LEU LEU A A 1746 1746 . 219.643 259.043 63.113  1.00 282.31 1 . H  ? 
ATOM   24488 N    N    . GLU GLU GLU A A 1747 1747 . 220.307 254.129 64.702  1.00 224.66 1 . N  ? 
ATOM   24489 CA   CA   . GLU GLU GLU A A 1747 1747 . 220.234 252.686 64.508  1.00 229.33 1 . C  ? 
ATOM   24490 C    C    . GLU GLU GLU A A 1747 1747 . 219.108 252.318 63.550  1.00 231.84 1 . C  ? 
ATOM   24491 O    O    . GLU GLU GLU A A 1747 1747 . 219.187 251.298 62.853  1.00 231.23 1 . O  ? 
ATOM   24492 CB   CB   . GLU GLU GLU A A 1747 1747 . 220.025 251.976 65.846  1.00 234.20 1 . C  ? 
ATOM   24493 CG   CG   . GLU GLU GLU A A 1747 1747 . 221.198 252.067 66.804  1.00 234.33 1 . C  ? 
ATOM   24494 CD   CD   . GLU GLU GLU A A 1747 1747 . 221.335 250.823 67.667  1.00 237.58 1 . C  ? 
ATOM   24495 OE1  OE1  . GLU GLU GLU A A 1747 1747 . 220.311 250.159 67.935  1.00 239.54 1 . O  ? 
ATOM   24496 OE2  OE2  . GLU GLU GLU A A 1747 1747 . 222.474 250.498 68.065  1.00 234.37 1 . O  ? 
ATOM   24497 H    H    . GLU GLU GLU A A 1747 1747 . 220.295 254.385 65.523  1.00 269.76 1 . H  ? 
ATOM   24498 HA   HA   . GLU GLU GLU A A 1747 1747 . 221.076 252.379 64.136  1.00 275.36 1 . H  ? 
ATOM   24499 HB2  HB2  . GLU GLU GLU A A 1747 1747 . 219.256 252.371 66.287  1.00 281.21 1 . H  ? 
ATOM   24500 HB3  HB3  . GLU GLU GLU A A 1747 1747 . 219.861 251.035 65.674  1.00 281.21 1 . H  ? 
ATOM   24501 HG2  HG2  . GLU GLU GLU A A 1747 1747 . 222.016 252.174 66.295  1.00 281.35 1 . H  ? 
ATOM   24502 HG3  HG3  . GLU GLU GLU A A 1747 1747 . 221.070 252.829 67.391  1.00 281.35 1 . H  ? 
ATOM   24503 N    N    . ILE ILE ILE A A 1748 1748 . 218.050 253.133 63.509  1.00 236.54 1 . N  ? 
ATOM   24504 CA   CA   . ILE ILE ILE A A 1748 1748 . 216.932 252.869 62.607  1.00 240.73 1 . C  ? 
ATOM   24505 C    C    . ILE ILE ILE A A 1748 1748 . 217.433 252.725 61.175  1.00 242.23 1 . C  ? 
ATOM   24506 O    O    . ILE ILE ILE A A 1748 1748 . 217.180 251.716 60.505  1.00 244.25 1 . O  ? 
ATOM   24507 CB   CB   . ILE ILE ILE A A 1748 1748 . 215.870 253.977 62.731  1.00 245.16 1 . C  ? 
ATOM   24508 CG1  CG1  . ILE ILE ILE A A 1748 1748 . 216.481 255.360 62.480  1.00 246.88 1 . C  ? 
ATOM   24509 CG2  CG2  . ILE ILE ILE A A 1748 1748 . 215.223 253.931 64.111  1.00 245.04 1 . C  ? 
ATOM   24510 CD1  CD1  . ILE ILE ILE A A 1748 1748 . 215.558 256.519 62.821  1.00 252.50 1 . C  ? 
ATOM   24511 H    H    . ILE ILE ILE A A 1748 1748 . 217.957 253.839 63.991  1.00 284.02 1 . H  ? 
ATOM   24512 HA   HA   . ILE ILE ILE A A 1748 1748 . 216.517 252.030 62.862  1.00 289.04 1 . H  ? 
ATOM   24513 HB   HB   . ILE ILE ILE A A 1748 1748 . 215.193 253.820 62.054  1.00 294.36 1 . H  ? 
ATOM   24514 HG12 HG12 . ILE ILE ILE A A 1748 1748 . 217.279 255.449 63.024  1.00 296.41 1 . H  ? 
ATOM   24515 HG13 HG13 . ILE ILE ILE A A 1748 1748 . 216.710 255.432 61.541  1.00 296.41 1 . H  ? 
ATOM   24516 HG21 HG21 . ILE ILE ILE A A 1748 1748 . 214.397 254.440 64.090  1.00 294.21 1 . H  ? 
ATOM   24517 HG22 HG22 . ILE ILE ILE A A 1748 1748 . 215.037 253.007 64.341  1.00 294.21 1 . H  ? 
ATOM   24518 HG23 HG23 . ILE ILE ILE A A 1748 1748 . 215.833 254.317 64.759  1.00 294.21 1 . H  ? 
ATOM   24519 HD11 HD11 . ILE ILE ILE A A 1748 1748 . 215.920 257.334 62.440  1.00 303.16 1 . H  ? 
ATOM   24520 HD12 HD12 . ILE ILE ILE A A 1748 1748 . 214.679 256.343 62.450  1.00 303.16 1 . H  ? 
ATOM   24521 HD13 HD13 . ILE ILE ILE A A 1748 1748 . 215.498 256.602 63.786  1.00 303.16 1 . H  ? 
ATOM   24522 N    N    . SER SER SER A A 1749 1749 . 218.174 253.726 60.691  1.00 243.32 1 . N  ? 
ATOM   24523 CA   CA   . SER SER SER A A 1749 1749 . 218.681 253.672 59.325  1.00 241.88 1 . C  ? 
ATOM   24524 C    C    . SER SER SER A A 1749 1749 . 219.720 252.573 59.161  1.00 237.99 1 . C  ? 
ATOM   24525 O    O    . SER SER SER A A 1749 1749 . 219.832 251.980 58.081  1.00 238.13 1 . O  ? 
ATOM   24526 CB   CB   . SER SER SER A A 1749 1749 . 219.275 255.024 58.936  1.00 241.30 1 . C  ? 
ATOM   24527 OG   OG   . SER SER SER A A 1749 1749 . 218.361 256.071 59.207  1.00 245.19 1 . O  ? 
ATOM   24528 H    H    . SER SER SER A A 1749 1749 . 218.391 254.434 61.128  1.00 292.15 1 . H  ? 
ATOM   24529 HA   HA   . SER SER SER A A 1749 1749 . 217.944 253.483 58.723  1.00 290.42 1 . H  ? 
ATOM   24530 HB2  HB2  . SER SER SER A A 1749 1749 . 220.086 255.171 59.447  1.00 289.72 1 . H  ? 
ATOM   24531 HB3  HB3  . SER SER SER A A 1749 1749 . 219.477 255.019 57.987  1.00 289.72 1 . H  ? 
ATOM   24532 HG   HG   . SER SER SER A A 1749 1749 . 218.702 256.810 59.002  1.00 294.39 1 . H  ? 
ATOM   24533 N    N    . GLU GLU GLU A A 1750 1750 . 220.481 252.287 60.218  1.00 237.79 1 . N  ? 
ATOM   24534 CA   CA   . GLU GLU GLU A A 1750 1750 . 221.451 251.198 60.172  1.00 235.80 1 . C  ? 
ATOM   24535 C    C    . GLU GLU GLU A A 1750 1750 . 220.765 249.885 59.819  1.00 238.21 1 . C  ? 
ATOM   24536 O    O    . GLU GLU GLU A A 1750 1750 . 221.122 249.222 58.835  1.00 238.35 1 . O  ? 
ATOM   24537 CB   CB   . GLU GLU GLU A A 1750 1750 . 222.174 251.101 61.519  1.00 232.35 1 . C  ? 
ATOM   24538 CG   CG   . GLU GLU GLU A A 1750 1750 . 223.371 250.163 61.543  1.00 229.08 1 . C  ? 
ATOM   24539 CD   CD   . GLU GLU GLU A A 1750 1750 . 223.012 248.755 61.978  1.00 230.38 1 . C  ? 
ATOM   24540 OE1  OE1  . GLU GLU GLU A A 1750 1750 . 221.816 248.483 62.207  1.00 234.23 1 . O  ? 
ATOM   24541 OE2  OE2  . GLU GLU GLU A A 1750 1750 . 223.931 247.918 62.097  1.00 228.36 1 . O  ? 
ATOM   24542 H    H    . GLU GLU GLU A A 1750 1750 . 220.455 252.707 60.968  1.00 285.52 1 . H  ? 
ATOM   24543 HA   HA   . GLU GLU GLU A A 1750 1750 . 222.114 251.382 59.489  1.00 283.12 1 . H  ? 
ATOM   24544 HB2  HB2  . GLU GLU GLU A A 1750 1750 . 222.492 251.985 61.760  1.00 278.98 1 . H  ? 
ATOM   24545 HB3  HB3  . GLU GLU GLU A A 1750 1750 . 221.542 250.783 62.184  1.00 278.98 1 . H  ? 
ATOM   24546 HG2  HG2  . GLU GLU GLU A A 1750 1750 . 223.750 250.112 60.651  1.00 275.06 1 . H  ? 
ATOM   24547 HG3  HG3  . GLU GLU GLU A A 1750 1750 . 224.031 250.509 62.164  1.00 275.06 1 . H  ? 
ATOM   24548 N    N    . ILE ILE ILE A A 1751 1751 . 219.755 249.502 60.605  1.00 236.21 1 . N  ? 
ATOM   24549 CA   CA   . ILE ILE ILE A A 1751 1751 . 219.082 248.236 60.337  1.00 240.16 1 . C  ? 
ATOM   24550 C    C    . ILE ILE ILE A A 1751 1751 . 218.268 248.317 59.050  1.00 244.34 1 . C  ? 
ATOM   24551 O    O    . ILE ILE ILE A A 1751 1751 . 218.086 247.306 58.366  1.00 246.59 1 . O  ? 
ATOM   24552 CB   CB   . ILE ILE ILE A A 1751 1751 . 218.200 247.802 61.524  1.00 241.16 1 . C  ? 
ATOM   24553 CG1  CG1  . ILE ILE ILE A A 1751 1751 . 217.131 248.849 61.828  1.00 244.96 1 . C  ? 
ATOM   24554 CG2  CG2  . ILE ILE ILE A A 1751 1751 . 219.064 247.531 62.751  1.00 237.37 1 . C  ? 
ATOM   24555 CD1  CD1  . ILE ILE ILE A A 1751 1751 . 216.117 248.384 62.856  1.00 248.54 1 . C  ? 
ATOM   24556 H    H    . ILE ILE ILE A A 1751 1751 . 219.451 249.944 61.277  1.00 283.62 1 . H  ? 
ATOM   24557 HA   HA   . ILE ILE ILE A A 1751 1751 . 219.769 247.561 60.225  1.00 288.36 1 . H  ? 
ATOM   24558 HB   HB   . ILE ILE ILE A A 1751 1751 . 217.745 246.981 61.279  1.00 289.56 1 . H  ? 
ATOM   24559 HG12 HG12 . ILE ILE ILE A A 1751 1751 . 217.561 249.648 62.172  1.00 294.12 1 . H  ? 
ATOM   24560 HG13 HG13 . ILE ILE ILE A A 1751 1751 . 216.653 249.057 61.009  1.00 294.12 1 . H  ? 
ATOM   24561 HG21 HG21 . ILE ILE ILE A A 1751 1751 . 218.606 246.899 63.326  1.00 285.01 1 . H  ? 
ATOM   24562 HG22 HG22 . ILE ILE ILE A A 1751 1751 . 219.914 247.161 62.464  1.00 285.01 1 . H  ? 
ATOM   24563 HG23 HG23 . ILE ILE ILE A A 1751 1751 . 219.209 248.365 63.225  1.00 285.01 1 . H  ? 
ATOM   24564 HD11 HD11 . ILE ILE ILE A A 1751 1751 . 215.380 249.014 62.880  1.00 298.41 1 . H  ? 
ATOM   24565 HD12 HD12 . ILE ILE ILE A A 1751 1751 . 215.792 247.505 62.605  1.00 298.41 1 . H  ? 
ATOM   24566 HD13 HD13 . ILE ILE ILE A A 1751 1751 . 216.545 248.342 63.725  1.00 298.41 1 . H  ? 
ATOM   24567 N    N    . HIS HIS HIS A A 1752 1752 . 217.768 249.502 58.690  1.00 244.32 1 . N  ? 
ATOM   24568 CA   CA   . HIS HIS HIS A A 1752 1752 . 217.088 249.650 57.406  1.00 248.42 1 . C  ? 
ATOM   24569 C    C    . HIS HIS HIS A A 1752 1752 . 218.006 249.246 56.259  1.00 243.17 1 . C  ? 
ATOM   24570 O    O    . HIS HIS HIS A A 1752 1752 . 217.658 248.396 55.426  1.00 244.16 1 . O  ? 
ATOM   24571 CB   CB   . HIS HIS HIS A A 1752 1752 . 216.621 251.096 57.238  1.00 253.47 1 . C  ? 
ATOM   24572 CG   CG   . HIS HIS HIS A A 1752 1752 . 215.950 251.371 55.929  1.00 255.13 1 . C  ? 
ATOM   24573 ND1  ND1  . HIS HIS HIS A A 1752 1752 . 214.791 250.736 55.540  1.00 261.37 1 . N  ? 
ATOM   24574 CD2  CD2  . HIS HIS HIS A A 1752 1752 . 216.270 252.220 54.924  1.00 258.51 1 . C  ? 
ATOM   24575 CE1  CE1  . HIS HIS HIS A A 1752 1752 . 214.427 251.179 54.350  1.00 264.02 1 . C  ? 
ATOM   24576 NE2  NE2  . HIS HIS HIS A A 1752 1752 . 215.308 252.080 53.954  1.00 262.57 1 . N  ? 
ATOM   24577 H    H    . HIS HIS HIS A A 1752 1752 . 217.810 250.220 59.162  1.00 293.35 1 . H  ? 
ATOM   24578 HA   HA   . HIS HIS HIS A A 1752 1752 . 216.309 249.074 57.387  1.00 298.27 1 . H  ? 
ATOM   24579 HB2  HB2  . HIS HIS HIS A A 1752 1752 . 215.987 251.302 57.943  1.00 304.32 1 . H  ? 
ATOM   24580 HB3  HB3  . HIS HIS HIS A A 1752 1752 . 217.391 251.682 57.303  1.00 304.32 1 . H  ? 
ATOM   24581 HD2  HD2  . HIS HIS HIS A A 1752 1752 . 217.003 252.791 54.896  1.00 310.37 1 . H  ? 
ATOM   24582 HE1  HE1  . HIS HIS HIS A A 1752 1752 . 213.678 250.903 53.872  1.00 316.99 1 . H  ? 
ATOM   24583 HE2  HE2  . HIS HIS HIS A A 1752 1752 . 215.283 252.509 53.209  1.00 315.25 1 . H  ? 
ATOM   24584 N    N    . SER SER SER A A 1753 1753 . 219.192 249.850 56.208  1.00 241.35 1 . N  ? 
ATOM   24585 CA   CA   . SER SER SER A A 1753 1753 . 220.137 249.537 55.145  1.00 242.57 1 . C  ? 
ATOM   24586 C    C    . SER SER SER A A 1753 1753 . 220.570 248.078 55.206  1.00 242.05 1 . C  ? 
ATOM   24587 O    O    . SER SER SER A A 1753 1753 . 220.691 247.417 54.168  1.00 243.32 1 . O  ? 
ATOM   24588 CB   CB   . SER SER SER A A 1753 1753 . 221.348 250.463 55.237  1.00 241.38 1 . C  ? 
ATOM   24589 OG   OG   . SER SER SER A A 1753 1753 . 222.272 250.188 54.200  1.00 243.36 1 . O  ? 
ATOM   24590 H    H    . SER SER SER A A 1753 1753 . 219.470 250.438 56.770  1.00 289.78 1 . H  ? 
ATOM   24591 HA   HA   . SER SER SER A A 1753 1753 . 219.707 249.685 54.288  1.00 291.25 1 . H  ? 
ATOM   24592 HB2  HB2  . SER SER SER A A 1753 1753 . 221.049 251.382 55.157  1.00 289.82 1 . H  ? 
ATOM   24593 HB3  HB3  . SER SER SER A A 1753 1753 . 221.784 250.328 56.093  1.00 289.82 1 . H  ? 
ATOM   24594 HG   HG   . SER SER SER A A 1753 1753 . 222.904 250.741 54.224  1.00 292.19 1 . H  ? 
ATOM   24595 N    N    . LEU LEU LEU A A 1754 1754 . 220.813 247.555 56.412  1.00 245.23 1 . N  ? 
ATOM   24596 CA   CA   . LEU LEU LEU A A 1754 1754 . 221.241 246.163 56.520  1.00 245.53 1 . C  ? 
ATOM   24597 C    C    . LEU LEU LEU A A 1754 1754 . 220.162 245.214 56.006  1.00 249.36 1 . C  ? 
ATOM   24598 O    O    . LEU LEU LEU A A 1754 1754 . 220.461 244.247 55.294  1.00 250.05 1 . O  ? 
ATOM   24599 CB   CB   . LEU LEU LEU A A 1754 1754 . 221.604 245.828 57.966  1.00 242.08 1 . C  ? 
ATOM   24600 CG   CG   . LEU LEU LEU A A 1754 1754 . 222.899 246.443 58.502  1.00 238.75 1 . C  ? 
ATOM   24601 CD1  CD1  . LEU LEU LEU A A 1754 1754 . 223.159 245.964 59.926  1.00 235.60 1 . C  ? 
ATOM   24602 CD2  CD2  . LEU LEU LEU A A 1754 1754 . 224.087 246.122 57.606  1.00 237.85 1 . C  ? 
ATOM   24603 H    H    . LEU LEU LEU A A 1754 1754 . 220.740 247.974 57.159  1.00 294.44 1 . H  ? 
ATOM   24604 HA   HA   . LEU LEU LEU A A 1754 1754 . 222.036 246.040 55.979  1.00 294.80 1 . H  ? 
ATOM   24605 HB2  HB2  . LEU LEU LEU A A 1754 1754 . 220.883 246.138 58.536  1.00 290.65 1 . H  ? 
ATOM   24606 HB3  HB3  . LEU LEU LEU A A 1754 1754 . 221.694 244.865 58.038  1.00 290.65 1 . H  ? 
ATOM   24607 HG   HG   . LEU LEU LEU A A 1754 1754 . 222.799 247.408 58.510  1.00 286.67 1 . H  ? 
ATOM   24608 HD11 HD11 . LEU LEU LEU A A 1754 1754 . 224.006 246.324 60.231  1.00 282.88 1 . H  ? 
ATOM   24609 HD12 HD12 . LEU LEU LEU A A 1754 1754 . 222.441 246.275 60.500  1.00 282.88 1 . H  ? 
ATOM   24610 HD13 HD13 . LEU LEU LEU A A 1754 1754 . 223.190 244.994 59.932  1.00 282.88 1 . H  ? 
ATOM   24611 HD21 HD21 . LEU LEU LEU A A 1754 1754 . 224.906 246.339 58.078  1.00 285.58 1 . H  ? 
ATOM   24612 HD22 HD22 . LEU LEU LEU A A 1754 1754 . 224.071 245.177 57.388  1.00 285.58 1 . H  ? 
ATOM   24613 HD23 HD23 . LEU LEU LEU A A 1754 1754 . 224.022 246.650 56.795  1.00 285.58 1 . H  ? 
ATOM   24614 N    N    . ALA ALA ALA A A 1755 1755 . 218.900 245.472 56.358  1.00 249.04 1 . N  ? 
ATOM   24615 CA   CA   . ALA ALA ALA A A 1755 1755 . 217.810 244.634 55.879  1.00 253.60 1 . C  ? 
ATOM   24616 C    C    . ALA ALA ALA A A 1755 1755 . 217.699 244.697 54.363  1.00 257.13 1 . C  ? 
ATOM   24617 O    O    . ALA ALA ALA A A 1755 1755 . 217.539 243.665 53.704  1.00 261.34 1 . O  ? 
ATOM   24618 CB   CB   . ALA ALA ALA A A 1755 1755 . 216.494 245.059 56.530  1.00 255.45 1 . C  ? 
ATOM   24619 H    H    . ALA ALA ALA A A 1755 1755 . 218.654 246.120 56.867  1.00 299.01 1 . H  ? 
ATOM   24620 HA   HA   . ALA ALA ALA A A 1755 1755 . 217.986 243.714 56.132  1.00 304.48 1 . H  ? 
ATOM   24621 HB1  HB1  . ALA ALA ALA A A 1755 1755 . 215.780 244.493 56.198  1.00 306.70 1 . H  ? 
ATOM   24622 HB2  HB2  . ALA ALA ALA A A 1755 1755 . 216.572 244.963 57.492  1.00 306.70 1 . H  ? 
ATOM   24623 HB3  HB3  . ALA ALA ALA A A 1755 1755 . 216.314 245.985 56.304  1.00 306.70 1 . H  ? 
ATOM   24624 N    N    . LEU LEU LEU A A 1756 1756 . 217.781 245.901 53.789  1.00 253.70 1 . N  ? 
ATOM   24625 CA   CA   . LEU LEU LEU A A 1756 1756 . 217.706 246.015 52.334  1.00 253.70 1 . C  ? 
ATOM   24626 C    C    . LEU LEU LEU A A 1756 1756 . 218.832 245.230 51.669  1.00 250.10 1 . C  ? 
ATOM   24627 O    O    . LEU LEU LEU A A 1756 1756 . 218.605 244.473 50.714  1.00 251.63 1 . O  ? 
ATOM   24628 CB   CB   . LEU LEU LEU A A 1756 1756 . 217.754 247.485 51.919  1.00 256.34 1 . C  ? 
ATOM   24629 CG   CG   . LEU LEU LEU A A 1756 1756 . 217.685 247.759 50.415  1.00 260.29 1 . C  ? 
ATOM   24630 CD1  CD1  . LEU LEU LEU A A 1756 1756 . 216.410 247.191 49.812  1.00 263.98 1 . C  ? 
ATOM   24631 CD2  CD2  . LEU LEU LEU A A 1756 1756 . 217.789 249.253 50.134  1.00 262.79 1 . C  ? 
ATOM   24632 H    H    . LEU LEU LEU A A 1756 1756 . 217.876 246.645 54.209  1.00 304.60 1 . H  ? 
ATOM   24633 HA   HA   . LEU LEU LEU A A 1756 1756 . 216.860 245.648 52.034  1.00 304.60 1 . H  ? 
ATOM   24634 HB2  HB2  . LEU LEU LEU A A 1756 1756 . 217.001 247.939 52.328  1.00 307.77 1 . H  ? 
ATOM   24635 HB3  HB3  . LEU LEU LEU A A 1756 1756 . 218.586 247.864 52.242  1.00 307.77 1 . H  ? 
ATOM   24636 HG   HG   . LEU LEU LEU A A 1756 1756 . 218.436 247.318 49.988  1.00 312.52 1 . H  ? 
ATOM   24637 HD11 HD11 . LEU LEU LEU A A 1756 1756 . 216.339 247.482 48.890  1.00 316.94 1 . H  ? 
ATOM   24638 HD12 HD12 . LEU LEU LEU A A 1756 1756 . 216.446 246.222 49.852  1.00 316.94 1 . H  ? 
ATOM   24639 HD13 HD13 . LEU LEU LEU A A 1756 1756 . 215.649 247.514 50.320  1.00 316.94 1 . H  ? 
ATOM   24640 HD21 HD21 . LEU LEU LEU A A 1756 1756 . 217.746 249.398 49.176  1.00 315.52 1 . H  ? 
ATOM   24641 HD22 HD22 . LEU LEU LEU A A 1756 1756 . 217.053 249.709 50.571  1.00 315.52 1 . H  ? 
ATOM   24642 HD23 HD23 . LEU LEU LEU A A 1756 1756 . 218.634 249.582 50.481  1.00 315.52 1 . H  ? 
ATOM   24643 N    N    . LEU LEU LEU A A 1757 1757 . 220.060 245.400 52.167  1.00 247.06 1 . N  ? 
ATOM   24644 CA   CA   . LEU LEU LEU A A 1757 1757 . 221.203 244.709 51.582  1.00 247.09 1 . C  ? 
ATOM   24645 C    C    . LEU LEU LEU A A 1757 1757 . 221.030 243.197 51.662  1.00 248.34 1 . C  ? 
ATOM   24646 O    O    . LEU LEU LEU A A 1757 1757 . 221.231 242.482 50.672  1.00 251.87 1 . O  ? 
ATOM   24647 CB   CB   . LEU LEU LEU A A 1757 1757 . 222.489 245.137 52.289  1.00 244.15 1 . C  ? 
ATOM   24648 CG   CG   . LEU LEU LEU A A 1757 1757 . 222.924 246.595 52.140  1.00 244.73 1 . C  ? 
ATOM   24649 CD1  CD1  . LEU LEU LEU A A 1757 1757 . 224.068 246.904 53.101  1.00 241.54 1 . C  ? 
ATOM   24650 CD2  CD2  . LEU LEU LEU A A 1757 1757 . 223.336 246.899 50.709  1.00 246.62 1 . C  ? 
ATOM   24651 H    H    . LEU LEU LEU A A 1757 1757 . 220.253 245.904 52.836  1.00 296.64 1 . H  ? 
ATOM   24652 HA   HA   . LEU LEU LEU A A 1757 1757 . 221.272 244.957 50.646  1.00 296.67 1 . H  ? 
ATOM   24653 HB2  HB2  . LEU LEU LEU A A 1757 1757 . 222.374 244.973 53.238  1.00 293.15 1 . H  ? 
ATOM   24654 HB3  HB3  . LEU LEU LEU A A 1757 1757 . 223.213 244.591 51.944  1.00 293.15 1 . H  ? 
ATOM   24655 HG   HG   . LEU LEU LEU A A 1757 1757 . 222.173 247.168 52.359  1.00 293.83 1 . H  ? 
ATOM   24656 HD11 HD11 . LEU LEU LEU A A 1757 1757 . 224.331 247.831 52.990  1.00 290.01 1 . H  ? 
ATOM   24657 HD12 HD12 . LEU LEU LEU A A 1757 1757 . 223.766 246.752 54.010  1.00 290.01 1 . H  ? 
ATOM   24658 HD13 HD13 . LEU LEU LEU A A 1757 1757 . 224.816 246.321 52.899  1.00 290.01 1 . H  ? 
ATOM   24659 HD21 HD21 . LEU LEU LEU A A 1757 1757 . 223.659 247.812 50.661  1.00 296.11 1 . H  ? 
ATOM   24660 HD22 HD22 . LEU LEU LEU A A 1757 1757 . 224.040 246.285 50.446  1.00 296.11 1 . H  ? 
ATOM   24661 HD23 HD23 . LEU LEU LEU A A 1757 1757 . 222.567 246.789 50.129  1.00 296.11 1 . H  ? 
ATOM   24662 N    N    . THR THR THR A A 1758 1758 . 220.672 242.688 52.843  1.00 249.95 1 . N  ? 
ATOM   24663 CA   CA   . THR THR THR A A 1758 1758 . 220.511 241.248 53.000  1.00 250.05 1 . C  ? 
ATOM   24664 C    C    . THR THR THR A A 1758 1758 . 219.401 240.722 52.104  1.00 256.19 1 . C  ? 
ATOM   24665 O    O    . THR THR THR A A 1758 1758 . 219.547 239.665 51.483  1.00 256.12 1 . O  ? 
ATOM   24666 CB   CB   . THR THR THR A A 1758 1758 . 220.222 240.904 54.461  1.00 247.38 1 . C  ? 
ATOM   24667 OG1  OG1  . THR THR THR A A 1758 1758 . 219.103 241.671 54.923  1.00 249.76 1 . O  ? 
ATOM   24668 CG2  CG2  . THR THR THR A A 1758 1758 . 221.437 241.199 55.324  1.00 244.25 1 . C  ? 
ATOM   24669 H    H    . THR THR THR A A 1758 1758 . 220.520 243.148 53.554  1.00 300.10 1 . H  ? 
ATOM   24670 HA   HA   . THR THR THR A A 1758 1758 . 221.341 240.813 52.748  1.00 300.22 1 . H  ? 
ATOM   24671 HB   HB   . THR THR THR A A 1758 1758 . 220.015 239.960 54.541  1.00 297.02 1 . H  ? 
ATOM   24672 HG1  HG1  . THR THR THR A A 1758 1758 . 219.290 242.490 54.907  1.00 299.87 1 . H  ? 
ATOM   24673 HG21 HG21 . THR THR THR A A 1758 1758 . 221.156 241.445 56.219  1.00 293.27 1 . H  ? 
ATOM   24674 HG22 HG22 . THR THR THR A A 1758 1758 . 222.004 240.413 55.377  1.00 293.27 1 . H  ? 
ATOM   24675 HG23 HG23 . THR THR THR A A 1758 1758 . 221.946 241.930 54.940  1.00 293.27 1 . H  ? 
ATOM   24676 N    N    . ARG ARG ARG A A 1759 1759 . 218.290 241.457 52.006  1.00 256.61 1 . N  ? 
ATOM   24677 CA   CA   . ARG ARG ARG A A 1759 1759 . 217.158 240.985 51.219  1.00 262.93 1 . C  ? 
ATOM   24678 C    C    . ARG ARG ARG A A 1759 1759 . 217.489 240.954 49.734  1.00 265.82 1 . C  ? 
ATOM   24679 O    O    . ARG ARG ARG A A 1759 1759 . 217.034 240.058 49.014  1.00 272.39 1 . O  ? 
ATOM   24680 CB   CB   . ARG ARG ARG A A 1759 1759 . 215.937 241.869 51.479  1.00 265.87 1 . C  ? 
ATOM   24681 CG   CG   . ARG ARG ARG A A 1759 1759 . 214.684 241.462 50.715  1.00 271.31 1 . C  ? 
ATOM   24682 CD   CD   . ARG ARG ARG A A 1759 1759 . 214.266 240.039 51.041  1.00 273.38 1 . C  ? 
ATOM   24683 NE   NE   . ARG ARG ARG A A 1759 1759 . 213.018 239.667 50.380  1.00 278.87 1 . N  ? 
ATOM   24684 CZ   CZ   . ARG ARG ARG A A 1759 1759 . 212.501 238.442 50.390  1.00 283.01 1 . C  ? 
ATOM   24685 NH1  NH1  . ARG ARG ARG A A 1759 1759 . 213.126 237.460 51.025  1.00 281.26 1 . N  ? 
ATOM   24686 NH2  NH2  . ARG ARG ARG A A 1759 1759 . 211.360 238.198 49.761  1.00 288.61 1 . N  ? 
ATOM   24687 H    H    . ARG ARG ARG A A 1759 1759 . 218.171 242.222 52.382  1.00 308.10 1 . H  ? 
ATOM   24688 HA   HA   . ARG ARG ARG A A 1759 1759 . 216.941 240.081 51.495  1.00 315.68 1 . H  ? 
ATOM   24689 HB2  HB2  . ARG ARG ARG A A 1759 1759 . 215.727 241.833 52.426  1.00 319.21 1 . H  ? 
ATOM   24690 HB3  HB3  . ARG ARG ARG A A 1759 1759 . 216.155 242.778 51.222  1.00 319.21 1 . H  ? 
ATOM   24691 HG2  HG2  . ARG ARG ARG A A 1759 1759 . 213.955 242.056 50.955  1.00 325.73 1 . H  ? 
ATOM   24692 HG3  HG3  . ARG ARG ARG A A 1759 1759 . 214.857 241.518 49.762  1.00 325.73 1 . H  ? 
ATOM   24693 HD2  HD2  . ARG ARG ARG A A 1759 1759 . 214.959 239.428 50.745  1.00 328.22 1 . H  ? 
ATOM   24694 HD3  HD3  . ARG ARG ARG A A 1759 1759 . 214.138 239.955 51.999  1.00 328.22 1 . H  ? 
ATOM   24695 HE   HE   . ARG ARG ARG A A 1759 1759 . 212.590 240.281 49.956  1.00 334.81 1 . H  ? 
ATOM   24696 HH11 HH11 . ARG ARG ARG A A 1759 1759 . 213.868 237.615 51.432  1.00 337.67 1 . H  ? 
ATOM   24697 HH12 HH12 . ARG ARG ARG A A 1759 1759 . 212.790 236.669 51.030  1.00 337.67 1 . H  ? 
ATOM   24698 HH21 HH21 . ARG ARG ARG A A 1759 1759 . 210.953 238.833 49.346  1.00 346.50 1 . H  ? 
ATOM   24699 HH22 HH22 . ARG ARG ARG A A 1759 1759 . 211.026 237.406 49.768  1.00 346.50 1 . H  ? 
ATOM   24700 N    N    . VAL VAL VAL A A 1760 1760 . 218.275 241.917 49.250  1.00 262.19 1 . N  ? 
ATOM   24701 CA   CA   . VAL VAL VAL A A 1760 1760 . 218.605 241.915 47.827  1.00 263.28 1 . C  ? 
ATOM   24702 C    C    . VAL VAL VAL A A 1760 1760 . 219.683 240.876 47.522  1.00 263.88 1 . C  ? 
ATOM   24703 O    O    . VAL VAL VAL A A 1760 1760 . 219.620 240.178 46.498  1.00 268.36 1 . O  ? 
ATOM   24704 CB   CB   . VAL VAL VAL A A 1760 1760 . 219.013 243.329 47.368  1.00 260.49 1 . C  ? 
ATOM   24705 CG1  CG1  . VAL VAL VAL A A 1760 1760 . 220.324 243.752 48.003  1.00 256.40 1 . C  ? 
ATOM   24706 CG2  CG2  . VAL VAL VAL A A 1760 1760 . 219.101 243.389 45.846  1.00 263.45 1 . C  ? 
ATOM   24707 H    H    . VAL VAL VAL A A 1760 1760 . 218.617 242.559 49.708  1.00 314.80 1 . H  ? 
ATOM   24708 HA   HA   . VAL VAL VAL A A 1760 1760 . 217.811 241.665 47.328  1.00 316.10 1 . H  ? 
ATOM   24709 HB   HB   . VAL VAL VAL A A 1760 1760 . 218.332 243.957 47.658  1.00 312.76 1 . H  ? 
ATOM   24710 HG11 HG11 . VAL VAL VAL A A 1760 1760 . 220.522 244.664 47.741  1.00 307.84 1 . H  ? 
ATOM   24711 HG12 HG12 . VAL VAL VAL A A 1760 1760 . 220.240 243.696 48.968  1.00 307.84 1 . H  ? 
ATOM   24712 HG13 HG13 . VAL VAL VAL A A 1760 1760 . 221.028 243.159 47.697  1.00 307.84 1 . H  ? 
ATOM   24713 HG21 HG21 . VAL VAL VAL A A 1760 1760 . 219.289 244.302 45.577  1.00 316.30 1 . H  ? 
ATOM   24714 HG22 HG22 . VAL VAL VAL A A 1760 1760 . 219.813 242.802 45.547  1.00 316.30 1 . H  ? 
ATOM   24715 HG23 HG23 . VAL VAL VAL A A 1760 1760 . 218.255 243.101 45.469  1.00 316.30 1 . H  ? 
ATOM   24716 N    N    . LEU LEU LEU A A 1761 1761 . 220.675 240.731 48.405  1.00 263.10 1 . N  ? 
ATOM   24717 CA   CA   . LEU LEU LEU A A 1761 1761 . 221.718 239.745 48.145  1.00 261.90 1 . C  ? 
ATOM   24718 C    C    . LEU LEU LEU A A 1761 1761 . 221.199 238.324 48.317  1.00 264.10 1 . C  ? 
ATOM   24719 O    O    . LEU LEU LEU A A 1761 1761 . 221.730 237.398 47.700  1.00 264.92 1 . O  ? 
ATOM   24720 CB   CB   . LEU LEU LEU A A 1761 1761 . 222.920 239.984 49.055  1.00 257.42 1 . C  ? 
ATOM   24721 CG   CG   . LEU LEU LEU A A 1761 1761 . 222.732 239.793 50.557  1.00 254.97 1 . C  ? 
ATOM   24722 CD1  CD1  . LEU LEU LEU A A 1761 1761 . 222.741 238.326 50.955  1.00 254.76 1 . C  ? 
ATOM   24723 CD2  CD2  . LEU LEU LEU A A 1761 1761 . 223.820 240.562 51.301  1.00 251.14 1 . C  ? 
ATOM   24724 H    H    . LEU LEU LEU A A 1761 1761 . 220.762 241.175 49.136  1.00 315.88 1 . H  ? 
ATOM   24725 HA   HA   . LEU LEU LEU A A 1761 1761 . 222.019 239.850 47.228  1.00 314.44 1 . H  ? 
ATOM   24726 HB2  HB2  . LEU LEU LEU A A 1761 1761 . 223.622 239.373 48.782  1.00 309.07 1 . H  ? 
ATOM   24727 HB3  HB3  . LEU LEU LEU A A 1761 1761 . 223.210 240.901 48.925  1.00 309.07 1 . H  ? 
ATOM   24728 HG   HG   . LEU LEU LEU A A 1761 1761 . 221.862 240.137 50.810  1.00 306.13 1 . H  ? 
ATOM   24729 HD11 HD11 . LEU LEU LEU A A 1761 1761 . 223.270 238.221 51.762  1.00 305.88 1 . H  ? 
ATOM   24730 HD12 HD12 . LEU LEU LEU A A 1761 1761 . 221.830 238.037 51.117  1.00 305.88 1 . H  ? 
ATOM   24731 HD13 HD13 . LEU LEU LEU A A 1761 1761 . 223.131 237.806 50.235  1.00 305.88 1 . H  ? 
ATOM   24732 HD21 HD21 . LEU LEU LEU A A 1761 1761 . 223.700 240.434 52.256  1.00 301.53 1 . H  ? 
ATOM   24733 HD22 HD22 . LEU LEU LEU A A 1761 1761 . 224.688 240.227 51.028  1.00 301.53 1 . H  ? 
ATOM   24734 HD23 HD23 . LEU LEU LEU A A 1761 1761 . 223.746 241.505 51.082  1.00 301.53 1 . H  ? 
ATOM   24735 N    N    . ALA ALA ALA A A 1762 1762 . 220.162 238.127 49.132  1.00 265.15 1 . N  ? 
ATOM   24736 CA   CA   . ALA ALA ALA A A 1762 1762 . 219.545 236.809 49.210  1.00 268.82 1 . C  ? 
ATOM   24737 C    C    . ALA ALA ALA A A 1762 1762 . 218.989 236.393 47.856  1.00 273.85 1 . C  ? 
ATOM   24738 O    O    . ALA ALA ALA A A 1762 1762 . 219.189 235.257 47.416  1.00 277.03 1 . O  ? 
ATOM   24739 CB   CB   . ALA ALA ALA A A 1762 1762 . 218.446 236.807 50.273  1.00 270.96 1 . C  ? 
ATOM   24740 H    H    . ALA ALA ALA A A 1762 1762 . 219.806 238.725 49.636  1.00 318.35 1 . H  ? 
ATOM   24741 HA   HA   . ALA ALA ALA A A 1762 1762 . 220.214 236.159 49.477  1.00 322.75 1 . H  ? 
ATOM   24742 HB1  HB1  . ALA ALA ALA A A 1762 1762 . 218.048 235.923 50.312  1.00 325.31 1 . H  ? 
ATOM   24743 HB2  HB2  . ALA ALA ALA A A 1762 1762 . 218.837 237.033 51.131  1.00 325.31 1 . H  ? 
ATOM   24744 HB3  HB3  . ALA ALA ALA A A 1762 1762 . 217.773 237.463 50.032  1.00 325.31 1 . H  ? 
ATOM   24745 N    N    . ALA ALA ALA A A 1763 1763 . 218.292 237.308 47.176  1.00 272.74 1 . N  ? 
ATOM   24746 CA   CA   . ALA ALA ALA A A 1763 1763 . 217.790 237.007 45.841  1.00 276.71 1 . C  ? 
ATOM   24747 C    C    . ALA ALA ALA A A 1763 1763 . 218.936 236.825 44.854  1.00 276.30 1 . C  ? 
ATOM   24748 O    O    . ALA ALA ALA A A 1763 1763 . 218.898 235.924 44.008  1.00 278.87 1 . O  ? 
ATOM   24749 CB   CB   . ALA ALA ALA A A 1763 1763 . 216.849 238.116 45.371  1.00 279.58 1 . C  ? 
ATOM   24750 H    H    . ALA ALA ALA A A 1763 1763 . 218.101 238.096 47.463  1.00 327.46 1 . H  ? 
ATOM   24751 HA   HA   . ALA ALA ALA A A 1763 1763 . 217.285 236.180 45.875  1.00 332.22 1 . H  ? 
ATOM   24752 HB1  HB1  . ALA ALA ALA A A 1763 1763 . 216.523 237.899 44.484  1.00 335.65 1 . H  ? 
ATOM   24753 HB2  HB2  . ALA ALA ALA A A 1763 1763 . 216.104 238.181 45.990  1.00 335.65 1 . H  ? 
ATOM   24754 HB3  HB3  . ALA ALA ALA A A 1763 1763 . 217.335 238.955 45.349  1.00 335.65 1 . H  ? 
ATOM   24755 N    N    . CYS CYS CYS A A 1764 1764 . 219.967 237.669 44.945  1.00 274.20 1 . N  ? 
ATOM   24756 CA   CA   . CYS CYS CYS A A 1764 1764 . 221.099 237.537 44.033  1.00 274.91 1 . C  ? 
ATOM   24757 C    C    . CYS CYS CYS A A 1764 1764 . 221.881 236.245 44.254  1.00 274.41 1 . C  ? 
ATOM   24758 O    O    . CYS CYS CYS A A 1764 1764 . 222.575 235.790 43.339  1.00 274.21 1 . O  ? 
ATOM   24759 CB   CB   . CYS CYS CYS A A 1764 1764 . 222.032 238.741 44.178  1.00 271.02 1 . C  ? 
ATOM   24760 SG   SG   . CYS CYS CYS A A 1764 1764 . 221.346 240.305 43.571  1.00 271.54 1 . S  ? 
ATOM   24761 H    H    . CYS CYS CYS A A 1764 1764 . 220.031 238.311 45.514  1.00 329.20 1 . H  ? 
ATOM   24762 HA   HA   . CYS CYS CYS A A 1764 1764 . 220.762 237.526 43.124  1.00 330.05 1 . H  ? 
ATOM   24763 HB2  HB2  . CYS CYS CYS A A 1764 1764 . 222.241 238.858 45.118  1.00 325.39 1 . H  ? 
ATOM   24764 HB3  HB3  . CYS CYS CYS A A 1764 1764 . 222.844 238.564 43.677  1.00 325.39 1 . H  ? 
ATOM   24765 HG   HG   . CYS CYS CYS A A 1764 1764 . 220.326 240.538 44.159  1.00 326.01 1 . H  ? 
ATOM   24766 N    N    . ARG ARG ARG A A 1765 1765 . 221.781 235.645 45.442  1.00 274.96 1 . N  ? 
ATOM   24767 CA   CA   . ARG ARG ARG A A 1765 1765 . 222.530 234.439 45.772  1.00 275.62 1 . C  ? 
ATOM   24768 C    C    . ARG ARG ARG A A 1765 1765 . 222.116 233.225 44.953  1.00 279.21 1 . C  ? 
ATOM   24769 O    O    . ARG ARG ARG A A 1765 1765 . 222.852 232.232 44.942  1.00 278.15 1 . O  ? 
ATOM   24770 CB   CB   . ARG ARG ARG A A 1765 1765 . 222.356 234.143 47.267  1.00 275.97 1 . C  ? 
ATOM   24771 CG   CG   . ARG ARG ARG A A 1765 1765 . 223.127 232.944 47.789  1.00 278.64 1 . C  ? 
ATOM   24772 CD   CD   . ARG ARG ARG A A 1765 1765 . 222.832 232.713 49.270  1.00 279.68 1 . C  ? 
ATOM   24773 NE   NE   . ARG ARG ARG A A 1765 1765 . 223.584 231.589 49.825  1.00 280.53 1 . N  ? 
ATOM   24774 CZ   CZ   . ARG ARG ARG A A 1765 1765 . 223.179 230.320 49.801  1.00 282.59 1 . C  ? 
ATOM   24775 NH1  NH1  . ARG ARG ARG A A 1765 1765 . 222.022 229.992 49.240  1.00 285.77 1 . N  ? 
ATOM   24776 NH2  NH2  . ARG ARG ARG A A 1765 1765 . 223.938 229.374 50.337  1.00 281.04 1 . N  ? 
ATOM   24777 H    H    . ARG ARG ARG A A 1765 1765 . 221.278 235.923 46.081  1.00 330.11 1 . H  ? 
ATOM   24778 HA   HA   . ARG ARG ARG A A 1765 1765 . 223.471 234.592 45.590  1.00 330.91 1 . H  ? 
ATOM   24779 HB2  HB2  . ARG ARG ARG A A 1765 1765 . 222.653 234.918 47.768  1.00 331.33 1 . H  ? 
ATOM   24780 HB3  HB3  . ARG ARG ARG A A 1765 1765 . 221.415 233.978 47.437  1.00 331.33 1 . H  ? 
ATOM   24781 HG2  HG2  . ARG ARG ARG A A 1765 1765 . 222.866 232.150 47.296  1.00 334.53 1 . H  ? 
ATOM   24782 HG3  HG3  . ARG ARG ARG A A 1765 1765 . 224.079 233.101 47.686  1.00 334.53 1 . H  ? 
ATOM   24783 HD2  HD2  . ARG ARG ARG A A 1765 1765 . 223.072 233.510 49.768  1.00 335.78 1 . H  ? 
ATOM   24784 HD3  HD3  . ARG ARG ARG A A 1765 1765 . 221.887 232.525 49.379  1.00 335.78 1 . H  ? 
ATOM   24785 HE   HE   . ARG ARG ARG A A 1765 1765 . 224.342 231.760 50.195  1.00 336.80 1 . H  ? 
ATOM   24786 HH11 HH11 . ARG ARG ARG A A 1765 1765 . 221.527 230.601 48.889  1.00 343.09 1 . H  ? 
ATOM   24787 HH12 HH12 . ARG ARG ARG A A 1765 1765 . 221.768 229.171 49.228  1.00 343.09 1 . H  ? 
ATOM   24788 HH21 HH21 . ARG ARG ARG A A 1765 1765 . 224.690 229.580 50.699  1.00 337.41 1 . H  ? 
ATOM   24789 HH22 HH22 . ARG ARG ARG A A 1765 1765 . 223.679 228.554 50.321  1.00 337.41 1 . H  ? 
ATOM   24790 N    N    . ALA ALA ALA A A 1766 1766 . 220.980 233.280 44.257  1.00 281.70 1 . N  ? 
ATOM   24791 CA   CA   . ALA ALA ALA A A 1766 1766 . 220.466 232.087 43.594  1.00 286.78 1 . C  ? 
ATOM   24792 C    C    . ALA ALA ALA A A 1766 1766 . 221.382 231.624 42.468  1.00 289.47 1 . C  ? 
ATOM   24793 O    O    . ALA ALA ALA A A 1766 1766 . 221.538 230.417 42.245  1.00 292.01 1 . O  ? 
ATOM   24794 CB   CB   . ALA ALA ALA A A 1766 1766 . 219.059 232.353 43.057  1.00 290.89 1 . C  ? 
ATOM   24795 H    H    . ALA ALA ALA A A 1766 1766 . 220.497 233.985 44.156  1.00 338.20 1 . H  ? 
ATOM   24796 HA   HA   . ALA ALA ALA A A 1766 1766 . 220.416 231.372 44.249  1.00 344.30 1 . H  ? 
ATOM   24797 HB1  HB1  . ALA ALA ALA A A 1766 1766 . 218.732 231.552 42.619  1.00 349.23 1 . H  ? 
ATOM   24798 HB2  HB2  . ALA ALA ALA A A 1766 1766 . 218.477 232.586 43.797  1.00 349.23 1 . H  ? 
ATOM   24799 HB3  HB3  . ALA ALA ALA A A 1766 1766 . 219.097 233.085 42.422  1.00 349.23 1 . H  ? 
ATOM   24800 N    N    . GLN GLN GLN A A 1767 1767 . 221.997 232.561 41.745  1.00 283.36 1 . N  ? 
ATOM   24801 CA   CA   . GLN GLN GLN A A 1767 1767 . 222.758 232.186 40.558  1.00 285.01 1 . C  ? 
ATOM   24802 C    C    . GLN GLN GLN A A 1767 1767 . 224.040 231.445 40.924  1.00 282.69 1 . C  ? 
ATOM   24803 O    O    . GLN GLN GLN A A 1767 1767 . 224.351 230.400 40.341  1.00 286.53 1 . O  ? 
ATOM   24804 CB   CB   . GLN GLN GLN A A 1767 1767 . 223.079 233.425 39.721  1.00 284.95 1 . C  ? 
ATOM   24805 CG   CG   . GLN GLN GLN A A 1767 1767 . 221.978 233.815 38.750  1.00 289.79 1 . C  ? 
ATOM   24806 CD   CD   . GLN GLN GLN A A 1767 1767 . 222.460 234.769 37.673  1.00 290.43 1 . C  ? 
ATOM   24807 OE1  OE1  . GLN GLN GLN A A 1767 1767 . 223.603 235.226 37.697  1.00 286.68 1 . O  ? 
ATOM   24808 NE2  NE2  . GLN GLN GLN A A 1767 1767 . 221.588 235.072 36.717  1.00 295.03 1 . N  ? 
ATOM   24809 H    H    . GLN GLN GLN A A 1767 1767 . 221.989 233.403 41.918  1.00 340.19 1 . H  ? 
ATOM   24810 HA   HA   . GLN GLN GLN A A 1767 1767 . 222.211 231.591 40.022  1.00 342.18 1 . H  ? 
ATOM   24811 HB2  HB2  . GLN GLN GLN A A 1767 1767 . 223.225 234.175 40.319  1.00 342.10 1 . H  ? 
ATOM   24812 HB3  HB3  . GLN GLN GLN A A 1767 1767 . 223.881 233.252 39.204  1.00 342.10 1 . H  ? 
ATOM   24813 HG2  HG2  . GLN GLN GLN A A 1767 1767 . 221.642 233.016 38.315  1.00 347.91 1 . H  ? 
ATOM   24814 HG3  HG3  . GLN GLN GLN A A 1767 1767 . 221.264 234.252 39.240  1.00 347.91 1 . H  ? 
ATOM   24815 HE21 HE21 . GLN GLN GLN A A 1767 1767 . 220.799 234.731 36.732  1.00 354.20 1 . H  ? 
ATOM   24816 HE22 HE22 . GLN GLN GLN A A 1767 1767 . 221.813 235.608 36.084  1.00 354.20 1 . H  ? 
ATOM   24817 N    N    . ASN ASN ASN A A 1768 1768 . 224.799 231.973 41.882  1.00 285.64 1 . N  ? 
ATOM   24818 CA   CA   . ASN ASN ASN A A 1768 1768 . 226.106 231.431 42.224  1.00 283.52 1 . C  ? 
ATOM   24819 C    C    . ASN ASN ASN A A 1768 1768 . 226.177 231.158 43.718  1.00 279.78 1 . C  ? 
ATOM   24820 O    O    . ASN ASN ASN A A 1768 1768 . 225.853 232.032 44.528  1.00 277.20 1 . O  ? 
ATOM   24821 CB   CB   . ASN ASN ASN A A 1768 1768 . 227.225 232.399 41.813  1.00 281.96 1 . C  ? 
ATOM   24822 CG   CG   . ASN ASN ASN A A 1768 1768 . 227.189 232.739 40.334  1.00 286.58 1 . C  ? 
ATOM   24823 OD1  OD1  . ASN ASN ASN A A 1768 1768 . 226.931 231.879 39.491  1.00 291.76 1 . O  ? 
ATOM   24824 ND2  ND2  . ASN ASN ASN A A 1768 1768 . 227.447 234.002 40.012  1.00 285.04 1 . N  ? 
ATOM   24825 H    H    . ASN ASN ASN A A 1768 1768 . 224.572 232.655 42.353  1.00 342.93 1 . H  ? 
ATOM   24826 HA   HA   . ASN ASN ASN A A 1768 1768 . 226.233 230.588 41.762  1.00 340.39 1 . H  ? 
ATOM   24827 HB2  HB2  . ASN ASN ASN A A 1768 1768 . 227.129 233.224 42.313  1.00 338.51 1 . H  ? 
ATOM   24828 HB3  HB3  . ASN ASN ASN A A 1768 1768 . 228.083 231.991 42.006  1.00 338.51 1 . H  ? 
ATOM   24829 HD21 HD21 . ASN ASN ASN A A 1768 1768 . 227.439 234.246 39.187  1.00 342.21 1 . H  ? 
ATOM   24830 HD22 HD22 . ASN ASN ASN A A 1768 1768 . 227.621 234.576 40.628  1.00 342.21 1 . H  ? 
ATOM   24831 N    N    . ALA ALA ALA A A 1769 1769 . 226.600 229.943 44.076  1.00 281.15 1 . N  ? 
ATOM   24832 CA   CA   . ALA ALA ALA A A 1769 1769 . 226.835 229.617 45.476  1.00 279.27 1 . C  ? 
ATOM   24833 C    C    . ALA ALA ALA A A 1769 1769 . 228.223 230.053 45.929  1.00 277.68 1 . C  ? 
ATOM   24834 O    O    . ALA ALA ALA A A 1769 1769 . 228.408 230.395 47.102  1.00 274.05 1 . O  ? 
ATOM   24835 CB   CB   . ALA ALA ALA A A 1769 1769 . 226.660 228.115 45.706  1.00 281.06 1 . C  ? 
ATOM   24836 H    H    . ALA ALA ALA A A 1769 1769 . 226.755 229.298 43.529  1.00 337.54 1 . H  ? 
ATOM   24837 HA   HA   . ALA ALA ALA A A 1769 1769 . 226.178 230.078 46.021  1.00 335.28 1 . H  ? 
ATOM   24838 HB1  HB1  . ALA ALA ALA A A 1769 1769 . 226.821 227.917 46.641  1.00 337.44 1 . H  ? 
ATOM   24839 HB2  HB2  . ALA ALA ALA A A 1769 1769 . 225.754 227.863 45.466  1.00 337.44 1 . H  ? 
ATOM   24840 HB3  HB3  . ALA ALA ALA A A 1769 1769 . 227.294 227.635 45.151  1.00 337.44 1 . H  ? 
ATOM   24841 N    N    . ARG ARG ARG A A 1770 1770 . 229.203 230.040 45.020  1.00 280.04 1 . N  ? 
ATOM   24842 CA   CA   . ARG ARG ARG A A 1770 1770 . 230.529 230.553 45.349  1.00 277.24 1 . C  ? 
ATOM   24843 C    C    . ARG ARG ARG A A 1770 1770 . 230.452 232.000 45.823  1.00 272.72 1 . C  ? 
ATOM   24844 O    O    . ARG ARG ARG A A 1770 1770 . 231.177 232.402 46.741  1.00 268.53 1 . O  ? 
ATOM   24845 CB   CB   . ARG ARG ARG A A 1770 1770 . 231.449 230.436 44.133  1.00 276.98 1 . C  ? 
ATOM   24846 CG   CG   . ARG ARG ARG A A 1770 1770 . 230.958 231.209 42.915  1.00 278.61 1 . C  ? 
ATOM   24847 CD   CD   . ARG ARG ARG A A 1770 1770 . 231.876 231.036 41.712  1.00 279.42 1 . C  ? 
ATOM   24848 NE   NE   . ARG ARG ARG A A 1770 1770 . 231.421 231.832 40.573  1.00 281.69 1 . N  ? 
ATOM   24849 CZ   CZ   . ARG ARG ARG A A 1770 1770 . 232.044 231.894 39.400  1.00 283.06 1 . C  ? 
ATOM   24850 NH1  NH1  . ARG ARG ARG A A 1770 1770 . 233.159 231.205 39.198  1.00 282.11 1 . N  ? 
ATOM   24851 NH2  NH2  . ARG ARG ARG A A 1770 1770 . 231.550 232.648 38.426  1.00 285.32 1 . N  ? 
ATOM   24852 H    H    . ARG ARG ARG A A 1770 1770 . 229.124 229.744 44.217  1.00 336.21 1 . H  ? 
ATOM   24853 HA   HA   . ARG ARG ARG A A 1770 1770 . 230.906 230.020 46.066  1.00 332.86 1 . H  ? 
ATOM   24854 HB2  HB2  . ARG ARG ARG A A 1770 1770 . 232.324 230.781 44.369  1.00 332.54 1 . H  ? 
ATOM   24855 HB3  HB3  . ARG ARG ARG A A 1770 1770 . 231.518 229.501 43.882  1.00 332.54 1 . H  ? 
ATOM   24856 HG2  HG2  . ARG ARG ARG A A 1770 1770 . 230.076 230.888 42.669  1.00 334.49 1 . H  ? 
ATOM   24857 HG3  HG3  . ARG ARG ARG A A 1770 1770 . 230.919 232.153 43.132  1.00 334.49 1 . H  ? 
ATOM   24858 HD2  HD2  . ARG ARG ARG A A 1770 1770 . 232.772 231.325 41.947  1.00 335.47 1 . H  ? 
ATOM   24859 HD3  HD3  . ARG ARG ARG A A 1770 1770 . 231.887 230.103 41.447  1.00 335.47 1 . H  ? 
ATOM   24860 HE   HE   . ARG ARG ARG A A 1770 1770 . 230.701 232.292 40.668  1.00 338.19 1 . H  ? 
ATOM   24861 HH11 HH11 . ARG ARG ARG A A 1770 1770 . 233.482 230.716 39.827  1.00 338.70 1 . H  ? 
ATOM   24862 HH12 HH12 . ARG ARG ARG A A 1770 1770 . 233.559 231.248 38.438  1.00 338.70 1 . H  ? 
ATOM   24863 HH21 HH21 . ARG ARG ARG A A 1770 1770 . 230.828 233.096 38.554  1.00 342.55 1 . H  ? 
ATOM   24864 HH22 HH22 . ARG ARG ARG A A 1770 1770 . 231.953 232.688 37.667  1.00 342.55 1 . H  ? 
ATOM   24865 N    N    . ASP ASP ASP A A 1771 1771 . 229.580 232.795 45.209  1.00 271.69 1 . N  ? 
ATOM   24866 CA   CA   . ASP ASP ASP A A 1771 1771 . 229.376 234.184 45.597  1.00 268.04 1 . C  ? 
ATOM   24867 C    C    . ASP ASP ASP A A 1771 1771 . 228.276 234.256 46.648  1.00 267.22 1 . C  ? 
ATOM   24868 O    O    . ASP ASP ASP A A 1771 1771 . 227.221 233.632 46.491  1.00 272.48 1 . O  ? 
ATOM   24869 CB   CB   . ASP ASP ASP A A 1771 1771 . 229.006 235.029 44.378  1.00 270.64 1 . C  ? 
ATOM   24870 CG   CG   . ASP ASP ASP A A 1771 1771 . 229.980 234.849 43.228  1.00 272.59 1 . C  ? 
ATOM   24871 OD1  OD1  . ASP ASP ASP A A 1771 1771 . 231.181 234.624 43.491  1.00 270.50 1 . O  ? 
ATOM   24872 OD2  OD2  . ASP ASP ASP A A 1771 1771 . 229.546 234.930 42.059  1.00 275.63 1 . O  ? 
ATOM   24873 H    H    . ASP ASP ASP A A 1771 1771 . 229.085 232.547 44.551  1.00 326.19 1 . H  ? 
ATOM   24874 HA   HA   . ASP ASP ASP A A 1771 1771 . 230.191 234.545 45.979  1.00 321.82 1 . H  ? 
ATOM   24875 HB2  HB2  . ASP ASP ASP A A 1771 1771 . 228.124 234.770 44.069  1.00 324.93 1 . H  ? 
ATOM   24876 HB3  HB3  . ASP ASP ASP A A 1771 1771 . 229.008 235.966 44.630  1.00 324.93 1 . H  ? 
ATOM   24877 N    N    . VAL VAL VAL A A 1772 1772 . 228.521 235.015 47.711  1.00 261.68 1 . N  ? 
ATOM   24878 CA   CA   . VAL VAL VAL A A 1772 1772 . 227.591 235.088 48.837  1.00 260.15 1 . C  ? 
ATOM   24879 C    C    . VAL VAL VAL A A 1772 1772 . 227.462 233.686 49.422  1.00 264.94 1 . C  ? 
ATOM   24880 O    O    . VAL VAL VAL A A 1772 1772 . 226.357 233.122 49.436  1.00 270.37 1 . O  ? 
ATOM   24881 CB   CB   . VAL VAL VAL A A 1772 1772 . 226.223 235.638 48.407  1.00 259.17 1 . C  ? 
ATOM   24882 CG1  CG1  . VAL VAL VAL A A 1772 1772 . 225.322 235.842 49.620  1.00 254.87 1 . C  ? 
ATOM   24883 CG2  CG2  . VAL VAL VAL A A 1772 1772 . 226.394 236.934 47.633  1.00 258.89 1 . C  ? 
ATOM   24884 H    H    . VAL VAL VAL A A 1772 1772 . 229.224 235.502 47.807  1.00 314.17 1 . H  ? 
ATOM   24885 HA   HA   . VAL VAL VAL A A 1772 1772 . 227.947 235.685 49.513  1.00 312.34 1 . H  ? 
ATOM   24886 HB   HB   . VAL VAL VAL A A 1772 1772 . 225.792 234.994 47.823  1.00 311.17 1 . H  ? 
ATOM   24887 HG11 HG11 . VAL VAL VAL A A 1772 1772 . 224.525 236.323 49.345  1.00 306.01 1 . H  ? 
ATOM   24888 HG12 HG12 . VAL VAL VAL A A 1772 1772 . 225.077 234.976 49.981  1.00 306.01 1 . H  ? 
ATOM   24889 HG13 HG13 . VAL VAL VAL A A 1772 1772 . 225.803 236.355 50.288  1.00 306.01 1 . H  ? 
ATOM   24890 HG21 HG21 . VAL VAL VAL A A 1772 1772 . 225.520 237.319 47.463  1.00 310.83 1 . H  ? 
ATOM   24891 HG22 HG22 . VAL VAL VAL A A 1772 1772 . 226.929 237.548 48.160  1.00 310.83 1 . H  ? 
ATOM   24892 HG23 HG23 . VAL VAL VAL A A 1772 1772 . 226.841 236.744 46.793  1.00 310.83 1 . H  ? 
ATOM   24893 N    N    . PRO PRO PRO A A 1773 1773 . 228.553 233.081 49.903  1.00 265.94 1 . N  ? 
ATOM   24894 CA   CA   . PRO PRO PRO A A 1773 1773 . 228.451 231.694 50.395  1.00 267.74 1 . C  ? 
ATOM   24895 C    C    . PRO PRO PRO A A 1773 1773 . 227.427 231.533 51.502  1.00 269.42 1 . C  ? 
ATOM   24896 O    O    . PRO PRO PRO A A 1773 1773 . 226.661 230.561 51.505  1.00 273.75 1 . O  ? 
ATOM   24897 CB   CB   . PRO PRO PRO A A 1773 1773 . 229.877 231.385 50.880  1.00 264.39 1 . C  ? 
ATOM   24898 CG   CG   . PRO PRO PRO A A 1773 1773 . 230.501 232.729 51.128  1.00 260.01 1 . C  ? 
ATOM   24899 CD   CD   . PRO PRO PRO A A 1773 1773 . 229.895 233.655 50.111  1.00 261.29 1 . C  ? 
ATOM   24900 HA   HA   . PRO PRO PRO A A 1773 1773 . 228.231 231.098 49.662  1.00 321.45 1 . H  ? 
ATOM   24901 HB2  HB2  . PRO PRO PRO A A 1773 1773 . 229.842 230.863 51.697  1.00 317.43 1 . H  ? 
ATOM   24902 HB3  HB3  . PRO PRO PRO A A 1773 1773 . 230.361 230.898 50.195  1.00 317.43 1 . H  ? 
ATOM   24903 HG2  HG2  . PRO PRO PRO A A 1773 1773 . 230.295 233.026 52.028  1.00 312.18 1 . H  ? 
ATOM   24904 HG3  HG3  . PRO PRO PRO A A 1773 1773 . 231.462 232.671 51.011  1.00 312.18 1 . H  ? 
ATOM   24905 HD2  HD2  . PRO PRO PRO A A 1773 1773 . 229.836 234.559 50.456  1.00 313.71 1 . H  ? 
ATOM   24906 HD3  HD3  . PRO PRO PRO A A 1773 1773 . 230.407 233.647 49.287  1.00 313.71 1 . H  ? 
ATOM   24907 N    N    . GLU GLU GLU A A 1774 1774 . 227.394 232.467 52.447  1.00 262.70 1 . N  ? 
ATOM   24908 CA   CA   . GLU GLU GLU A A 1774 1774 . 226.391 232.466 53.501  1.00 259.13 1 . C  ? 
ATOM   24909 C    C    . GLU GLU GLU A A 1774 1774 . 226.074 233.914 53.834  1.00 254.30 1 . C  ? 
ATOM   24910 O    O    . GLU GLU GLU A A 1774 1774 . 226.971 234.762 53.862  1.00 250.37 1 . O  ? 
ATOM   24911 CB   CB   . GLU GLU GLU A A 1774 1774 . 226.872 231.705 54.739  1.00 257.22 1 . C  ? 
ATOM   24912 CG   CG   . GLU GLU GLU A A 1774 1774 . 227.086 230.210 54.507  1.00 259.32 1 . C  ? 
ATOM   24913 CD   CD   . GLU GLU GLU A A 1774 1774 . 225.808 229.479 54.131  1.00 263.41 1 . C  ? 
ATOM   24914 OE1  OE1  . GLU GLU GLU A A 1774 1774 . 224.715 230.055 54.315  1.00 264.12 1 . O  ? 
ATOM   24915 OE2  OE2  . GLU GLU GLU A A 1774 1774 . 225.895 228.328 53.648  1.00 264.04 1 . O  ? 
ATOM   24916 H    H    . GLU GLU GLU A A 1774 1774 . 227.951 233.120 52.500  1.00 315.41 1 . H  ? 
ATOM   24917 HA   HA   . GLU GLU GLU A A 1774 1774 . 225.578 232.031 53.200  1.00 311.11 1 . H  ? 
ATOM   24918 HB2  HB2  . GLU GLU GLU A A 1774 1774 . 227.718 232.083 55.027  1.00 308.82 1 . H  ? 
ATOM   24919 HB3  HB3  . GLU GLU GLU A A 1774 1774 . 226.210 231.802 55.441  1.00 308.82 1 . H  ? 
ATOM   24920 HG2  HG2  . GLU GLU GLU A A 1774 1774 . 227.722 230.091 53.784  1.00 311.35 1 . H  ? 
ATOM   24921 HG3  HG3  . GLU GLU GLU A A 1774 1774 . 227.431 229.810 55.321  1.00 311.35 1 . H  ? 
ATOM   24922 N    N    . VAL VAL VAL A A 1775 1775 . 224.790 234.193 54.065  1.00 256.36 1 . N  ? 
ATOM   24923 CA   CA   . VAL VAL VAL A A 1775 1775 . 224.374 235.559 54.365  1.00 256.27 1 . C  ? 
ATOM   24924 C    C    . VAL VAL VAL A A 1775 1775 . 224.863 235.978 55.747  1.00 256.22 1 . C  ? 
ATOM   24925 O    O    . VAL VAL VAL A A 1775 1775 . 225.310 237.116 55.943  1.00 252.24 1 . O  ? 
ATOM   24926 CB   CB   . VAL VAL VAL A A 1775 1775 . 222.844 235.685 54.245  1.00 256.88 1 . C  ? 
ATOM   24927 CG1  CG1  . VAL VAL VAL A A 1775 1775 . 222.408 237.122 54.500  1.00 254.71 1 . C  ? 
ATOM   24928 CG2  CG2  . VAL VAL VAL A A 1775 1775 . 222.375 235.208 52.879  1.00 257.73 1 . C  ? 
ATOM   24929 H    H    . VAL VAL VAL A A 1775 1775 . 224.152 233.617 54.055  1.00 307.80 1 . H  ? 
ATOM   24930 HA   HA   . VAL VAL VAL A A 1775 1775 . 224.779 236.152 53.713  1.00 307.69 1 . H  ? 
ATOM   24931 HB   HB   . VAL VAL VAL A A 1775 1775 . 222.427 235.123 54.917  1.00 308.42 1 . H  ? 
ATOM   24932 HG11 HG11 . VAL VAL VAL A A 1775 1775 . 221.457 237.199 54.323  1.00 305.82 1 . H  ? 
ATOM   24933 HG12 HG12 . VAL VAL VAL A A 1775 1775 . 222.592 237.349 55.425  1.00 305.82 1 . H  ? 
ATOM   24934 HG13 HG13 . VAL VAL VAL A A 1775 1775 . 222.903 237.711 53.910  1.00 305.82 1 . H  ? 
ATOM   24935 HG21 HG21 . VAL VAL VAL A A 1775 1775 . 221.431 235.408 52.781  1.00 309.44 1 . H  ? 
ATOM   24936 HG22 HG22 . VAL VAL VAL A A 1775 1775 . 222.883 235.668 52.192  1.00 309.44 1 . H  ? 
ATOM   24937 HG23 HG23 . VAL VAL VAL A A 1775 1775 . 222.518 234.251 52.812  1.00 309.44 1 . H  ? 
ATOM   24938 N    N    . THR THR THR A A 1776 1776 . 224.785 235.075 56.722  1.00 259.37 1 . N  ? 
ATOM   24939 CA   CA   . THR THR THR A A 1776 1776 . 225.194 235.348 58.098  1.00 252.95 1 . C  ? 
ATOM   24940 C    C    . THR THR THR A A 1776 1776 . 224.483 236.592 58.632  1.00 244.62 1 . C  ? 
ATOM   24941 O    O    . THR THR THR A A 1776 1776 . 225.097 237.560 59.081  1.00 241.30 1 . O  ? 
ATOM   24942 CB   CB   . THR THR THR A A 1776 1776 . 226.715 235.500 58.200  1.00 251.16 1 . C  ? 
ATOM   24943 OG1  OG1  . THR THR THR A A 1776 1776 . 227.354 234.380 57.576  1.00 253.36 1 . O  ? 
ATOM   24944 CG2  CG2  . THR THR THR A A 1776 1776 . 227.154 235.574 59.658  1.00 249.13 1 . C  ? 
ATOM   24945 H    H    . THR THR THR A A 1776 1776 . 224.490 234.275 56.608  1.00 311.40 1 . H  ? 
ATOM   24946 HA   HA   . THR THR THR A A 1776 1776 . 224.932 234.594 58.650  1.00 303.71 1 . H  ? 
ATOM   24947 HB   HB   . THR THR THR A A 1776 1776 . 226.984 236.319 57.756  1.00 301.56 1 . H  ? 
ATOM   24948 HG1  HG1  . THR THR THR A A 1776 1776 . 227.169 234.363 56.756  1.00 304.19 1 . H  ? 
ATOM   24949 HG21 HG21 . THR THR THR A A 1776 1776 . 228.104 235.396 59.728  1.00 299.12 1 . H  ? 
ATOM   24950 HG22 HG22 . THR THR THR A A 1776 1776 . 226.972 236.458 60.015  1.00 299.12 1 . H  ? 
ATOM   24951 HG23 HG23 . THR THR THR A A 1776 1776 . 226.671 234.917 60.184  1.00 299.12 1 . H  ? 
ATOM   24952 N    N    . TRP TRP TRP A A 1777 1777 . 223.156 236.549 58.565  1.00 242.02 1 . N  ? 
ATOM   24953 CA   CA   . TRP TRP TRP A A 1777 1777 . 222.319 237.639 59.049  1.00 240.07 1 . C  ? 
ATOM   24954 C    C    . TRP TRP TRP A A 1777 1777 . 221.066 237.045 59.668  1.00 240.83 1 . C  ? 
ATOM   24955 O    O    . TRP TRP TRP A A 1777 1777 . 220.323 236.324 58.995  1.00 243.51 1 . O  ? 
ATOM   24956 CB   CB   . TRP TRP TRP A A 1777 1777 . 221.955 238.603 57.920  1.00 244.34 1 . C  ? 
ATOM   24957 CG   CG   . TRP TRP TRP A A 1777 1777 . 220.994 239.675 58.337  1.00 248.77 1 . C  ? 
ATOM   24958 CD1  CD1  . TRP TRP TRP A A 1777 1777 . 219.680 239.780 57.986  1.00 252.91 1 . C  ? 
ATOM   24959 CD2  CD2  . TRP TRP TRP A A 1777 1777 . 221.271 240.796 59.189  1.00 248.19 1 . C  ? 
ATOM   24960 NE1  NE1  . TRP TRP TRP A A 1777 1777 . 219.121 240.896 58.561  1.00 251.95 1 . N  ? 
ATOM   24961 CE2  CE2  . TRP TRP TRP A A 1777 1777 . 220.077 241.537 59.305  1.00 249.56 1 . C  ? 
ATOM   24962 CE3  CE3  . TRP TRP TRP A A 1777 1777 . 222.411 241.245 59.863  1.00 245.28 1 . C  ? 
ATOM   24963 CZ2  CZ2  . TRP TRP TRP A A 1777 1777 . 219.991 242.702 60.067  1.00 248.57 1 . C  ? 
ATOM   24964 CZ3  CZ3  . TRP TRP TRP A A 1777 1777 . 222.324 242.403 60.619  1.00 243.58 1 . C  ? 
ATOM   24965 CH2  CH2  . TRP TRP TRP A A 1777 1777 . 221.123 243.117 60.714  1.00 245.69 1 . C  ? 
ATOM   24966 H    H    . TRP TRP TRP A A 1777 1777 . 222.711 235.889 58.239  1.00 290.59 1 . H  ? 
ATOM   24967 HA   HA   . TRP TRP TRP A A 1777 1777 . 222.796 238.135 59.732  1.00 288.24 1 . H  ? 
ATOM   24968 HB2  HB2  . TRP TRP TRP A A 1777 1777 . 222.764 239.035 57.605  1.00 293.37 1 . H  ? 
ATOM   24969 HB3  HB3  . TRP TRP TRP A A 1777 1777 . 221.545 238.100 57.199  1.00 293.37 1 . H  ? 
ATOM   24970 HD1  HD1  . TRP TRP TRP A A 1777 1777 . 219.227 239.181 57.436  1.00 303.65 1 . H  ? 
ATOM   24971 HE1  HE1  . TRP TRP TRP A A 1777 1777 . 218.305 241.151 58.469  1.00 302.50 1 . H  ? 
ATOM   24972 HE3  HE3  . TRP TRP TRP A A 1777 1777 . 223.212 240.776 59.804  1.00 294.49 1 . H  ? 
ATOM   24973 HZ2  HZ2  . TRP TRP TRP A A 1777 1777 . 219.196 243.178 60.133  1.00 298.45 1 . H  ? 
ATOM   24974 HZ3  HZ3  . TRP TRP TRP A A 1777 1777 . 223.076 242.711 61.071  1.00 292.46 1 . H  ? 
ATOM   24975 HH2  HH2  . TRP TRP TRP A A 1777 1777 . 221.095 243.892 61.228  1.00 294.99 1 . H  ? 
ATOM   24976 N    N    . ASP ASP ASP A A 1778 1778 . 220.838 237.346 60.945  1.00 243.25 1 . N  ? 
ATOM   24977 CA   CA   . ASP ASP ASP A A 1778 1778 . 219.664 236.855 61.663  1.00 247.27 1 . C  ? 
ATOM   24978 C    C    . ASP ASP ASP A A 1778 1778 . 218.580 237.932 61.659  1.00 251.05 1 . C  ? 
ATOM   24979 O    O    . ASP ASP ASP A A 1778 1778 . 218.223 238.518 62.682  1.00 248.89 1 . O  ? 
ATOM   24980 CB   CB   . ASP ASP ASP A A 1778 1778 . 220.043 236.444 63.085  1.00 241.69 1 . C  ? 
ATOM   24981 CG   CG   . ASP ASP ASP A A 1778 1778 . 218.884 235.811 63.843  1.00 240.55 1 . C  ? 
ATOM   24982 OD1  OD1  . ASP ASP ASP A A 1778 1778 . 217.819 235.579 63.234  1.00 242.52 1 . O  ? 
ATOM   24983 OD2  OD2  . ASP ASP ASP A A 1778 1778 . 219.038 235.544 65.054  1.00 237.62 1 . O  ? 
ATOM   24984 H    H    . ASP ASP ASP A A 1778 1778 . 221.355 237.839 61.424  1.00 292.07 1 . H  ? 
ATOM   24985 HA   HA   . ASP ASP ASP A A 1778 1778 . 219.320 236.071 61.206  1.00 296.89 1 . H  ? 
ATOM   24986 HB2  HB2  . ASP ASP ASP A A 1778 1778 . 220.765 235.797 63.045  1.00 290.19 1 . H  ? 
ATOM   24987 HB3  HB3  . ASP ASP ASP A A 1778 1778 . 220.329 237.230 63.576  1.00 290.19 1 . H  ? 
ATOM   24988 N    N    . GLY GLY GLY A A 1779 1779 . 218.057 238.187 60.461  1.00 254.09 1 . N  ? 
ATOM   24989 CA   CA   . GLY GLY GLY A A 1779 1779 . 216.996 239.158 60.285  1.00 255.27 1 . C  ? 
ATOM   24990 C    C    . GLY GLY GLY A A 1779 1779 . 215.633 238.719 60.769  1.00 257.21 1 . C  ? 
ATOM   24991 O    O    . GLY GLY GLY A A 1779 1779 . 214.679 239.496 60.673  1.00 258.80 1 . O  ? 
ATOM   24992 H    H    . GLY GLY GLY A A 1779 1779 . 218.305 237.804 59.732  1.00 305.07 1 . H  ? 
ATOM   24993 HA2  HA2  . GLY GLY GLY A A 1779 1779 . 217.234 239.965 60.768  1.00 306.49 1 . H  ? 
ATOM   24994 HA3  HA3  . GLY GLY GLY A A 1779 1779 . 216.921 239.365 59.341  1.00 306.49 1 . H  ? 
ATOM   24995 N    N    . ALA ALA ALA A A 1780 1780 . 215.510 237.495 61.285  1.00 255.21 1 . N  ? 
ATOM   24996 CA   CA   . ALA ALA ALA A A 1780 1780 . 214.219 237.034 61.785  1.00 255.72 1 . C  ? 
ATOM   24997 C    C    . ALA ALA ALA A A 1780 1780 . 213.760 237.874 62.969  1.00 251.47 1 . C  ? 
ATOM   24998 O    O    . ALA ALA ALA A A 1780 1780 . 212.566 238.155 63.117  1.00 251.58 1 . O  ? 
ATOM   24999 CB   CB   . ALA ALA ALA A A 1780 1780 . 214.307 235.559 62.175  1.00 258.10 1 . C  ? 
ATOM   25000 H    H    . ALA ALA ALA A A 1780 1780 . 216.147 236.922 61.356  1.00 306.42 1 . H  ? 
ATOM   25001 HA   HA   . ALA ALA ALA A A 1780 1780 . 213.559 237.120 61.080  1.00 307.02 1 . H  ? 
ATOM   25002 HB1  HB1  . ALA ALA ALA A A 1780 1780 . 213.443 235.268 62.506  1.00 309.88 1 . H  ? 
ATOM   25003 HB2  HB2  . ALA ALA ALA A A 1780 1780 . 214.555 235.040 61.394  1.00 309.88 1 . H  ? 
ATOM   25004 HB3  HB3  . ALA ALA ALA A A 1780 1780 . 214.979 235.455 62.868  1.00 309.88 1 . H  ? 
ATOM   25005 N    N    . LYS LYS LYS A A 1781 1781 . 214.698 238.286 63.824  1.00 253.87 1 . N  ? 
ATOM   25006 CA   CA   . LYS LYS LYS A A 1781 1781 . 214.344 239.105 64.974  1.00 253.78 1 . C  ? 
ATOM   25007 C    C    . LYS LYS LYS A A 1781 1781 . 213.768 240.453 64.564  1.00 255.22 1 . C  ? 
ATOM   25008 O    O    . LYS LYS LYS A A 1781 1781 . 213.028 241.060 65.344  1.00 253.55 1 . O  ? 
ATOM   25009 CB   CB   . LYS LYS LYS A A 1781 1781 . 215.576 239.327 65.857  1.00 251.44 1 . C  ? 
ATOM   25010 CG   CG   . LYS LYS LYS A A 1781 1781 . 216.317 238.059 66.257  1.00 250.20 1 . C  ? 
ATOM   25011 CD   CD   . LYS LYS LYS A A 1781 1781 . 215.528 237.241 67.265  1.00 253.15 1 . C  ? 
ATOM   25012 CE   CE   . LYS LYS LYS A A 1781 1781 . 216.314 236.017 67.717  1.00 253.04 1 . C  ? 
ATOM   25013 NZ   NZ   . LYS LYS LYS A A 1781 1781 . 217.605 236.381 68.370  1.00 248.72 1 . N  ? 
ATOM   25014 H    H    . LYS LYS LYS A A 1781 1781 . 215.536 238.105 63.758  1.00 304.81 1 . H  ? 
ATOM   25015 HA   HA   . LYS LYS LYS A A 1781 1781 . 213.675 238.632 65.494  1.00 304.70 1 . H  ? 
ATOM   25016 HB2  HB2  . LYS LYS LYS A A 1781 1781 . 216.202 239.890 65.375  1.00 301.89 1 . H  ? 
ATOM   25017 HB3  HB3  . LYS LYS LYS A A 1781 1781 . 215.293 239.769 66.673  1.00 301.89 1 . H  ? 
ATOM   25018 HG2  HG2  . LYS LYS LYS A A 1781 1781 . 216.464 237.512 65.470  1.00 300.40 1 . H  ? 
ATOM   25019 HG3  HG3  . LYS LYS LYS A A 1781 1781 . 217.167 238.298 66.658  1.00 300.40 1 . H  ? 
ATOM   25020 HD2  HD2  . LYS LYS LYS A A 1781 1781 . 215.337 237.786 68.044  1.00 303.94 1 . H  ? 
ATOM   25021 HD3  HD3  . LYS LYS LYS A A 1781 1781 . 214.700 236.940 66.859  1.00 303.94 1 . H  ? 
ATOM   25022 HE2  HE2  . LYS LYS LYS A A 1781 1781 . 215.783 235.516 68.356  1.00 303.81 1 . H  ? 
ATOM   25023 HE3  HE3  . LYS LYS LYS A A 1781 1781 . 216.512 235.463 66.945  1.00 303.81 1 . H  ? 
ATOM   25024 HZ1  HZ1  . LYS LYS LYS A A 1781 1781 . 217.455 236.930 69.054  1.00 298.63 1 . H  ? 
ATOM   25025 HZ2  HZ2  . LYS LYS LYS A A 1781 1781 . 218.011 235.649 68.670  1.00 298.63 1 . H  ? 
ATOM   25026 HZ3  HZ3  . LYS LYS LYS A A 1781 1781 . 218.138 236.788 67.784  1.00 298.63 1 . H  ? 
ATOM   25027 N    N    . VAL VAL VAL A A 1782 1782 . 214.090 240.927 63.360  1.00 254.06 1 . N  ? 
ATOM   25028 CA   CA   . VAL VAL VAL A A 1782 1782 . 213.759 242.295 62.975  1.00 257.55 1 . C  ? 
ATOM   25029 C    C    . VAL VAL VAL A A 1782 1782 . 212.253 242.474 62.839  1.00 261.22 1 . C  ? 
ATOM   25030 O    O    . VAL VAL VAL A A 1782 1782 . 211.688 243.483 63.289  1.00 261.39 1 . O  ? 
ATOM   25031 CB   CB   . VAL VAL VAL A A 1782 1782 . 214.494 242.655 61.668  1.00 261.20 1 . C  ? 
ATOM   25032 CG1  CG1  . VAL VAL VAL A A 1782 1782 . 214.024 243.999 61.137  1.00 265.53 1 . C  ? 
ATOM   25033 CG2  CG2  . VAL VAL VAL A A 1782 1782 . 216.004 242.655 61.888  1.00 257.22 1 . C  ? 
ATOM   25034 H    H    . VAL VAL VAL A A 1782 1782 . 214.498 240.478 62.750  1.00 305.04 1 . H  ? 
ATOM   25035 HA   HA   . VAL VAL VAL A A 1782 1782 . 214.059 242.896 63.675  1.00 309.23 1 . H  ? 
ATOM   25036 HB   HB   . VAL VAL VAL A A 1782 1782 . 214.288 241.984 60.999  1.00 313.61 1 . H  ? 
ATOM   25037 HG11 HG11 . VAL VAL VAL A A 1782 1782 . 214.676 244.333 60.501  1.00 318.80 1 . H  ? 
ATOM   25038 HG12 HG12 . VAL VAL VAL A A 1782 1782 . 213.165 243.883 60.701  1.00 318.80 1 . H  ? 
ATOM   25039 HG13 HG13 . VAL VAL VAL A A 1782 1782 . 213.937 244.619 61.878  1.00 318.80 1 . H  ? 
ATOM   25040 HG21 HG21 . VAL VAL VAL A A 1782 1782 . 216.444 242.903 61.060  1.00 308.83 1 . H  ? 
ATOM   25041 HG22 HG22 . VAL VAL VAL A A 1782 1782 . 216.222 243.295 62.584  1.00 308.83 1 . H  ? 
ATOM   25042 HG23 HG23 . VAL VAL VAL A A 1782 1782 . 216.284 241.766 62.158  1.00 308.83 1 . H  ? 
ATOM   25043 N    N    . LEU LEU LEU A A 1783 1783 . 211.579 241.511 62.207  1.00 263.59 1 . N  ? 
ATOM   25044 CA   CA   . LEU LEU LEU A A 1783 1783 . 210.151 241.649 61.956  1.00 269.65 1 . C  ? 
ATOM   25045 C    C    . LEU LEU LEU A A 1783 1783 . 209.335 241.635 63.240  1.00 273.54 1 . C  ? 
ATOM   25046 O    O    . LEU LEU LEU A A 1783 1783 . 208.190 242.096 63.234  1.00 277.32 1 . O  ? 
ATOM   25047 CB   CB   . LEU LEU LEU A A 1783 1783 . 209.673 240.540 61.016  1.00 271.42 1 . C  ? 
ATOM   25048 CG   CG   . LEU LEU LEU A A 1783 1783 . 209.802 239.089 61.477  1.00 270.24 1 . C  ? 
ATOM   25049 CD1  CD1  . LEU LEU LEU A A 1783 1783 . 208.593 238.650 62.289  1.00 272.10 1 . C  ? 
ATOM   25050 CD2  CD2  . LEU LEU LEU A A 1783 1783 . 210.001 238.177 60.273  1.00 272.99 1 . C  ? 
ATOM   25051 H    H    . LEU LEU LEU A A 1783 1783 . 211.924 240.778 61.918  1.00 316.47 1 . H  ? 
ATOM   25052 HA   HA   . LEU LEU LEU A A 1783 1783 . 209.992 242.498 61.515  1.00 323.75 1 . H  ? 
ATOM   25053 HB2  HB2  . LEU LEU LEU A A 1783 1783 . 208.731 240.691 60.839  1.00 325.87 1 . H  ? 
ATOM   25054 HB3  HB3  . LEU LEU LEU A A 1783 1783 . 210.180 240.615 60.193  1.00 325.87 1 . H  ? 
ATOM   25055 HG   HG   . LEU LEU LEU A A 1783 1783 . 210.576 239.016 62.057  1.00 324.46 1 . H  ? 
ATOM   25056 HD11 HD11 . LEU LEU LEU A A 1783 1783 . 208.646 237.694 62.441  1.00 326.68 1 . H  ? 
ATOM   25057 HD12 HD12 . LEU LEU LEU A A 1783 1783 . 208.594 239.121 63.137  1.00 326.68 1 . H  ? 
ATOM   25058 HD13 HD13 . LEU LEU LEU A A 1783 1783 . 207.786 238.862 61.794  1.00 326.68 1 . H  ? 
ATOM   25059 HD21 HD21 . LEU LEU LEU A A 1783 1783 . 210.041 237.257 60.578  1.00 327.76 1 . H  ? 
ATOM   25060 HD22 HD22 . LEU LEU LEU A A 1783 1783 . 209.254 238.291 59.664  1.00 327.76 1 . H  ? 
ATOM   25061 HD23 HD23 . LEU LEU LEU A A 1783 1783 . 210.829 238.415 59.829  1.00 327.76 1 . H  ? 
ATOM   25062 N    N    . GLU GLU GLU A A 1784 1784 . 209.888 241.113 64.334  1.00 275.34 1 . N  ? 
ATOM   25063 CA   CA   . GLU GLU GLU A A 1784 1784 . 209.229 241.183 65.633  1.00 277.72 1 . C  ? 
ATOM   25064 C    C    . GLU GLU GLU A A 1784 1784 . 209.623 242.445 66.391  1.00 273.79 1 . C  ? 
ATOM   25065 O    O    . GLU GLU GLU A A 1784 1784 . 208.768 243.113 66.997  1.00 276.62 1 . O  ? 
ATOM   25066 CB   CB   . GLU GLU GLU A A 1784 1784 . 209.579 239.945 66.464  1.00 278.25 1 . C  ? 
ATOM   25067 CG   CG   . GLU GLU GLU A A 1784 1784 . 209.204 238.626 65.802  1.00 281.85 1 . C  ? 
ATOM   25068 CD   CD   . GLU GLU GLU A A 1784 1784 . 209.487 237.422 66.683  1.00 281.53 1 . C  ? 
ATOM   25069 OE1  OE1  . GLU GLU GLU A A 1784 1784 . 210.245 237.562 67.666  1.00 278.74 1 . O  ? 
ATOM   25070 OE2  OE2  . GLU GLU GLU A A 1784 1784 . 208.947 236.334 66.390  1.00 283.76 1 . O  ? 
ATOM   25071 H    H    . GLU GLU GLU A A 1784 1784 . 210.649 240.712 64.348  1.00 330.57 1 . H  ? 
ATOM   25072 HA   HA   . GLU GLU GLU A A 1784 1784 . 208.267 241.190 65.505  1.00 333.42 1 . H  ? 
ATOM   25073 HB2  HB2  . GLU GLU GLU A A 1784 1784 . 210.536 239.935 66.619  1.00 334.06 1 . H  ? 
ATOM   25074 HB3  HB3  . GLU GLU GLU A A 1784 1784 . 209.106 239.995 67.310  1.00 334.06 1 . H  ? 
ATOM   25075 HG2  HG2  . GLU GLU GLU A A 1784 1784 . 208.255 238.633 65.600  1.00 338.38 1 . H  ? 
ATOM   25076 HG3  HG3  . GLU GLU GLU A A 1784 1784 . 209.716 238.527 64.984  1.00 338.38 1 . H  ? 
ATOM   25077 N    N    . CYS CYS CYS A A 1785 1785 . 210.915 242.778 66.360  1.00 259.68 1 . N  ? 
ATOM   25078 CA   CA   . CYS CYS CYS A A 1785 1785 . 211.400 243.963 67.052  1.00 254.57 1 . C  ? 
ATOM   25079 C    C    . CYS CYS CYS A A 1785 1785 . 210.660 245.201 66.576  1.00 254.65 1 . C  ? 
ATOM   25080 O    O    . CYS CYS CYS A A 1785 1785 . 209.993 245.879 67.366  1.00 253.89 1 . O  ? 
ATOM   25081 CB   CB   . CYS CYS CYS A A 1785 1785 . 212.906 244.099 66.834  1.00 249.72 1 . C  ? 
ATOM   25082 SG   SG   . CYS CYS CYS A A 1785 1785 . 213.853 242.766 67.593  1.00 244.54 1 . S  ? 
ATOM   25083 H    H    . CYS CYS CYS A A 1785 1785 . 211.525 242.335 65.947  1.00 311.78 1 . H  ? 
ATOM   25084 HA   HA   . CYS CYS CYS A A 1785 1785 . 211.244 243.871 68.004  1.00 305.64 1 . H  ? 
ATOM   25085 HB2  HB2  . CYS CYS CYS A A 1785 1785 . 213.088 244.091 65.881  1.00 299.83 1 . H  ? 
ATOM   25086 HB3  HB3  . CYS CYS CYS A A 1785 1785 . 213.206 244.937 67.221  1.00 299.83 1 . H  ? 
ATOM   25087 HG   HG   . CYS CYS CYS A A 1785 1785 . 213.212 241.753 67.542  1.00 293.61 1 . H  ? 
ATOM   25088 N    N    . VAL VAL VAL A A 1786 1786 . 210.726 245.489 65.270  1.00 262.49 1 . N  ? 
ATOM   25089 CA   CA   . VAL VAL VAL A A 1786 1786 . 210.111 246.717 64.774  1.00 263.72 1 . C  ? 
ATOM   25090 C    C    . VAL VAL VAL A A 1786 1786 . 208.619 246.734 65.087  1.00 268.37 1 . C  ? 
ATOM   25091 O    O    . VAL VAL VAL A A 1786 1786 . 208.040 247.789 65.379  1.00 270.26 1 . O  ? 
ATOM   25092 CB   CB   . VAL VAL VAL A A 1786 1786 . 210.368 246.891 63.266  1.00 263.56 1 . C  ? 
ATOM   25093 CG1  CG1  . VAL VAL VAL A A 1786 1786 . 209.674 245.808 62.458  1.00 265.19 1 . C  ? 
ATOM   25094 CG2  CG2  . VAL VAL VAL A A 1786 1786 . 209.902 248.277 62.815  1.00 265.80 1 . C  ? 
ATOM   25095 H    H    . VAL VAL VAL A A 1786 1786 . 211.109 245.004 64.673  1.00 315.15 1 . H  ? 
ATOM   25096 HA   HA   . VAL VAL VAL A A 1786 1786 . 210.526 247.464 65.233  1.00 316.62 1 . H  ? 
ATOM   25097 HB   HB   . VAL VAL VAL A A 1786 1786 . 211.321 246.811 63.103  1.00 316.44 1 . H  ? 
ATOM   25098 HG11 HG11 . VAL VAL VAL A A 1786 1786 . 210.012 245.826 61.549  1.00 318.39 1 . H  ? 
ATOM   25099 HG12 HG12 . VAL VAL VAL A A 1786 1786 . 209.858 244.946 62.863  1.00 318.39 1 . H  ? 
ATOM   25100 HG13 HG13 . VAL VAL VAL A A 1786 1786 . 208.719 245.977 62.460  1.00 318.39 1 . H  ? 
ATOM   25101 HG21 HG21 . VAL VAL VAL A A 1786 1786 . 210.110 248.390 61.874  1.00 319.12 1 . H  ? 
ATOM   25102 HG22 HG22 . VAL VAL VAL A A 1786 1786 . 208.944 248.348 62.952  1.00 319.12 1 . H  ? 
ATOM   25103 HG23 HG23 . VAL VAL VAL A A 1786 1786 . 210.362 248.952 63.339  1.00 319.12 1 . H  ? 
ATOM   25104 N    N    . GLU GLU GLU A A 1787 1787 . 207.976 245.561 65.050  1.00 269.46 1 . N  ? 
ATOM   25105 CA   CA   . GLU GLU GLU A A 1787 1787 . 206.541 245.500 65.308  1.00 274.95 1 . C  ? 
ATOM   25106 C    C    . GLU GLU GLU A A 1787 1787 . 206.206 245.791 66.767  1.00 276.62 1 . C  ? 
ATOM   25107 O    O    . GLU GLU GLU A A 1787 1787 . 205.082 246.210 67.068  1.00 279.70 1 . O  ? 
ATOM   25108 CB   CB   . GLU GLU GLU A A 1787 1787 . 205.981 244.136 64.915  1.00 276.89 1 . C  ? 
ATOM   25109 CG   CG   . GLU GLU GLU A A 1787 1787 . 205.783 243.976 63.424  1.00 279.41 1 . C  ? 
ATOM   25110 CD   CD   . GLU GLU GLU A A 1787 1787 . 204.725 242.952 63.072  1.00 283.82 1 . C  ? 
ATOM   25111 OE1  OE1  . GLU GLU GLU A A 1787 1787 . 204.135 242.348 63.994  1.00 284.27 1 . O  ? 
ATOM   25112 OE2  OE2  . GLU GLU GLU A A 1787 1787 . 204.479 242.752 61.863  1.00 285.99 1 . O  ? 
ATOM   25113 H    H    . GLU GLU GLU A A 1787 1787 . 208.344 244.802 64.880  1.00 323.52 1 . H  ? 
ATOM   25114 HA   HA   . GLU GLU GLU A A 1787 1787 . 206.112 246.174 64.758  1.00 330.10 1 . H  ? 
ATOM   25115 HB2  HB2  . GLU GLU GLU A A 1787 1787 . 206.599 243.448 65.208  1.00 332.43 1 . H  ? 
ATOM   25116 HB3  HB3  . GLU GLU GLU A A 1787 1787 . 205.120 244.014 65.345  1.00 332.43 1 . H  ? 
ATOM   25117 HG2  HG2  . GLU GLU GLU A A 1787 1787 . 205.509 244.828 63.050  1.00 335.45 1 . H  ? 
ATOM   25118 HG3  HG3  . GLU GLU GLU A A 1787 1787 . 206.619 243.692 63.023  1.00 335.45 1 . H  ? 
ATOM   25119 N    N    . TYR TYR TYR A A 1788 1788 . 207.144 245.542 67.696  1.00 274.56 1 . N  ? 
ATOM   25120 CA   CA   . TYR TYR TYR A A 1788 1788 . 206.858 245.882 69.091  1.00 274.54 1 . C  ? 
ATOM   25121 C    C    . TYR TYR TYR A A 1788 1788 . 206.801 247.393 69.313  1.00 273.51 1 . C  ? 
ATOM   25122 O    O    . TYR TYR TYR A A 1788 1788 . 206.028 247.866 70.155  1.00 275.57 1 . O  ? 
ATOM   25123 CB   CB   . TYR TYR TYR A A 1788 1788 . 207.885 245.261 70.037  1.00 271.62 1 . C  ? 
ATOM   25124 CG   CG   . TYR TYR TYR A A 1788 1788 . 207.490 243.888 70.531  1.00 274.19 1 . C  ? 
ATOM   25125 CD1  CD1  . TYR TYR TYR A A 1788 1788 . 206.417 243.717 71.400  1.00 276.39 1 . C  ? 
ATOM   25126 CD2  CD2  . TYR TYR TYR A A 1788 1788 . 208.184 242.761 70.120  1.00 273.28 1 . C  ? 
ATOM   25127 CE1  CE1  . TYR TYR TYR A A 1788 1788 . 206.048 242.461 71.842  1.00 276.97 1 . C  ? 
ATOM   25128 CE2  CE2  . TYR TYR TYR A A 1788 1788 . 207.825 241.503 70.557  1.00 274.13 1 . C  ? 
ATOM   25129 CZ   CZ   . TYR TYR TYR A A 1788 1788 . 206.758 241.359 71.417  1.00 276.26 1 . C  ? 
ATOM   25130 OH   OH   . TYR TYR TYR A A 1788 1788 . 206.398 240.104 71.854  1.00 277.43 1 . O  ? 
ATOM   25131 H    H    . TYR TYR TYR A A 1788 1788 . 207.916 245.193 67.548  1.00 329.64 1 . H  ? 
ATOM   25132 HA   HA   . TYR TYR TYR A A 1788 1788 . 205.991 245.504 69.309  1.00 329.61 1 . H  ? 
ATOM   25133 HB2  HB2  . TYR TYR TYR A A 1788 1788 . 208.731 245.178 69.570  1.00 326.11 1 . H  ? 
ATOM   25134 HB3  HB3  . TYR TYR TYR A A 1788 1788 . 207.988 245.838 70.810  1.00 326.11 1 . H  ? 
ATOM   25135 HD1  HD1  . TYR TYR TYR A A 1788 1788 . 205.939 244.462 71.688  1.00 331.83 1 . H  ? 
ATOM   25136 HD2  HD2  . TYR TYR TYR A A 1788 1788 . 208.904 242.855 69.539  1.00 328.10 1 . H  ? 
ATOM   25137 HE1  HE1  . TYR TYR TYR A A 1788 1788 . 205.327 242.360 72.422  1.00 332.52 1 . H  ? 
ATOM   25138 HE2  HE2  . TYR TYR TYR A A 1788 1788 . 208.301 240.756 70.272  1.00 329.11 1 . H  ? 
ATOM   25139 HH   HH   . TYR TYR TYR A A 1788 1788 . 206.918 239.528 71.532  1.00 333.08 1 . H  ? 
ATOM   25140 N    N    . TRP TRP TRP A A 1789 1789 . 207.610 248.161 68.583  1.00 285.49 1 . N  ? 
ATOM   25141 CA   CA   . TRP TRP TRP A A 1789 1789 . 207.573 249.615 68.637  1.00 282.17 1 . C  ? 
ATOM   25142 C    C    . TRP TRP TRP A A 1789 1789 . 206.669 250.213 67.560  1.00 286.28 1 . C  ? 
ATOM   25143 O    O    . TRP TRP TRP A A 1789 1789 . 206.659 251.432 67.376  1.00 288.53 1 . O  ? 
ATOM   25144 CB   CB   . TRP TRP TRP A A 1789 1789 . 208.984 250.190 68.501  1.00 201.22 1 . C  ? 
ATOM   25145 CG   CG   . TRP TRP TRP A A 1789 1789 . 209.882 249.962 69.691  1.00 196.96 1 . C  ? 
ATOM   25146 CD1  CD1  . TRP TRP TRP A A 1789 1789 . 210.048 250.791 70.769  1.00 195.20 1 . C  ? 
ATOM   25147 CD2  CD2  . TRP TRP TRP A A 1789 1789 . 210.739 248.839 69.916  1.00 194.14 1 . C  ? 
ATOM   25148 NE1  NE1  . TRP TRP TRP A A 1789 1789 . 210.956 250.248 71.650  1.00 191.03 1 . N  ? 
ATOM   25149 CE2  CE2  . TRP TRP TRP A A 1789 1789 . 211.394 249.049 71.149  1.00 190.74 1 . C  ? 
ATOM   25150 CE3  CE3  . TRP TRP TRP A A 1789 1789 . 211.016 247.674 69.194  1.00 191.59 1 . C  ? 
ATOM   25151 CZ2  CZ2  . TRP TRP TRP A A 1789 1789 . 212.304 248.135 71.674  1.00 186.88 1 . C  ? 
ATOM   25152 CZ3  CZ3  . TRP TRP TRP A A 1789 1789 . 211.914 246.770 69.718  1.00 187.41 1 . C  ? 
ATOM   25153 CH2  CH2  . TRP TRP TRP A A 1789 1789 . 212.549 247.004 70.946  1.00 185.53 1 . C  ? 
ATOM   25154 H    H    . TRP TRP TRP A A 1789 1789 . 208.200 247.853 68.038  1.00 342.75 1 . H  ? 
ATOM   25155 HA   HA   . TRP TRP TRP A A 1789 1789 . 207.230 249.882 69.504  1.00 338.77 1 . H  ? 
ATOM   25156 HB2  HB2  . TRP TRP TRP A A 1789 1789 . 209.410 249.778 67.732  1.00 241.63 1 . H  ? 
ATOM   25157 HB3  HB3  . TRP TRP TRP A A 1789 1789 . 208.914 251.148 68.367  1.00 241.63 1 . H  ? 
ATOM   25158 HD1  HD1  . TRP TRP TRP A A 1789 1789 . 209.611 251.604 70.888  1.00 234.40 1 . H  ? 
ATOM   25159 HE1  HE1  . TRP TRP TRP A A 1789 1789 . 211.206 250.602 72.393  1.00 229.40 1 . H  ? 
ATOM   25160 HE3  HE3  . TRP TRP TRP A A 1789 1789 . 210.602 247.513 68.377  1.00 230.07 1 . H  ? 
ATOM   25161 HZ2  HZ2  . TRP TRP TRP A A 1789 1789 . 212.729 248.287 72.487  1.00 224.42 1 . H  ? 
ATOM   25162 HZ3  HZ3  . TRP TRP TRP A A 1789 1789 . 212.103 245.990 69.248  1.00 225.05 1 . H  ? 
ATOM   25163 HH2  HH2  . TRP TRP TRP A A 1789 1789 . 213.150 246.374 71.273  1.00 222.79 1 . H  ? 
ATOM   25164 N    N    . LEU LEU LEU A A 1790 1790 . 205.916 249.378 66.838  1.00 264.65 1 . N  ? 
ATOM   25165 CA   CA   . LEU LEU LEU A A 1790 1790 . 205.095 249.893 65.748  1.00 266.93 1 . C  ? 
ATOM   25166 C    C    . LEU LEU LEU A A 1790 1790 . 203.909 250.697 66.272  1.00 268.03 1 . C  ? 
ATOM   25167 O    O    . LEU LEU LEU A A 1790 1790 . 203.634 251.793 65.766  1.00 270.95 1 . O  ? 
ATOM   25168 CB   CB   . LEU LEU LEU A A 1790 1790 . 204.625 248.728 64.882  1.00 269.66 1 . C  ? 
ATOM   25169 CG   CG   . LEU LEU LEU A A 1790 1790 . 203.705 249.016 63.692  1.00 274.78 1 . C  ? 
ATOM   25170 CD1  CD1  . LEU LEU LEU A A 1790 1790 . 204.357 249.946 62.690  1.00 274.78 1 . C  ? 
ATOM   25171 CD2  CD2  . LEU LEU LEU A A 1790 1790 . 203.311 247.699 63.033  1.00 276.07 1 . C  ? 
ATOM   25172 H    H    . LEU LEU LEU A A 1790 1790 . 205.865 248.528 66.958  1.00 317.75 1 . H  ? 
ATOM   25173 HA   HA   . LEU LEU LEU A A 1790 1790 . 205.628 250.490 65.200  1.00 320.48 1 . H  ? 
ATOM   25174 HB2  HB2  . LEU LEU LEU A A 1790 1790 . 205.415 248.296 64.520  1.00 323.75 1 . H  ? 
ATOM   25175 HB3  HB3  . LEU LEU LEU A A 1790 1790 . 204.145 248.112 65.457  1.00 323.75 1 . H  ? 
ATOM   25176 HG   HG   . LEU LEU LEU A A 1790 1790 . 202.907 249.467 64.008  1.00 329.90 1 . H  ? 
ATOM   25177 HD11 HD11 . LEU LEU LEU A A 1790 1790 . 203.789 250.015 61.907  1.00 329.90 1 . H  ? 
ATOM   25178 HD12 HD12 . LEU LEU LEU A A 1790 1790 . 204.468 250.819 63.097  1.00 329.90 1 . H  ? 
ATOM   25179 HD13 HD13 . LEU LEU LEU A A 1790 1790 . 205.222 249.584 62.441  1.00 329.90 1 . H  ? 
ATOM   25180 HD21 HD21 . LEU LEU LEU A A 1790 1790 . 202.713 247.883 62.292  1.00 331.45 1 . H  ? 
ATOM   25181 HD22 HD22 . LEU LEU LEU A A 1790 1790 . 204.111 247.256 62.709  1.00 331.45 1 . H  ? 
ATOM   25182 HD23 HD23 . LEU LEU LEU A A 1790 1790 . 202.865 247.139 63.688  1.00 331.45 1 . H  ? 
ATOM   25183 N    N    . ARG ARG ARG A A 1791 1791 . 203.220 250.201 67.302  1.00 217.31 1 . N  ? 
ATOM   25184 CA   CA   . ARG ARG ARG A A 1791 1791 . 201.948 250.778 67.716  1.00 219.38 1 . C  ? 
ATOM   25185 C    C    . ARG ARG ARG A A 1791 1791 . 202.003 251.557 69.029  1.00 218.65 1 . C  ? 
ATOM   25186 O    O    . ARG ARG ARG A A 1791 1791 . 200.946 251.928 69.552  1.00 221.46 1 . O  ? 
ATOM   25187 CB   CB   . ARG ARG ARG A A 1791 1791 . 200.882 249.677 67.820  1.00 220.72 1 . C  ? 
ATOM   25188 CG   CG   . ARG ARG ARG A A 1791 1791 . 200.431 249.133 66.470  1.00 223.62 1 . C  ? 
ATOM   25189 CD   CD   . ARG ARG ARG A A 1791 1791 . 198.998 248.598 66.489  1.00 229.85 1 . C  ? 
ATOM   25190 NE   NE   . ARG ARG ARG A A 1791 1791 . 198.511 248.361 65.127  1.00 233.62 1 . N  ? 
ATOM   25191 CZ   CZ   . ARG ARG ARG A A 1791 1791 . 197.283 247.950 64.813  1.00 236.42 1 . C  ? 
ATOM   25192 NH1  NH1  . ARG ARG ARG A A 1791 1791 . 196.385 247.719 65.763  1.00 237.12 1 . N  ? 
ATOM   25193 NH2  NH2  . ARG ARG ARG A A 1791 1791 . 196.954 247.771 63.540  1.00 237.76 1 . N  ? 
ATOM   25194 H    H    . ARG ARG ARG A A 1791 1791 . 203.474 249.530 67.776  1.00 260.94 1 . H  ? 
ATOM   25195 HA   HA   . ARG ARG ARG A A 1791 1791 . 201.688 251.410 67.028  1.00 263.42 1 . H  ? 
ATOM   25196 HB2  HB2  . ARG ARG ARG A A 1791 1791 . 201.245 248.938 68.332  1.00 265.03 1 . H  ? 
ATOM   25197 HB3  HB3  . ARG ARG ARG A A 1791 1791 . 200.102 250.040 68.269  1.00 265.03 1 . H  ? 
ATOM   25198 HG2  HG2  . ARG ARG ARG A A 1791 1791 . 200.476 249.844 65.812  1.00 268.51 1 . H  ? 
ATOM   25199 HG3  HG3  . ARG ARG ARG A A 1791 1791 . 201.018 248.404 66.212  1.00 268.51 1 . H  ? 
ATOM   25200 HD2  HD2  . ARG ARG ARG A A 1791 1791 . 198.972 247.760 66.976  1.00 275.98 1 . H  ? 
ATOM   25201 HD3  HD3  . ARG ARG ARG A A 1791 1791 . 198.416 249.247 66.914  1.00 275.98 1 . H  ? 
ATOM   25202 HE   HE   . ARG ARG ARG A A 1791 1791 . 199.061 248.496 64.480  1.00 280.51 1 . H  ? 
ATOM   25203 HH11 HH11 . ARG ARG ARG A A 1791 1791 . 196.593 247.834 66.590  1.00 284.71 1 . H  ? 
ATOM   25204 HH12 HH12 . ARG ARG ARG A A 1791 1791 . 195.594 247.454 65.552  1.00 284.71 1 . H  ? 
ATOM   25205 HH21 HH21 . ARG ARG ARG A A 1791 1791 . 197.532 247.919 62.922  1.00 285.48 1 . H  ? 
ATOM   25206 HH22 HH22 . ARG ARG ARG A A 1791 1791 . 196.162 247.506 63.334  1.00 285.48 1 . H  ? 
ATOM   25207 N    N    . GLY GLY GLY A A 1792 1792 . 203.188 251.840 69.560  1.00 213.14 1 . N  ? 
ATOM   25208 CA   CA   . GLY GLY GLY A A 1792 1792 . 203.269 252.576 70.808  1.00 211.66 1 . C  ? 
ATOM   25209 C    C    . GLY GLY GLY A A 1792 1792 . 203.699 254.024 70.673  1.00 211.16 1 . C  ? 
ATOM   25210 O    O    . GLY GLY GLY A A 1792 1792 . 204.894 254.305 70.581  1.00 207.84 1 . O  ? 
ATOM   25211 H    H    . GLY GLY GLY A A 1792 1792 . 203.946 251.619 69.220  1.00 255.93 1 . H  ? 
ATOM   25212 HA2  HA2  . GLY GLY GLY A A 1792 1792 . 202.395 252.567 71.231  1.00 254.15 1 . H  ? 
ATOM   25213 HA3  HA3  . GLY GLY GLY A A 1792 1792 . 203.906 252.133 71.390  1.00 254.15 1 . H  ? 
ATOM   25214 N    N    . ARG ARG ARG A A 1793 1793 . 202.746 254.963 70.682  1.00 219.03 1 . N  ? 
ATOM   25215 CA   CA   . ARG ARG ARG A A 1793 1793 . 203.109 256.372 70.550  1.00 221.40 1 . C  ? 
ATOM   25216 C    C    . ARG ARG ARG A A 1793 1793 . 203.966 256.842 71.721  1.00 220.56 1 . C  ? 
ATOM   25217 O    O    . ARG ARG ARG A A 1793 1793 . 204.954 257.567 71.535  1.00 216.41 1 . O  ? 
ATOM   25218 CB   CB   . ARG ARG ARG A A 1793 1793 . 201.852 257.232 70.449  1.00 225.88 1 . C  ? 
ATOM   25219 CG   CG   . ARG ARG ARG A A 1793 1793 . 200.968 256.903 69.269  1.00 228.17 1 . C  ? 
ATOM   25220 CD   CD   . ARG ARG ARG A A 1793 1793 . 199.768 257.821 69.231  1.00 233.11 1 . C  ? 
ATOM   25221 NE   NE   . ARG ARG ARG A A 1793 1793 . 198.909 257.548 68.086  1.00 236.45 1 . N  ? 
ATOM   25222 CZ   CZ   . ARG ARG ARG A A 1793 1793 . 197.794 258.217 67.816  1.00 241.47 1 . C  ? 
ATOM   25223 NH1  NH1  . ARG ARG ARG A A 1793 1793 . 197.401 259.204 68.612  1.00 243.36 1 . N  ? 
ATOM   25224 NH2  NH2  . ARG ARG ARG A A 1793 1793 . 197.072 257.900 66.751  1.00 244.43 1 . N  ? 
ATOM   25225 H    H    . ARG ARG ARG A A 1793 1793 . 201.903 254.812 70.761  1.00 263.00 1 . H  ? 
ATOM   25226 HA   HA   . ARG ARG ARG A A 1793 1793 . 203.623 256.478 69.734  1.00 265.85 1 . H  ? 
ATOM   25227 HB2  HB2  . ARG ARG ARG A A 1793 1793 . 201.326 257.108 71.254  1.00 271.22 1 . H  ? 
ATOM   25228 HB3  HB3  . ARG ARG ARG A A 1793 1793 . 202.118 258.162 70.366  1.00 271.22 1 . H  ? 
ATOM   25229 HG2  HG2  . ARG ARG ARG A A 1793 1793 . 201.470 257.016 68.446  1.00 273.97 1 . H  ? 
ATOM   25230 HG3  HG3  . ARG ARG ARG A A 1793 1793 . 200.655 255.988 69.344  1.00 273.97 1 . H  ? 
ATOM   25231 HD2  HD2  . ARG ARG ARG A A 1793 1793 . 199.246 257.698 70.038  1.00 279.90 1 . H  ? 
ATOM   25232 HD3  HD3  . ARG ARG ARG A A 1793 1793 . 200.071 258.741 69.169  1.00 279.90 1 . H  ? 
ATOM   25233 HE   HE   . ARG ARG ARG A A 1793 1793 . 199.138 256.914 67.552  1.00 283.90 1 . H  ? 
ATOM   25234 HH11 HH11 . ARG ARG ARG A A 1793 1793 . 197.868 259.412 69.303  1.00 292.19 1 . H  ? 
ATOM   25235 HH12 HH12 . ARG ARG ARG A A 1793 1793 . 196.679 259.637 68.435  1.00 292.19 1 . H  ? 
ATOM   25236 HH21 HH21 . ARG ARG ARG A A 1793 1793 . 197.325 257.261 66.235  1.00 293.48 1 . H  ? 
ATOM   25237 HH22 HH22 . ARG ARG ARG A A 1793 1793 . 196.350 258.333 66.577  1.00 293.48 1 . H  ? 
ATOM   25238 N    N    . LYS LYS LYS A A 1794 1794 . 203.590 256.449 72.941  1.00 266.32 1 . N  ? 
ATOM   25239 CA   CA   . LYS LYS LYS A A 1794 1794 . 204.318 256.853 74.137  1.00 264.71 1 . C  ? 
ATOM   25240 C    C    . LYS LYS LYS A A 1794 1794 . 205.615 256.068 74.277  1.00 258.36 1 . C  ? 
ATOM   25241 O    O    . LYS LYS LYS A A 1794 1794 . 206.658 256.630 74.629  1.00 253.61 1 . O  ? 
ATOM   25242 CB   CB   . LYS LYS LYS A A 1794 1794 . 203.436 256.644 75.374  1.00 268.34 1 . C  ? 
ATOM   25243 CG   CG   . LYS LYS LYS A A 1794 1794 . 201.958 256.978 75.172  1.00 273.20 1 . C  ? 
ATOM   25244 CD   CD   . LYS LYS LYS A A 1794 1794 . 201.060 256.064 76.008  1.00 273.37 1 . C  ? 
ATOM   25245 CE   CE   . LYS LYS LYS A A 1794 1794 . 199.599 256.197 75.601  1.00 277.34 1 . C  ? 
ATOM   25246 NZ   NZ   . LYS LYS LYS A A 1794 1794 . 198.726 255.214 76.305  1.00 278.13 1 . N  ? 
ATOM   25247 H    H    . LYS LYS LYS A A 1794 1794 . 202.912 255.945 73.102  1.00 319.75 1 . H  ? 
ATOM   25248 HA   HA   . LYS LYS LYS A A 1794 1794 . 204.536 257.796 74.077  1.00 317.81 1 . H  ? 
ATOM   25249 HB2  HB2  . LYS LYS LYS A A 1794 1794 . 203.492 255.712 75.638  1.00 322.17 1 . H  ? 
ATOM   25250 HB3  HB3  . LYS LYS LYS A A 1794 1794 . 203.769 257.210 76.088  1.00 322.17 1 . H  ? 
ATOM   25251 HG2  HG2  . LYS LYS LYS A A 1794 1794 . 201.796 257.895 75.442  1.00 328.00 1 . H  ? 
ATOM   25252 HG3  HG3  . LYS LYS LYS A A 1794 1794 . 201.727 256.861 74.238  1.00 328.00 1 . H  ? 
ATOM   25253 HD2  HD2  . LYS LYS LYS A A 1794 1794 . 201.330 255.141 75.878  1.00 328.20 1 . H  ? 
ATOM   25254 HD3  HD3  . LYS LYS LYS A A 1794 1794 . 201.139 256.304 76.944  1.00 328.20 1 . H  ? 
ATOM   25255 HE2  HE2  . LYS LYS LYS A A 1794 1794 . 199.287 257.089 75.820  1.00 332.97 1 . H  ? 
ATOM   25256 HE3  HE3  . LYS LYS LYS A A 1794 1794 . 199.518 256.043 74.647  1.00 332.97 1 . H  ? 
ATOM   25257 HZ1  HZ1  . LYS LYS LYS A A 1794 1794 . 197.880 255.321 76.051  1.00 333.92 1 . H  ? 
ATOM   25258 HZ2  HZ2  . LYS LYS LYS A A 1794 1794 . 198.983 254.385 76.110  1.00 333.92 1 . H  ? 
ATOM   25259 HZ3  HZ3  . LYS LYS LYS A A 1794 1794 . 198.781 255.334 77.185  1.00 333.92 1 . H  ? 
ATOM   25260 N    N    . VAL VAL VAL A A 1795 1795 . 205.551 254.764 73.996  1.00 262.86 1 . N  ? 
ATOM   25261 CA   CA   . VAL VAL VAL A A 1795 1795 . 206.715 253.890 74.061  1.00 258.81 1 . C  ? 
ATOM   25262 C    C    . VAL VAL VAL A A 1795 1795 . 207.762 254.302 73.039  1.00 255.61 1 . C  ? 
ATOM   25263 O    O    . VAL VAL VAL A A 1795 1795 . 208.958 254.053 73.225  1.00 251.44 1 . O  ? 
ATOM   25264 CB   CB   . VAL VAL VAL A A 1795 1795 . 206.253 252.431 73.850  1.00 260.99 1 . C  ? 
ATOM   25265 CG1  CG1  . VAL VAL VAL A A 1795 1795 . 207.431 251.472 73.808  1.00 258.05 1 . C  ? 
ATOM   25266 CG2  CG2  . VAL VAL VAL A A 1795 1795 . 205.270 252.033 74.951  1.00 263.68 1 . C  ? 
ATOM   25267 H    H    . VAL VAL VAL A A 1795 1795 . 204.831 254.356 73.761  1.00 315.59 1 . H  ? 
ATOM   25268 HA   HA   . VAL VAL VAL A A 1795 1795 . 207.127 253.965 74.936  1.00 310.74 1 . H  ? 
ATOM   25269 HB   HB   . VAL VAL VAL A A 1795 1795 . 205.806 252.370 72.992  1.00 313.35 1 . H  ? 
ATOM   25270 HG11 HG11 . VAL VAL VAL A A 1795 1795 . 207.098 250.562 73.852  1.00 309.82 1 . H  ? 
ATOM   25271 HG12 HG12 . VAL VAL VAL A A 1795 1795 . 207.918 251.606 72.980  1.00 309.82 1 . H  ? 
ATOM   25272 HG13 HG13 . VAL VAL VAL A A 1795 1795 . 208.010 251.650 74.565  1.00 309.82 1 . H  ? 
ATOM   25273 HG21 HG21 . VAL VAL VAL A A 1795 1795 . 204.984 251.118 74.804  1.00 316.58 1 . H  ? 
ATOM   25274 HG22 HG22 . VAL VAL VAL A A 1795 1795 . 205.711 252.107 75.811  1.00 316.58 1 . H  ? 
ATOM   25275 HG23 HG23 . VAL VAL VAL A A 1795 1795 . 204.504 252.627 74.920  1.00 316.58 1 . H  ? 
ATOM   25276 N    N    . LEU LEU LEU A A 1796 1796 . 207.337 254.968 71.962  1.00 254.76 1 . N  ? 
ATOM   25277 CA   CA   . LEU LEU LEU A A 1796 1796 . 208.239 255.308 70.869  1.00 256.11 1 . C  ? 
ATOM   25278 C    C    . LEU LEU LEU A A 1796 1796 . 209.184 256.447 71.213  1.00 255.67 1 . C  ? 
ATOM   25279 O    O    . LEU LEU LEU A A 1796 1796 . 210.245 256.560 70.591  1.00 253.42 1 . O  ? 
ATOM   25280 CB   CB   . LEU LEU LEU A A 1796 1796 . 207.419 255.667 69.630  1.00 262.22 1 . C  ? 
ATOM   25281 CG   CG   . LEU LEU LEU A A 1796 1796 . 207.159 254.535 68.631  1.00 263.09 1 . C  ? 
ATOM   25282 CD1  CD1  . LEU LEU LEU A A 1796 1796 . 206.881 253.209 69.325  1.00 263.00 1 . C  ? 
ATOM   25283 CD2  CD2  . LEU LEU LEU A A 1796 1796 . 206.005 254.907 67.694  1.00 266.92 1 . C  ? 
ATOM   25284 H    H    . LEU LEU LEU A A 1796 1796 . 206.528 255.235 71.842  1.00 305.87 1 . H  ? 
ATOM   25285 HA   HA   . LEU LEU LEU A A 1796 1796 . 208.788 254.534 70.665  1.00 307.50 1 . H  ? 
ATOM   25286 HB2  HB2  . LEU LEU LEU A A 1796 1796 . 206.553 255.991 69.926  1.00 314.83 1 . H  ? 
ATOM   25287 HB3  HB3  . LEU LEU LEU A A 1796 1796 . 207.889 256.368 69.151  1.00 314.83 1 . H  ? 
ATOM   25288 HG   HG   . LEU LEU LEU A A 1796 1796 . 207.962 254.411 68.102  1.00 315.87 1 . H  ? 
ATOM   25289 HD11 HD11 . LEU LEU LEU A A 1796 1796 . 206.014 252.879 69.041  1.00 315.77 1 . H  ? 
ATOM   25290 HD12 HD12 . LEU LEU LEU A A 1796 1796 . 207.573 252.574 69.082  1.00 315.77 1 . H  ? 
ATOM   25291 HD13 HD13 . LEU LEU LEU A A 1796 1796 . 206.883 253.348 70.285  1.00 315.77 1 . H  ? 
ATOM   25292 HD21 HD21 . LEU LEU LEU A A 1796 1796 . 205.820 254.157 67.106  1.00 320.47 1 . H  ? 
ATOM   25293 HD22 HD22 . LEU LEU LEU A A 1796 1796 . 205.219 255.112 68.225  1.00 320.47 1 . H  ? 
ATOM   25294 HD23 HD23 . LEU LEU LEU A A 1796 1796 . 206.261 255.682 67.170  1.00 320.47 1 . H  ? 
ATOM   25295 N    N    . ARG ARG ARG A A 1797 1797 . 208.834 257.294 72.182  1.00 260.12 1 . N  ? 
ATOM   25296 CA   CA   . ARG ARG ARG A A 1797 1797 . 209.665 258.431 72.552  1.00 261.05 1 . C  ? 
ATOM   25297 C    C    . ARG ARG ARG A A 1797 1797 . 210.449 258.176 73.834  1.00 256.37 1 . C  ? 
ATOM   25298 O    O    . ARG ARG ARG A A 1797 1797 . 210.684 259.103 74.616  1.00 255.16 1 . O  ? 
ATOM   25299 CB   CB   . ARG ARG ARG A A 1797 1797 . 208.800 259.684 72.686  1.00 268.79 1 . C  ? 
ATOM   25300 CG   CG   . ARG ARG ARG A A 1797 1797 . 208.243 260.184 71.355  1.00 276.17 1 . C  ? 
ATOM   25301 CD   CD   . ARG ARG ARG A A 1797 1797 . 207.661 261.587 71.467  1.00 284.33 1 . C  ? 
ATOM   25302 NE   NE   . ARG ARG ARG A A 1797 1797 . 206.519 261.638 72.380  1.00 291.06 1 . N  ? 
ATOM   25303 CZ   CZ   . ARG ARG ARG A A 1797 1797 . 205.263 261.376 72.027  1.00 295.00 1 . C  ? 
ATOM   25304 NH1  NH1  . ARG ARG ARG A A 1797 1797 . 204.975 261.031 70.780  1.00 296.59 1 . N  ? 
ATOM   25305 NH2  NH2  . ARG ARG ARG A A 1797 1797 . 204.293 261.452 72.929  1.00 296.41 1 . N  ? 
ATOM   25306 H    H    . ARG ARG ARG A A 1797 1797 . 208.111 257.226 72.641  1.00 312.31 1 . H  ? 
ATOM   25307 HA   HA   . ARG ARG ARG A A 1797 1797 . 210.312 258.590 71.847  1.00 313.42 1 . H  ? 
ATOM   25308 HB2  HB2  . ARG ARG ARG A A 1797 1797 . 208.049 259.485 73.266  1.00 322.72 1 . H  ? 
ATOM   25309 HB3  HB3  . ARG ARG ARG A A 1797 1797 . 209.336 260.395 73.070  1.00 322.72 1 . H  ? 
ATOM   25310 HG2  HG2  . ARG ARG ARG A A 1797 1797 . 208.957 260.206 70.698  1.00 331.56 1 . H  ? 
ATOM   25311 HG3  HG3  . ARG ARG ARG A A 1797 1797 . 207.538 259.587 71.058  1.00 331.56 1 . H  ? 
ATOM   25312 HD2  HD2  . ARG ARG ARG A A 1797 1797 . 208.344 262.188 71.803  1.00 341.35 1 . H  ? 
ATOM   25313 HD3  HD3  . ARG ARG ARG A A 1797 1797 . 207.362 261.879 70.592  1.00 341.35 1 . H  ? 
ATOM   25314 HE   HE   . ARG ARG ARG A A 1797 1797 . 206.669 261.853 73.198  1.00 349.44 1 . H  ? 
ATOM   25315 HH11 HH11 . ARG ARG ARG A A 1797 1797 . 205.601 260.976 70.194  1.00 356.07 1 . H  ? 
ATOM   25316 HH12 HH12 . ARG ARG ARG A A 1797 1797 . 204.162 260.863 70.558  1.00 356.07 1 . H  ? 
ATOM   25317 HH21 HH21 . ARG ARG ARG A A 1797 1797 . 204.477 261.670 73.740  1.00 355.86 1 . H  ? 
ATOM   25318 HH22 HH22 . ARG ARG ARG A A 1797 1797 . 203.482 261.283 72.703  1.00 355.86 1 . H  ? 
ATOM   25319 N    N    . GLU GLU GLU A A 1798 1798 . 210.872 256.930 74.054  1.00 258.18 1 . N  ? 
ATOM   25320 CA   CA   . GLU GLU GLU A A 1798 1798 . 211.646 256.571 75.237  1.00 255.14 1 . C  ? 
ATOM   25321 C    C    . GLU GLU GLU A A 1798 1798 . 213.149 256.668 74.990  1.00 251.13 1 . C  ? 
ATOM   25322 O    O    . GLU GLU GLU A A 1798 1798 . 213.859 257.340 75.744  1.00 252.33 1 . O  ? 
ATOM   25323 CB   CB   . GLU GLU GLU A A 1798 1798 . 211.279 255.155 75.689  1.00 254.65 1 . C  ? 
ATOM   25324 CG   CG   . GLU GLU GLU A A 1798 1798 . 209.858 255.020 76.206  1.00 258.00 1 . C  ? 
ATOM   25325 CD   CD   . GLU GLU GLU A A 1798 1798 . 209.516 253.599 76.594  1.00 256.47 1 . C  ? 
ATOM   25326 OE1  OE1  . GLU GLU GLU A A 1798 1798 . 210.295 252.685 76.247  1.00 252.37 1 . O  ? 
ATOM   25327 OE2  OE2  . GLU GLU GLU A A 1798 1798 . 208.472 253.395 77.246  1.00 257.77 1 . O  ? 
ATOM   25328 H    H    . GLU GLU GLU A A 1798 1798 . 210.721 256.269 73.526  1.00 309.98 1 . H  ? 
ATOM   25329 HA   HA   . GLU GLU GLU A A 1798 1798 . 211.422 257.186 75.952  1.00 306.33 1 . H  ? 
ATOM   25330 HB2  HB2  . GLU GLU GLU A A 1798 1798 . 211.377 254.552 74.935  1.00 305.75 1 . H  ? 
ATOM   25331 HB3  HB3  . GLU GLU GLU A A 1798 1798 . 211.879 254.891 76.404  1.00 305.75 1 . H  ? 
ATOM   25332 HG2  HG2  . GLU GLU GLU A A 1798 1798 . 209.752 255.580 76.991  1.00 309.76 1 . H  ? 
ATOM   25333 HG3  HG3  . GLU GLU GLU A A 1798 1798 . 209.241 255.300 75.513  1.00 309.76 1 . H  ? 
ATOM   25334 N    N    . ARG ARG ARG A A 1799 1799 . 213.647 256.011 73.940  1.00 248.44 1 . N  ? 
ATOM   25335 CA   CA   . ARG ARG ARG A A 1799 1799 . 215.075 255.946 73.650  1.00 242.94 1 . C  ? 
ATOM   25336 C    C    . ARG ARG ARG A A 1799 1799 . 215.442 256.723 72.388  1.00 243.17 1 . C  ? 
ATOM   25337 O    O    . ARG ARG ARG A A 1799 1799 . 216.362 256.342 71.660  1.00 239.39 1 . O  ? 
ATOM   25338 CB   CB   . ARG ARG ARG A A 1799 1799 . 215.519 254.487 73.525  1.00 239.60 1 . C  ? 
ATOM   25339 CG   CG   . ARG ARG ARG A A 1799 1799 . 217.025 254.278 73.539  1.00 235.22 1 . C  ? 
ATOM   25340 CD   CD   . ARG ARG ARG A A 1799 1799 . 217.385 252.812 73.343  1.00 234.08 1 . C  ? 
ATOM   25341 NE   NE   . ARG ARG ARG A A 1799 1799 . 217.093 252.005 74.526  1.00 235.49 1 . N  ? 
ATOM   25342 CZ   CZ   . ARG ARG ARG A A 1799 1799 . 217.901 251.901 75.577  1.00 233.43 1 . C  ? 
ATOM   25343 NH1  NH1  . ARG ARG ARG A A 1799 1799 . 219.053 252.560 75.599  1.00 229.33 1 . N  ? 
ATOM   25344 NH2  NH2  . ARG ARG ARG A A 1799 1799 . 217.556 251.141 76.609  1.00 232.14 1 . N  ? 
ATOM   25345 H    H    . ARG ARG ARG A A 1799 1799 . 213.164 255.586 73.369  1.00 298.29 1 . H  ? 
ATOM   25346 HA   HA   . ARG ARG ARG A A 1799 1799 . 215.558 256.350 74.388  1.00 291.69 1 . H  ? 
ATOM   25347 HB2  HB2  . ARG ARG ARG A A 1799 1799 . 215.148 253.988 74.269  1.00 287.68 1 . H  ? 
ATOM   25348 HB3  HB3  . ARG ARG ARG A A 1799 1799 . 215.183 254.134 72.687  1.00 287.68 1 . H  ? 
ATOM   25349 HG2  HG2  . ARG ARG ARG A A 1799 1799 . 217.427 254.790 72.820  1.00 282.43 1 . H  ? 
ATOM   25350 HG3  HG3  . ARG ARG ARG A A 1799 1799 . 217.382 254.568 74.393  1.00 282.43 1 . H  ? 
ATOM   25351 HD2  HD2  . ARG ARG ARG A A 1799 1799 . 216.872 252.455 72.601  1.00 281.06 1 . H  ? 
ATOM   25352 HD3  HD3  . ARG ARG ARG A A 1799 1799 . 218.334 252.740 73.156  1.00 281.06 1 . H  ? 
ATOM   25353 HE   HE   . ARG ARG ARG A A 1799 1799 . 216.351 251.570 74.544  1.00 282.75 1 . H  ? 
ATOM   25354 HH11 HH11 . ARG ARG ARG A A 1799 1799 . 219.277 253.055 74.932  1.00 275.36 1 . H  ? 
ATOM   25355 HH12 HH12 . ARG ARG ARG A A 1799 1799 . 219.574 252.492 76.279  1.00 275.36 1 . H  ? 
ATOM   25356 HH21 HH21 . ARG ARG ARG A A 1799 1799 . 216.809 250.716 76.598  1.00 278.73 1 . H  ? 
ATOM   25357 HH22 HH22 . ARG ARG ARG A A 1799 1799 . 218.080 251.075 77.288  1.00 278.73 1 . H  ? 
ATOM   25358 N    N    . LEU LEU LEU A A 1800 1800 . 214.735 257.816 72.117  1.00 242.17 1 . N  ? 
ATOM   25359 CA   CA   . LEU LEU LEU A A 1800 1800 . 215.018 258.667 70.968  1.00 244.30 1 . C  ? 
ATOM   25360 C    C    . LEU LEU LEU A A 1800 1800 . 215.800 259.888 71.434  1.00 244.47 1 . C  ? 
ATOM   25361 O    O    . LEU LEU LEU A A 1800 1800 . 215.283 260.702 72.207  1.00 249.70 1 . O  ? 
ATOM   25362 CB   CB   . LEU LEU LEU A A 1800 1800 . 213.727 259.092 70.271  1.00 249.14 1 . C  ? 
ATOM   25363 CG   CG   . LEU LEU LEU A A 1800 1800 . 213.206 258.133 69.200  1.00 251.11 1 . C  ? 
ATOM   25364 CD1  CD1  . LEU LEU LEU A A 1800 1800 . 213.081 256.723 69.758  1.00 249.72 1 . C  ? 
ATOM   25365 CD2  CD2  . LEU LEU LEU A A 1800 1800 . 211.872 258.617 68.646  1.00 256.37 1 . C  ? 
ATOM   25366 H    H    . LEU LEU LEU A A 1800 1800 . 214.074 258.090 72.594  1.00 290.77 1 . H  ? 
ATOM   25367 HA   HA   . LEU LEU LEU A A 1800 1800 . 215.561 258.176 70.332  1.00 293.32 1 . H  ? 
ATOM   25368 HB2  HB2  . LEU LEU LEU A A 1800 1800 . 213.033 259.179 70.943  1.00 299.13 1 . H  ? 
ATOM   25369 HB3  HB3  . LEU LEU LEU A A 1800 1800 . 213.882 259.947 69.841  1.00 299.13 1 . H  ? 
ATOM   25370 HG   HG   . LEU LEU LEU A A 1800 1800 . 213.840 258.106 68.467  1.00 301.49 1 . H  ? 
ATOM   25371 HD11 HD11 . LEU LEU LEU A A 1800 1800 . 212.522 256.198 69.164  1.00 299.82 1 . H  ? 
ATOM   25372 HD12 HD12 . LEU LEU LEU A A 1800 1800 . 213.965 256.328 69.817  1.00 299.82 1 . H  ? 
ATOM   25373 HD13 HD13 . LEU LEU LEU A A 1800 1800 . 212.678 256.767 70.639  1.00 299.82 1 . H  ? 
ATOM   25374 HD21 HD21 . LEU LEU LEU A A 1800 1800 . 211.995 259.495 68.251  1.00 307.81 1 . H  ? 
ATOM   25375 HD22 HD22 . LEU LEU LEU A A 1800 1800 . 211.564 257.991 67.973  1.00 307.81 1 . H  ? 
ATOM   25376 HD23 HD23 . LEU LEU LEU A A 1800 1800 . 211.229 258.668 69.370  1.00 307.81 1 . H  ? 
ATOM   25377 N    N    . VAL VAL VAL A A 1801 1801 . 217.037 260.013 70.964  1.00 241.30 1 . N  ? 
ATOM   25378 CA   CA   . VAL VAL VAL A A 1801 1801 . 217.890 261.151 71.300  1.00 242.27 1 . C  ? 
ATOM   25379 C    C    . VAL VAL VAL A A 1801 1801 . 218.677 261.552 70.058  1.00 243.58 1 . C  ? 
ATOM   25380 O    O    . VAL VAL VAL A A 1801 1801 . 219.668 260.892 69.711  1.00 240.12 1 . O  ? 
ATOM   25381 CB   CB   . VAL VAL VAL A A 1801 1801 . 218.820 260.823 72.481  1.00 238.50 1 . C  ? 
ATOM   25382 CG1  CG1  . VAL VAL VAL A A 1801 1801 . 219.624 259.553 72.215  1.00 234.62 1 . C  ? 
ATOM   25383 CG2  CG2  . VAL VAL VAL A A 1801 1801 . 219.747 262.002 72.767  1.00 237.85 1 . C  ? 
ATOM   25384 H    H    . VAL VAL VAL A A 1801 1801 . 217.412 259.443 70.440  1.00 289.72 1 . H  ? 
ATOM   25385 HA   HA   . VAL VAL VAL A A 1801 1801 . 217.334 261.902 71.560  1.00 290.89 1 . H  ? 
ATOM   25386 HB   HB   . VAL VAL VAL A A 1801 1801 . 218.276 260.662 73.268  1.00 286.36 1 . H  ? 
ATOM   25387 HG11 HG11 . VAL VAL VAL A A 1801 1801 . 219.967 259.214 73.057  1.00 281.71 1 . H  ? 
ATOM   25388 HG12 HG12 . VAL VAL VAL A A 1801 1801 . 219.044 258.893 71.804  1.00 281.71 1 . H  ? 
ATOM   25389 HG13 HG13 . VAL VAL VAL A A 1801 1801 . 220.359 259.764 71.619  1.00 281.71 1 . H  ? 
ATOM   25390 HG21 HG21 . VAL VAL VAL A A 1801 1801 . 220.176 261.866 73.626  1.00 285.59 1 . H  ? 
ATOM   25391 HG22 HG22 . VAL VAL VAL A A 1801 1801 . 220.417 262.053 72.067  1.00 285.59 1 . H  ? 
ATOM   25392 HG23 HG23 . VAL VAL VAL A A 1801 1801 . 219.223 262.818 72.784  1.00 285.59 1 . H  ? 
ATOM   25393 N    N    . PRO PRO PRO A A 1802 1802 . 218.280 262.614 69.354  1.00 237.36 1 . N  ? 
ATOM   25394 CA   CA   . PRO PRO PRO A A 1802 1802 . 218.972 262.980 68.112  1.00 240.31 1 . C  ? 
ATOM   25395 C    C    . PRO PRO PRO A A 1802 1802 . 220.112 263.958 68.332  1.00 243.25 1 . C  ? 
ATOM   25396 O    O    . PRO PRO PRO A A 1802 1802 . 220.053 264.850 69.182  1.00 247.93 1 . O  ? 
ATOM   25397 CB   CB   . PRO PRO PRO A A 1802 1802 . 217.850 263.628 67.286  1.00 243.71 1 . C  ? 
ATOM   25398 CG   CG   . PRO PRO PRO A A 1802 1802 . 217.017 264.327 68.332  1.00 244.77 1 . C  ? 
ATOM   25399 CD   CD   . PRO PRO PRO A A 1802 1802 . 217.091 263.461 69.586  1.00 240.83 1 . C  ? 
ATOM   25400 HA   HA   . PRO PRO PRO A A 1802 1802 . 219.313 262.191 67.663  1.00 288.54 1 . H  ? 
ATOM   25401 HB2  HB2  . PRO PRO PRO A A 1802 1802 . 218.221 264.258 66.649  1.00 292.62 1 . H  ? 
ATOM   25402 HB3  HB3  . PRO PRO PRO A A 1802 1802 . 217.338 262.948 66.821  1.00 292.62 1 . H  ? 
ATOM   25403 HG2  HG2  . PRO PRO PRO A A 1802 1802 . 217.382 265.209 68.503  1.00 293.89 1 . H  ? 
ATOM   25404 HG3  HG3  . PRO PRO PRO A A 1802 1802 . 216.101 264.402 68.021  1.00 293.89 1 . H  ? 
ATOM   25405 HD2  HD2  . PRO PRO PRO A A 1802 1802 . 217.209 264.010 70.377  1.00 289.16 1 . H  ? 
ATOM   25406 HD3  HD3  . PRO PRO PRO A A 1802 1802 . 216.293 262.917 69.676  1.00 289.16 1 . H  ? 
ATOM   25407 N    N    . LEU LEU LEU A A 1803 1803 . 221.170 263.784 67.536  1.00 245.21 1 . N  ? 
ATOM   25408 CA   CA   . LEU LEU LEU A A 1803 1803 . 222.303 264.702 67.610  1.00 227.35 1 . C  ? 
ATOM   25409 C    C    . LEU LEU LEU A A 1803 1803 . 221.934 266.080 67.062  1.00 209.07 1 . C  ? 
ATOM   25410 O    O    . LEU LEU LEU A A 1803 1803 . 222.348 267.110 67.611  1.00 197.91 1 . O  ? 
ATOM   25411 CB   CB   . LEU LEU LEU A A 1803 1803 . 223.494 264.120 66.849  1.00 222.49 1 . C  ? 
ATOM   25412 CG   CG   . LEU LEU LEU A A 1803 1803 . 223.728 262.613 66.985  1.00 198.98 1 . C  ? 
ATOM   25413 CD1  CD1  . LEU LEU LEU A A 1803 1803 . 224.990 262.205 66.222  1.00 188.90 1 . C  ? 
ATOM   25414 CD2  CD2  . LEU LEU LEU A A 1803 1803 . 223.814 262.189 68.443  1.00 185.62 1 . C  ? 
ATOM   25415 H    H    . LEU LEU LEU A A 1803 1803 . 221.253 263.155 66.955  1.00 294.41 1 . H  ? 
ATOM   25416 HA   HA   . LEU LEU LEU A A 1803 1803 . 222.562 264.809 68.539  1.00 272.99 1 . H  ? 
ATOM   25417 HB2  HB2  . LEU LEU LEU A A 1803 1803 . 223.365 264.303 65.905  1.00 267.15 1 . H  ? 
ATOM   25418 HB3  HB3  . LEU LEU LEU A A 1803 1803 . 224.297 264.562 67.165  1.00 267.15 1 . H  ? 
ATOM   25419 HG   HG   . LEU LEU LEU A A 1803 1803 . 222.971 262.144 66.600  1.00 238.94 1 . H  ? 
ATOM   25420 HD11 HD11 . LEU LEU LEU A A 1803 1803 . 225.133 261.253 66.334  1.00 226.84 1 . H  ? 
ATOM   25421 HD12 HD12 . LEU LEU LEU A A 1803 1803 . 224.871 262.413 65.282  1.00 226.84 1 . H  ? 
ATOM   25422 HD13 HD13 . LEU LEU LEU A A 1803 1803 . 225.746 262.698 66.577  1.00 226.84 1 . H  ? 
ATOM   25423 HD21 HD21 . LEU LEU LEU A A 1803 1803 . 224.044 261.247 68.486  1.00 222.91 1 . H  ? 
ATOM   25424 HD22 HD22 . LEU LEU LEU A A 1803 1803 . 224.498 262.716 68.886  1.00 222.91 1 . H  ? 
ATOM   25425 HD23 HD23 . LEU LEU LEU A A 1803 1803 . 222.955 262.338 68.867  1.00 222.91 1 . H  ? 
ATOM   25426 N    N    . GLY GLY GLY A A 1804 1804 . 221.158 266.119 65.981  1.00 210.99 1 . N  ? 
ATOM   25427 CA   CA   . GLY GLY GLY A A 1804 1804 . 220.650 267.362 65.454  1.00 198.86 1 . C  ? 
ATOM   25428 C    C    . GLY GLY GLY A A 1804 1804 . 219.399 267.797 66.190  1.00 193.46 1 . C  ? 
ATOM   25429 O    O    . GLY GLY GLY A A 1804 1804 . 218.728 266.994 66.850  1.00 189.56 1 . O  ? 
ATOM   25430 H    H    . GLY GLY GLY A A 1804 1804 . 220.913 265.426 65.536  1.00 253.36 1 . H  ? 
ATOM   25431 HA2  HA2  . GLY GLY GLY A A 1804 1804 . 221.322 268.055 65.548  1.00 238.80 1 . H  ? 
ATOM   25432 HA3  HA3  . GLY GLY GLY A A 1804 1804 . 220.436 267.255 64.514  1.00 238.80 1 . H  ? 
ATOM   25433 N    N    . PRO PRO PRO A A 1805 1805 . 219.061 269.084 66.097  1.00 197.67 1 . N  ? 
ATOM   25434 CA   CA   . PRO PRO PRO A A 1805 1805 . 217.872 269.579 66.807  1.00 196.39 1 . C  ? 
ATOM   25435 C    C    . PRO PRO PRO A A 1805 1805 . 216.621 268.804 66.412  1.00 193.70 1 . C  ? 
ATOM   25436 O    O    . PRO PRO PRO A A 1805 1805 . 216.381 268.527 65.234  1.00 188.76 1 . O  ? 
ATOM   25437 CB   CB   . PRO PRO PRO A A 1805 1805 . 217.784 271.052 66.382  1.00 197.17 1 . C  ? 
ATOM   25438 CG   CG   . PRO PRO PRO A A 1805 1805 . 219.183 271.415 65.968  1.00 195.50 1 . C  ? 
ATOM   25439 CD   CD   . PRO PRO PRO A A 1805 1805 . 219.781 270.159 65.385  1.00 195.30 1 . C  ? 
ATOM   25440 HA   HA   . PRO PRO PRO A A 1805 1805 . 218.001 269.522 67.767  1.00 235.83 1 . H  ? 
ATOM   25441 HB2  HB2  . PRO PRO PRO A A 1805 1805 . 217.166 271.146 65.640  1.00 236.77 1 . H  ? 
ATOM   25442 HB3  HB3  . PRO PRO PRO A A 1805 1805 . 217.490 271.595 67.129  1.00 236.77 1 . H  ? 
ATOM   25443 HG2  HG2  . PRO PRO PRO A A 1805 1805 . 219.155 272.122 65.304  1.00 234.77 1 . H  ? 
ATOM   25444 HG3  HG3  . PRO PRO PRO A A 1805 1805 . 219.687 271.708 66.743  1.00 234.77 1 . H  ? 
ATOM   25445 HD2  HD2  . PRO PRO PRO A A 1805 1805 . 219.620 270.109 64.430  1.00 234.52 1 . H  ? 
ATOM   25446 HD3  HD3  . PRO PRO PRO A A 1805 1805 . 220.734 270.114 65.563  1.00 234.52 1 . H  ? 
ATOM   25447 N    N    . ARG ARG ARG A A 1806 1806 . 215.820 268.451 67.421  1.00 198.67 1 . N  ? 
ATOM   25448 CA   CA   . ARG ARG ARG A A 1806 1806 . 214.601 267.694 67.160  1.00 209.10 1 . C  ? 
ATOM   25449 C    C    . ARG ARG ARG A A 1806 1806 . 213.591 268.507 66.357  1.00 213.43 1 . C  ? 
ATOM   25450 O    O    . ARG ARG ARG A A 1806 1806 . 212.759 267.930 65.645  1.00 217.44 1 . O  ? 
ATOM   25451 CB   CB   . ARG ARG ARG A A 1806 1806 . 213.973 267.234 68.477  1.00 214.72 1 . C  ? 
ATOM   25452 CG   CG   . ARG ARG ARG A A 1806 1806 . 213.518 268.378 69.373  1.00 219.24 1 . C  ? 
ATOM   25453 CD   CD   . ARG ARG ARG A A 1806 1806 . 212.817 267.865 70.621  1.00 219.04 1 . C  ? 
ATOM   25454 NE   NE   . ARG ARG ARG A A 1806 1806 . 211.596 267.131 70.304  1.00 218.92 1 . N  ? 
ATOM   25455 CZ   CZ   . ARG ARG ARG A A 1806 1806 . 210.412 267.703 70.099  1.00 228.83 1 . C  ? 
ATOM   25456 NH1  NH1  . ARG ARG ARG A A 1806 1806 . 209.357 266.950 69.819  1.00 228.05 1 . N  ? 
ATOM   25457 NH2  NH2  . ARG ARG ARG A A 1806 1806 . 210.282 269.023 70.170  1.00 235.09 1 . N  ? 
ATOM   25458 H    H    . ARG ARG ARG A A 1806 1806 . 215.960 268.635 68.250  1.00 238.57 1 . H  ? 
ATOM   25459 HA   HA   . ARG ARG ARG A A 1806 1806 . 214.833 266.906 66.644  1.00 251.08 1 . H  ? 
ATOM   25460 HB2  HB2  . ARG ARG ARG A A 1806 1806 . 213.197 266.687 68.278  1.00 257.82 1 . H  ? 
ATOM   25461 HB3  HB3  . ARG ARG ARG A A 1806 1806 . 214.627 266.714 68.970  1.00 257.82 1 . H  ? 
ATOM   25462 HG2  HG2  . ARG ARG ARG A A 1806 1806 . 214.290 268.897 69.648  1.00 263.25 1 . H  ? 
ATOM   25463 HG3  HG3  . ARG ARG ARG A A 1806 1806 . 212.898 268.942 68.884  1.00 263.25 1 . H  ? 
ATOM   25464 HD2  HD2  . ARG ARG ARG A A 1806 1806 . 213.414 267.268 71.098  1.00 263.01 1 . H  ? 
ATOM   25465 HD3  HD3  . ARG ARG ARG A A 1806 1806 . 212.580 268.618 71.185  1.00 263.01 1 . H  ? 
ATOM   25466 HE   HE   . ARG ARG ARG A A 1806 1806 . 211.644 266.275 70.246  1.00 262.86 1 . H  ? 
ATOM   25467 HH11 HH11 . ARG ARG ARG A A 1806 1806 . 209.439 266.096 69.770  1.00 273.82 1 . H  ? 
ATOM   25468 HH12 HH12 . ARG ARG ARG A A 1806 1806 . 208.590 267.317 69.686  1.00 273.82 1 . H  ? 
ATOM   25469 HH21 HH21 . ARG ARG ARG A A 1806 1806 . 210.965 269.513 70.350  1.00 282.27 1 . H  ? 
ATOM   25470 HH22 HH22 . ARG ARG ARG A A 1806 1806 . 209.514 269.387 70.037  1.00 282.27 1 . H  ? 
ATOM   25471 N    N    . GLU GLU GLU A A 1807 1807 . 213.638 269.834 66.464  1.00 210.44 1 . N  ? 
ATOM   25472 CA   CA   . GLU GLU GLU A A 1807 1807 . 212.729 270.693 65.719  1.00 207.06 1 . C  ? 
ATOM   25473 C    C    . GLU GLU GLU A A 1807 1807 . 213.472 271.369 64.570  1.00 198.95 1 . C  ? 
ATOM   25474 O    O    . GLU GLU GLU A A 1807 1807 . 213.177 271.124 63.402  1.00 192.09 1 . O  ? 
ATOM   25475 CB   CB   . GLU GLU GLU A A 1807 1807 . 212.105 271.741 66.637  1.00 213.84 1 . C  ? 
ATOM   25476 CG   CG   . GLU GLU GLU A A 1807 1807 . 210.719 272.203 66.208  1.00 223.22 1 . C  ? 
ATOM   25477 CD   CD   . GLU GLU GLU A A 1807 1807 . 209.721 271.061 66.107  1.00 228.37 1 . C  ? 
ATOM   25478 OE1  OE1  . GLU GLU GLU A A 1807 1807 . 210.036 269.943 66.574  1.00 223.70 1 . O  ? 
ATOM   25479 OE2  OE2  . GLU GLU GLU A A 1807 1807 . 208.625 271.279 65.550  1.00 238.07 1 . O  ? 
ATOM   25480 H    H    . GLU GLU GLU A A 1807 1807 . 214.192 270.260 66.965  1.00 252.70 1 . H  ? 
ATOM   25481 HA   HA   . GLU GLU GLU A A 1807 1807 . 212.005 270.162 65.351  1.00 248.63 1 . H  ? 
ATOM   25482 HB2  HB2  . GLU GLU GLU A A 1807 1807 . 212.027 271.366 67.528  1.00 256.78 1 . H  ? 
ATOM   25483 HB3  HB3  . GLU GLU GLU A A 1807 1807 . 212.682 272.520 66.654  1.00 256.78 1 . H  ? 
ATOM   25484 HG2  HG2  . GLU GLU GLU A A 1807 1807 . 210.382 272.838 66.860  1.00 268.03 1 . H  ? 
ATOM   25485 HG3  HG3  . GLU GLU GLU A A 1807 1807 . 210.781 272.625 65.337  1.00 268.03 1 . H  ? 
ATOM   25486 N    N    . ASN ASN ASN A A 1832 1832 . 206.737 268.409 62.784  1.00 275.90 1 . N  ? 
ATOM   25487 CA   CA   . ASN ASN ASN A A 1832 1832 . 206.856 269.055 64.085  1.00 276.78 1 . C  ? 
ATOM   25488 C    C    . ASN ASN ASN A A 1832 1832 . 207.505 268.132 65.113  1.00 275.04 1 . C  ? 
ATOM   25489 O    O    . ASN ASN ASN A A 1832 1832 . 207.688 268.512 66.269  1.00 274.80 1 . O  ? 
ATOM   25490 CB   CB   . ASN ASN ASN A A 1832 1832 . 205.479 269.505 64.579  1.00 280.19 1 . C  ? 
ATOM   25491 CG   CG   . ASN ASN ASN A A 1832 1832 . 204.444 268.401 64.497  1.00 281.05 1 . C  ? 
ATOM   25492 OD1  OD1  . ASN ASN ASN A A 1832 1832 . 204.784 267.221 64.418  1.00 279.06 1 . O  ? 
ATOM   25493 ND2  ND2  . ASN ASN ASN A A 1832 1832 . 203.172 268.780 64.512  1.00 285.54 1 . N  ? 
ATOM   25494 HA   HA   . ASN ASN ASN A A 1832 1832 . 207.423 269.838 63.995  1.00 332.29 1 . H  ? 
ATOM   25495 HB2  HB2  . ASN ASN ASN A A 1832 1832 . 205.550 269.783 65.506  1.00 336.39 1 . H  ? 
ATOM   25496 HB3  HB3  . ASN ASN ASN A A 1832 1832 . 205.173 270.246 64.033  1.00 336.39 1 . H  ? 
ATOM   25497 HD21 HD21 . ASN ASN ASN A A 1832 1832 . 202.548 268.190 64.468  1.00 342.81 1 . H  ? 
ATOM   25498 HD22 HD22 . ASN ASN ASN A A 1832 1832 . 202.973 269.615 64.566  1.00 342.81 1 . H  ? 
ATOM   25499 N    N    . ARG ARG ARG A A 1833 1833 . 207.853 266.921 64.688  1.00 280.67 1 . N  ? 
ATOM   25500 CA   CA   . ARG ARG ARG A A 1833 1833 . 208.480 265.955 65.576  1.00 279.48 1 . C  ? 
ATOM   25501 C    C    . ARG ARG ARG A A 1833 1833 . 209.406 265.055 64.771  1.00 278.52 1 . C  ? 
ATOM   25502 O    O    . ARG ARG ARG A A 1833 1833 . 209.163 264.784 63.593  1.00 281.95 1 . O  ? 
ATOM   25503 CB   CB   . ARG ARG ARG A A 1833 1833 . 207.437 265.100 66.311  1.00 280.25 1 . C  ? 
ATOM   25504 CG   CG   . ARG ARG ARG A A 1833 1833 . 206.503 265.879 67.222  1.00 281.62 1 . C  ? 
ATOM   25505 CD   CD   . ARG ARG ARG A A 1833 1833 . 205.540 264.951 67.953  1.00 279.44 1 . C  ? 
ATOM   25506 NE   NE   . ARG ARG ARG A A 1833 1833 . 204.634 264.260 67.039  1.00 279.08 1 . N  ? 
ATOM   25507 CZ   CZ   . ARG ARG ARG A A 1833 1833 . 203.465 264.746 66.629  1.00 282.56 1 . C  ? 
ATOM   25508 NH1  NH1  . ARG ARG ARG A A 1833 1833 . 203.047 265.934 67.047  1.00 284.92 1 . N  ? 
ATOM   25509 NH2  NH2  . ARG ARG ARG A A 1833 1833 . 202.712 264.041 65.796  1.00 282.90 1 . N  ? 
ATOM   25510 H    H    . ARG ARG ARG A A 1833 1833 . 207.735 266.636 63.885  1.00 336.97 1 . H  ? 
ATOM   25511 HA   HA   . ARG ARG ARG A A 1833 1833 . 209.010 266.430 66.235  1.00 335.54 1 . H  ? 
ATOM   25512 HB2  HB2  . ARG ARG ARG A A 1833 1833 . 206.890 264.646 65.651  1.00 336.46 1 . H  ? 
ATOM   25513 HB3  HB3  . ARG ARG ARG A A 1833 1833 . 207.904 264.449 66.859  1.00 336.46 1 . H  ? 
ATOM   25514 HG2  HG2  . ARG ARG ARG A A 1833 1833 . 207.025 266.360 67.883  1.00 338.11 1 . H  ? 
ATOM   25515 HG3  HG3  . ARG ARG ARG A A 1833 1833 . 205.983 266.503 66.692  1.00 338.11 1 . H  ? 
ATOM   25516 HD2  HD2  . ARG ARG ARG A A 1833 1833 . 206.049 264.282 68.437  1.00 335.49 1 . H  ? 
ATOM   25517 HD3  HD3  . ARG ARG ARG A A 1833 1833 . 205.005 265.473 68.572  1.00 335.49 1 . H  ? 
ATOM   25518 HE   HE   . ARG ARG ARG A A 1833 1833 . 204.873 263.488 66.745  1.00 335.05 1 . H  ? 
ATOM   25519 HH11 HH11 . ARG ARG ARG A A 1833 1833 . 203.533 266.395 67.586  1.00 342.07 1 . H  ? 
ATOM   25520 HH12 HH12 . ARG ARG ARG A A 1833 1833 . 202.291 266.242 66.779  1.00 342.07 1 . H  ? 
ATOM   25521 HH21 HH21 . ARG ARG ARG A A 1833 1833 . 202.979 263.271 65.522  1.00 339.64 1 . H  ? 
ATOM   25522 HH22 HH22 . ARG ARG ARG A A 1833 1833 . 201.956 264.353 65.531  1.00 339.64 1 . H  ? 
ATOM   25523 N    N    . LEU LEU LEU A A 1834 1834 . 210.479 264.602 65.424  1.00 276.37 1 . N  ? 
ATOM   25524 CA   CA   . LEU LEU LEU A A 1834 1834 . 211.349 263.596 64.822  1.00 274.58 1 . C  ? 
ATOM   25525 C    C    . LEU LEU LEU A A 1834 1834 . 210.614 262.277 64.626  1.00 275.73 1 . C  ? 
ATOM   25526 O    O    . LEU LEU LEU A A 1834 1834 . 210.922 261.520 63.693  1.00 273.29 1 . O  ? 
ATOM   25527 CB   CB   . LEU LEU LEU A A 1834 1834 . 212.578 263.396 65.707  1.00 271.90 1 . C  ? 
ATOM   25528 CG   CG   . LEU LEU LEU A A 1834 1834 . 213.595 262.329 65.312  1.00 269.67 1 . C  ? 
ATOM   25529 CD1  CD1  . LEU LEU LEU A A 1834 1834 . 214.421 262.787 64.127  1.00 270.24 1 . C  ? 
ATOM   25530 CD2  CD2  . LEU LEU LEU A A 1834 1834 . 214.483 262.001 66.505  1.00 266.45 1 . C  ? 
ATOM   25531 H    H    . LEU LEU LEU A A 1834 1834 . 210.722 264.859 66.208  1.00 331.80 1 . H  ? 
ATOM   25532 HA   HA   . LEU LEU LEU A A 1834 1834 . 211.647 263.903 63.952  1.00 329.66 1 . H  ? 
ATOM   25533 HB2  HB2  . LEU LEU LEU A A 1834 1834 . 213.058 264.238 65.735  1.00 326.44 1 . H  ? 
ATOM   25534 HB3  HB3  . LEU LEU LEU A A 1834 1834 . 212.264 263.163 66.595  1.00 326.44 1 . H  ? 
ATOM   25535 HG   HG   . LEU LEU LEU A A 1834 1834 . 213.131 261.521 65.043  1.00 323.76 1 . H  ? 
ATOM   25536 HD11 HD11 . LEU LEU LEU A A 1834 1834 . 215.056 262.091 63.897  1.00 324.46 1 . H  ? 
ATOM   25537 HD12 HD12 . LEU LEU LEU A A 1834 1834 . 213.830 262.958 63.377  1.00 324.46 1 . H  ? 
ATOM   25538 HD13 HD13 . LEU LEU LEU A A 1834 1834 . 214.894 263.600 64.367  1.00 324.46 1 . H  ? 
ATOM   25539 HD21 HD21 . LEU LEU LEU A A 1834 1834 . 215.142 261.341 66.236  1.00 319.90 1 . H  ? 
ATOM   25540 HD22 HD22 . LEU LEU LEU A A 1834 1834 . 214.927 262.810 66.801  1.00 319.90 1 . H  ? 
ATOM   25541 HD23 HD23 . LEU LEU LEU A A 1834 1834 . 213.932 261.646 67.220  1.00 319.90 1 . H  ? 
ATOM   25542 N    N    . GLU GLU GLU A A 1835 1835 . 209.657 261.983 65.508  1.00 280.61 1 . N  ? 
ATOM   25543 CA   CA   . GLU GLU GLU A A 1835 1835 . 208.771 260.837 65.341  1.00 284.10 1 . C  ? 
ATOM   25544 C    C    . GLU GLU GLU A A 1835 1835 . 208.272 260.730 63.908  1.00 287.92 1 . C  ? 
ATOM   25545 O    O    . GLU GLU GLU A A 1835 1835 . 208.297 259.651 63.303  1.00 287.75 1 . O  ? 
ATOM   25546 CB   CB   . GLU GLU GLU A A 1835 1835 . 207.600 260.981 66.319  1.00 288.07 1 . C  ? 
ATOM   25547 CG   CG   . GLU GLU GLU A A 1835 1835 . 206.601 259.838 66.330  1.00 290.65 1 . C  ? 
ATOM   25548 CD   CD   . GLU GLU GLU A A 1835 1835 . 205.454 260.095 67.291  1.00 292.09 1 . C  ? 
ATOM   25549 OE1  OE1  . GLU GLU GLU A A 1835 1835 . 205.414 261.195 67.880  1.00 292.88 1 . O  ? 
ATOM   25550 OE2  OE2  . GLU GLU GLU A A 1835 1835 . 204.594 259.206 67.460  1.00 292.78 1 . O  ? 
ATOM   25551 H    H    . GLU GLU GLU A A 1835 1835 . 209.500 262.438 66.220  1.00 336.89 1 . H  ? 
ATOM   25552 HA   HA   . GLU GLU GLU A A 1835 1835 . 209.248 260.018 65.546  1.00 341.08 1 . H  ? 
ATOM   25553 HB2  HB2  . GLU GLU GLU A A 1835 1835 . 207.960 261.056 67.216  1.00 345.85 1 . H  ? 
ATOM   25554 HB3  HB3  . GLU GLU GLU A A 1835 1835 . 207.110 261.787 66.090  1.00 345.85 1 . H  ? 
ATOM   25555 HG2  HG2  . GLU GLU GLU A A 1835 1835 . 206.232 259.728 65.439  1.00 348.94 1 . H  ? 
ATOM   25556 HG3  HG3  . GLU GLU GLU A A 1835 1835 . 207.051 259.024 66.605  1.00 348.94 1 . H  ? 
ATOM   25557 N    N    . GLU GLU GLU A A 1836 1836 . 207.837 261.861 63.347  1.00 291.20 1 . N  ? 
ATOM   25558 CA   CA   . GLU GLU GLU A A 1836 1836 . 207.194 261.864 62.036  1.00 295.22 1 . C  ? 
ATOM   25559 C    C    . GLU GLU GLU A A 1836 1836 . 208.018 261.116 60.997  1.00 292.52 1 . C  ? 
ATOM   25560 O    O    . GLU GLU GLU A A 1836 1836 . 207.464 260.397 60.156  1.00 295.41 1 . O  ? 
ATOM   25561 CB   CB   . GLU GLU GLU A A 1836 1836 . 206.950 263.310 61.593  1.00 298.36 1 . C  ? 
ATOM   25562 CG   CG   . GLU GLU GLU A A 1836 1836 . 206.199 263.461 60.279  1.00 301.03 1 . C  ? 
ATOM   25563 CD   CD   . GLU GLU GLU A A 1836 1836 . 205.859 264.910 59.967  1.00 302.23 1 . C  ? 
ATOM   25564 OE1  OE1  . GLU GLU GLU A A 1836 1836 . 206.148 265.786 60.809  1.00 300.82 1 . O  ? 
ATOM   25565 OE2  OE2  . GLU GLU GLU A A 1836 1836 . 205.302 265.172 58.880  1.00 304.81 1 . O  ? 
ATOM   25566 H    H    . GLU GLU GLU A A 1836 1836 . 207.902 262.640 63.705  1.00 349.60 1 . H  ? 
ATOM   25567 HA   HA   . GLU GLU GLU A A 1836 1836 . 206.338 261.412 62.105  1.00 354.43 1 . H  ? 
ATOM   25568 HB2  HB2  . GLU GLU GLU A A 1836 1836 . 206.431 263.758 62.278  1.00 358.19 1 . H  ? 
ATOM   25569 HB3  HB3  . GLU GLU GLU A A 1836 1836 . 207.810 263.748 61.489  1.00 358.19 1 . H  ? 
ATOM   25570 HG2  HG2  . GLU GLU GLU A A 1836 1836 . 206.750 263.119 59.558  1.00 361.40 1 . H  ? 
ATOM   25571 HG3  HG3  . GLU GLU GLU A A 1836 1836 . 205.370 262.961 60.329  1.00 361.40 1 . H  ? 
ATOM   25572 N    N    . LYS LYS LYS A A 1837 1837 . 209.340 261.265 61.038  1.00 286.29 1 . N  ? 
ATOM   25573 CA   CA   . LYS LYS LYS A A 1837 1837 . 210.212 260.645 60.047  1.00 283.10 1 . C  ? 
ATOM   25574 C    C    . LYS LYS LYS A A 1837 1837 . 210.846 259.347 60.530  1.00 279.12 1 . C  ? 
ATOM   25575 O    O    . LYS LYS LYS A A 1837 1837 . 211.078 258.442 59.716  1.00 278.66 1 . O  ? 
ATOM   25576 CB   CB   . LYS LYS LYS A A 1837 1837 . 211.308 261.633 59.630  1.00 281.45 1 . C  ? 
ATOM   25577 CG   CG   . LYS LYS LYS A A 1837 1837 . 210.759 262.952 59.087  1.00 282.28 1 . C  ? 
ATOM   25578 CD   CD   . LYS LYS LYS A A 1837 1837 . 211.865 263.917 58.673  1.00 279.12 1 . C  ? 
ATOM   25579 CE   CE   . LYS LYS LYS A A 1837 1837 . 212.548 263.485 57.381  1.00 277.12 1 . C  ? 
ATOM   25580 NZ   NZ   . LYS LYS LYS A A 1837 1837 . 211.612 263.471 56.221  1.00 281.87 1 . N  ? 
ATOM   25581 H    H    . LYS LYS LYS A A 1837 1837 . 209.758 261.722 61.635  1.00 343.71 1 . H  ? 
ATOM   25582 HA   HA   . LYS LYS LYS A A 1837 1837 . 209.693 260.429 59.256  1.00 339.88 1 . H  ? 
ATOM   25583 HB2  HB2  . LYS LYS LYS A A 1837 1837 . 211.858 261.835 60.403  1.00 337.91 1 . H  ? 
ATOM   25584 HB3  HB3  . LYS LYS LYS A A 1837 1837 . 211.849 261.227 58.935  1.00 337.91 1 . H  ? 
ATOM   25585 HG2  HG2  . LYS LYS LYS A A 1837 1837 . 210.210 262.771 58.308  1.00 338.90 1 . H  ? 
ATOM   25586 HG3  HG3  . LYS LYS LYS A A 1837 1837 . 210.227 263.382 59.775  1.00 338.90 1 . H  ? 
ATOM   25587 HD2  HD2  . LYS LYS LYS A A 1837 1837 . 211.484 264.798 58.533  1.00 335.10 1 . H  ? 
ATOM   25588 HD3  HD3  . LYS LYS LYS A A 1837 1837 . 212.536 263.952 59.372  1.00 335.10 1 . H  ? 
ATOM   25589 HE2  HE2  . LYS LYS LYS A A 1837 1837 . 213.267 264.104 57.180  1.00 332.70 1 . H  ? 
ATOM   25590 HE3  HE3  . LYS LYS LYS A A 1837 1837 . 212.902 262.589 57.493  1.00 332.70 1 . H  ? 
ATOM   25591 HZ1  HZ1  . LYS LYS LYS A A 1837 1837 . 210.981 262.856 56.347  1.00 338.41 1 . H  ? 
ATOM   25592 HZ2  HZ2  . LYS LYS LYS A A 1837 1837 . 212.056 263.280 55.474  1.00 338.41 1 . H  ? 
ATOM   25593 HZ3  HZ3  . LYS LYS LYS A A 1837 1837 . 211.225 264.268 56.132  1.00 338.41 1 . H  ? 
ATOM   25594 N    N    . ALA ALA ALA A A 1838 1838 . 211.121 259.221 61.830  1.00 276.73 1 . N  ? 
ATOM   25595 CA   CA   . ALA ALA ALA A A 1838 1838 . 211.634 257.952 62.340  1.00 273.94 1 . C  ? 
ATOM   25596 C    C    . ALA ALA ALA A A 1838 1838 . 210.635 256.824 62.088  1.00 276.38 1 . C  ? 
ATOM   25597 O    O    . ALA ALA ALA A A 1838 1838 . 210.995 255.752 61.576  1.00 273.96 1 . O  ? 
ATOM   25598 CB   CB   . ALA ALA ALA A A 1838 1838 . 211.950 258.078 63.830  1.00 271.36 1 . C  ? 
ATOM   25599 H    H    . ALA ALA ALA A A 1838 1838 . 211.022 259.838 62.421  1.00 332.23 1 . H  ? 
ATOM   25600 HA   HA   . ALA ALA ALA A A 1838 1838 . 212.458 257.734 61.878  1.00 328.89 1 . H  ? 
ATOM   25601 HB1  HB1  . ALA ALA ALA A A 1838 1838 . 212.291 257.230 64.153  1.00 325.79 1 . H  ? 
ATOM   25602 HB2  HB2  . ALA ALA ALA A A 1838 1838 . 212.616 258.772 63.954  1.00 325.79 1 . H  ? 
ATOM   25603 HB3  HB3  . ALA ALA ALA A A 1838 1838 . 211.138 258.311 64.307  1.00 325.79 1 . H  ? 
ATOM   25604 N    N    . VAL VAL VAL A A 1839 1839 . 209.365 257.053 62.437  1.00 281.43 1 . N  ? 
ATOM   25605 CA   CA   . VAL VAL VAL A A 1839 1839 . 208.348 256.034 62.205  1.00 285.51 1 . C  ? 
ATOM   25606 C    C    . VAL VAL VAL A A 1839 1839 . 208.169 255.792 60.713  1.00 288.30 1 . C  ? 
ATOM   25607 O    O    . VAL VAL VAL A A 1839 1839 . 207.834 254.678 60.291  1.00 289.65 1 . O  ? 
ATOM   25608 CB   CB   . VAL VAL VAL A A 1839 1839 . 207.019 256.436 62.876  1.00 289.86 1 . C  ? 
ATOM   25609 CG1  CG1  . VAL VAL VAL A A 1839 1839 . 207.241 256.741 64.355  1.00 287.55 1 . C  ? 
ATOM   25610 CG2  CG2  . VAL VAL VAL A A 1839 1839 . 206.393 257.625 62.163  1.00 293.93 1 . C  ? 
ATOM   25611 H    H    . VAL VAL VAL A A 1839 1839 . 209.076 257.776 62.803  1.00 337.88 1 . H  ? 
ATOM   25612 HA   HA   . VAL VAL VAL A A 1839 1839 . 208.644 255.204 62.611  1.00 342.77 1 . H  ? 
ATOM   25613 HB   HB   . VAL VAL VAL A A 1839 1839 . 206.398 255.694 62.813  1.00 347.99 1 . H  ? 
ATOM   25614 HG11 HG11 . VAL VAL VAL A A 1839 1839 . 206.381 256.876 64.782  1.00 345.22 1 . H  ? 
ATOM   25615 HG12 HG12 . VAL VAL VAL A A 1839 1839 . 207.700 255.992 64.766  1.00 345.22 1 . H  ? 
ATOM   25616 HG13 HG13 . VAL VAL VAL A A 1839 1839 . 207.779 257.543 64.434  1.00 345.22 1 . H  ? 
ATOM   25617 HG21 HG21 . VAL VAL VAL A A 1839 1839 . 205.821 258.101 62.785  1.00 352.88 1 . H  ? 
ATOM   25618 HG22 HG22 . VAL VAL VAL A A 1839 1839 . 207.098 258.211 61.847  1.00 352.88 1 . H  ? 
ATOM   25619 HG23 HG23 . VAL VAL VAL A A 1839 1839 . 205.870 257.302 61.412  1.00 352.88 1 . H  ? 
ATOM   25620 N    N    . GLY GLY GLY A A 1840 1840 . 208.391 256.818 59.890  1.00 287.90 1 . N  ? 
ATOM   25621 CA   CA   . GLY GLY GLY A A 1840 1840 . 208.345 256.613 58.452  1.00 289.70 1 . C  ? 
ATOM   25622 C    C    . GLY GLY GLY A A 1840 1840 . 209.405 255.638 57.978  1.00 286.61 1 . C  ? 
ATOM   25623 O    O    . GLY GLY GLY A A 1840 1840 . 209.131 254.751 57.164  1.00 287.93 1 . O  ? 
ATOM   25624 H    H    . GLY GLY GLY A A 1840 1840 . 208.566 257.623 60.137  1.00 345.65 1 . H  ? 
ATOM   25625 HA2  HA2  . GLY GLY GLY A A 1840 1840 . 207.475 256.264 58.205  1.00 347.80 1 . H  ? 
ATOM   25626 HA3  HA3  . GLY GLY GLY A A 1840 1840 . 208.485 257.461 58.002  1.00 347.80 1 . H  ? 
ATOM   25627 N    N    . LEU LEU LEU A A 1841 1841 . 210.632 255.792 58.478  1.00 281.86 1 . N  ? 
ATOM   25628 CA   CA   . LEU LEU LEU A A 1841 1841 . 211.678 254.829 58.143  1.00 277.31 1 . C  ? 
ATOM   25629 C    C    . LEU LEU LEU A A 1841 1841 . 211.306 253.427 58.619  1.00 275.62 1 . C  ? 
ATOM   25630 O    O    . LEU LEU LEU A A 1841 1841 . 211.513 252.438 57.901  1.00 276.56 1 . O  ? 
ATOM   25631 CB   CB   . LEU LEU LEU A A 1841 1841 . 213.013 255.257 58.749  1.00 273.10 1 . C  ? 
ATOM   25632 CG   CG   . LEU LEU LEU A A 1841 1841 . 213.918 256.081 57.833  1.00 273.50 1 . C  ? 
ATOM   25633 CD1  CD1  . LEU LEU LEU A A 1841 1841 . 213.357 257.481 57.638  1.00 276.02 1 . C  ? 
ATOM   25634 CD2  CD2  . LEU LEU LEU A A 1841 1841 . 215.336 256.136 58.383  1.00 271.90 1 . C  ? 
ATOM   25635 H    H    . LEU LEU LEU A A 1841 1841 . 210.879 256.429 59.000  1.00 338.39 1 . H  ? 
ATOM   25636 HA   HA   . LEU LEU LEU A A 1841 1841 . 211.782 254.809 57.179  1.00 332.93 1 . H  ? 
ATOM   25637 HB2  HB2  . LEU LEU LEU A A 1841 1841 . 212.831 255.794 59.536  1.00 327.89 1 . H  ? 
ATOM   25638 HB3  HB3  . LEU LEU LEU A A 1841 1841 . 213.504 254.458 58.998  1.00 327.89 1 . H  ? 
ATOM   25639 HG   HG   . LEU LEU LEU A A 1841 1841 . 213.954 255.655 56.963  1.00 328.36 1 . H  ? 
ATOM   25640 HD11 HD11 . LEU LEU LEU A A 1841 1841 . 213.910 257.956 56.998  1.00 331.39 1 . H  ? 
ATOM   25641 HD12 HD12 . LEU LEU LEU A A 1841 1841 . 212.449 257.413 57.305  1.00 331.39 1 . H  ? 
ATOM   25642 HD13 HD13 . LEU LEU LEU A A 1841 1841 . 213.364 257.945 58.490  1.00 331.39 1 . H  ? 
ATOM   25643 HD21 HD21 . LEU LEU LEU A A 1841 1841 . 215.887 256.667 57.787  1.00 326.44 1 . H  ? 
ATOM   25644 HD22 HD22 . LEU LEU LEU A A 1841 1841 . 215.318 256.541 59.265  1.00 326.44 1 . H  ? 
ATOM   25645 HD23 HD23 . LEU LEU LEU A A 1841 1841 . 215.687 255.233 58.442  1.00 326.44 1 . H  ? 
ATOM   25646 N    N    . LEU LEU LEU A A 1842 1842 . 210.764 253.321 59.835  1.00 275.22 1 . N  ? 
ATOM   25647 CA   CA   . LEU LEU LEU A A 1842 1842 . 210.354 252.009 60.331  1.00 271.64 1 . C  ? 
ATOM   25648 C    C    . LEU LEU LEU A A 1842 1842 . 209.319 251.368 59.409  1.00 275.85 1 . C  ? 
ATOM   25649 O    O    . LEU LEU LEU A A 1842 1842 . 209.405 250.173 59.090  1.00 274.59 1 . O  ? 
ATOM   25650 CB   CB   . LEU LEU LEU A A 1842 1842 . 209.804 252.131 61.751  1.00 267.69 1 . C  ? 
ATOM   25651 CG   CG   . LEU LEU LEU A A 1842 1842 . 210.841 252.039 62.871  1.00 260.17 1 . C  ? 
ATOM   25652 CD1  CD1  . LEU LEU LEU A A 1842 1842 . 211.744 253.260 62.894  1.00 257.03 1 . C  ? 
ATOM   25653 CD2  CD2  . LEU LEU LEU A A 1842 1842 . 210.150 251.848 64.215  1.00 260.64 1 . C  ? 
ATOM   25654 H    H    . LEU LEU LEU A A 1842 1842 . 210.628 253.975 60.376  1.00 330.43 1 . H  ? 
ATOM   25655 HA   HA   . LEU LEU LEU A A 1842 1842 . 211.131 251.429 60.360  1.00 326.13 1 . H  ? 
ATOM   25656 HB2  HB2  . LEU LEU LEU A A 1842 1842 . 209.364 252.992 61.834  1.00 321.39 1 . H  ? 
ATOM   25657 HB3  HB3  . LEU LEU LEU A A 1842 1842 . 209.163 251.417 61.892  1.00 321.39 1 . H  ? 
ATOM   25658 HG   HG   . LEU LEU LEU A A 1842 1842 . 211.408 251.269 62.706  1.00 312.37 1 . H  ? 
ATOM   25659 HD11 HD11 . LEU LEU LEU A A 1842 1842 . 212.477 253.099 63.509  1.00 308.60 1 . H  ? 
ATOM   25660 HD12 HD12 . LEU LEU LEU A A 1842 1842 . 212.090 253.414 62.001  1.00 308.60 1 . H  ? 
ATOM   25661 HD13 HD13 . LEU LEU LEU A A 1842 1842 . 211.229 254.028 63.187  1.00 308.60 1 . H  ? 
ATOM   25662 HD21 HD21 . LEU LEU LEU A A 1842 1842 . 210.823 251.791 64.911  1.00 312.93 1 . H  ? 
ATOM   25663 HD22 HD22 . LEU LEU LEU A A 1842 1842 . 209.566 252.605 64.380  1.00 312.93 1 . H  ? 
ATOM   25664 HD23 HD23 . LEU LEU LEU A A 1842 1842 . 209.630 251.029 64.190  1.00 312.93 1 . H  ? 
ATOM   25665 N    N    . VAL VAL VAL A A 1843 1843 . 208.325 252.148 58.980  1.00 279.69 1 . N  ? 
ATOM   25666 CA   CA   . VAL VAL VAL A A 1843 1843 . 207.317 251.635 58.057  1.00 285.79 1 . C  ? 
ATOM   25667 C    C    . VAL VAL VAL A A 1843 1843 . 207.975 251.186 56.760  1.00 285.52 1 . C  ? 
ATOM   25668 O    O    . VAL VAL VAL A A 1843 1843 . 207.684 250.106 56.233  1.00 289.09 1 . O  ? 
ATOM   25669 CB   CB   . VAL VAL VAL A A 1843 1843 . 206.236 252.701 57.799  1.00 292.54 1 . C  ? 
ATOM   25670 CG1  CG1  . VAL VAL VAL A A 1843 1843 . 205.324 252.274 56.656  1.00 297.82 1 . C  ? 
ATOM   25671 CG2  CG2  . VAL VAL VAL A A 1843 1843 . 205.426 252.958 59.063  1.00 293.31 1 . C  ? 
ATOM   25672 H    H    . VAL VAL VAL A A 1843 1843 . 208.214 252.970 59.207  1.00 335.79 1 . H  ? 
ATOM   25673 HA   HA   . VAL VAL VAL A A 1843 1843 . 206.888 250.865 58.461  1.00 343.11 1 . H  ? 
ATOM   25674 HB   HB   . VAL VAL VAL A A 1843 1843 . 206.670 253.530 57.545  1.00 351.22 1 . H  ? 
ATOM   25675 HG11 HG11 . VAL VAL VAL A A 1843 1843 . 204.507 252.796 56.691  1.00 357.54 1 . H  ? 
ATOM   25676 HG12 HG12 . VAL VAL VAL A A 1843 1843 . 205.780 252.430 55.814  1.00 357.54 1 . H  ? 
ATOM   25677 HG13 HG13 . VAL VAL VAL A A 1843 1843 . 205.118 251.331 56.751  1.00 357.54 1 . H  ? 
ATOM   25678 HG21 HG21 . VAL VAL VAL A A 1843 1843 . 204.838 253.715 58.914  1.00 352.13 1 . H  ? 
ATOM   25679 HG22 HG22 . VAL VAL VAL A A 1843 1843 . 204.901 252.168 59.268  1.00 352.13 1 . H  ? 
ATOM   25680 HG23 HG23 . VAL VAL VAL A A 1843 1843 . 206.034 253.150 59.794  1.00 352.13 1 . H  ? 
ATOM   25681 N    N    . GLY GLY GLY A A 1844 1844 . 208.877 252.011 56.229  1.00 282.42 1 . N  ? 
ATOM   25682 CA   CA   . GLY GLY GLY A A 1844 1844 . 209.546 251.652 54.992  1.00 281.98 1 . C  ? 
ATOM   25683 C    C    . GLY GLY GLY A A 1844 1844 . 210.286 250.334 55.092  1.00 278.86 1 . C  ? 
ATOM   25684 O    O    . GLY GLY GLY A A 1844 1844 . 210.323 249.556 54.135  1.00 279.66 1 . O  ? 
ATOM   25685 H    H    . GLY GLY GLY A A 1844 1844 . 209.112 252.769 56.561  1.00 339.06 1 . H  ? 
ATOM   25686 HA2  HA2  . GLY GLY GLY A A 1844 1844 . 208.890 251.581 54.282  1.00 338.54 1 . H  ? 
ATOM   25687 HA3  HA3  . GLY GLY GLY A A 1844 1844 . 210.186 252.344 54.762  1.00 338.54 1 . H  ? 
ATOM   25688 N    N    . VAL VAL VAL A A 1845 1845 . 210.879 250.059 56.254  1.00 275.98 1 . N  ? 
ATOM   25689 CA   CA   . VAL VAL VAL A A 1845 1845 . 211.679 248.845 56.374  1.00 273.26 1 . C  ? 
ATOM   25690 C    C    . VAL VAL VAL A A 1845 1845 . 210.797 247.622 56.603  1.00 274.46 1 . C  ? 
ATOM   25691 O    O    . VAL VAL VAL A A 1845 1845 . 211.100 246.528 56.111  1.00 272.12 1 . O  ? 
ATOM   25692 CB   CB   . VAL VAL VAL A A 1845 1845 . 212.731 248.993 57.489  1.00 269.76 1 . C  ? 
ATOM   25693 CG1  CG1  . VAL VAL VAL A A 1845 1845 . 212.070 249.246 58.832  1.00 269.48 1 . C  ? 
ATOM   25694 CG2  CG2  . VAL VAL VAL A A 1845 1845 . 213.604 247.742 57.556  1.00 267.33 1 . C  ? 
ATOM   25695 H    H    . VAL VAL VAL A A 1845 1845 . 210.835 250.543 56.963  1.00 331.34 1 . H  ? 
ATOM   25696 HA   HA   . VAL VAL VAL A A 1845 1845 . 212.149 248.719 55.534  1.00 328.08 1 . H  ? 
ATOM   25697 HB   HB   . VAL VAL VAL A A 1845 1845 . 213.294 249.757 57.285  1.00 323.87 1 . H  ? 
ATOM   25698 HG11 HG11 . VAL VAL VAL A A 1845 1845 . 212.744 249.209 59.528  1.00 323.54 1 . H  ? 
ATOM   25699 HG12 HG12 . VAL VAL VAL A A 1845 1845 . 211.655 250.123 58.819  1.00 323.54 1 . H  ? 
ATOM   25700 HG13 HG13 . VAL VAL VAL A A 1845 1845 . 211.397 248.565 58.986  1.00 323.54 1 . H  ? 
ATOM   25701 HG21 HG21 . VAL VAL VAL A A 1845 1845 . 214.367 247.920 58.128  1.00 320.96 1 . H  ? 
ATOM   25702 HG22 HG22 . VAL VAL VAL A A 1845 1845 . 213.081 247.011 57.920  1.00 320.96 1 . H  ? 
ATOM   25703 HG23 HG23 . VAL VAL VAL A A 1845 1845 . 213.906 247.520 56.661  1.00 320.96 1 . H  ? 
ATOM   25704 N    N    . ARG ARG ARG A A 1846 1846 . 209.699 247.775 57.349  1.00 276.50 1 . N  ? 
ATOM   25705 CA   CA   . ARG ARG ARG A A 1846 1846 . 208.954 246.595 57.783  1.00 279.03 1 . C  ? 
ATOM   25706 C    C    . ARG ARG ARG A A 1846 1846 . 208.465 245.762 56.600  1.00 284.05 1 . C  ? 
ATOM   25707 O    O    . ARG ARG ARG A A 1846 1846 . 208.566 244.529 56.618  1.00 284.34 1 . O  ? 
ATOM   25708 CB   CB   . ARG ARG ARG A A 1846 1846 . 207.769 247.002 58.663  1.00 280.81 1 . C  ? 
ATOM   25709 CG   CG   . ARG ARG ARG A A 1846 1846 . 206.998 245.810 59.230  1.00 282.19 1 . C  ? 
ATOM   25710 CD   CD   . ARG ARG ARG A A 1846 1846 . 205.893 246.230 60.193  1.00 280.33 1 . C  ? 
ATOM   25711 NE   NE   . ARG ARG ARG A A 1846 1846 . 204.792 246.913 59.519  1.00 281.23 1 . N  ? 
ATOM   25712 CZ   CZ   . ARG ARG ARG A A 1846 1846 . 203.780 246.295 58.915  1.00 283.20 1 . C  ? 
ATOM   25713 NH1  NH1  . ARG ARG ARG A A 1846 1846 . 203.721 244.971 58.889  1.00 283.07 1 . N  ? 
ATOM   25714 NH2  NH2  . ARG ARG ARG A A 1846 1846 . 202.826 247.006 58.332  1.00 286.96 1 . N  ? 
ATOM   25715 H    H    . ARG ARG ARG A A 1846 1846 . 209.375 248.529 57.609  1.00 331.96 1 . H  ? 
ATOM   25716 HA   HA   . ARG ARG ARG A A 1846 1846 . 209.553 246.045 58.311  1.00 334.99 1 . H  ? 
ATOM   25717 HB2  HB2  . ARG ARG ARG A A 1846 1846 . 208.099 247.526 59.409  1.00 337.14 1 . H  ? 
ATOM   25718 HB3  HB3  . ARG ARG ARG A A 1846 1846 . 207.153 247.531 58.133  1.00 337.14 1 . H  ? 
ATOM   25719 HG2  HG2  . ARG ARG ARG A A 1846 1846 . 206.588 245.321 58.500  1.00 338.79 1 . H  ? 
ATOM   25720 HG3  HG3  . ARG ARG ARG A A 1846 1846 . 207.612 245.235 59.712  1.00 338.79 1 . H  ? 
ATOM   25721 HD2  HD2  . ARG ARG ARG A A 1846 1846 . 205.536 245.440 60.629  1.00 336.56 1 . H  ? 
ATOM   25722 HD3  HD3  . ARG ARG ARG A A 1846 1846 . 206.262 246.835 60.855  1.00 336.56 1 . H  ? 
ATOM   25723 HE   HE   . ARG ARG ARG A A 1846 1846 . 204.798 247.773 59.512  1.00 337.64 1 . H  ? 
ATOM   25724 HH11 HH11 . ARG ARG ARG A A 1846 1846 . 204.339 244.505 59.264  1.00 339.85 1 . H  ? 
ATOM   25725 HH12 HH12 . ARG ARG ARG A A 1846 1846 . 203.064 244.577 58.498  1.00 339.85 1 . H  ? 
ATOM   25726 HH21 HH21 . ARG ARG ARG A A 1846 1846 . 202.862 247.865 58.344  1.00 344.52 1 . H  ? 
ATOM   25727 HH22 HH22 . ARG ARG ARG A A 1846 1846 . 202.171 246.609 57.941  1.00 344.52 1 . H  ? 
ATOM   25728 N    N    . GLU GLU GLU A A 1847 1847 . 207.942 246.414 55.560  1.00 288.59 1 . N  ? 
ATOM   25729 CA   CA   . GLU GLU GLU A A 1847 1847 . 207.187 245.688 54.542  1.00 294.88 1 . C  ? 
ATOM   25730 C    C    . GLU GLU GLU A A 1847 1847 . 208.074 244.757 53.724  1.00 295.30 1 . C  ? 
ATOM   25731 O    O    . GLU GLU GLU A A 1847 1847 . 207.698 243.607 53.466  1.00 296.49 1 . O  ? 
ATOM   25732 CB   CB   . GLU GLU GLU A A 1847 1847 . 206.469 246.678 53.619  1.00 299.19 1 . C  ? 
ATOM   25733 CG   CG   . GLU GLU GLU A A 1847 1847 . 205.561 246.034 52.572  1.00 303.06 1 . C  ? 
ATOM   25734 CD   CD   . GLU GLU GLU A A 1847 1847 . 206.305 245.585 51.324  1.00 302.18 1 . C  ? 
ATOM   25735 OE1  OE1  . GLU GLU GLU A A 1847 1847 . 207.463 246.011 51.128  1.00 299.76 1 . O  ? 
ATOM   25736 OE2  OE2  . GLU GLU GLU A A 1847 1847 . 205.731 244.804 50.536  1.00 303.79 1 . O  ? 
ATOM   25737 H    H    . GLU GLU GLU A A 1847 1847 . 208.009 247.260 55.423  1.00 346.47 1 . H  ? 
ATOM   25738 HA   HA   . GLU GLU GLU A A 1847 1847 . 206.522 245.143 54.991  1.00 354.02 1 . H  ? 
ATOM   25739 HB2  HB2  . GLU GLU GLU A A 1847 1847 . 205.919 247.263 54.163  1.00 359.19 1 . H  ? 
ATOM   25740 HB3  HB3  . GLU GLU GLU A A 1847 1847 . 207.138 247.198 53.146  1.00 359.19 1 . H  ? 
ATOM   25741 HG2  HG2  . GLU GLU GLU A A 1847 1847 . 205.137 245.253 52.962  1.00 363.83 1 . H  ? 
ATOM   25742 HG3  HG3  . GLU GLU GLU A A 1847 1847 . 204.888 246.677 52.301  1.00 363.83 1 . H  ? 
ATOM   25743 N    N    . VAL VAL VAL A A 1848 1848 . 209.250 245.231 53.305  1.00 295.06 1 . N  ? 
ATOM   25744 CA   CA   . VAL VAL VAL A A 1848 1848 . 210.016 244.514 52.288  1.00 294.96 1 . C  ? 
ATOM   25745 C    C    . VAL VAL VAL A A 1848 1848 . 210.358 243.102 52.751  1.00 294.33 1 . C  ? 
ATOM   25746 O    O    . VAL VAL VAL A A 1848 1848 . 210.248 242.140 51.980  1.00 296.44 1 . O  ? 
ATOM   25747 CB   CB   . VAL VAL VAL A A 1848 1848 . 211.284 245.306 51.913  1.00 289.38 1 . C  ? 
ATOM   25748 CG1  CG1  . VAL VAL VAL A A 1848 1848 . 210.907 246.568 51.150  1.00 291.07 1 . C  ? 
ATOM   25749 CG2  CG2  . VAL VAL VAL A A 1848 1848 . 212.101 245.646 53.154  1.00 283.51 1 . C  ? 
ATOM   25750 H    H    . VAL VAL VAL A A 1848 1848 . 209.619 245.954 53.589  1.00 354.23 1 . H  ? 
ATOM   25751 HA   HA   . VAL VAL VAL A A 1848 1848 . 209.461 244.436 51.497  1.00 354.11 1 . H  ? 
ATOM   25752 HB   HB   . VAL VAL VAL A A 1848 1848 . 211.840 244.756 51.339  1.00 347.42 1 . H  ? 
ATOM   25753 HG11 HG11 . VAL VAL VAL A A 1848 1848 . 211.711 247.081 50.971  1.00 349.45 1 . H  ? 
ATOM   25754 HG12 HG12 . VAL VAL VAL A A 1848 1848 . 210.483 246.317 50.315  1.00 349.45 1 . H  ? 
ATOM   25755 HG13 HG13 . VAL VAL VAL A A 1848 1848 . 210.294 247.092 51.689  1.00 349.45 1 . H  ? 
ATOM   25756 HG21 HG21 . VAL VAL VAL A A 1848 1848 . 212.909 246.109 52.883  1.00 340.37 1 . H  ? 
ATOM   25757 HG22 HG22 . VAL VAL VAL A A 1848 1848 . 211.572 246.216 53.734  1.00 340.37 1 . H  ? 
ATOM   25758 HG23 HG23 . VAL VAL VAL A A 1848 1848 . 212.329 244.825 53.617  1.00 340.37 1 . H  ? 
ATOM   25759 N    N    . LEU LEU LEU A A 1849 1849 . 210.774 242.950 54.006  1.00 294.61 1 . N  ? 
ATOM   25760 CA   CA   . LEU LEU LEU A A 1849 1849 . 211.243 241.655 54.487  1.00 294.65 1 . C  ? 
ATOM   25761 C    C    . LEU LEU LEU A A 1849 1849 . 210.111 240.704 54.857  1.00 297.49 1 . C  ? 
ATOM   25762 O    O    . LEU LEU LEU A A 1849 1849 . 210.388 239.556 55.222  1.00 299.27 1 . O  ? 
ATOM   25763 CB   CB   . LEU LEU LEU A A 1849 1849 . 212.171 241.852 55.690  1.00 289.53 1 . C  ? 
ATOM   25764 CG   CG   . LEU LEU LEU A A 1849 1849 . 212.846 240.603 56.259  1.00 288.90 1 . C  ? 
ATOM   25765 CD1  CD1  . LEU LEU LEU A A 1849 1849 . 213.576 239.819 55.178  1.00 288.80 1 . C  ? 
ATOM   25766 CD2  CD2  . LEU LEU LEU A A 1849 1849 . 213.809 240.985 57.379  1.00 284.50 1 . C  ? 
ATOM   25767 H    H    . LEU LEU LEU A A 1849 1849 . 210.793 243.577 54.594  1.00 353.70 1 . H  ? 
ATOM   25768 HA   HA   . LEU LEU LEU A A 1849 1849 . 211.756 241.232 53.780  1.00 353.74 1 . H  ? 
ATOM   25769 HB2  HB2  . LEU LEU LEU A A 1849 1849 . 212.879 242.460 55.424  1.00 347.60 1 . H  ? 
ATOM   25770 HB3  HB3  . LEU LEU LEU A A 1849 1849 . 211.650 242.244 56.408  1.00 347.60 1 . H  ? 
ATOM   25771 HG   HG   . LEU LEU LEU A A 1849 1849 . 212.159 240.024 56.624  1.00 346.84 1 . H  ? 
ATOM   25772 HD11 HD11 . LEU LEU LEU A A 1849 1849 . 214.093 239.111 55.594  1.00 346.72 1 . H  ? 
ATOM   25773 HD12 HD12 . LEU LEU LEU A A 1849 1849 . 212.924 239.437 54.570  1.00 346.72 1 . H  ? 
ATOM   25774 HD13 HD13 . LEU LEU LEU A A 1849 1849 . 214.166 240.419 54.695  1.00 346.72 1 . H  ? 
ATOM   25775 HD21 HD21 . LEU LEU LEU A A 1849 1849 . 214.489 241.578 57.022  1.00 341.56 1 . H  ? 
ATOM   25776 HD22 HD22 . LEU LEU LEU A A 1849 1849 . 213.314 241.435 58.082  1.00 341.56 1 . H  ? 
ATOM   25777 HD23 HD23 . LEU LEU LEU A A 1849 1849 . 214.223 240.180 57.729  1.00 341.56 1 . H  ? 
ATOM   25778 N    N    . GLU GLU GLU A A 1850 1850 . 208.856 241.133 54.760  1.00 295.45 1 . N  ? 
ATOM   25779 CA   CA   . GLU GLU GLU A A 1850 1850 . 207.730 240.265 55.092  1.00 295.29 1 . C  ? 
ATOM   25780 C    C    . GLU GLU GLU A A 1850 1850 . 207.766 238.988 54.255  1.00 296.04 1 . C  ? 
ATOM   25781 O    O    . GLU GLU GLU A A 1850 1850 . 207.515 237.895 54.762  1.00 296.62 1 . O  ? 
ATOM   25782 CB   CB   . GLU GLU GLU A A 1850 1850 . 206.403 240.993 54.876  1.00 297.57 1 . C  ? 
ATOM   25783 CG   CG   . GLU GLU GLU A A 1850 1850 . 205.185 240.201 55.329  1.00 300.61 1 . C  ? 
ATOM   25784 CD   CD   . GLU GLU GLU A A 1850 1850 . 203.883 240.928 55.060  1.00 303.49 1 . C  ? 
ATOM   25785 OE1  OE1  . GLU GLU GLU A A 1850 1850 . 203.932 242.060 54.534  1.00 303.11 1 . O  ? 
ATOM   25786 OE2  OE2  . GLU GLU GLU A A 1850 1850 . 202.810 240.368 55.371  1.00 306.08 1 . O  ? 
ATOM   25787 H    H    . GLU GLU GLU A A 1850 1850 . 208.630 241.922 54.505  1.00 354.70 1 . H  ? 
ATOM   25788 HA   HA   . GLU GLU GLU A A 1850 1850 . 207.787 240.020 56.029  1.00 354.52 1 . H  ? 
ATOM   25789 HB2  HB2  . GLU GLU GLU A A 1850 1850 . 206.418 241.823 55.377  1.00 357.25 1 . H  ? 
ATOM   25790 HB3  HB3  . GLU GLU GLU A A 1850 1850 . 206.300 241.178 53.930  1.00 357.25 1 . H  ? 
ATOM   25791 HG2  HG2  . GLU GLU GLU A A 1850 1850 . 205.162 239.356 54.853  1.00 360.89 1 . H  ? 
ATOM   25792 HG3  HG3  . GLU GLU GLU A A 1850 1850 . 205.248 240.041 56.284  1.00 360.89 1 . H  ? 
ATOM   25793 N    N    . VAL VAL VAL B B 246  246  . 201.916 300.995 79.891  1.00 289.30 1 . N  ? 
ATOM   25794 CA   CA   . VAL VAL VAL B B 246  246  . 202.074 299.783 80.682  1.00 292.77 1 . C  ? 
ATOM   25795 C    C    . VAL VAL VAL B B 246  246  . 203.165 298.900 80.079  1.00 298.25 1 . C  ? 
ATOM   25796 O    O    . VAL VAL VAL B B 246  246  . 203.816 298.131 80.785  1.00 302.47 1 . O  ? 
ATOM   25797 CB   CB   . VAL VAL VAL B B 246  246  . 200.745 299.011 80.791  1.00 290.20 1 . C  ? 
ATOM   25798 CG1  CG1  . VAL VAL VAL B B 246  246  . 199.761 299.775 81.668  1.00 286.27 1 . C  ? 
ATOM   25799 CG2  CG2  . VAL VAL VAL B B 246  246  . 200.153 298.764 79.409  1.00 288.67 1 . C  ? 
ATOM   25800 HA   HA   . VAL VAL VAL B B 246  246  . 202.345 300.029 81.580  1.00 351.49 1 . H  ? 
ATOM   25801 HB   HB   . VAL VAL VAL B B 246  246  . 200.915 298.149 81.202  1.00 348.41 1 . H  ? 
ATOM   25802 HG11 HG11 . VAL VAL VAL B B 246  246  . 198.935 299.271 81.728  1.00 343.39 1 . H  ? 
ATOM   25803 HG12 HG12 . VAL VAL VAL B B 246  246  . 200.146 299.886 82.552  1.00 343.39 1 . H  ? 
ATOM   25804 HG13 HG13 . VAL VAL VAL B B 246  246  . 199.591 300.643 81.270  1.00 343.39 1 . H  ? 
ATOM   25805 HG21 HG21 . VAL VAL VAL B B 246  246  . 199.347 298.232 79.502  1.00 346.57 1 . H  ? 
ATOM   25806 HG22 HG22 . VAL VAL VAL B B 246  246  . 199.940 299.617 78.999  1.00 346.57 1 . H  ? 
ATOM   25807 HG23 HG23 . VAL VAL VAL B B 246  246  . 200.802 298.290 78.867  1.00 346.57 1 . H  ? 
ATOM   25808 N    N    . ASP ASP ASP B B 247  247  . 203.361 299.020 78.764  1.00 295.01 1 . N  ? 
ATOM   25809 CA   CA   . ASP ASP ASP B B 247  247  . 204.391 298.233 78.093  1.00 299.19 1 . C  ? 
ATOM   25810 C    C    . ASP ASP ASP B B 247  247  . 205.788 298.676 78.512  1.00 302.93 1 . C  ? 
ATOM   25811 O    O    . ASP ASP ASP B B 247  247  . 206.678 297.837 78.717  1.00 305.40 1 . O  ? 
ATOM   25812 CB   CB   . ASP ASP ASP B B 247  247  . 204.222 298.352 76.578  1.00 299.62 1 . C  ? 
ATOM   25813 CG   CG   . ASP ASP ASP B B 247  247  . 204.067 299.792 76.118  1.00 298.68 1 . C  ? 
ATOM   25814 OD1  OD1  . ASP ASP ASP B B 247  247  . 204.232 300.706 76.955  1.00 297.84 1 . O  ? 
ATOM   25815 OD2  OD2  . ASP ASP ASP B B 247  247  . 203.771 300.011 74.924  1.00 298.62 1 . O  ? 
ATOM   25816 H    H    . ASP ASP ASP B B 247  247  . 202.916 299.543 78.246  1.00 354.18 1 . H  ? 
ATOM   25817 HA   HA   . ASP ASP ASP B B 247  247  . 204.288 297.301 78.341  1.00 359.19 1 . H  ? 
ATOM   25818 HB2  HB2  . ASP ASP ASP B B 247  247  . 205.004 297.979 76.142  1.00 359.71 1 . H  ? 
ATOM   25819 HB3  HB3  . ASP ASP ASP B B 247  247  . 203.428 297.863 76.308  1.00 359.71 1 . H  ? 
ATOM   25820 N    N    . VAL VAL VAL B B 248  248  . 205.999 299.990 78.638  1.00 304.03 1 . N  ? 
ATOM   25821 CA   CA   . VAL VAL VAL B B 248  248  . 207.310 300.498 79.026  1.00 308.82 1 . C  ? 
ATOM   25822 C    C    . VAL VAL VAL B B 248  248  . 207.728 299.924 80.375  1.00 312.10 1 . C  ? 
ATOM   25823 O    O    . VAL VAL VAL B B 248  248  . 208.894 299.560 80.578  1.00 314.92 1 . O  ? 
ATOM   25824 CB   CB   . VAL VAL VAL B B 248  248  . 207.306 302.040 79.046  1.00 307.42 1 . C  ? 
ATOM   25825 CG1  CG1  . VAL VAL VAL B B 248  248  . 207.376 302.593 77.627  1.00 305.36 1 . C  ? 
ATOM   25826 CG2  CG2  . VAL VAL VAL B B 248  248  . 206.072 302.577 79.767  1.00 304.67 1 . C  ? 
ATOM   25827 H    H    . VAL VAL VAL B B 248  248  . 205.405 300.598 78.506  1.00 365.00 1 . H  ? 
ATOM   25828 HA   HA   . VAL VAL VAL B B 248  248  . 207.957 300.209 78.363  1.00 370.75 1 . H  ? 
ATOM   25829 HB   HB   . VAL VAL VAL B B 248  248  . 208.089 302.342 79.532  1.00 369.07 1 . H  ? 
ATOM   25830 HG11 HG11 . VAL VAL VAL B B 248  248  . 207.371 303.562 77.665  1.00 366.59 1 . H  ? 
ATOM   25831 HG12 HG12 . VAL VAL VAL B B 248  248  . 208.194 302.283 77.207  1.00 366.59 1 . H  ? 
ATOM   25832 HG13 HG13 . VAL VAL VAL B B 248  248  . 206.608 302.277 77.127  1.00 366.59 1 . H  ? 
ATOM   25833 HG21 HG21 . VAL VAL VAL B B 248  248  . 206.218 303.509 79.992  1.00 365.76 1 . H  ? 
ATOM   25834 HG22 HG22 . VAL VAL VAL B B 248  248  . 205.303 302.495 79.180  1.00 365.76 1 . H  ? 
ATOM   25835 HG23 HG23 . VAL VAL VAL B B 248  248  . 205.928 302.060 80.575  1.00 365.76 1 . H  ? 
ATOM   25836 N    N    . ASP ASP ASP B B 249  249  . 206.788 299.833 81.318  1.00 309.95 1 . N  ? 
ATOM   25837 CA   CA   . ASP ASP ASP B B 249  249  . 207.126 299.314 82.638  1.00 312.56 1 . C  ? 
ATOM   25838 C    C    . ASP ASP ASP B B 249  249  . 207.549 297.852 82.558  1.00 318.92 1 . C  ? 
ATOM   25839 O    O    . ASP ASP ASP B B 249  249  . 208.493 297.433 83.236  1.00 322.82 1 . O  ? 
ATOM   25840 CB   CB   . ASP ASP ASP B B 249  249  . 205.942 299.484 83.590  1.00 309.15 1 . C  ? 
ATOM   25841 CG   CG   . ASP ASP ASP B B 249  249  . 206.328 299.272 85.045  1.00 311.44 1 . C  ? 
ATOM   25842 OD1  OD1  . ASP ASP ASP B B 249  249  . 207.504 298.946 85.310  1.00 314.33 1 . O  ? 
ATOM   25843 OD2  OD2  . ASP ASP ASP B B 249  249  . 205.456 299.435 85.925  1.00 309.40 1 . O  ? 
ATOM   25844 H    H    . ASP ASP ASP B B 249  249  . 205.964 300.061 81.219  1.00 372.10 1 . H  ? 
ATOM   25845 HA   HA   . ASP ASP ASP B B 249  249  . 207.870 299.823 82.996  1.00 375.24 1 . H  ? 
ATOM   25846 HB2  HB2  . ASP ASP ASP B B 249  249  . 205.591 300.384 83.501  1.00 371.14 1 . H  ? 
ATOM   25847 HB3  HB3  . ASP ASP ASP B B 249  249  . 205.257 298.836 83.363  1.00 371.14 1 . H  ? 
ATOM   25848 N    N    . THR THR THR B B 250  250  . 206.870 297.062 81.719  1.00 320.11 1 . N  ? 
ATOM   25849 CA   CA   . THR THR THR B B 250  250  . 207.249 295.660 81.563  1.00 324.02 1 . C  ? 
ATOM   25850 C    C    . THR THR THR B B 250  250  . 208.642 295.535 80.954  1.00 326.38 1 . C  ? 
ATOM   25851 O    O    . THR THR THR B B 250  250  . 209.465 294.730 81.419  1.00 329.58 1 . O  ? 
ATOM   25852 CB   CB   . THR THR THR B B 250  250  . 206.223 294.932 80.691  1.00 323.34 1 . C  ? 
ATOM   25853 OG1  OG1  . THR THR THR B B 250  250  . 204.895 295.266 81.116  1.00 320.44 1 . O  ? 
ATOM   25854 CG2  CG2  . THR THR THR B B 250  250  . 206.413 293.423 80.785  1.00 326.20 1 . C  ? 
ATOM   25855 H    H    . THR THR THR B B 250  250  . 206.200 297.310 81.240  1.00 384.29 1 . H  ? 
ATOM   25856 HA   HA   . THR THR THR B B 250  250  . 207.257 295.240 82.437  1.00 388.99 1 . H  ? 
ATOM   25857 HB   HB   . THR THR THR B B 250  250  . 206.343 295.201 79.767  1.00 388.17 1 . H  ? 
ATOM   25858 HG1  HG1  . THR THR THR B B 250  250  . 204.735 296.074 80.949  1.00 384.69 1 . H  ? 
ATOM   25859 HG21 HG21 . THR THR THR B B 250  250  . 205.737 292.970 80.257  1.00 391.60 1 . H  ? 
ATOM   25860 HG22 HG22 . THR THR THR B B 250  250  . 207.290 293.177 80.451  1.00 391.60 1 . H  ? 
ATOM   25861 HG23 HG23 . THR THR THR B B 250  250  . 206.336 293.135 81.708  1.00 391.60 1 . H  ? 
ATOM   25862 N    N    . TYR TYR TYR B B 251  251  . 208.928 296.323 79.916  1.00 319.59 1 . N  ? 
ATOM   25863 CA   CA   . TYR TYR TYR B B 251  251  . 210.246 296.246 79.297  1.00 320.73 1 . C  ? 
ATOM   25864 C    C    . TYR TYR TYR B B 251  251  . 211.334 296.671 80.277  1.00 321.99 1 . C  ? 
ATOM   25865 O    O    . TYR TYR TYR B B 251  251  . 212.436 296.109 80.275  1.00 324.01 1 . O  ? 
ATOM   25866 CB   CB   . TYR TYR TYR B B 251  251  . 210.291 297.101 78.033  1.00 318.88 1 . C  ? 
ATOM   25867 CG   CG   . TYR TYR TYR B B 251  251  . 211.323 296.621 77.038  1.00 322.38 1 . C  ? 
ATOM   25868 CD1  CD1  . TYR TYR TYR B B 251  251  . 211.080 295.507 76.245  1.00 324.42 1 . C  ? 
ATOM   25869 CD2  CD2  . TYR TYR TYR B B 251  251  . 212.539 297.274 76.895  1.00 324.08 1 . C  ? 
ATOM   25870 CE1  CE1  . TYR TYR TYR B B 251  251  . 212.018 295.059 75.335  1.00 327.19 1 . C  ? 
ATOM   25871 CE2  CE2  . TYR TYR TYR B B 251  251  . 213.484 296.833 75.985  1.00 326.97 1 . C  ? 
ATOM   25872 CZ   CZ   . TYR TYR TYR B B 251  251  . 213.219 295.723 75.210  1.00 328.62 1 . C  ? 
ATOM   25873 OH   OH   . TYR TYR TYR B B 251  251  . 214.154 295.281 74.302  1.00 331.61 1 . O  ? 
ATOM   25874 H    H    . TYR TYR TYR B B 251  251  . 208.390 296.894 79.563  1.00 383.67 1 . H  ? 
ATOM   25875 HA   HA   . TYR TYR TYR B B 251  251  . 210.415 295.328 79.035  1.00 385.03 1 . H  ? 
ATOM   25876 HB2  HB2  . TYR TYR TYR B B 251  251  . 209.423 297.074 77.602  1.00 382.82 1 . H  ? 
ATOM   25877 HB3  HB3  . TYR TYR TYR B B 251  251  . 210.512 298.014 78.278  1.00 382.82 1 . H  ? 
ATOM   25878 HD1  HD1  . TYR TYR TYR B B 251  251  . 210.272 295.055 76.328  1.00 389.47 1 . H  ? 
ATOM   25879 HD2  HD2  . TYR TYR TYR B B 251  251  . 212.722 298.021 77.418  1.00 389.06 1 . H  ? 
ATOM   25880 HE1  HE1  . TYR TYR TYR B B 251  251  . 211.840 294.312 74.810  1.00 392.79 1 . H  ? 
ATOM   25881 HE2  HE2  . TYR TYR TYR B B 251  251  . 214.294 297.282 75.897  1.00 392.52 1 . H  ? 
ATOM   25882 HH   HH   . TYR TYR TYR B B 251  251  . 214.832 295.775 74.325  1.00 398.10 1 . H  ? 
ATOM   25883 N    N    . LEU LEU LEU B B 252  252  . 211.043 297.663 81.123  1.00 324.24 1 . N  ? 
ATOM   25884 CA   CA   . LEU LEU LEU B B 252  252  . 211.986 298.038 82.173  1.00 328.75 1 . C  ? 
ATOM   25885 C    C    . LEU LEU LEU B B 252  252  . 212.172 296.899 83.169  1.00 334.55 1 . C  ? 
ATOM   25886 O    O    . LEU LEU LEU B B 252  252  . 213.284 296.659 83.650  1.00 339.21 1 . O  ? 
ATOM   25887 CB   CB   . LEU LEU LEU B B 252  252  . 211.499 299.301 82.881  1.00 326.02 1 . C  ? 
ATOM   25888 CG   CG   . LEU LEU LEU B B 252  252  . 212.415 299.971 83.905  1.00 327.31 1 . C  ? 
ATOM   25889 CD1  CD1  . LEU LEU LEU B B 252  252  . 211.997 301.431 84.092  1.00 324.61 1 . C  ? 
ATOM   25890 CD2  CD2  . LEU LEU LEU B B 252  252  . 212.406 299.250 85.243  1.00 327.88 1 . C  ? 
ATOM   25891 H    H    . LEU LEU LEU B B 252  252  . 210.318 298.126 81.110  1.00 389.26 1 . H  ? 
ATOM   25892 HA   HA   . LEU LEU LEU B B 252  252  . 212.848 298.231 81.772  1.00 394.66 1 . H  ? 
ATOM   25893 HB2  HB2  . LEU LEU LEU B B 252  252  . 211.316 299.966 82.199  1.00 391.39 1 . H  ? 
ATOM   25894 HB3  HB3  . LEU LEU LEU B B 252  252  . 210.681 299.075 83.351  1.00 391.39 1 . H  ? 
ATOM   25895 HG   HG   . LEU LEU LEU B B 252  252  . 213.325 299.933 83.571  1.00 392.94 1 . H  ? 
ATOM   25896 HD11 HD11 . LEU LEU LEU B B 252  252  . 212.604 301.855 84.719  1.00 389.70 1 . H  ? 
ATOM   25897 HD12 HD12 . LEU LEU LEU B B 252  252  . 212.038 301.883 83.234  1.00 389.70 1 . H  ? 
ATOM   25898 HD13 HD13 . LEU LEU LEU B B 252  252  . 211.091 301.458 84.437  1.00 389.70 1 . H  ? 
ATOM   25899 HD21 HD21 . LEU LEU LEU B B 252  252  . 212.708 299.862 85.933  1.00 393.61 1 . H  ? 
ATOM   25900 HD22 HD22 . LEU LEU LEU B B 252  252  . 211.502 298.954 85.436  1.00 393.61 1 . H  ? 
ATOM   25901 HD23 HD23 . LEU LEU LEU B B 252  252  . 213.001 298.486 85.195  1.00 393.61 1 . H  ? 
ATOM   25902 N    N    . SER SER SER B B 253  253  . 211.088 296.187 83.487  1.00 337.39 1 . N  ? 
ATOM   25903 CA   CA   . SER SER SER B B 253  253  . 211.156 295.067 84.416  1.00 340.45 1 . C  ? 
ATOM   25904 C    C    . SER SER SER B B 253  253  . 211.937 293.886 83.853  1.00 343.41 1 . C  ? 
ATOM   25905 O    O    . SER SER SER B B 253  253  . 212.444 293.070 84.631  1.00 345.31 1 . O  ? 
ATOM   25906 CB   CB   . SER SER SER B B 253  253  . 209.740 294.617 84.794  1.00 338.70 1 . C  ? 
ATOM   25907 OG   OG   . SER SER SER B B 253  253  . 209.747 293.338 85.406  1.00 340.75 1 . O  ? 
ATOM   25908 H    H    . SER SER SER B B 253  253  . 210.300 296.335 83.177  1.00 405.04 1 . H  ? 
ATOM   25909 HA   HA   . SER SER SER B B 253  253  . 211.608 295.361 85.223  1.00 408.70 1 . H  ? 
ATOM   25910 HB2  HB2  . SER SER SER B B 253  253  . 209.364 295.260 85.416  1.00 406.60 1 . H  ? 
ATOM   25911 HB3  HB3  . SER SER SER B B 253  253  . 209.200 294.577 83.990  1.00 406.60 1 . H  ? 
ATOM   25912 HG   HG   . SER SER SER B B 253  253  . 208.961 293.101 85.585  1.00 409.07 1 . H  ? 
ATOM   25913 N    N    . ASN ASN ASN B B 254  254  . 212.034 293.769 82.527  1.00 341.91 1 . N  ? 
ATOM   25914 CA   CA   . ASN ASN ASN B B 254  254  . 212.814 292.719 81.880  1.00 344.20 1 . C  ? 
ATOM   25915 C    C    . ASN ASN ASN B B 254  254  . 214.024 293.292 81.140  1.00 343.54 1 . C  ? 
ATOM   25916 O    O    . ASN ASN ASN B B 254  254  . 214.391 292.829 80.058  1.00 344.05 1 . O  ? 
ATOM   25917 CB   CB   . ASN ASN ASN B B 254  254  . 211.940 291.913 80.920  1.00 343.79 1 . C  ? 
ATOM   25918 CG   CG   . ASN ASN ASN B B 254  254  . 210.836 291.161 81.631  1.00 343.79 1 . C  ? 
ATOM   25919 OD1  OD1  . ASN ASN ASN B B 254  254  . 210.833 291.067 82.860  1.00 344.55 1 . O  ? 
ATOM   25920 ND2  ND2  . ASN ASN ASN B B 254  254  . 209.898 290.615 80.868  1.00 342.16 1 . N  ? 
ATOM   25921 H    H    . ASN ASN ASN B B 254  254  . 211.647 294.300 81.972  1.00 410.45 1 . H  ? 
ATOM   25922 HA   HA   . ASN ASN ASN B B 254  254  . 213.144 292.117 82.566  1.00 413.20 1 . H  ? 
ATOM   25923 HB2  HB2  . ASN ASN ASN B B 254  254  . 211.529 292.518 80.283  1.00 412.71 1 . H  ? 
ATOM   25924 HB3  HB3  . ASN ASN ASN B B 254  254  . 212.493 291.267 80.455  1.00 412.71 1 . H  ? 
ATOM   25925 HD21 HD21 . ASN ASN ASN B B 254  254  . 209.251 290.178 81.228  1.00 410.75 1 . H  ? 
ATOM   25926 HD22 HD22 . ASN ASN ASN B B 254  254  . 209.937 290.699 80.013  1.00 410.75 1 . H  ? 
ATOM   25927 N    N    . LEU LEU LEU B B 255  255  . 214.659 294.302 81.731  1.00 335.22 1 . N  ? 
ATOM   25928 CA   CA   . LEU LEU LEU B B 255  255  . 215.781 294.995 81.112  1.00 334.22 1 . C  ? 
ATOM   25929 C    C    . LEU LEU LEU B B 255  255  . 217.095 294.336 81.509  1.00 342.40 1 . C  ? 
ATOM   25930 O    O    . LEU LEU LEU B B 255  255  . 217.377 294.165 82.698  1.00 344.64 1 . O  ? 
ATOM   25931 CB   CB   . LEU LEU LEU B B 255  255  . 215.776 296.471 81.532  1.00 329.23 1 . C  ? 
ATOM   25932 CG   CG   . LEU LEU LEU B B 255  255  . 217.072 297.267 81.394  1.00 327.93 1 . C  ? 
ATOM   25933 CD1  CD1  . LEU LEU LEU B B 255  255  . 217.475 297.402 79.937  1.00 326.49 1 . C  ? 
ATOM   25934 CD2  CD2  . LEU LEU LEU B B 255  255  . 216.931 298.640 82.046  1.00 325.34 1 . C  ? 
ATOM   25935 H    H    . LEU LEU LEU B B 255  255  . 214.453 294.610 82.507  1.00 402.43 1 . H  ? 
ATOM   25936 HA   HA   . LEU LEU LEU B B 255  255  . 215.705 294.941 80.147  1.00 401.23 1 . H  ? 
ATOM   25937 HB2  HB2  . LEU LEU LEU B B 255  255  . 215.111 296.927 80.993  1.00 395.25 1 . H  ? 
ATOM   25938 HB3  HB3  . LEU LEU LEU B B 255  255  . 215.525 296.509 82.469  1.00 395.25 1 . H  ? 
ATOM   25939 HG   HG   . LEU LEU LEU B B 255  255  . 217.780 296.788 81.852  1.00 393.68 1 . H  ? 
ATOM   25940 HD11 HD11 . LEU LEU LEU B B 255  255  . 218.288 297.929 79.882  1.00 391.96 1 . H  ? 
ATOM   25941 HD12 HD12 . LEU LEU LEU B B 255  255  . 217.629 296.518 79.569  1.00 391.96 1 . H  ? 
ATOM   25942 HD13 HD13 . LEU LEU LEU B B 255  255  . 216.761 297.843 79.451  1.00 391.96 1 . H  ? 
ATOM   25943 HD21 HD21 . LEU LEU LEU B B 255  255  . 217.770 299.120 81.956  1.00 390.57 1 . H  ? 
ATOM   25944 HD22 HD22 . LEU LEU LEU B B 255  255  . 216.221 299.130 81.602  1.00 390.57 1 . H  ? 
ATOM   25945 HD23 HD23 . LEU LEU LEU B B 255  255  . 216.716 298.524 82.984  1.00 390.57 1 . H  ? 
ATOM   25946 N    N    . GLN GLN GLN B B 256  256  . 217.891 293.964 80.505  1.00 285.00 1 . N  ? 
ATOM   25947 CA   CA   . GLN GLN GLN B B 256  256  . 219.212 293.395 80.743  1.00 287.11 1 . C  ? 
ATOM   25948 C    C    . GLN GLN GLN B B 256  256  . 220.213 294.516 81.004  1.00 283.45 1 . C  ? 
ATOM   25949 O    O    . GLN GLN GLN B B 256  256  . 220.263 295.502 80.262  1.00 281.99 1 . O  ? 
ATOM   25950 CB   CB   . GLN GLN GLN B B 256  256  . 219.658 292.555 79.545  1.00 286.72 1 . C  ? 
ATOM   25951 CG   CG   . GLN GLN GLN B B 256  256  . 220.874 291.679 79.806  1.00 287.35 1 . C  ? 
ATOM   25952 CD   CD   . GLN GLN GLN B B 256  256  . 221.004 290.547 78.802  1.00 287.84 1 . C  ? 
ATOM   25953 OE1  OE1  . GLN GLN GLN B B 256  256  . 220.427 290.595 77.715  1.00 288.27 1 . O  ? 
ATOM   25954 NE2  NE2  . GLN GLN GLN B B 256  256  . 221.758 289.516 79.168  1.00 287.90 1 . N  ? 
ATOM   25955 H    H    . GLN GLN GLN B B 256  256  . 217.685 294.033 79.673  1.00 342.16 1 . H  ? 
ATOM   25956 HA   HA   . GLN GLN GLN B B 256  256  . 219.183 292.817 81.520  1.00 344.70 1 . H  ? 
ATOM   25957 HB2  HB2  . GLN GLN GLN B B 256  256  . 218.926 291.972 79.288  1.00 344.23 1 . H  ? 
ATOM   25958 HB3  HB3  . GLN GLN GLN B B 256  256  . 219.878 293.153 78.814  1.00 344.23 1 . H  ? 
ATOM   25959 HG2  HG2  . GLN GLN GLN B B 256  256  . 221.675 292.224 79.750  1.00 344.99 1 . H  ? 
ATOM   25960 HG3  HG3  . GLN GLN GLN B B 256  256  . 220.800 291.289 80.691  1.00 344.99 1 . H  ? 
ATOM   25961 HE21 HE21 . GLN GLN GLN B B 256  256  . 222.140 289.515 79.938  1.00 345.64 1 . H  ? 
ATOM   25962 HE22 HE22 . GLN GLN GLN B B 256  256  . 221.863 288.849 78.635  1.00 345.64 1 . H  ? 
ATOM   25963 N    N    . THR THR THR B B 257  257  . 221.011 294.364 82.061  1.00 278.36 1 . N  ? 
ATOM   25964 CA   CA   . THR THR THR B B 257  257  . 221.958 295.404 82.474  1.00 273.34 1 . C  ? 
ATOM   25965 C    C    . THR THR THR B B 257  257  . 223.272 295.234 81.709  1.00 269.19 1 . C  ? 
ATOM   25966 O    O    . THR THR THR B B 257  257  . 224.330 294.931 82.261  1.00 270.68 1 . O  ? 
ATOM   25967 CB   CB   . THR THR THR B B 257  257  . 222.160 295.363 83.986  1.00 275.69 1 . C  ? 
ATOM   25968 OG1  OG1  . THR THR THR B B 257  257  . 222.927 296.503 84.399  1.00 272.49 1 . O  ? 
ATOM   25969 CG2  CG2  . THR THR THR B B 257  257  . 222.874 294.082 84.418  1.00 278.17 1 . C  ? 
ATOM   25970 H    H    . THR THR THR B B 257  257  . 221.024 293.664 82.560  1.00 334.19 1 . H  ? 
ATOM   25971 HA   HA   . THR THR THR B B 257  257  . 221.593 296.273 82.245  1.00 328.17 1 . H  ? 
ATOM   25972 HB   HB   . THR THR THR B B 257  257  . 221.293 295.379 84.422  1.00 330.99 1 . H  ? 
ATOM   25973 HG1  HG1  . THR THR THR B B 257  257  . 223.684 296.486 84.036  1.00 327.15 1 . H  ? 
ATOM   25974 HG21 HG21 . THR THR THR B B 257  257  . 222.762 293.396 83.742  1.00 333.96 1 . H  ? 
ATOM   25975 HG22 HG22 . THR THR THR B B 257  257  . 223.821 294.254 84.538  1.00 333.96 1 . H  ? 
ATOM   25976 HG23 HG23 . THR THR THR B B 257  257  . 222.504 293.762 85.256  1.00 333.96 1 . H  ? 
ATOM   25977 N    N    . LYS LYS LYS B B 258  258  . 223.177 295.446 80.398  1.00 262.00 1 . N  ? 
ATOM   25978 CA   CA   . LYS LYS LYS B B 258  258  . 224.313 295.303 79.501  1.00 258.48 1 . C  ? 
ATOM   25979 C    C    . LYS LYS LYS B B 258  258  . 224.116 296.253 78.326  1.00 250.91 1 . C  ? 
ATOM   25980 O    O    . LYS LYS LYS B B 258  258  . 223.049 296.848 78.154  1.00 246.84 1 . O  ? 
ATOM   25981 CB   CB   . LYS LYS LYS B B 258  258  . 224.474 293.855 79.014  1.00 262.95 1 . C  ? 
ATOM   25982 CG   CG   . LYS LYS LYS B B 258  258  . 225.046 292.874 80.044  1.00 266.23 1 . C  ? 
ATOM   25983 CD   CD   . LYS LYS LYS B B 258  258  . 226.424 293.289 80.565  1.00 263.57 1 . C  ? 
ATOM   25984 CE   CE   . LYS LYS LYS B B 258  258  . 227.467 293.380 79.459  1.00 259.75 1 . C  ? 
ATOM   25985 NZ   NZ   . LYS LYS LYS B B 258  258  . 228.799 293.797 79.991  1.00 255.53 1 . N  ? 
ATOM   25986 H    H    . LYS LYS LYS B B 258  258  . 222.451 295.678 80.000  1.00 314.56 1 . H  ? 
ATOM   25987 HA   HA   . LYS LYS LYS B B 258  258  . 225.125 295.551 79.970  1.00 310.34 1 . H  ? 
ATOM   25988 HB2  HB2  . LYS LYS LYS B B 258  258  . 223.602 293.523 78.752  1.00 315.70 1 . H  ? 
ATOM   25989 HB3  HB3  . LYS LYS LYS B B 258  258  . 225.073 293.855 78.251  1.00 315.70 1 . H  ? 
ATOM   25990 HG2  HG2  . LYS LYS LYS B B 258  258  . 224.442 292.825 80.803  1.00 319.63 1 . H  ? 
ATOM   25991 HG3  HG3  . LYS LYS LYS B B 258  258  . 225.133 292.000 79.633  1.00 319.63 1 . H  ? 
ATOM   25992 HD2  HD2  . LYS LYS LYS B B 258  258  . 226.355 294.161 80.985  1.00 316.45 1 . H  ? 
ATOM   25993 HD3  HD3  . LYS LYS LYS B B 258  258  . 226.729 292.634 81.212  1.00 316.45 1 . H  ? 
ATOM   25994 HE2  HE2  . LYS LYS LYS B B 258  258  . 227.565 292.511 79.040  1.00 311.86 1 . H  ? 
ATOM   25995 HE3  HE3  . LYS LYS LYS B B 258  258  . 227.182 294.035 78.803  1.00 311.86 1 . H  ? 
ATOM   25996 HZ1  HZ1  . LYS LYS LYS B B 258  258  . 229.391 293.840 79.328  1.00 306.80 1 . H  ? 
ATOM   25997 HZ2  HZ2  . LYS LYS LYS B B 258  258  . 228.736 294.597 80.375  1.00 306.80 1 . H  ? 
ATOM   25998 HZ3  HZ3  . LYS LYS LYS B B 258  258  . 229.083 293.208 80.594  1.00 306.80 1 . H  ? 
ATOM   25999 N    N    . THR THR THR B B 259  259  . 225.165 296.392 77.513  1.00 251.09 1 . N  ? 
ATOM   26000 CA   CA   . THR THR THR B B 259  259  . 225.095 297.261 76.344  1.00 246.39 1 . C  ? 
ATOM   26001 C    C    . THR THR THR B B 259  259  . 223.934 296.833 75.455  1.00 245.28 1 . C  ? 
ATOM   26002 O    O    . THR THR THR B B 259  259  . 223.876 295.686 75.000  1.00 249.08 1 . O  ? 
ATOM   26003 CB   CB   . THR THR THR B B 259  259  . 226.404 297.221 75.554  1.00 246.47 1 . C  ? 
ATOM   26004 OG1  OG1  . THR THR THR B B 259  259  . 226.574 295.929 74.959  1.00 251.46 1 . O  ? 
ATOM   26005 CG2  CG2  . THR THR THR B B 259  259  . 227.596 297.530 76.456  1.00 245.15 1 . C  ? 
ATOM   26006 H    H    . THR THR THR B B 259  259  . 225.921 295.996 77.617  1.00 301.47 1 . H  ? 
ATOM   26007 HA   HA   . THR THR THR B B 259  259  . 224.955 298.174 76.639  1.00 295.83 1 . H  ? 
ATOM   26008 HB   HB   . THR THR THR B B 259  259  . 226.374 297.894 74.856  1.00 295.93 1 . H  ? 
ATOM   26009 HG1  HG1  . THR THR THR B B 259  259  . 226.006 295.816 74.350  1.00 301.92 1 . H  ? 
ATOM   26010 HG21 HG21 . THR THR THR B B 259  259  . 228.381 297.713 75.917  1.00 294.35 1 . H  ? 
ATOM   26011 HG22 HG22 . THR THR THR B B 259  259  . 227.404 298.305 77.006  1.00 294.35 1 . H  ? 
ATOM   26012 HG23 HG23 . THR THR THR B B 259  259  . 227.781 296.772 77.033  1.00 294.35 1 . H  ? 
ATOM   26013 N    N    . THR THR THR B B 260  260  . 223.011 297.754 75.210  1.00 239.16 1 . N  ? 
ATOM   26014 CA   CA   . THR THR THR B B 260  260  . 221.831 297.480 74.404  1.00 240.99 1 . C  ? 
ATOM   26015 C    C    . THR THR THR B B 260  260  . 222.061 297.728 72.921  1.00 235.83 1 . C  ? 
ATOM   26016 O    O    . THR THR THR B B 260  260  . 221.174 297.446 72.110  1.00 235.87 1 . O  ? 
ATOM   26017 CB   CB   . THR THR THR B B 260  260  . 220.665 298.337 74.905  1.00 242.72 1 . C  ? 
ATOM   26018 OG1  OG1  . THR THR THR B B 260  260  . 220.450 298.069 76.298  1.00 246.45 1 . O  ? 
ATOM   26019 CG2  CG2  . THR THR THR B B 260  260  . 219.395 298.040 74.124  1.00 244.40 1 . C  ? 
ATOM   26020 H    H    . THR THR THR B B 260  260  . 223.048 298.561 75.506  1.00 287.15 1 . H  ? 
ATOM   26021 HA   HA   . THR THR THR B B 260  260  . 221.583 296.548 74.505  1.00 289.35 1 . H  ? 
ATOM   26022 HB   HB   . THR THR THR B B 260  260  . 220.874 299.276 74.780  1.00 291.43 1 . H  ? 
ATOM   26023 HG1  HG1  . THR THR THR B B 260  260  . 219.792 298.511 76.578  1.00 295.90 1 . H  ? 
ATOM   26024 HG21 HG21 . THR THR THR B B 260  260  . 218.617 298.263 74.659  1.00 293.44 1 . H  ? 
ATOM   26025 HG22 HG22 . THR THR THR B B 260  260  . 219.377 298.563 73.308  1.00 293.44 1 . H  ? 
ATOM   26026 HG23 HG23 . THR THR THR B B 260  260  . 219.359 297.098 73.895  1.00 293.44 1 . H  ? 
ATOM   26027 N    N    . LEU LEU LEU B B 261  261  . 223.233 298.227 72.545  1.00 234.57 1 . N  ? 
ATOM   26028 CA   CA   . LEU LEU LEU B B 261  261  . 223.481 298.550 71.148  1.00 233.40 1 . C  ? 
ATOM   26029 C    C    . LEU LEU LEU B B 261  261  . 223.754 297.302 70.320  1.00 236.37 1 . C  ? 
ATOM   26030 O    O    . LEU LEU LEU B B 261  261  . 223.259 297.182 69.194  1.00 235.82 1 . O  ? 
ATOM   26031 CB   CB   . LEU LEU LEU B B 261  261  . 224.653 299.529 71.048  1.00 231.74 1 . C  ? 
ATOM   26032 CG   CG   . LEU LEU LEU B B 261  261  . 225.986 299.082 71.654  1.00 230.47 1 . C  ? 
ATOM   26033 CD1  CD1  . LEU LEU LEU B B 261  261  . 226.910 298.524 70.580  1.00 230.04 1 . C  ? 
ATOM   26034 CD2  CD2  . LEU LEU LEU B B 261  261  . 226.651 300.236 72.396  1.00 222.89 1 . C  ? 
ATOM   26035 H    H    . LEU LEU LEU B B 261  261  . 223.893 298.385 73.073  1.00 281.65 1 . H  ? 
ATOM   26036 HA   HA   . LEU LEU LEU B B 261  261  . 222.693 298.979 70.778  1.00 280.25 1 . H  ? 
ATOM   26037 HB2  HB2  . LEU LEU LEU B B 261  261  . 224.814 299.705 70.108  1.00 278.25 1 . H  ? 
ATOM   26038 HB3  HB3  . LEU LEU LEU B B 261  261  . 224.396 300.348 71.500  1.00 278.25 1 . H  ? 
ATOM   26039 HG   HG   . LEU LEU LEU B B 261  261  . 225.816 298.373 72.294  1.00 276.72 1 . H  ? 
ATOM   26040 HD11 HD11 . LEU LEU LEU B B 261  261  . 227.671 298.100 71.008  1.00 276.21 1 . H  ? 
ATOM   26041 HD12 HD12 . LEU LEU LEU B B 261  261  . 226.423 297.873 70.051  1.00 276.21 1 . H  ? 
ATOM   26042 HD13 HD13 . LEU LEU LEU B B 261  261  . 227.212 299.251 70.014  1.00 276.21 1 . H  ? 
ATOM   26043 HD21 HD21 . LEU LEU LEU B B 261  261  . 227.503 299.935 72.750  1.00 267.63 1 . H  ? 
ATOM   26044 HD22 HD22 . LEU LEU LEU B B 261  261  . 226.790 300.970 71.779  1.00 267.63 1 . H  ? 
ATOM   26045 HD23 HD23 . LEU LEU LEU B B 261  261  . 226.073 300.519 73.122  1.00 267.63 1 . H  ? 
ATOM   26046 N    N    . SER SER SER B B 262  262  . 224.529 296.362 70.860  1.00 237.13 1 . N  ? 
ATOM   26047 CA   CA   . SER SER SER B B 262  262  . 224.969 295.187 70.120  1.00 240.03 1 . C  ? 
ATOM   26048 C    C    . SER SER SER B B 262  262  . 224.133 293.954 70.438  1.00 244.28 1 . C  ? 
ATOM   26049 O    O    . SER SER SER B B 262  262  . 224.639 292.828 70.383  1.00 246.00 1 . O  ? 
ATOM   26050 CB   CB   . SER SER SER B B 262  262  . 226.444 294.912 70.409  1.00 239.44 1 . C  ? 
ATOM   26051 OG   OG   . SER SER SER B B 262  262  . 226.656 294.729 71.798  1.00 241.97 1 . O  ? 
ATOM   26052 H    H    . SER SER SER B B 262  262  . 224.818 296.387 71.669  1.00 284.72 1 . H  ? 
ATOM   26053 HA   HA   . SER SER SER B B 262  262  . 224.871 295.367 69.172  1.00 288.19 1 . H  ? 
ATOM   26054 HB2  HB2  . SER SER SER B B 262  262  . 226.713 294.107 69.939  1.00 287.49 1 . H  ? 
ATOM   26055 HB3  HB3  . SER SER SER B B 262  262  . 226.972 295.666 70.104  1.00 287.49 1 . H  ? 
ATOM   26056 HG   HG   . SER SER SER B B 262  262  . 227.466 294.562 71.945  1.00 290.53 1 . H  ? 
HETATM 26057 N    N    . MSE MSE MSE B B 263  263  . 222.862 294.141 70.767  1.00 242.59 1 . N  ? 
HETATM 26058 CA   CA   . MSE MSE MSE B B 263  263  . 221.999 293.010 71.063  1.00 246.84 1 . C  ? 
HETATM 26059 C    C    . MSE MSE MSE B B 263  263  . 221.706 292.213 69.799  1.00 249.13 1 . C  ? 
HETATM 26060 O    O    . MSE MSE MSE B B 263  263  . 221.263 291.070 69.875  1.00 252.80 1 . O  ? 
HETATM 26061 CB   CB   . MSE MSE MSE B B 263  263  . 220.697 293.476 71.712  1.00 250.56 1 . C  ? 
HETATM 26062 CG   CG   . MSE MSE MSE B B 263  263  . 220.860 293.870 73.172  1.00 253.63 1 . C  ? 
HETATM 26063 SE   SE   . MSE MSE MSE B B 263  263  . 219.178 294.168 74.117  1.00 255.70 1 . Se ? 
HETATM 26064 CE   CE   . MSE MSE MSE B B 263  263  . 218.372 292.403 73.891  1.00 265.39 1 . C  ? 
HETATM 26065 H    H    . MSE MSE MSE B B 263  263  . 222.479 294.909 70.824  1.00 291.27 1 . H  ? 
HETATM 26066 HA   HA   . MSE MSE MSE B B 263  263  . 222.445 292.433 71.703  1.00 296.38 1 . H  ? 
HETATM 26067 HB2  HB2  . MSE MSE MSE B B 263  263  . 220.366 294.249 71.230  1.00 300.83 1 . H  ? 
HETATM 26068 HB3  HB3  . MSE MSE MSE B B 263  263  . 220.049 292.755 71.669  1.00 300.83 1 . H  ? 
HETATM 26069 HG2  HG2  . MSE MSE MSE B B 263  263  . 221.334 293.161 73.634  1.00 304.52 1 . H  ? 
HETATM 26070 HG3  HG3  . MSE MSE MSE B B 263  263  . 221.371 294.694 73.216  1.00 304.52 1 . H  ? 
HETATM 26071 HE1  HE1  . MSE MSE MSE B B 263  263  . 217.537 292.372 74.382  1.00 318.63 1 . H  ? 
HETATM 26072 HE2  HE2  . MSE MSE MSE B B 263  263  . 218.207 292.250 72.947  1.00 318.63 1 . H  ? 
HETATM 26073 HE3  HE3  . MSE MSE MSE B B 263  263  . 218.982 291.731 74.232  1.00 318.63 1 . H  ? 
ATOM   26074 N    N    . ILE ILE ILE B B 264  264  . 221.960 292.816 68.632  1.00 252.91 1 . N  ? 
ATOM   26075 CA   CA   . ILE ILE ILE B B 264  264  . 221.737 292.117 67.367  1.00 257.51 1 . C  ? 
ATOM   26076 C    C    . ILE ILE ILE B B 264  264  . 222.982 291.389 66.877  1.00 260.11 1 . C  ? 
ATOM   26077 O    O    . ILE ILE ILE B B 264  264  . 222.893 290.592 65.930  1.00 265.15 1 . O  ? 
ATOM   26078 CB   CB   . ILE ILE ILE B B 264  264  . 221.229 293.088 66.279  1.00 254.94 1 . C  ? 
ATOM   26079 CG1  CG1  . ILE ILE ILE B B 264  264  . 220.722 292.303 65.063  1.00 256.11 1 . C  ? 
ATOM   26080 CG2  CG2  . ILE ILE ILE B B 264  264  . 222.325 294.062 65.879  1.00 250.17 1 . C  ? 
ATOM   26081 CD1  CD1  . ILE ILE ILE B B 264  264  . 219.848 293.111 64.125  1.00 252.90 1 . C  ? 
ATOM   26082 H    H    . ILE ILE ILE B B 264  264  . 222.258 293.618 68.549  1.00 303.65 1 . H  ? 
ATOM   26083 HA   HA   . ILE ILE ILE B B 264  264  . 221.048 291.449 67.510  1.00 309.17 1 . H  ? 
ATOM   26084 HB   HB   . ILE ILE ILE B B 264  264  . 220.489 293.599 66.643  1.00 306.09 1 . H  ? 
ATOM   26085 HG12 HG12 . ILE ILE ILE B B 264  264  . 221.487 291.990 64.556  1.00 307.49 1 . H  ? 
ATOM   26086 HG13 HG13 . ILE ILE ILE B B 264  264  . 220.200 291.549 65.376  1.00 307.49 1 . H  ? 
ATOM   26087 HG21 HG21 . ILE ILE ILE B B 264  264  . 221.932 294.784 65.363  1.00 300.37 1 . H  ? 
ATOM   26088 HG22 HG22 . ILE ILE ILE B B 264  264  . 222.740 294.417 66.680  1.00 300.37 1 . H  ? 
ATOM   26089 HG23 HG23 . ILE ILE ILE B B 264  264  . 222.984 293.593 65.344  1.00 300.37 1 . H  ? 
ATOM   26090 HD11 HD11 . ILE ILE ILE B B 264  264  . 219.564 292.545 63.391  1.00 303.65 1 . H  ? 
ATOM   26091 HD12 HD12 . ILE ILE ILE B B 264  264  . 219.073 293.433 64.613  1.00 303.65 1 . H  ? 
ATOM   26092 HD13 HD13 . ILE ILE ILE B B 264  264  . 220.359 293.862 63.785  1.00 303.65 1 . H  ? 
ATOM   26093 N    N    . ALA ALA ALA B B 265  265  . 224.140 291.612 67.500  1.00 258.47 1 . N  ? 
ATOM   26094 CA   CA   . ALA ALA ALA B B 265  265  . 225.290 290.760 67.208  1.00 258.18 1 . C  ? 
ATOM   26095 C    C    . ALA ALA ALA B B 265  265  . 225.027 289.327 67.660  1.00 261.42 1 . C  ? 
ATOM   26096 O    O    . ALA ALA ALA B B 265  265  . 225.403 288.365 66.972  1.00 260.22 1 . O  ? 
ATOM   26097 CB   CB   . ALA ALA ALA B B 265  265  . 226.540 291.321 67.881  1.00 255.90 1 . C  ? 
ATOM   26098 H    H    . ALA ALA ALA B B 265  265  . 224.282 292.232 68.079  1.00 310.33 1 . H  ? 
ATOM   26099 HA   HA   . ALA ALA ALA B B 265  265  . 225.448 290.753 66.252  1.00 309.98 1 . H  ? 
ATOM   26100 HB1  HB1  . ALA ALA ALA B B 265  265  . 227.294 290.745 67.677  1.00 307.24 1 . H  ? 
ATOM   26101 HB2  HB2  . ALA ALA ALA B B 265  265  . 226.707 292.215 67.543  1.00 307.24 1 . H  ? 
ATOM   26102 HB3  HB3  . ALA ALA ALA B B 265  265  . 226.397 291.351 68.840  1.00 307.24 1 . H  ? 
ATOM   26103 N    N    . ASP ASP ASP B B 266  266  . 224.379 289.165 68.818  1.00 265.38 1 . N  ? 
ATOM   26104 CA   CA   . ASP ASP ASP B B 266  266  . 223.939 287.840 69.241  1.00 270.59 1 . C  ? 
ATOM   26105 C    C    . ASP ASP ASP B B 266  266  . 222.983 287.236 68.218  1.00 272.83 1 . C  ? 
ATOM   26106 O    O    . ASP ASP ASP B B 266  266  . 223.030 286.031 67.946  1.00 274.87 1 . O  ? 
ATOM   26107 CB   CB   . ASP ASP ASP B B 266  266  . 223.279 287.926 70.619  1.00 274.07 1 . C  ? 
ATOM   26108 CG   CG   . ASP ASP ASP B B 266  266  . 222.951 286.559 71.205  1.00 277.32 1 . C  ? 
ATOM   26109 OD1  OD1  . ASP ASP ASP B B 266  266  . 223.259 285.535 70.559  1.00 277.99 1 . O  ? 
ATOM   26110 OD2  OD2  . ASP ASP ASP B B 266  266  . 222.382 286.507 72.318  1.00 278.77 1 . O  ? 
ATOM   26111 H    H    . ASP ASP ASP B B 266  266  . 224.186 289.798 69.366  1.00 318.62 1 . H  ? 
ATOM   26112 HA   HA   . ASP ASP ASP B B 266  266  . 224.708 287.254 69.317  1.00 324.87 1 . H  ? 
ATOM   26113 HB2  HB2  . ASP ASP ASP B B 266  266  . 223.882 288.377 71.231  1.00 329.05 1 . H  ? 
ATOM   26114 HB3  HB3  . ASP ASP ASP B B 266  266  . 222.450 288.425 70.542  1.00 329.05 1 . H  ? 
ATOM   26115 N    N    . GLY GLY GLY B B 267  267  . 222.120 288.063 67.624  1.00 271.94 1 . N  ? 
ATOM   26116 CA   CA   . GLY GLY GLY B B 267  267  . 221.234 287.571 66.584  1.00 272.95 1 . C  ? 
ATOM   26117 C    C    . GLY GLY GLY B B 267  267  . 221.967 287.159 65.323  1.00 270.93 1 . C  ? 
ATOM   26118 O    O    . GLY GLY GLY B B 267  267  . 221.563 286.211 64.649  1.00 272.95 1 . O  ? 
ATOM   26119 H    H    . GLY GLY GLY B B 267  267  . 222.032 288.899 67.806  1.00 326.49 1 . H  ? 
ATOM   26120 HA2  HA2  . GLY GLY GLY B B 267  267  . 220.749 286.800 66.917  1.00 327.71 1 . H  ? 
ATOM   26121 HA3  HA3  . GLY GLY GLY B B 267  267  . 220.599 288.266 66.351  1.00 327.71 1 . H  ? 
ATOM   26122 N    N    . LEU LEU LEU B B 268  268  . 223.048 287.862 64.986  1.00 268.78 1 . N  ? 
ATOM   26123 CA   CA   . LEU LEU LEU B B 268  268  . 223.859 287.462 63.839  1.00 267.28 1 . C  ? 
ATOM   26124 C    C    . LEU LEU LEU B B 268  268  . 224.553 286.129 64.099  1.00 266.84 1 . C  ? 
ATOM   26125 O    O    . LEU LEU LEU B B 268  268  . 224.642 285.277 63.204  1.00 267.78 1 . O  ? 
ATOM   26126 CB   CB   . LEU LEU LEU B B 268  268  . 224.883 288.551 63.516  1.00 263.77 1 . C  ? 
ATOM   26127 CG   CG   . LEU LEU LEU B B 268  268  . 225.685 288.385 62.224  1.00 262.22 1 . C  ? 
ATOM   26128 CD1  CD1  . LEU LEU LEU B B 268  268  . 226.065 289.751 61.659  1.00 259.83 1 . C  ? 
ATOM   26129 CD2  CD2  . LEU LEU LEU B B 268  268  . 226.933 287.541 62.443  1.00 258.35 1 . C  ? 
ATOM   26130 H    H    . LEU LEU LEU B B 268  268  . 223.329 288.563 65.398  1.00 322.70 1 . H  ? 
ATOM   26131 HA   HA   . LEU LEU LEU B B 268  268  . 223.284 287.357 63.065  1.00 320.90 1 . H  ? 
ATOM   26132 HB2  HB2  . LEU LEU LEU B B 268  268  . 224.410 289.395 63.449  1.00 316.69 1 . H  ? 
ATOM   26133 HB3  HB3  . LEU LEU LEU B B 268  268  . 225.522 288.585 64.244  1.00 316.69 1 . H  ? 
ATOM   26134 HG   HG   . LEU LEU LEU B B 268  268  . 225.130 287.922 61.578  1.00 314.83 1 . H  ? 
ATOM   26135 HD11 HD11 . LEU LEU LEU B B 268  268  . 226.585 289.624 60.850  1.00 311.96 1 . H  ? 
ATOM   26136 HD12 HD12 . LEU LEU LEU B B 268  268  . 225.256 290.246 61.458  1.00 311.96 1 . H  ? 
ATOM   26137 HD13 HD13 . LEU LEU LEU B B 268  268  . 226.591 290.230 62.318  1.00 311.96 1 . H  ? 
ATOM   26138 HD21 HD21 . LEU LEU LEU B B 268  268  . 227.514 287.630 61.671  1.00 310.18 1 . H  ? 
ATOM   26139 HD22 HD22 . LEU LEU LEU B B 268  268  . 227.390 287.853 63.239  1.00 310.18 1 . H  ? 
ATOM   26140 HD23 HD23 . LEU LEU LEU B B 268  268  . 226.671 286.613 62.554  1.00 310.18 1 . H  ? 
ATOM   26141 N    N    . GLU GLU GLU B B 269  269  . 225.052 285.927 65.319  1.00 265.55 1 . N  ? 
ATOM   26142 CA   CA   . GLU GLU GLU B B 269  269  . 225.618 284.623 65.662  1.00 265.95 1 . C  ? 
ATOM   26143 C    C    . GLU GLU GLU B B 269  269  . 224.546 283.535 65.619  1.00 268.28 1 . C  ? 
ATOM   26144 O    O    . GLU GLU GLU B B 269  269  . 224.805 282.405 65.182  1.00 267.26 1 . O  ? 
ATOM   26145 CB   CB   . GLU GLU GLU B B 269  269  . 226.278 284.685 67.039  1.00 264.80 1 . C  ? 
ATOM   26146 CG   CG   . GLU GLU GLU B B 269  269  . 227.412 285.700 67.136  1.00 262.93 1 . C  ? 
ATOM   26147 CD   CD   . GLU GLU GLU B B 269  269  . 228.548 285.414 66.167  1.00 262.03 1 . C  ? 
ATOM   26148 OE1  OE1  . GLU GLU GLU B B 269  269  . 228.635 284.272 65.669  1.00 262.70 1 . O  ? 
ATOM   26149 OE2  OE2  . GLU GLU GLU B B 269  269  . 229.352 286.332 65.901  1.00 260.47 1 . O  ? 
ATOM   26150 H    H    . GLU GLU GLU B B 269  269  . 225.074 286.511 65.949  1.00 318.82 1 . H  ? 
ATOM   26151 HA   HA   . GLU GLU GLU B B 269  269  . 226.304 284.394 65.017  1.00 319.31 1 . H  ? 
ATOM   26152 HB2  HB2  . GLU GLU GLU B B 269  269  . 225.607 284.928 67.695  1.00 317.92 1 . H  ? 
ATOM   26153 HB3  HB3  . GLU GLU GLU B B 269  269  . 226.645 283.811 67.247  1.00 317.92 1 . H  ? 
ATOM   26154 HG2  HG2  . GLU GLU GLU B B 269  269  . 227.063 286.583 66.936  1.00 315.68 1 . H  ? 
ATOM   26155 HG3  HG3  . GLU GLU GLU B B 269  269  . 227.775 285.683 68.035  1.00 315.68 1 . H  ? 
ATOM   26156 N    N    . ARG ARG ARG B B 270  270  . 223.329 283.862 66.063  1.00 269.28 1 . N  ? 
ATOM   26157 CA   CA   . ARG ARG ARG B B 270  270  . 222.220 282.919 65.956  1.00 269.56 1 . C  ? 
ATOM   26158 C    C    . ARG ARG ARG B B 270  270  . 221.906 282.611 64.497  1.00 268.86 1 . C  ? 
ATOM   26159 O    O    . ARG ARG ARG B B 270  270  . 221.540 281.483 64.157  1.00 269.96 1 . O  ? 
ATOM   26160 CB   CB   . ARG ARG ARG B B 270  270  . 220.989 283.484 66.665  1.00 269.89 1 . C  ? 
ATOM   26161 CG   CG   . ARG ARG ARG B B 270  270  . 219.782 282.565 66.657  1.00 270.60 1 . C  ? 
ATOM   26162 CD   CD   . ARG ARG ARG B B 270  270  . 218.625 283.172 67.435  1.00 271.86 1 . C  ? 
ATOM   26163 NE   NE   . ARG ARG ARG B B 270  270  . 217.447 282.309 67.430  1.00 274.15 1 . N  ? 
ATOM   26164 CZ   CZ   . ARG ARG ARG B B 270  270  . 216.527 282.298 66.469  1.00 274.35 1 . C  ? 
ATOM   26165 NH1  NH1  . ARG ARG ARG B B 270  270  . 216.642 283.104 65.422  1.00 273.12 1 . N  ? 
ATOM   26166 NH2  NH2  . ARG ARG ARG B B 270  270  . 215.490 281.477 66.557  1.00 276.01 1 . N  ? 
ATOM   26167 H    H    . ARG ARG ARG B B 270  270  . 223.124 284.614 66.426  1.00 323.30 1 . H  ? 
ATOM   26168 HA   HA   . ARG ARG ARG B B 270  270  . 222.464 282.089 66.393  1.00 323.63 1 . H  ? 
ATOM   26169 HB2  HB2  . ARG ARG ARG B B 270  270  . 221.219 283.659 67.591  1.00 324.03 1 . H  ? 
ATOM   26170 HB3  HB3  . ARG ARG ARG B B 270  270  . 220.732 284.310 66.226  1.00 324.03 1 . H  ? 
ATOM   26171 HG2  HG2  . ARG ARG ARG B B 270  270  . 219.493 282.419 65.743  1.00 324.89 1 . H  ? 
ATOM   26172 HG3  HG3  . ARG ARG ARG B B 270  270  . 220.018 281.719 67.069  1.00 324.89 1 . H  ? 
ATOM   26173 HD2  HD2  . ARG ARG ARG B B 270  270  . 218.897 283.308 68.356  1.00 326.39 1 . H  ? 
ATOM   26174 HD3  HD3  . ARG ARG ARG B B 270  270  . 218.380 284.020 67.032  1.00 326.39 1 . H  ? 
ATOM   26175 HE   HE   . ARG ARG ARG B B 270  270  . 217.341 281.771 68.093  1.00 329.15 1 . H  ? 
ATOM   26176 HH11 HH11 . ARG ARG ARG B B 270  270  . 217.315 283.637 65.362  1.00 327.91 1 . H  ? 
ATOM   26177 HH12 HH12 . ARG ARG ARG B B 270  270  . 216.045 283.094 64.804  1.00 327.91 1 . H  ? 
ATOM   26178 HH21 HH21 . ARG ARG ARG B B 270  270  . 215.413 280.952 67.233  1.00 331.37 1 . H  ? 
ATOM   26179 HH22 HH22 . ARG ARG ARG B B 270  270  . 214.895 281.469 65.936  1.00 331.37 1 . H  ? 
ATOM   26180 N    N    . SER SER SER B B 271  271  . 222.048 283.602 63.619  1.00 267.88 1 . N  ? 
ATOM   26181 CA   CA   . SER SER SER B B 271  271  . 221.848 283.364 62.195  1.00 266.93 1 . C  ? 
ATOM   26182 C    C    . SER SER SER B B 271  271  . 222.940 282.471 61.621  1.00 263.15 1 . C  ? 
ATOM   26183 O    O    . SER SER SER B B 271  271  . 222.677 281.676 60.716  1.00 262.85 1 . O  ? 
ATOM   26184 CB   CB   . SER SER SER B B 271  271  . 221.801 284.693 61.442  1.00 268.08 1 . C  ? 
ATOM   26185 OG   OG   . SER SER SER B B 271  271  . 221.614 284.482 60.054  1.00 268.81 1 . O  ? 
ATOM   26186 H    H    . SER SER SER B B 271  271  . 222.258 284.412 63.820  1.00 321.61 1 . H  ? 
ATOM   26187 HA   HA   . SER SER SER B B 271  271  . 220.995 282.919 62.068  1.00 320.48 1 . H  ? 
ATOM   26188 HB2  HB2  . SER SER SER B B 271  271  . 221.063 285.222 61.782  1.00 321.85 1 . H  ? 
ATOM   26189 HB3  HB3  . SER SER SER B B 271  271  . 222.638 285.163 61.580  1.00 321.85 1 . H  ? 
ATOM   26190 HG   HG   . SER SER SER B B 271  271  . 220.893 284.073 59.920  1.00 322.73 1 . H  ? 
ATOM   26191 N    N    . ALA ALA ALA B B 272  272  . 224.167 282.589 62.130  1.00 262.54 1 . N  ? 
ATOM   26192 CA   CA   . ALA ALA ALA B B 272  272  . 225.221 281.661 61.721  1.00 260.60 1 . C  ? 
ATOM   26193 C    C    . ALA ALA ALA B B 272  272  . 224.899 280.238 62.172  1.00 261.50 1 . C  ? 
ATOM   26194 O    O    . ALA ALA ALA B B 272  272  . 225.105 279.268 61.426  1.00 259.60 1 . O  ? 
ATOM   26195 CB   CB   . ALA ALA ALA B B 272  272  . 226.566 282.111 62.289  1.00 256.38 1 . C  ? 
ATOM   26196 H    H    . ALA ALA ALA B B 272  272  . 224.411 283.184 62.700  1.00 315.21 1 . H  ? 
ATOM   26197 HA   HA   . ALA ALA ALA B B 272  272  . 225.288 281.666 60.754  1.00 312.88 1 . H  ? 
ATOM   26198 HB1  HB1  . ALA ALA ALA B B 272  272  . 227.252 281.484 62.011  1.00 307.82 1 . H  ? 
ATOM   26199 HB2  HB2  . ALA ALA ALA B B 272  272  . 226.771 282.997 61.951  1.00 307.82 1 . H  ? 
ATOM   26200 HB3  HB3  . ALA ALA ALA B B 272  272  . 226.510 282.131 63.257  1.00 307.82 1 . H  ? 
ATOM   26201 N    N    . ARG ARG ARG B B 273  273  . 224.400 280.094 63.399  1.00 261.89 1 . N  ? 
ATOM   26202 CA   CA   . ARG ARG ARG B B 273  273  . 223.966 278.778 63.859  1.00 265.88 1 . C  ? 
ATOM   26203 C    C    . ARG ARG ARG B B 273  273  . 222.825 278.248 62.993  1.00 267.14 1 . C  ? 
ATOM   26204 O    O    . ARG ARG ARG B B 273  273  . 222.762 277.048 62.700  1.00 267.06 1 . O  ? 
ATOM   26205 CB   CB   . ARG ARG ARG B B 273  273  . 223.551 278.845 65.329  1.00 270.27 1 . C  ? 
ATOM   26206 CG   CG   . ARG ARG ARG B B 273  273  . 224.693 279.178 66.288  1.00 270.65 1 . C  ? 
ATOM   26207 CD   CD   . ARG ARG ARG B B 273  273  . 225.735 278.066 66.338  1.00 270.64 1 . C  ? 
ATOM   26208 NE   NE   . ARG ARG ARG B B 273  273  . 226.831 278.371 67.259  1.00 269.06 1 . N  ? 
ATOM   26209 CZ   CZ   . ARG ARG ARG B B 273  273  . 226.832 278.074 68.558  1.00 270.85 1 . C  ? 
ATOM   26210 NH1  NH1  . ARG ARG ARG B B 273  273  . 225.792 277.460 69.110  1.00 273.71 1 . N  ? 
ATOM   26211 NH2  NH2  . ARG ARG ARG B B 273  273  . 227.878 278.394 69.308  1.00 268.09 1 . N  ? 
ATOM   26212 H    H    . ARG ARG ARG B B 273  273  . 224.305 280.728 63.972  1.00 314.44 1 . H  ? 
ATOM   26213 HA   HA   . ARG ARG ARG B B 273  273  . 224.708 278.156 63.792  1.00 319.22 1 . H  ? 
ATOM   26214 HB2  HB2  . ARG ARG ARG B B 273  273  . 222.874 279.532 65.428  1.00 324.48 1 . H  ? 
ATOM   26215 HB3  HB3  . ARG ARG ARG B B 273  273  . 223.191 277.983 65.589  1.00 324.48 1 . H  ? 
ATOM   26216 HG2  HG2  . ARG ARG ARG B B 273  273  . 225.132 279.991 65.992  1.00 324.95 1 . H  ? 
ATOM   26217 HG3  HG3  . ARG ARG ARG B B 273  273  . 224.336 279.299 67.181  1.00 324.95 1 . H  ? 
ATOM   26218 HD2  HD2  . ARG ARG ARG B B 273  273  . 225.311 277.246 66.636  1.00 324.94 1 . H  ? 
ATOM   26219 HD3  HD3  . ARG ARG ARG B B 273  273  . 226.112 277.943 65.453  1.00 324.94 1 . H  ? 
ATOM   26220 HE   HE   . ARG ARG ARG B B 273  273  . 227.522 278.771 66.940  1.00 323.04 1 . H  ? 
ATOM   26221 HH11 HH11 . ARG ARG ARG B B 273  273  . 225.111 277.252 68.628  1.00 328.62 1 . H  ? 
ATOM   26222 HH12 HH12 . ARG ARG ARG B B 273  273  . 225.799 277.271 69.948  1.00 328.62 1 . H  ? 
ATOM   26223 HH21 HH21 . ARG ARG ARG B B 273  273  . 228.553 278.793 68.955  1.00 321.87 1 . H  ? 
ATOM   26224 HH22 HH22 . ARG ARG ARG B B 273  273  . 227.880 278.203 70.146  1.00 321.87 1 . H  ? 
ATOM   26225 N    N    . ASP ASP ASP B B 274  274  . 221.917 279.132 62.567  1.00 267.01 1 . N  ? 
ATOM   26226 CA   CA   . ASP ASP ASP B B 274  274  . 220.849 278.724 61.659  1.00 268.87 1 . C  ? 
ATOM   26227 C    C    . ASP ASP ASP B B 274  274  . 221.401 278.313 60.299  1.00 264.17 1 . C  ? 
ATOM   26228 O    O    . ASP ASP ASP B B 274  274  . 220.854 277.416 59.653  1.00 264.48 1 . O  ? 
ATOM   26229 CB   CB   . ASP ASP ASP B B 274  274  . 219.833 279.856 61.487  1.00 271.28 1 . C  ? 
ATOM   26230 CG   CG   . ASP ASP ASP B B 274  274  . 219.013 280.102 62.739  1.00 274.88 1 . C  ? 
ATOM   26231 OD1  OD1  . ASP ASP ASP B B 274  274  . 219.212 279.381 63.739  1.00 275.76 1 . O  ? 
ATOM   26232 OD2  OD2  . ASP ASP ASP B B 274  274  . 218.165 281.019 62.721  1.00 274.01 1 . O  ? 
ATOM   26233 H    H    . ASP ASP ASP B B 274  274  . 221.899 279.963 62.787  1.00 320.58 1 . H  ? 
ATOM   26234 HA   HA   . ASP ASP ASP B B 274  274  . 220.388 277.964 62.047  1.00 322.81 1 . H  ? 
ATOM   26235 HB2  HB2  . ASP ASP ASP B B 274  274  . 220.306 280.675 61.271  1.00 325.70 1 . H  ? 
ATOM   26236 HB3  HB3  . ASP ASP ASP B B 274  274  . 219.223 279.626 60.768  1.00 325.70 1 . H  ? 
ATOM   26237 N    N    . PHE PHE PHE B B 275  275  . 222.466 278.972 59.843  1.00 260.60 1 . N  ? 
ATOM   26238 CA   CA   . PHE PHE PHE B B 275  275  . 223.154 278.542 58.630  1.00 257.78 1 . C  ? 
ATOM   26239 C    C    . PHE PHE PHE B B 275  275  . 223.659 277.113 58.780  1.00 255.50 1 . C  ? 
ATOM   26240 O    O    . PHE PHE PHE B B 275  275  . 223.464 276.271 57.894  1.00 256.01 1 . O  ? 
ATOM   26241 CB   CB   . PHE PHE PHE B B 275  275  . 224.309 279.504 58.334  1.00 255.98 1 . C  ? 
ATOM   26242 CG   CG   . PHE PHE PHE B B 275  275  . 225.244 279.034 57.250  1.00 256.08 1 . C  ? 
ATOM   26243 CD1  CD1  . PHE PHE PHE B B 275  275  . 225.091 279.475 55.945  1.00 258.53 1 . C  ? 
ATOM   26244 CD2  CD2  . PHE PHE PHE B B 275  275  . 226.289 278.169 57.539  1.00 252.73 1 . C  ? 
ATOM   26245 CE1  CE1  . PHE PHE PHE B B 275  275  . 225.953 279.052 54.947  1.00 257.22 1 . C  ? 
ATOM   26246 CE2  CE2  . PHE PHE PHE B B 275  275  . 227.151 277.742 56.544  1.00 251.40 1 . C  ? 
ATOM   26247 CZ   CZ   . PHE PHE PHE B B 275  275  . 226.984 278.185 55.248  1.00 252.94 1 . C  ? 
ATOM   26248 H    H    . PHE PHE PHE B B 275  275  . 222.807 279.668 60.216  1.00 312.88 1 . H  ? 
ATOM   26249 HA   HA   . PHE PHE PHE B B 275  275  . 222.541 278.567 57.879  1.00 309.50 1 . H  ? 
ATOM   26250 HB2  HB2  . PHE PHE PHE B B 275  275  . 223.939 280.356 58.054  1.00 307.34 1 . H  ? 
ATOM   26251 HB3  HB3  . PHE PHE PHE B B 275  275  . 224.832 279.620 59.143  1.00 307.34 1 . H  ? 
ATOM   26252 HD1  HD1  . PHE PHE PHE B B 275  275  . 224.401 280.062 55.737  1.00 310.40 1 . H  ? 
ATOM   26253 HD2  HD2  . PHE PHE PHE B B 275  275  . 226.412 277.873 58.411  1.00 303.44 1 . H  ? 
ATOM   26254 HE1  HE1  . PHE PHE PHE B B 275  275  . 225.837 279.351 54.075  1.00 308.82 1 . H  ? 
ATOM   26255 HE2  HE2  . PHE PHE PHE B B 275  275  . 227.844 277.156 56.750  1.00 301.84 1 . H  ? 
ATOM   26256 HZ   HZ   . PHE PHE PHE B B 275  275  . 227.564 277.901 54.580  1.00 303.70 1 . H  ? 
ATOM   26257 N    N    . ASP ASP ASP B B 276  276  . 224.322 276.827 59.900  1.00 255.79 1 . N  ? 
ATOM   26258 CA   CA   . ASP ASP ASP B B 276  276  . 224.781 275.463 60.151  1.00 256.39 1 . C  ? 
ATOM   26259 C    C    . ASP ASP ASP B B 276  276  . 223.611 274.483 60.176  1.00 259.36 1 . C  ? 
ATOM   26260 O    O    . ASP ASP ASP B B 276  276  . 223.700 273.374 59.630  1.00 258.57 1 . O  ? 
ATOM   26261 CB   CB   . ASP ASP ASP B B 276  276  . 225.552 275.406 61.469  1.00 254.47 1 . C  ? 
ATOM   26262 CG   CG   . ASP ASP ASP B B 276  276  . 226.836 276.202 61.423  1.00 247.96 1 . C  ? 
ATOM   26263 OD1  OD1  . ASP ASP ASP B B 276  276  . 227.426 276.307 60.328  1.00 246.13 1 . O  ? 
ATOM   26264 OD2  OD2  . ASP ASP ASP B B 276  276  . 227.254 276.722 62.478  1.00 246.77 1 . O  ? 
ATOM   26265 H    H    . ASP ASP ASP B B 276  276  . 224.515 277.393 60.518  1.00 307.12 1 . H  ? 
ATOM   26266 HA   HA   . ASP ASP ASP B B 276  276  . 225.382 275.199 59.437  1.00 307.83 1 . H  ? 
ATOM   26267 HB2  HB2  . ASP ASP ASP B B 276  276  . 224.998 275.769 62.177  1.00 305.53 1 . H  ? 
ATOM   26268 HB3  HB3  . ASP ASP ASP B B 276  276  . 225.777 274.483 61.664  1.00 305.53 1 . H  ? 
ATOM   26269 N    N    . ALA ALA ALA B B 277  277  . 222.508 274.876 60.813  1.00 260.97 1 . N  ? 
ATOM   26270 CA   CA   . ALA ALA ALA B B 277  277  . 221.348 273.997 60.896  1.00 265.82 1 . C  ? 
ATOM   26271 C    C    . ALA ALA ALA B B 277  277  . 220.765 273.725 59.516  1.00 265.72 1 . C  ? 
ATOM   26272 O    O    . ALA ALA ALA B B 277  277  . 220.351 272.600 59.221  1.00 268.28 1 . O  ? 
ATOM   26273 CB   CB   . ALA ALA ALA B B 277  277  . 220.289 274.610 61.813  1.00 271.32 1 . C  ? 
ATOM   26274 H    H    . ALA ALA ALA B B 277  277  . 222.408 275.638 61.200  1.00 313.33 1 . H  ? 
ATOM   26275 HA   HA   . ALA ALA ALA B B 277  277  . 221.625 273.150 61.280  1.00 319.15 1 . H  ? 
ATOM   26276 HB1  HB1  . ALA ALA ALA B B 277  277  . 219.525 274.014 61.855  1.00 325.75 1 . H  ? 
ATOM   26277 HB2  HB2  . ALA ALA ALA B B 277  277  . 220.667 274.726 62.699  1.00 325.75 1 . H  ? 
ATOM   26278 HB3  HB3  . ALA ALA ALA B B 277  277  . 220.019 275.470 61.454  1.00 325.75 1 . H  ? 
ATOM   26279 N    N    . PHE PHE PHE B B 278  278  . 220.714 274.748 58.660  1.00 261.53 1 . N  ? 
ATOM   26280 CA   CA   . PHE PHE PHE B B 278  278  . 220.190 274.558 57.313  1.00 261.03 1 . C  ? 
ATOM   26281 C    C    . PHE PHE PHE B B 278  278  . 221.113 273.665 56.498  1.00 257.08 1 . C  ? 
ATOM   26282 O    O    . PHE PHE PHE B B 278  278  . 220.648 272.828 55.717  1.00 260.08 1 . O  ? 
ATOM   26283 CB   CB   . PHE PHE PHE B B 278  278  . 220.002 275.910 56.626  1.00 263.78 1 . C  ? 
ATOM   26284 CG   CG   . PHE PHE PHE B B 278  278  . 218.843 275.949 55.671  1.00 267.53 1 . C  ? 
ATOM   26285 CD1  CD1  . PHE PHE PHE B B 278  278  . 217.548 276.107 56.141  1.00 269.84 1 . C  ? 
ATOM   26286 CD2  CD2  . PHE PHE PHE B B 278  278  . 219.045 275.833 54.306  1.00 266.72 1 . C  ? 
ATOM   26287 CE1  CE1  . PHE PHE PHE B B 278  278  . 216.476 276.144 55.268  1.00 271.15 1 . C  ? 
ATOM   26288 CE2  CE2  . PHE PHE PHE B B 278  278  . 217.976 275.871 53.427  1.00 268.51 1 . C  ? 
ATOM   26289 CZ   CZ   . PHE PHE PHE B B 278  278  . 216.691 276.027 53.909  1.00 270.49 1 . C  ? 
ATOM   26290 H    H    . PHE PHE PHE B B 278  278  . 220.973 275.549 58.834  1.00 314.00 1 . H  ? 
ATOM   26291 HA   HA   . PHE PHE PHE B B 278  278  . 219.321 274.131 57.366  1.00 313.40 1 . H  ? 
ATOM   26292 HB2  HB2  . PHE PHE PHE B B 278  278  . 219.849 276.586 57.305  1.00 316.70 1 . H  ? 
ATOM   26293 HB3  HB3  . PHE PHE PHE B B 278  278  . 220.806 276.119 56.125  1.00 316.70 1 . H  ? 
ATOM   26294 HD1  HD1  . PHE PHE PHE B B 278  278  . 217.398 276.189 57.055  1.00 323.97 1 . H  ? 
ATOM   26295 HD2  HD2  . PHE PHE PHE B B 278  278  . 219.908 275.729 53.976  1.00 320.23 1 . H  ? 
ATOM   26296 HE1  HE1  . PHE PHE PHE B B 278  278  . 215.612 276.249 55.596  1.00 325.54 1 . H  ? 
ATOM   26297 HE2  HE2  . PHE PHE PHE B B 278  278  . 218.123 275.792 52.512  1.00 322.37 1 . H  ? 
ATOM   26298 HZ   HZ   . PHE PHE PHE B B 278  278  . 215.972 276.053 53.320  1.00 324.75 1 . H  ? 
ATOM   26299 N    N    . LEU LEU LEU B B 279  279  . 222.426 273.827 56.671  1.00 255.97 1 . N  ? 
ATOM   26300 CA   CA   . LEU LEU LEU B B 279  279  . 223.377 272.910 56.048  1.00 257.93 1 . C  ? 
ATOM   26301 C    C    . LEU LEU LEU B B 279  279  . 223.072 271.469 56.440  1.00 262.33 1 . C  ? 
ATOM   26302 O    O    . LEU LEU LEU B B 279  279  . 222.924 270.588 55.578  1.00 265.35 1 . O  ? 
ATOM   26303 CB   CB   . LEU LEU LEU B B 279  279  . 224.799 273.297 56.458  1.00 255.97 1 . C  ? 
ATOM   26304 CG   CG   . LEU LEU LEU B B 279  279  . 225.978 272.440 56.000  1.00 258.18 1 . C  ? 
ATOM   26305 CD1  CD1  . LEU LEU LEU B B 279  279  . 227.247 273.286 55.994  1.00 255.30 1 . C  ? 
ATOM   26306 CD2  CD2  . LEU LEU LEU B B 279  279  . 226.172 271.221 56.882  1.00 261.65 1 . C  ? 
ATOM   26307 H    H    . LEU LEU LEU B B 279  279  . 222.787 274.453 57.137  1.00 307.32 1 . H  ? 
ATOM   26308 HA   HA   . LEU LEU LEU B B 279  279  . 223.310 272.978 55.083  1.00 308.70 1 . H  ? 
ATOM   26309 HB2  HB2  . LEU LEU LEU B B 279  279  . 224.964 274.190 56.118  1.00 306.35 1 . H  ? 
ATOM   26310 HB3  HB3  . LEU LEU LEU B B 279  279  . 224.828 273.302 57.428  1.00 306.35 1 . H  ? 
ATOM   26311 HG   HG   . LEU LEU LEU B B 279  279  . 225.793 272.118 55.104  1.00 309.00 1 . H  ? 
ATOM   26312 HD11 HD11 . LEU LEU LEU B B 279  279  . 227.993 272.734 55.712  1.00 305.55 1 . H  ? 
ATOM   26313 HD12 HD12 . LEU LEU LEU B B 279  279  . 227.131 274.026 55.377  1.00 305.55 1 . H  ? 
ATOM   26314 HD13 HD13 . LEU LEU LEU B B 279  279  . 227.406 273.624 56.890  1.00 305.55 1 . H  ? 
ATOM   26315 HD21 HD21 . LEU LEU LEU B B 279  279  . 227.084 270.906 56.787  1.00 313.17 1 . H  ? 
ATOM   26316 HD22 HD22 . LEU LEU LEU B B 279  279  . 226.002 271.468 57.804  1.00 313.17 1 . H  ? 
ATOM   26317 HD23 HD23 . LEU LEU LEU B B 279  279  . 225.552 270.529 56.604  1.00 313.17 1 . H  ? 
ATOM   26318 N    N    . GLU GLU GLU B B 280  280  . 222.988 271.209 57.745  1.00 262.97 1 . N  ? 
ATOM   26319 CA   CA   . GLU GLU GLU B B 280  280  . 222.686 269.862 58.214  1.00 267.42 1 . C  ? 
ATOM   26320 C    C    . GLU GLU GLU B B 280  280  . 221.383 269.351 57.606  1.00 269.94 1 . C  ? 
ATOM   26321 O    O    . GLU GLU GLU B B 280  280  . 221.340 268.268 57.007  1.00 273.61 1 . O  ? 
ATOM   26322 CB   CB   . GLU GLU GLU B B 280  280  . 222.605 269.849 59.742  1.00 267.56 1 . C  ? 
ATOM   26323 CG   CG   . GLU GLU GLU B B 280  280  . 223.904 270.200 60.441  1.00 265.78 1 . C  ? 
ATOM   26324 CD   CD   . GLU GLU GLU B B 280  280  . 224.951 269.113 60.303  1.00 268.95 1 . C  ? 
ATOM   26325 OE1  OE1  . GLU GLU GLU B B 280  280  . 224.600 267.994 59.871  1.00 272.89 1 . O  ? 
ATOM   26326 OE2  OE2  . GLU GLU GLU B B 280  280  . 226.127 269.379 60.627  1.00 267.70 1 . O  ? 
ATOM   26327 H    H    . GLU GLU GLU B B 280  280  . 223.101 271.789 58.370  1.00 314.75 1 . H  ? 
ATOM   26328 HA   HA   . GLU GLU GLU B B 280  280  . 223.402 269.266 57.943  1.00 320.09 1 . H  ? 
ATOM   26329 HB2  HB2  . GLU GLU GLU B B 280  280  . 221.937 270.495 60.021  1.00 320.26 1 . H  ? 
ATOM   26330 HB3  HB3  . GLU GLU GLU B B 280  280  . 222.347 268.960 60.030  1.00 320.26 1 . H  ? 
ATOM   26331 HG2  HG2  . GLU GLU GLU B B 280  280  . 224.263 271.014 60.053  1.00 318.12 1 . H  ? 
ATOM   26332 HG3  HG3  . GLU GLU GLU B B 280  280  . 223.730 270.332 61.386  1.00 318.12 1 . H  ? 
ATOM   26333 N    N    . GLU GLU GLU B B 281  281  . 220.303 270.118 57.775  1.00 268.24 1 . N  ? 
ATOM   26334 CA   CA   . GLU GLU GLU B B 281  281  . 218.997 269.727 57.256  1.00 270.63 1 . C  ? 
ATOM   26335 C    C    . GLU GLU GLU B B 281  281  . 219.085 269.340 55.788  1.00 272.02 1 . C  ? 
ATOM   26336 O    O    . GLU GLU GLU B B 281  281  . 218.641 268.255 55.390  1.00 276.02 1 . O  ? 
ATOM   26337 CB   CB   . GLU GLU GLU B B 281  281  . 218.005 270.879 57.455  1.00 267.89 1 . C  ? 
ATOM   26338 CG   CG   . GLU GLU GLU B B 281  281  . 216.616 270.662 56.865  1.00 270.08 1 . C  ? 
ATOM   26339 CD   CD   . GLU GLU GLU B B 281  281  . 215.769 269.705 57.680  1.00 273.94 1 . C  ? 
ATOM   26340 OE1  OE1  . GLU GLU GLU B B 281  281  . 216.245 269.236 58.735  1.00 274.91 1 . O  ? 
ATOM   26341 OE2  OE2  . GLU GLU GLU B B 281  281  . 214.625 269.420 57.266  1.00 276.26 1 . O  ? 
ATOM   26342 H    H    . GLU GLU GLU B B 281  281  . 220.301 270.873 58.188  1.00 321.19 1 . H  ? 
ATOM   26343 HA   HA   . GLU GLU GLU B B 281  281  . 218.675 268.955 57.748  1.00 323.94 1 . H  ? 
ATOM   26344 HB2  HB2  . GLU GLU GLU B B 281  281  . 217.894 271.024 58.408  1.00 320.65 1 . H  ? 
ATOM   26345 HB3  HB3  . GLU GLU GLU B B 281  281  . 218.374 271.674 57.040  1.00 320.65 1 . H  ? 
ATOM   26346 HG2  HG2  . GLU GLU GLU B B 281  281  . 216.153 271.514 56.827  1.00 323.27 1 . H  ? 
ATOM   26347 HG3  HG3  . GLU GLU GLU B B 281  281  . 216.707 270.294 55.972  1.00 323.27 1 . H  ? 
ATOM   26348 N    N    . ASN ASN ASN B B 282  282  . 219.657 270.220 54.964  1.00 268.96 1 . N  ? 
ATOM   26349 CA   CA   . ASN ASN ASN B B 282  282  . 219.590 270.013 53.526  1.00 270.17 1 . C  ? 
ATOM   26350 C    C    . ASN ASN ASN B B 282  282  . 220.423 268.811 53.104  1.00 273.45 1 . C  ? 
ATOM   26351 O    O    . ASN ASN ASN B B 282  282  . 219.950 267.967 52.339  1.00 277.04 1 . O  ? 
ATOM   26352 CB   CB   . ASN ASN ASN B B 282  282  . 220.017 271.277 52.779  1.00 266.34 1 . C  ? 
ATOM   26353 CG   CG   . ASN ASN ASN B B 282  282  . 221.446 271.672 53.050  1.00 265.62 1 . C  ? 
ATOM   26354 OD1  OD1  . ASN ASN ASN B B 282  282  . 222.313 270.824 53.239  1.00 266.39 1 . O  ? 
ATOM   26355 ND2  ND2  . ASN ASN ASN B B 282  282  . 221.704 272.976 53.057  1.00 268.18 1 . N  ? 
ATOM   26356 H    H    . ASN ASN ASN B B 282  282  . 220.080 270.927 55.211  1.00 321.94 1 . H  ? 
ATOM   26357 HA   HA   . ASN ASN ASN B B 282  282  . 218.668 269.834 53.281  1.00 323.39 1 . H  ? 
ATOM   26358 HB2  HB2  . ASN ASN ASN B B 282  282  . 219.925 271.124 51.826  1.00 318.79 1 . H  ? 
ATOM   26359 HB3  HB3  . ASN ASN ASN B B 282  282  . 219.447 272.012 53.054  1.00 318.79 1 . H  ? 
ATOM   26360 HD21 HD21 . ASN ASN ASN B B 282  282  . 222.504 273.255 53.207  1.00 321.98 1 . H  ? 
ATOM   26361 HD22 HD22 . ASN ASN ASN B B 282  282  . 221.072 273.541 52.913  1.00 321.98 1 . H  ? 
ATOM   26362 N    N    . VAL VAL VAL B B 283  283  . 221.658 268.691 53.600  1.00 270.95 1 . N  ? 
ATOM   26363 CA   CA   . VAL VAL VAL B B 283  283  . 222.474 267.547 53.186  1.00 268.99 1 . C  ? 
ATOM   26364 C    C    . VAL VAL VAL B B 283  283  . 221.816 266.242 53.629  1.00 269.37 1 . C  ? 
ATOM   26365 O    O    . VAL VAL VAL B B 283  283  . 221.683 265.283 52.845  1.00 267.89 1 . O  ? 
ATOM   26366 CB   CB   . VAL VAL VAL B B 283  283  . 223.912 267.671 53.726  1.00 267.88 1 . C  ? 
ATOM   26367 CG1  CG1  . VAL VAL VAL B B 283  283  . 223.937 267.653 55.249  1.00 268.63 1 . C  ? 
ATOM   26368 CG2  CG2  . VAL VAL VAL B B 283  283  . 224.785 266.551 53.153  1.00 265.83 1 . C  ? 
ATOM   26369 H    H    . VAL VAL VAL B B 283  283  . 222.031 269.234 54.153  1.00 325.30 1 . H  ? 
ATOM   26370 HA   HA   . VAL VAL VAL B B 283  283  . 222.527 267.544 52.217  1.00 322.96 1 . H  ? 
ATOM   26371 HB   HB   . VAL VAL VAL B B 283  283  . 224.277 268.524 53.443  1.00 321.62 1 . H  ? 
ATOM   26372 HG11 HG11 . VAL VAL VAL B B 283  283  . 224.796 267.982 55.555  1.00 322.52 1 . H  ? 
ATOM   26373 HG12 HG12 . VAL VAL VAL B B 283  283  . 223.226 268.223 55.583  1.00 322.52 1 . H  ? 
ATOM   26374 HG13 HG13 . VAL VAL VAL B B 283  283  . 223.802 266.743 55.557  1.00 322.52 1 . H  ? 
ATOM   26375 HG21 HG21 . VAL VAL VAL B B 283  283  . 225.710 266.717 53.395  1.00 319.10 1 . H  ? 
ATOM   26376 HG22 HG22 . VAL VAL VAL B B 283  283  . 224.494 265.703 53.522  1.00 319.10 1 . H  ? 
ATOM   26377 HG23 HG23 . VAL VAL VAL B B 283  283  . 224.693 266.541 52.188  1.00 319.10 1 . H  ? 
ATOM   26378 N    N    . THR THR THR B B 284  284  . 221.393 266.187 54.899  1.00 268.11 1 . N  ? 
ATOM   26379 CA   CA   . THR THR THR B B 284  284  . 220.760 264.985 55.424  1.00 270.89 1 . C  ? 
ATOM   26380 C    C    . THR THR THR B B 284  284  . 219.581 264.577 54.554  1.00 271.33 1 . C  ? 
ATOM   26381 O    O    . THR THR THR B B 284  284  . 219.534 263.457 54.033  1.00 270.83 1 . O  ? 
ATOM   26382 CB   CB   . THR THR THR B B 284  284  . 220.307 265.220 56.868  1.00 274.63 1 . C  ? 
ATOM   26383 OG1  OG1  . THR THR THR B B 284  284  . 221.451 265.400 57.712  1.00 273.58 1 . O  ? 
ATOM   26384 CG2  CG2  . THR THR THR B B 284  284  . 219.486 264.041 57.374  1.00 280.23 1 . C  ? 
ATOM   26385 H    H    . THR THR THR B B 284  284  . 221.463 266.828 55.467  1.00 321.89 1 . H  ? 
ATOM   26386 HA   HA   . THR THR THR B B 284  284  . 221.407 264.263 55.427  1.00 325.23 1 . H  ? 
ATOM   26387 HB   HB   . THR THR THR B B 284  284  . 219.752 266.014 56.904  1.00 329.71 1 . H  ? 
ATOM   26388 HG1  HG1  . THR THR THR B B 284  284  . 221.895 266.065 57.456  1.00 328.45 1 . H  ? 
ATOM   26389 HG21 HG21 . THR THR THR B B 284  284  . 219.440 264.060 58.343  1.00 336.44 1 . H  ? 
ATOM   26390 HG22 HG22 . THR THR THR B B 284  284  . 218.586 264.085 57.015  1.00 336.44 1 . H  ? 
ATOM   26391 HG23 HG23 . THR THR THR B B 284  284  . 219.896 263.207 57.094  1.00 336.44 1 . H  ? 
ATOM   26392 N    N    . LEU LEU LEU B B 285  285  . 218.615 265.484 54.385  1.00 271.51 1 . N  ? 
ATOM   26393 CA   CA   . LEU LEU LEU B B 285  285  . 217.423 265.135 53.625  1.00 277.20 1 . C  ? 
ATOM   26394 C    C    . LEU LEU LEU B B 285  285  . 217.758 264.810 52.176  1.00 276.77 1 . C  ? 
ATOM   26395 O    O    . LEU LEU LEU B B 285  285  . 217.116 263.944 51.579  1.00 279.20 1 . O  ? 
ATOM   26396 CB   CB   . LEU LEU LEU B B 285  285  . 216.397 266.264 53.689  1.00 279.33 1 . C  ? 
ATOM   26397 CG   CG   . LEU LEU LEU B B 285  285  . 215.117 266.008 52.889  1.00 283.61 1 . C  ? 
ATOM   26398 CD1  CD1  . LEU LEU LEU B B 285  285  . 214.472 264.687 53.291  1.00 287.60 1 . C  ? 
ATOM   26399 CD2  CD2  . LEU LEU LEU B B 285  285  . 214.133 267.154 53.065  1.00 285.24 1 . C  ? 
ATOM   26400 H    H    . LEU LEU LEU B B 285  285  . 218.628 266.287 54.694  1.00 325.97 1 . H  ? 
ATOM   26401 HA   HA   . LEU LEU LEU B B 285  285  . 217.023 264.348 54.027  1.00 332.80 1 . H  ? 
ATOM   26402 HB2  HB2  . LEU LEU LEU B B 285  285  . 216.142 266.397 54.615  1.00 335.36 1 . H  ? 
ATOM   26403 HB3  HB3  . LEU LEU LEU B B 285  285  . 216.805 267.072 53.338  1.00 335.36 1 . H  ? 
ATOM   26404 HG   HG   . LEU LEU LEU B B 285  285  . 215.351 265.950 51.949  1.00 340.49 1 . H  ? 
ATOM   26405 HD11 HD11 . LEU LEU LEU B B 285  285  . 213.590 264.632 52.891  1.00 345.28 1 . H  ? 
ATOM   26406 HD12 HD12 . LEU LEU LEU B B 285  285  . 215.025 263.956 52.974  1.00 345.28 1 . H  ? 
ATOM   26407 HD13 HD13 . LEU LEU LEU B B 285  285  . 214.400 264.653 54.257  1.00 345.28 1 . H  ? 
ATOM   26408 HD21 HD21 . LEU LEU LEU B B 285  285  . 213.336 266.969 52.545  1.00 342.45 1 . H  ? 
ATOM   26409 HD22 HD22 . LEU LEU LEU B B 285  285  . 213.904 267.232 54.004  1.00 342.45 1 . H  ? 
ATOM   26410 HD23 HD23 . LEU LEU LEU B B 285  285  . 214.546 267.975 52.756  1.00 342.45 1 . H  ? 
ATOM   26411 N    N    . GLU GLU GLU B B 286  286  . 218.770 265.463 51.600  1.00 273.34 1 . N  ? 
ATOM   26412 CA   CA   . GLU GLU GLU B B 286  286  . 219.096 265.227 50.199  1.00 273.26 1 . C  ? 
ATOM   26413 C    C    . GLU GLU GLU B B 286  286  . 219.557 263.792 49.980  1.00 275.95 1 . C  ? 
ATOM   26414 O    O    . GLU GLU GLU B B 286  286  . 218.988 263.058 49.159  1.00 278.75 1 . O  ? 
ATOM   26415 CB   CB   . GLU GLU GLU B B 286  286  . 220.165 266.216 49.732  1.00 268.11 1 . C  ? 
ATOM   26416 CG   CG   . GLU GLU GLU B B 286  286  . 219.628 267.604 49.411  1.00 267.11 1 . C  ? 
ATOM   26417 CD   CD   . GLU GLU GLU B B 286  286  . 218.683 267.606 48.223  1.00 268.03 1 . C  ? 
ATOM   26418 OE1  OE1  . GLU GLU GLU B B 286  286  . 218.714 266.635 47.436  1.00 267.68 1 . O  ? 
ATOM   26419 OE2  OE2  . GLU GLU GLU B B 286  286  . 217.912 268.576 48.075  1.00 268.64 1 . O  ? 
ATOM   26420 H    H    . GLU GLU GLU B B 286  286  . 219.274 266.037 51.994  1.00 328.18 1 . H  ? 
ATOM   26421 HA   HA   . GLU GLU GLU B B 286  286  . 218.299 265.373 49.665  1.00 328.08 1 . H  ? 
ATOM   26422 HB2  HB2  . GLU GLU GLU B B 286  286  . 220.828 266.312 50.435  1.00 321.89 1 . H  ? 
ATOM   26423 HB3  HB3  . GLU GLU GLU B B 286  286  . 220.582 265.868 48.929  1.00 321.89 1 . H  ? 
ATOM   26424 HG2  HG2  . GLU GLU GLU B B 286  286  . 219.144 267.942 50.181  1.00 320.70 1 . H  ? 
ATOM   26425 HG3  HG3  . GLU GLU GLU B B 286  286  . 220.372 268.191 49.204  1.00 320.70 1 . H  ? 
ATOM   26426 N    N    . TRP TRP TRP B B 287  287  . 220.593 263.364 50.705  1.00 277.88 1 . N  ? 
ATOM   26427 CA   CA   . TRP TRP TRP B B 287  287  . 221.047 261.999 50.434  1.00 280.18 1 . C  ? 
ATOM   26428 C    C    . TRP TRP TRP B B 287  287  . 220.134 260.952 51.072  1.00 283.80 1 . C  ? 
ATOM   26429 O    O    . TRP TRP TRP B B 287  287  . 220.107 259.808 50.600  1.00 288.11 1 . O  ? 
ATOM   26430 CB   CB   . TRP TRP TRP B B 287  287  . 222.517 261.785 50.825  1.00 278.35 1 . C  ? 
ATOM   26431 CG   CG   . TRP TRP TRP B B 287  287  . 222.925 261.963 52.243  1.00 276.62 1 . C  ? 
ATOM   26432 CD1  CD1  . TRP TRP TRP B B 287  287  . 223.346 263.116 52.830  1.00 273.23 1 . C  ? 
ATOM   26433 CD2  CD2  . TRP TRP TRP B B 287  287  . 223.029 260.942 53.243  1.00 279.90 1 . C  ? 
ATOM   26434 NE1  NE1  . TRP TRP TRP B B 287  287  . 223.674 262.888 54.143  1.00 273.49 1 . N  ? 
ATOM   26435 CE2  CE2  . TRP TRP TRP B B 287  287  . 223.490 261.559 54.422  1.00 277.82 1 . C  ? 
ATOM   26436 CE3  CE3  . TRP TRP TRP B B 287  287  . 222.764 259.568 53.261  1.00 283.51 1 . C  ? 
ATOM   26437 CZ2  CZ2  . TRP TRP TRP B B 287  287  . 223.688 260.854 55.609  1.00 280.00 1 . C  ? 
ATOM   26438 CZ3  CZ3  . TRP TRP TRP B B 287  287  . 222.960 258.868 54.442  1.00 285.87 1 . C  ? 
ATOM   26439 CH2  CH2  . TRP TRP TRP B B 287  287  . 223.419 259.513 55.598  1.00 283.73 1 . C  ? 
ATOM   26440 H    H    . TRP TRP TRP B B 287  287  . 221.015 263.808 51.309  1.00 333.61 1 . H  ? 
ATOM   26441 HA   HA   . TRP TRP TRP B B 287  287  . 221.030 261.858 49.475  1.00 336.37 1 . H  ? 
ATOM   26442 HB2  HB2  . TRP TRP TRP B B 287  287  . 222.751 260.874 50.587  1.00 334.19 1 . H  ? 
ATOM   26443 HB3  HB3  . TRP TRP TRP B B 287  287  . 223.049 262.410 50.309  1.00 334.19 1 . H  ? 
ATOM   26444 HD1  HD1  . TRP TRP TRP B B 287  287  . 223.403 263.940 52.403  1.00 328.03 1 . H  ? 
ATOM   26445 HE1  HE1  . TRP TRP TRP B B 287  287  . 223.949 263.482 54.700  1.00 328.35 1 . H  ? 
ATOM   26446 HE3  HE3  . TRP TRP TRP B B 287  287  . 222.463 259.133 52.496  1.00 340.37 1 . H  ? 
ATOM   26447 HZ2  HZ2  . TRP TRP TRP B B 287  287  . 223.993 261.279 56.378  1.00 336.16 1 . H  ? 
ATOM   26448 HZ3  HZ3  . TRP TRP TRP B B 287  287  . 222.783 257.956 54.467  1.00 343.21 1 . H  ? 
ATOM   26449 HH2  HH2  . TRP TRP TRP B B 287  287  . 223.542 259.018 56.376  1.00 340.64 1 . H  ? 
ATOM   26450 N    N    . GLU GLU GLU B B 288  288  . 219.312 261.326 52.058  1.00 281.54 1 . N  ? 
ATOM   26451 CA   CA   . GLU GLU GLU B B 288  288  . 218.264 260.415 52.507  1.00 283.93 1 . C  ? 
ATOM   26452 C    C    . GLU GLU GLU B B 288  288  . 217.224 260.200 51.412  1.00 285.59 1 . C  ? 
ATOM   26453 O    O    . GLU GLU GLU B B 288  288  . 216.742 259.079 51.215  1.00 287.05 1 . O  ? 
ATOM   26454 CB   CB   . GLU GLU GLU B B 288  288  . 217.608 260.961 53.773  1.00 284.60 1 . C  ? 
ATOM   26455 CG   CG   . GLU GLU GLU B B 288  288  . 216.546 260.054 54.365  1.00 287.25 1 . C  ? 
ATOM   26456 CD   CD   . GLU GLU GLU B B 288  288  . 215.928 260.632 55.623  1.00 287.21 1 . C  ? 
ATOM   26457 OE1  OE1  . GLU GLU GLU B B 288  288  . 216.230 261.797 55.955  1.00 285.29 1 . O  ? 
ATOM   26458 OE2  OE2  . GLU GLU GLU B B 288  288  . 215.143 259.919 56.280  1.00 289.01 1 . O  ? 
ATOM   26459 H    H    . GLU GLU GLU B B 288  288  . 219.342 262.081 52.470  1.00 338.01 1 . H  ? 
ATOM   26460 HA   HA   . GLU GLU GLU B B 288  288  . 218.660 259.556 52.722  1.00 340.88 1 . H  ? 
ATOM   26461 HB2  HB2  . GLU GLU GLU B B 288  288  . 218.294 261.090 54.447  1.00 341.69 1 . H  ? 
ATOM   26462 HB3  HB3  . GLU GLU GLU B B 288  288  . 217.186 261.809 53.563  1.00 341.69 1 . H  ? 
ATOM   26463 HG2  HG2  . GLU GLU GLU B B 288  288  . 215.839 259.927 53.713  1.00 344.86 1 . H  ? 
ATOM   26464 HG3  HG3  . GLU GLU GLU B B 288  288  . 216.947 259.201 54.590  1.00 344.86 1 . H  ? 
ATOM   26465 N    N    . ALA ALA ALA B B 289  289  . 216.876 261.260 50.680  1.00 285.02 1 . N  ? 
ATOM   26466 CA   CA   . ALA ALA ALA B B 289  289  . 215.936 261.126 49.576  1.00 287.03 1 . C  ? 
ATOM   26467 C    C    . ALA ALA ALA B B 289  289  . 216.544 260.325 48.434  1.00 287.29 1 . C  ? 
ATOM   26468 O    O    . ALA ALA ALA B B 289  289  . 215.847 259.553 47.769  1.00 289.78 1 . O  ? 
ATOM   26469 CB   CB   . ALA ALA ALA B B 289  289  . 215.499 262.507 49.090  1.00 286.62 1 . C  ? 
ATOM   26470 H    H    . ALA ALA ALA B B 289  289  . 217.169 262.060 50.803  1.00 342.19 1 . H  ? 
ATOM   26471 HA   HA   . ALA ALA ALA B B 289  289  . 215.148 260.655 49.889  1.00 344.60 1 . H  ? 
ATOM   26472 HB1  HB1  . ALA ALA ALA B B 289  289  . 214.875 262.401 48.356  1.00 344.11 1 . H  ? 
ATOM   26473 HB2  HB2  . ALA ALA ALA B B 289  289  . 215.072 262.979 49.822  1.00 344.11 1 . H  ? 
ATOM   26474 HB3  HB3  . ALA ALA ALA B B 289  289  . 216.280 262.998 48.791  1.00 344.11 1 . H  ? 
ATOM   26475 N    N    . GLN GLN GLN B B 290  290  . 217.843 260.496 48.184  1.00 284.69 1 . N  ? 
ATOM   26476 CA   CA   . GLN GLN GLN B B 290  290  . 218.493 259.667 47.170  1.00 284.15 1 . C  ? 
ATOM   26477 C    C    . GLN GLN GLN B B 290  290  . 218.478 258.196 47.579  1.00 284.81 1 . C  ? 
ATOM   26478 O    O    . GLN GLN GLN B B 290  290  . 218.269 257.308 46.741  1.00 286.84 1 . O  ? 
ATOM   26479 CB   CB   . GLN GLN GLN B B 290  290  . 219.921 260.147 46.923  1.00 281.37 1 . C  ? 
ATOM   26480 CG   CG   . GLN GLN GLN B B 290  290  . 220.002 261.462 46.161  1.00 282.27 1 . C  ? 
ATOM   26481 CD   CD   . GLN GLN GLN B B 290  290  . 219.280 261.413 44.825  1.00 286.09 1 . C  ? 
ATOM   26482 OE1  OE1  . GLN GLN GLN B B 290  290  . 218.160 261.907 44.694  1.00 289.65 1 . O  ? 
ATOM   26483 NE2  NE2  . GLN GLN GLN B B 290  290  . 219.918 260.812 43.827  1.00 285.44 1 . N  ? 
ATOM   26484 H    H    . GLN GLN GLN B B 290  290  . 218.355 261.066 48.575  1.00 341.80 1 . H  ? 
ATOM   26485 HA   HA   . GLN GLN GLN B B 290  290  . 218.007 259.755 46.335  1.00 341.14 1 . H  ? 
ATOM   26486 HB2  HB2  . GLN GLN GLN B B 290  290  . 220.360 260.272 47.779  1.00 337.81 1 . H  ? 
ATOM   26487 HB3  HB3  . GLN GLN GLN B B 290  290  . 220.390 259.474 46.405  1.00 337.81 1 . H  ? 
ATOM   26488 HG2  HG2  . GLN GLN GLN B B 290  290  . 219.596 262.162 46.696  1.00 338.89 1 . H  ? 
ATOM   26489 HG3  HG3  . GLN GLN GLN B B 290  290  . 220.933 261.672 45.991  1.00 338.89 1 . H  ? 
ATOM   26490 HE21 HE21 . GLN GLN GLN B B 290  290  . 220.699 260.476 43.956  1.00 342.69 1 . H  ? 
ATOM   26491 HE22 HE22 . GLN GLN GLN B B 290  290  . 219.550 260.759 43.051  1.00 342.69 1 . H  ? 
ATOM   26492 N    N    . ARG ARG ARG B B 291  291  . 218.689 257.916 48.868  1.00 281.54 1 . N  ? 
ATOM   26493 CA   CA   . ARG ARG ARG B B 291  291  . 218.589 256.539 49.335  1.00 283.59 1 . C  ? 
ATOM   26494 C    C    . ARG ARG ARG B B 291  291  . 217.166 256.012 49.188  1.00 287.13 1 . C  ? 
ATOM   26495 O    O    . ARG ARG ARG B B 291  291  . 216.963 254.849 48.832  1.00 287.88 1 . O  ? 
ATOM   26496 CB   CB   . ARG ARG ARG B B 291  291  . 219.050 256.434 50.786  1.00 280.04 1 . C  ? 
ATOM   26497 CG   CG   . ARG ARG ARG B B 291  291  . 219.023 255.016 51.333  1.00 280.31 1 . C  ? 
ATOM   26498 CD   CD   . ARG ARG ARG B B 291  291  . 219.454 254.997 52.782  1.00 280.42 1 . C  ? 
ATOM   26499 NE   NE   . ARG ARG ARG B B 291  291  . 218.562 255.805 53.605  1.00 282.19 1 . N  ? 
ATOM   26500 CZ   CZ   . ARG ARG ARG B B 291  291  . 218.872 256.277 54.807  1.00 284.79 1 . C  ? 
ATOM   26501 NH1  NH1  . ARG ARG ARG B B 291  291  . 217.989 257.003 55.478  1.00 287.46 1 . N  ? 
ATOM   26502 NH2  NH2  . ARG ARG ARG B B 291  291  . 220.063 256.032 55.335  1.00 284.50 1 . N  ? 
ATOM   26503 H    H    . ARG ARG ARG B B 291  291  . 218.886 258.493 49.475  1.00 338.02 1 . H  ? 
ATOM   26504 HA   HA   . ARG ARG ARG B B 291  291  . 219.177 255.986 48.797  1.00 340.47 1 . H  ? 
ATOM   26505 HB2  HB2  . ARG ARG ARG B B 291  291  . 219.962 256.759 50.849  1.00 336.21 1 . H  ? 
ATOM   26506 HB3  HB3  . ARG ARG ARG B B 291  291  . 218.466 256.976 51.339  1.00 336.21 1 . H  ? 
ATOM   26507 HG2  HG2  . ARG ARG ARG B B 291  291  . 218.122 254.662 51.274  1.00 336.53 1 . H  ? 
ATOM   26508 HG3  HG3  . ARG ARG ARG B B 291  291  . 219.632 254.460 50.823  1.00 336.53 1 . H  ? 
ATOM   26509 HD2  HD2  . ARG ARG ARG B B 291  291  . 219.434 254.085 53.113  1.00 336.66 1 . H  ? 
ATOM   26510 HD3  HD3  . ARG ARG ARG B B 291  291  . 220.351 255.358 52.857  1.00 336.66 1 . H  ? 
ATOM   26511 HE   HE   . ARG ARG ARG B B 291  291  . 217.782 255.988 53.291  1.00 338.79 1 . H  ? 
ATOM   26512 HH11 HH11 . ARG ARG ARG B B 291  291  . 217.218 257.168 55.135  1.00 345.12 1 . H  ? 
ATOM   26513 HH12 HH12 . ARG ARG ARG B B 291  291  . 218.188 257.310 56.256  1.00 345.12 1 . H  ? 
ATOM   26514 HH21 HH21 . ARG ARG ARG B B 291  291  . 220.639 255.566 54.899  1.00 341.56 1 . H  ? 
ATOM   26515 HH22 HH22 . ARG ARG ARG B B 291  291  . 220.260 256.340 56.114  1.00 341.56 1 . H  ? 
ATOM   26516 N    N    . LYS LYS LYS B B 292  292  . 216.165 256.849 49.469  1.00 291.17 1 . N  ? 
ATOM   26517 CA   CA   . LYS LYS LYS B B 292  292  . 214.777 256.442 49.251  1.00 294.19 1 . C  ? 
ATOM   26518 C    C    . LYS LYS LYS B B 292  292  . 214.525 256.137 47.778  1.00 294.47 1 . C  ? 
ATOM   26519 O    O    . LYS LYS LYS B B 292  292  . 213.782 255.206 47.440  1.00 293.34 1 . O  ? 
ATOM   26520 CB   CB   . LYS LYS LYS B B 292  292  . 213.830 257.538 49.744  1.00 294.89 1 . C  ? 
ATOM   26521 CG   CG   . LYS LYS LYS B B 292  292  . 212.345 257.246 49.550  1.00 295.83 1 . C  ? 
ATOM   26522 CD   CD   . LYS LYS LYS B B 292  292  . 211.861 256.126 50.458  1.00 295.19 1 . C  ? 
ATOM   26523 CE   CE   . LYS LYS LYS B B 292  292  . 210.357 255.918 50.334  1.00 294.98 1 . C  ? 
ATOM   26524 NZ   NZ   . LYS LYS LYS B B 292  292  . 209.586 257.133 50.724  1.00 295.19 1 . N  ? 
ATOM   26525 H    H    . LYS LYS LYS B B 292  292  . 216.260 257.645 49.782  1.00 349.57 1 . H  ? 
ATOM   26526 HA   HA   . LYS LYS LYS B B 292  292  . 214.596 255.638 49.761  1.00 353.19 1 . H  ? 
ATOM   26527 HB2  HB2  . LYS LYS LYS B B 292  292  . 213.978 257.667 50.694  1.00 354.04 1 . H  ? 
ATOM   26528 HB3  HB3  . LYS LYS LYS B B 292  292  . 214.030 258.356 49.263  1.00 354.04 1 . H  ? 
ATOM   26529 HG2  HG2  . LYS LYS LYS B B 292  292  . 211.833 258.044 49.754  1.00 355.16 1 . H  ? 
ATOM   26530 HG3  HG3  . LYS LYS LYS B B 292  292  . 212.190 256.979 48.630  1.00 355.16 1 . H  ? 
ATOM   26531 HD2  HD2  . LYS LYS LYS B B 292  292  . 212.304 255.298 50.213  1.00 354.40 1 . H  ? 
ATOM   26532 HD3  HD3  . LYS LYS LYS B B 292  292  . 212.063 256.349 51.380  1.00 354.40 1 . H  ? 
ATOM   26533 HE2  HE2  . LYS LYS LYS B B 292  292  . 210.139 255.705 49.413  1.00 354.14 1 . H  ? 
ATOM   26534 HE3  HE3  . LYS LYS LYS B B 292  292  . 210.087 255.190 50.915  1.00 354.14 1 . H  ? 
ATOM   26535 HZ1  HZ1  . LYS LYS LYS B B 292  292  . 208.713 256.961 50.695  1.00 354.39 1 . H  ? 
ATOM   26536 HZ2  HZ2  . LYS LYS LYS B B 292  292  . 209.804 257.380 51.550  1.00 354.39 1 . H  ? 
ATOM   26537 HZ3  HZ3  . LYS LYS LYS B B 292  292  . 209.767 257.801 50.165  1.00 354.39 1 . H  ? 
ATOM   26538 N    N    . ARG ARG ARG B B 293  293  . 215.133 256.921 46.889  1.00 296.11 1 . N  ? 
ATOM   26539 CA   CA   . ARG ARG ARG B B 293  293  . 215.009 256.671 45.457  1.00 298.86 1 . C  ? 
ATOM   26540 C    C    . ARG ARG ARG B B 293  293  . 215.583 255.309 45.096  1.00 298.61 1 . C  ? 
ATOM   26541 O    O    . ARG ARG ARG B B 293  293  . 214.946 254.517 44.390  1.00 298.95 1 . O  ? 
ATOM   26542 CB   CB   . ARG ARG ARG B B 293  293  . 215.718 257.782 44.681  1.00 299.83 1 . C  ? 
ATOM   26543 CG   CG   . ARG ARG ARG B B 293  293  . 215.639 257.653 43.172  1.00 303.25 1 . C  ? 
ATOM   26544 CD   CD   . ARG ARG ARG B B 293  293  . 216.343 258.818 42.487  1.00 302.73 1 . C  ? 
ATOM   26545 NE   NE   . ARG ARG ARG B B 293  293  . 216.282 258.723 41.031  1.00 305.21 1 . N  ? 
ATOM   26546 CZ   CZ   . ARG ARG ARG B B 293  293  . 217.155 258.054 40.282  1.00 303.43 1 . C  ? 
ATOM   26547 NH1  NH1  . ARG ARG ARG B B 293  293  . 218.167 257.408 40.848  1.00 300.89 1 . N  ? 
ATOM   26548 NH2  NH2  . ARG ARG ARG B B 293  293  . 217.013 258.028 38.964  1.00 303.96 1 . N  ? 
ATOM   26549 H    H    . ARG ARG ARG B B 293  293  . 215.620 257.601 47.088  1.00 355.50 1 . H  ? 
ATOM   26550 HA   HA   . ARG ARG ARG B B 293  293  . 214.071 256.678 45.209  1.00 358.80 1 . H  ? 
ATOM   26551 HB2  HB2  . ARG ARG ARG B B 293  293  . 215.316 258.631 44.923  1.00 359.96 1 . H  ? 
ATOM   26552 HB3  HB3  . ARG ARG ARG B B 293  293  . 216.657 257.778 44.926  1.00 359.96 1 . H  ? 
ATOM   26553 HG2  HG2  . ARG ARG ARG B B 293  293  . 216.070 256.829 42.895  1.00 364.07 1 . H  ? 
ATOM   26554 HG3  HG3  . ARG ARG ARG B B 293  293  . 214.710 257.650 42.895  1.00 364.07 1 . H  ? 
ATOM   26555 HD2  HD2  . ARG ARG ARG B B 293  293  . 215.917 259.648 42.754  1.00 363.44 1 . H  ? 
ATOM   26556 HD3  HD3  . ARG ARG ARG B B 293  293  . 217.276 258.825 42.750  1.00 363.44 1 . H  ? 
ATOM   26557 HE   HE   . ARG ARG ARG B B 293  293  . 215.637 259.128 40.629  1.00 366.41 1 . H  ? 
ATOM   26558 HH11 HH11 . ARG ARG ARG B B 293  293  . 218.261 257.421 41.703  1.00 361.23 1 . H  ? 
ATOM   26559 HH12 HH12 . ARG ARG ARG B B 293  293  . 218.728 256.977 40.360  1.00 361.23 1 . H  ? 
ATOM   26560 HH21 HH21 . ARG ARG ARG B B 293  293  . 216.358 258.444 38.593  1.00 364.91 1 . H  ? 
ATOM   26561 HH22 HH22 . ARG ARG ARG B B 293  293  . 217.577 257.596 38.479  1.00 364.91 1 . H  ? 
ATOM   26562 N    N    . ILE ILE ILE B B 294  294  . 216.795 255.021 45.574  1.00 298.17 1 . N  ? 
ATOM   26563 CA   CA   . ILE ILE ILE B B 294  294  . 217.405 253.724 45.289  1.00 300.83 1 . C  ? 
ATOM   26564 C    C    . ILE ILE ILE B B 294  294  . 216.593 252.601 45.926  1.00 302.66 1 . C  ? 
ATOM   26565 O    O    . ILE ILE ILE B B 294  294  . 216.549 251.478 45.405  1.00 303.33 1 . O  ? 
ATOM   26566 CB   CB   . ILE ILE ILE B B 294  294  . 218.869 253.702 45.768  1.00 300.16 1 . C  ? 
ATOM   26567 CG1  CG1  . ILE ILE ILE B B 294  294  . 219.678 254.794 45.061  1.00 299.17 1 . C  ? 
ATOM   26568 CG2  CG2  . ILE ILE ILE B B 294  294  . 219.489 252.332 45.523  1.00 300.82 1 . C  ? 
ATOM   26569 CD1  CD1  . ILE ILE ILE B B 294  294  . 219.669 254.701 43.543  1.00 299.05 1 . C  ? 
ATOM   26570 H    H    . ILE ILE ILE B B 294  294  . 217.275 255.548 46.054  1.00 357.97 1 . H  ? 
ATOM   26571 HA   HA   . ILE ILE ILE B B 294  294  . 217.405 253.588 44.329  1.00 361.16 1 . H  ? 
ATOM   26572 HB   HB   . ILE ILE ILE B B 294  294  . 218.881 253.879 46.721  1.00 360.36 1 . H  ? 
ATOM   26573 HG12 HG12 . ILE ILE ILE B B 294  294  . 219.310 255.658 45.304  1.00 359.16 1 . H  ? 
ATOM   26574 HG13 HG13 . ILE ILE ILE B B 294  294  . 220.601 254.733 45.353  1.00 359.16 1 . H  ? 
ATOM   26575 HG21 HG21 . ILE ILE ILE B B 294  294  . 220.454 252.405 45.599  1.00 361.15 1 . H  ? 
ATOM   26576 HG22 HG22 . ILE ILE ILE B B 294  294  . 219.151 251.709 46.185  1.00 361.15 1 . H  ? 
ATOM   26577 HG23 HG23 . ILE ILE ILE B B 294  294  . 219.249 252.032 44.632  1.00 361.15 1 . H  ? 
ATOM   26578 HD11 HD11 . ILE ILE ILE B B 294  294  . 220.321 255.323 43.185  1.00 359.03 1 . H  ? 
ATOM   26579 HD12 HD12 . ILE ILE ILE B B 294  294  . 219.896 253.795 43.281  1.00 359.03 1 . H  ? 
ATOM   26580 HD13 HD13 . ILE ILE ILE B B 294  294  . 218.783 254.927 43.219  1.00 359.03 1 . H  ? 
ATOM   26581 N    N    . TYR TYR TYR B B 295  295  . 215.941 252.881 47.056  1.00 302.73 1 . N  ? 
ATOM   26582 CA   CA   . TYR TYR TYR B B 295  295  . 215.092 251.888 47.705  1.00 306.21 1 . C  ? 
ATOM   26583 C    C    . TYR TYR TYR B B 295  295  . 213.891 251.551 46.835  1.00 305.64 1 . C  ? 
ATOM   26584 O    O    . TYR TYR TYR B B 295  295  . 213.566 250.374 46.632  1.00 307.64 1 . O  ? 
ATOM   26585 CB   CB   . TYR TYR TYR B B 295  295  . 214.649 252.412 49.074  1.00 308.67 1 . C  ? 
ATOM   26586 CG   CG   . TYR TYR TYR B B 295  295  . 213.436 251.722 49.661  1.00 310.97 1 . C  ? 
ATOM   26587 CD1  CD1  . TYR TYR TYR B B 295  295  . 213.565 250.554 50.402  1.00 311.62 1 . C  ? 
ATOM   26588 CD2  CD2  . TYR TYR TYR B B 295  295  . 212.160 252.249 49.485  1.00 310.61 1 . C  ? 
ATOM   26589 CE1  CE1  . TYR TYR TYR B B 295  295  . 212.459 249.923 50.943  1.00 312.51 1 . C  ? 
ATOM   26590 CE2  CE2  . TYR TYR TYR B B 295  295  . 211.048 251.625 50.021  1.00 311.43 1 . C  ? 
ATOM   26591 CZ   CZ   . TYR TYR TYR B B 295  295  . 211.203 250.463 50.749  1.00 312.53 1 . C  ? 
ATOM   26592 OH   OH   . TYR TYR TYR B B 295  295  . 210.101 249.838 51.287  1.00 312.94 1 . O  ? 
ATOM   26593 H    H    . TYR TYR TYR B B 295  295  . 215.974 253.637 47.464  1.00 363.43 1 . H  ? 
ATOM   26594 HA   HA   . TYR TYR TYR B B 295  295  . 215.597 251.071 47.843  1.00 367.61 1 . H  ? 
ATOM   26595 HB2  HB2  . TYR TYR TYR B B 295  295  . 215.381 252.295 49.700  1.00 370.56 1 . H  ? 
ATOM   26596 HB3  HB3  . TYR TYR TYR B B 295  295  . 214.434 253.354 48.988  1.00 370.56 1 . H  ? 
ATOM   26597 HD1  HD1  . TYR TYR TYR B B 295  295  . 214.410 250.190 50.538  1.00 374.11 1 . H  ? 
ATOM   26598 HD2  HD2  . TYR TYR TYR B B 295  295  . 212.053 253.034 48.998  1.00 372.89 1 . H  ? 
ATOM   26599 HE1  HE1  . TYR TYR TYR B B 295  295  . 212.560 249.140 51.434  1.00 375.17 1 . H  ? 
ATOM   26600 HE2  HE2  . TYR TYR TYR B B 295  295  . 210.201 251.987 49.892  1.00 373.88 1 . H  ? 
ATOM   26601 HH   HH   . TYR TYR TYR B B 295  295  . 210.341 249.186 51.758  1.00 375.69 1 . H  ? 
ATOM   26602 N    N    . GLN GLN GLN B B 296  296  . 213.219 252.575 46.307  1.00 304.49 1 . N  ? 
ATOM   26603 CA   CA   . GLN GLN GLN B B 296  296  . 212.068 252.320 45.450  1.00 304.91 1 . C  ? 
ATOM   26604 C    C    . GLN GLN GLN B B 296  296  . 212.487 251.690 44.127  1.00 306.36 1 . C  ? 
ATOM   26605 O    O    . GLN GLN GLN B B 296  296  . 211.705 250.949 43.520  1.00 306.41 1 . O  ? 
ATOM   26606 CB   CB   . GLN GLN GLN B B 296  296  . 211.291 253.612 45.198  1.00 301.28 1 . C  ? 
ATOM   26607 CG   CG   . GLN GLN GLN B B 296  296  . 212.018 254.633 44.345  1.00 297.43 1 . C  ? 
ATOM   26608 CD   CD   . GLN GLN GLN B B 296  296  . 211.081 255.685 43.780  1.00 295.78 1 . C  ? 
ATOM   26609 OE1  OE1  . GLN GLN GLN B B 296  296  . 209.972 255.877 44.278  1.00 295.78 1 . O  ? 
ATOM   26610 NE2  NE2  . GLN GLN GLN B B 296  296  . 211.520 256.363 42.729  1.00 295.49 1 . N  ? 
ATOM   26611 H    H    . GLN GLN GLN B B 296  296  . 213.407 253.405 46.428  1.00 365.55 1 . H  ? 
ATOM   26612 HA   HA   . GLN GLN GLN B B 296  296  . 211.474 251.704 45.907  1.00 366.06 1 . H  ? 
ATOM   26613 HB2  HB2  . GLN GLN GLN B B 296  296  . 210.462 253.390 44.745  1.00 361.69 1 . H  ? 
ATOM   26614 HB3  HB3  . GLN GLN GLN B B 296  296  . 211.100 254.029 46.053  1.00 361.69 1 . H  ? 
ATOM   26615 HG2  HG2  . GLN GLN GLN B B 296  296  . 212.685 255.083 44.886  1.00 357.08 1 . H  ? 
ATOM   26616 HG3  HG3  . GLN GLN GLN B B 296  296  . 212.445 254.179 43.601  1.00 357.08 1 . H  ? 
ATOM   26617 HE21 HE21 . GLN GLN GLN B B 296  296  . 212.299 256.196 42.404  1.00 354.75 1 . H  ? 
ATOM   26618 HE22 HE22 . GLN GLN GLN B B 296  296  . 211.026 256.970 42.372  1.00 354.75 1 . H  ? 
ATOM   26619 N    N    . HIS HIS HIS B B 297  297  . 213.706 251.974 43.663  1.00 306.92 1 . N  ? 
ATOM   26620 CA   CA   . HIS HIS HIS B B 297  297  . 214.157 251.426 42.389  1.00 308.76 1 . C  ? 
ATOM   26621 C    C    . HIS HIS HIS B B 297  297  . 214.095 249.904 42.397  1.00 307.59 1 . C  ? 
ATOM   26622 O    O    . HIS HIS HIS B B 297  297  . 213.403 249.289 41.577  1.00 308.66 1 . O  ? 
ATOM   26623 CB   CB   . HIS HIS HIS B B 297  297  . 215.578 251.902 42.085  1.00 308.92 1 . C  ? 
ATOM   26624 CG   CG   . HIS HIS HIS B B 297  297  . 216.090 251.449 40.753  1.00 308.82 1 . C  ? 
ATOM   26625 ND1  ND1  . HIS HIS HIS B B 297  297  . 215.406 251.674 39.578  1.00 310.82 1 . N  ? 
ATOM   26626 CD2  CD2  . HIS HIS HIS B B 297  297  . 217.217 250.782 40.410  1.00 309.11 1 . C  ? 
ATOM   26627 CE1  CE1  . HIS HIS HIS B B 297  297  . 216.089 251.167 38.568  1.00 311.85 1 . C  ? 
ATOM   26628 NE2  NE2  . HIS HIS HIS B B 297  297  . 217.192 250.619 39.046  1.00 310.76 1 . N  ? 
ATOM   26629 H    H    . HIS HIS HIS B B 297  297  . 214.281 252.474 44.063  1.00 368.47 1 . H  ? 
ATOM   26630 HA   HA   . HIS HIS HIS B B 297  297  . 213.573 251.753 41.687  1.00 370.68 1 . H  ? 
ATOM   26631 HB2  HB2  . HIS HIS HIS B B 297  297  . 215.591 252.872 42.093  1.00 370.87 1 . H  ? 
ATOM   26632 HB3  HB3  . HIS HIS HIS B B 297  297  . 216.176 251.557 42.766  1.00 370.87 1 . H  ? 
ATOM   26633 HD2  HD2  . HIS HIS HIS B B 297  297  . 217.883 250.488 40.989  1.00 371.10 1 . H  ? 
ATOM   26634 HE1  HE1  . HIS HIS HIS B B 297  297  . 215.837 251.191 37.673  1.00 374.38 1 . H  ? 
ATOM   26635 HE2  HE2  . HIS HIS HIS B B 297  297  . 217.797 250.225 38.579  1.00 373.08 1 . H  ? 
ATOM   26636 N    N    . PHE PHE PHE B B 298  298  . 214.821 249.274 43.323  1.00 303.88 1 . N  ? 
ATOM   26637 CA   CA   . PHE PHE PHE B B 298  298  . 214.807 247.818 43.393  1.00 306.30 1 . C  ? 
ATOM   26638 C    C    . PHE PHE PHE B B 298  298  . 213.486 247.294 43.942  1.00 306.00 1 . C  ? 
ATOM   26639 O    O    . PHE PHE PHE B B 298  298  . 213.084 246.170 43.619  1.00 308.73 1 . O  ? 
ATOM   26640 CB   CB   . PHE PHE PHE B B 298  298  . 215.972 247.323 44.251  1.00 307.92 1 . C  ? 
ATOM   26641 CG   CG   . PHE PHE PHE B B 298  298  . 217.322 247.570 43.639  1.00 310.28 1 . C  ? 
ATOM   26642 CD1  CD1  . PHE PHE PHE B B 298  298  . 217.807 246.740 42.641  1.00 312.24 1 . C  ? 
ATOM   26643 CD2  CD2  . PHE PHE PHE B B 298  298  . 218.108 248.628 44.063  1.00 308.68 1 . C  ? 
ATOM   26644 CE1  CE1  . PHE PHE PHE B B 298  298  . 219.049 246.963 42.075  1.00 313.40 1 . C  ? 
ATOM   26645 CE2  CE2  . PHE PHE PHE B B 298  298  . 219.351 248.855 43.501  1.00 308.82 1 . C  ? 
ATOM   26646 CZ   CZ   . PHE PHE PHE B B 298  298  . 219.821 248.021 42.506  1.00 310.76 1 . C  ? 
ATOM   26647 H    H    . PHE PHE PHE B B 298  298  . 215.318 249.660 43.909  1.00 364.82 1 . H  ? 
ATOM   26648 HA   HA   . PHE PHE PHE B B 298  298  . 214.921 247.462 42.498  1.00 367.73 1 . H  ? 
ATOM   26649 HB2  HB2  . PHE PHE PHE B B 298  298  . 215.946 247.780 45.106  1.00 369.67 1 . H  ? 
ATOM   26650 HB3  HB3  . PHE PHE PHE B B 298  298  . 215.877 246.366 44.383  1.00 369.67 1 . H  ? 
ATOM   26651 HD1  HD1  . PHE PHE PHE B B 298  298  . 217.291 246.023 42.349  1.00 374.85 1 . H  ? 
ATOM   26652 HD2  HD2  . PHE PHE PHE B B 298  298  . 217.796 249.192 44.733  1.00 370.58 1 . H  ? 
ATOM   26653 HE1  HE1  . PHE PHE PHE B B 298  298  . 219.363 246.400 41.405  1.00 376.25 1 . H  ? 
ATOM   26654 HE2  HE2  . PHE PHE PHE B B 298  298  . 219.869 249.569 43.793  1.00 370.75 1 . H  ? 
ATOM   26655 HZ   HZ   . PHE PHE PHE B B 298  298  . 220.657 248.173 42.128  1.00 373.08 1 . H  ? 
ATOM   26656 N    N    . GLY GLY GLY B B 299  299  . 212.800 248.082 44.763  1.00 305.61 1 . N  ? 
ATOM   26657 CA   CA   . GLY GLY GLY B B 299  299  . 211.531 247.667 45.328  1.00 305.11 1 . C  ? 
ATOM   26658 C    C    . GLY GLY GLY B B 299  299  . 210.458 247.463 44.278  1.00 305.06 1 . C  ? 
ATOM   26659 O    O    . GLY GLY GLY B B 299  299  . 209.801 246.423 44.240  1.00 306.73 1 . O  ? 
ATOM   26660 H    H    . GLY GLY GLY B B 299  299  . 213.053 248.867 45.007  1.00 366.90 1 . H  ? 
ATOM   26661 HA2  HA2  . GLY GLY GLY B B 299  299  . 211.652 246.831 45.806  1.00 366.30 1 . H  ? 
ATOM   26662 HA3  HA3  . GLY GLY GLY B B 299  299  . 211.222 248.344 45.951  1.00 366.30 1 . H  ? 
# 
# 
_atom_sites.entry_id                    UNNAMED 
_atom_sites.fract_transf_matrix[1][1]   0.003304 
_atom_sites.fract_transf_matrix[1][2]   0.001908 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003815 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006550 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
# 
_cell.length_a      302.648 
_cell.length_b      302.648 
_cell.length_c      152.675 
_cell.angle_alpha   90.000 
_cell.angle_beta    90.000 
_cell.angle_gamma   120.000 
_cell.entry_id      UNNAMED 
# 
_data_extraction.extraction_date   'Thu May 20 14:26:33 2021' 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   UNNAMED 
WWPDB UNNAMED 
# 
_database_PDB_remark.id     1 
_database_PDB_remark.text   
;
REMARK Date 2020-01-06 Time 17:53:21 PST -0800 (1578362001.15 s)                
REMARK PHENIX refinement                                                        
REMARK                                                                          
REMARK ****************** INPUT FILES AND LABELS ****************************** 
REMARK Reflections:                                                             
REMARK   file name      : /data/spetrovi/EM/map_NOHELICES_MAD_dials_sharp_18896.
REMARK   labels         : ['FPsha,SIGFPsha']                                    
REMARK R-free flags:                                                            
REMARK   file name      : /data/spetrovi/EM/map_NOHELICES_MAD_dials_sharp_18896.
REMARK   label          : FreeR_flag                                            
REMARK   test_flag_value: 0                                                     
REMARK Experimental phase information:                                          
REMARK   file name      : /data/spetrovi/download_ssrl/H4/170621_SSRL_H4_Se_1889
REMARK   label          : ['HLA,HLB,HLC,HLD']                                   
REMARK Model file name(s):                                                      
REMARK   /data/spetrovi/EM/Nup188_refinement/.phenix/tmp/EM_188cplx_refine_153-c
REMARK                                                                          
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS ******************* 
REMARK Start: r_work = 0.2952 r_free = 0.3274 bonds = 0.008 angles = 1.082      
REMARK Final: r_work = 0.2723 r_free = 0.3167 bonds = 0.003 angles = 0.559      
REMARK ************************************************************************ 
REMARK                                                                          
REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ****************** 
REMARK leading digit, like 1_, means number of macro-cycle                      
REMARK   0  : statistics at the very beginning when nothing is done yet         
REMARK   1 s: bulk solvent correction and/or (anisotropic) scaling              
REMARK   1 z: refinement of coordinates                                         
REMARK   1 p: refinement of ADPs (Atomic Displacement Parameters)               
REMARK   1 r: group B-factor refinement                                         
REMARK ------------------------------------------------------------------------ 
REMARK  stage r-work r-free bonds angles b_min b_max b_ave n_water shift        
REMARK       0    : 0.4276 0.4335 0.008  1.082  30.0 361.4 235.8   0      0.000 
REMARK       1_bss: 0.2952 0.3274 0.008  1.082  43.0 374.4 248.8   0      0.000 
REMARK   1 ttarget: 0.2952 0.3274 0.008  1.082  43.0 374.4 248.8   0      0.000 
REMARK       1_nqh: 0.2952 0.3274 0.008  1.082  43.0 374.4 248.8   0      0.000 
REMARK    1_weight: 0.2952 0.3274 0.008  1.082  43.0 374.4 248.8   0      0.000 
REMARK    1_xyzrec: 0.2945 0.3291 0.004  0.604  43.0 374.4 248.8   0      0.014 
REMARK       1_adp: 0.2808 0.3224 0.004  0.604  91.6 344.2 238.7   0      0.014 
REMARK   1 regHadp: 0.2810 0.3224 0.004  0.604  91.6 344.2 238.7   0      0.014 
REMARK       2_bss: 0.2801 0.3210 0.004  0.604  89.6 342.2 236.7   0      0.014 
REMARK   2 ttarget: 0.2801 0.3210 0.004  0.604  89.6 342.2 236.7   0      0.014 
REMARK   2 datecdl: 0.2801 0.3210 0.004  0.611  89.6 342.2 236.7   0      0.014 
REMARK       2_nqh: 0.2801 0.3210 0.004  0.611  89.6 342.2 236.7   0      0.014 
REMARK    2_weight: 0.2801 0.3210 0.004  0.611  89.6 342.2 236.7   0      0.014 
REMARK    2_xyzrec: 0.2775 0.3211 0.003  0.562  89.6 342.2 236.7   0      0.023 
REMARK       2_adp: 0.2747 0.3175 0.003  0.562 136.6 341.7 233.4   0      0.023 
REMARK   2 regHadp: 0.2745 0.3174 0.003  0.562 136.6 341.7 233.4   0      0.023 
REMARK       3_bss: 0.2744 0.3182 0.003  0.562 135.7 340.8 232.5   0      0.023 
REMARK   3 ttarget: 0.2744 0.3182 0.003  0.562 135.7 340.8 232.5   0      0.023 
REMARK   3 datecdl: 0.2744 0.3182 0.003  0.566 135.7 340.8 232.5   0      0.023 
REMARK     3_setrh: 0.2744 0.3182 0.003  0.566 135.7 340.8 232.5   0      0.023 
REMARK       3_nqh: 0.2744 0.3182 0.003  0.566 135.7 340.8 232.5   0      0.023 
REMARK    3_weight: 0.2744 0.3182 0.003  0.566 135.7 340.8 232.5   0      0.023 
REMARK    3_xyzrec: 0.2740 0.3186 0.003  0.559 135.7 340.8 232.5   0      0.025 
REMARK       3_adp: 0.2724 0.3180 0.003  0.559 145.8 346.1 233.3   0      0.025 
REMARK   3 regHadp: 0.2722 0.3181 0.003  0.559 145.8 346.1 233.3   0      0.025 
REMARK         end: 0.2723 0.3167 0.003  0.559 144.9 345.3 232.5   0      0.025 
REMARK ------------------------------------------------------------------------ 
REMARK MODEL CONTENT.                                                           
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM                        
REMARK        C                     8491         8491.00                        
REMARK        H                    13397        13396.69                        
REMARK        O                     2428         2428.00                        
REMARK        N                     2290         2290.00                        
REMARK        S                       24           23.69                        
REMARK       Se                       32           31.48                        
REMARK    TOTAL                    26662        26660.86                        
REMARK -----------------------------------------------------------------------  
REMARK r_free_flags.md5.hexdigest 1bb2504d0f54effac9df9ed4da38cd64              
REMARK                                                                          
REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP.        
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.17.1_3660: ???)                            
REMARK   3   AUTHORS     : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,       
REMARK   3               : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,   
REMARK   3               : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty, 
REMARK   3               : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini, 
REMARK   3               : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart    
REMARK   3                                                                      
REMARK   3  X-RAY DATA.                                                         
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : MLHL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 4.35                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 24.93                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.41                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.90                          
REMARK   3   NUMBER OF REFLECTIONS             : 17567                          
REMARK   3   NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 17567                      
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.2745                          
REMARK   3   R VALUE            (WORKING SET) : 0.2723                          
REMARK   3   FREE R VALUE                     : 0.3167                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.09                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 895                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE  CCWOR 
REMARK   3     1   24.93 -    7.84    1.00     2855   144  0.2074 0.2516   0.90 
REMARK   3     2    7.84 -    6.25    1.00     2784   150  0.3160 0.3530   0.77 
REMARK   3     3    6.25 -    5.47    1.00     2770   142  0.3514 0.3873   0.65 
REMARK   3     4    5.47 -    4.98    1.00     2769   148  0.3339 0.3699   0.65 
REMARK   3     5    4.97 -    4.62    1.00     2757   139  0.3351 0.3693   0.63 
REMARK   3     6    4.62 -    4.35    1.00     2737   172  0.3503 0.3686   0.59 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   GRID STEP FACTOR   : 4.00                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.78             
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 37.38            
REMARK   3                                                                      
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT                       
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2    
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3    BOND      :  0.003   0.048  13523                                 
REMARK   3    ANGLE     :  0.559   6.819  18379                                 
REMARK   3    CHIRALITY :  0.034   0.149   2161                                 
REMARK   3    PLANARITY :  0.004   0.090   2343                                 
REMARK   3    DIHEDRAL  : 12.048 179.998   4889                                 
REMARK   3    MIN NONBONDED DISTANCE : 2.180                                    
REMARK   3                                                                      
REMARK   3  MOLPROBITY STATISTICS.                                              
REMARK   3    ALL-ATOM CLASHSCORE : 7.09                                        
REMARK   3    RAMACHANDRAN PLOT:                                                
REMARK   3      OUTLIERS :  0.00 %                                              
REMARK   3      ALLOWED  :  1.62 %                                              
REMARK   3      FAVORED  : 98.38 %                                              
REMARK   3    ROTAMER OUTLIERS :  0.07 %                                        
REMARK   3    CBETA DEVIATIONS :  0.00 %                                        
REMARK   3    PEPTIDE PLANE:                                                    
REMARK   3      CIS-PROLINE     : 1.47 %                                        
REMARK   3      CIS-GENERAL     : 0.00 %                                        
REMARK   3      TWISTED PROLINE : 0.00 %                                        
REMARK   3      TWISTED GENERAL : 0.00 %                                        
REMARK   3                                                                      
REMARK   3                  min    max   mean <Bi,j>   iso aniso                
REMARK   3     Overall:  144.94 345.31 232.53   3.25 13265 13248                
REMARK   3     Protein:  144.94 345.31 232.53   3.25 13265 13248                
REMARK   3     Chain  A: 144.94 327.32 230.79    N/A 12820 12803                
REMARK   3     Chain  B: 222.89 345.31 282.73    N/A   445   445                
REMARK   3     Histogram:                                                       
REMARK   3         Values      Number of atoms                                  
REMARK   3     144.94 - 164.98      126                                         
REMARK   3     164.98 - 185.01      867                                         
REMARK   3     185.01 - 205.05     1893                                         
REMARK   3     205.05 - 225.09     2807                                         
REMARK   3     225.09 - 245.12     2987                                         
REMARK   3     245.12 - 265.16     2367                                         
REMARK   3     265.16 - 285.20     1250                                         
REMARK   3     285.20 - 305.23      731                                         
REMARK   3     305.23 - 325.27      197                                         
REMARK   3     325.27 - 345.31       40                                         
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  TLS DETAILS.                                                        
REMARK   3   NUMBER OF TLS GROUPS: 8                                            
REMARK   3   ORIGIN: CENTER OF MASS                                             
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: chain B and resid 246:255                              
REMARK   3    ORIGIN FOR THE GROUP (A): 209.3059 297.0163  80.8019              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   5.4137 T22:   3.2133                                     
REMARK   3      T33:   2.7503 T12:  -0.0831                                     
REMARK   3      T13:  -0.7013 T23:   0.6887                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3243 L22:   0.0288                                     
REMARK   3      L33:   0.0986 L12:  -0.2828                                     
REMARK   3      L13:  -0.4887 L23:   0.0589                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4081 S12:  -0.4846 S13:  -1.1168                       
REMARK   3      S21:   0.9022 S22:  -0.1993 S23:  -0.8005                       
REMARK   3      S31:   0.0007 S32:   0.5124 S33:  -0.1455                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: chain B and resid 256:282                              
REMARK   3    ORIGIN FOR THE GROUP (A): 222.7022 284.1398  65.9552              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.6370 T22:   2.7982                                     
REMARK   3      T33:   3.2624 T12:  -0.2826                                     
REMARK   3      T13:   0.0632 T23:   0.2173                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.7135 L22:   2.3054                                     
REMARK   3      L33:   2.8149 L12:   0.5764                                     
REMARK   3      L13:   0.0192 L23:   1.7740                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1657 S12:  -0.6361 S13:  -1.7137                       
REMARK   3      S21:  -0.4318 S22:  -1.4850 S23:   0.1793                       
REMARK   3      S31:   0.6992 S32:  -0.6002 S33:   1.6645                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: chain B and resid 283:299                              
REMARK   3    ORIGIN FOR THE GROUP (A): 217.0108 257.5078  48.5143              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   4.4169 T22:   3.1093                                     
REMARK   3      T33:   2.4175 T12:   0.9372                                     
REMARK   3      T13:  -0.5129 T23:  -0.1627                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.7513 L22:   3.6170                                     
REMARK   3      L33:   7.1744 L12:  -2.7790                                     
REMARK   3      L13:  -1.0645 L23:  -0.0806                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.9230 S12:  -0.7566 S13:  -0.8172                       
REMARK   3      S21:  -0.7397 S22:   1.7644 S23:   0.8210                       
REMARK   3      S31:   0.6422 S32:   0.6401 S33:  -1.8557                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: chain A and resid 3:205                                
REMARK   3    ORIGIN FOR THE GROUP (A): 220.6081 340.4385  84.2584              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.0240 T22:   2.6152                                     
REMARK   3      T33:   1.8828 T12:   0.5112                                     
REMARK   3      T13:   0.1940 T23:   0.1279                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.7891 L22:   1.7904                                     
REMARK   3      L33:   2.5824 L12:   0.2414                                     
REMARK   3      L13:  -1.1036 L23:  -0.2391                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1714 S12:  -0.4555 S13:   0.6168                       
REMARK   3      S21:   0.9168 S22:   0.4838 S23:   0.6904                       
REMARK   3      S31:   0.0424 S32:  -1.6852 S33:  -0.3038                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: chain A and resid 206:1091                             
REMARK   3    ORIGIN FOR THE GROUP (A): 254.7797 350.4469  77.2946              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.1283 T22:   2.2121                                     
REMARK   3      T33:   1.9194 T12:   0.2300                                     
REMARK   3      T13:  -0.1673 T23:   0.0692                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5917 L22:   2.6001                                     
REMARK   3      L33:   1.8020 L12:   1.0511                                     
REMARK   3      L13:  -0.0536 L23:   0.3998                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0829 S12:  -0.2098 S13:   0.0306                       
REMARK   3      S21:   0.5954 S22:   0.1531 S23:  -0.7144                       
REMARK   3      S31:  -0.6809 S32:   0.0026 S33:  -0.0565                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: chain A and resid 1092:1399                            
REMARK   3    ORIGIN FOR THE GROUP (A): 228.3691 311.7525  62.6029              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.2943 T22:   2.4816                                     
REMARK   3      T33:   2.5692 T12:   0.1507                                     
REMARK   3      T13:  -0.1715 T23:   0.1926                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8281 L22:   3.5852                                     
REMARK   3      L33:   0.3784 L12:   1.3693                                     
REMARK   3      L13:  -0.2254 L23:   1.0267                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2045 S12:   0.4259 S13:   0.3128                       
REMARK   3      S21:   0.2750 S22:  -0.1491 S23:   0.1205                       
REMARK   3      S31:   0.0486 S32:  -0.0980 S33:  -0.0565                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: chain A and resid 1400:1720                            
REMARK   3    ORIGIN FOR THE GROUP (A): 232.0809 267.8154  50.6332              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.7770 T22:   2.6807                                     
REMARK   3      T33:   2.2845 T12:   0.0324                                     
REMARK   3      T13:   0.0337 T23:   0.1561                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.4713 L22:   3.4371                                     
REMARK   3      L33:   0.6468 L12:   0.0847                                     
REMARK   3      L13:   0.0675 L23:   1.5800                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1480 S12:  -0.2988 S13:  -0.0067                       
REMARK   3      S21:   0.2697 S22:   0.0222 S23:  -0.0793                       
REMARK   3      S31:  -0.2155 S32:  -0.1250 S33:   0.0858                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: chain A and resid 1745:1850                            
REMARK   3    ORIGIN FOR THE GROUP (A): 214.6871 248.4399  60.1739              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.9487 T22:   1.9967                                     
REMARK   3      T33:   2.2966 T12:  -0.4113                                     
REMARK   3      T13:   0.4056 T23:  -0.3641                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3232 L22:   0.8504                                     
REMARK   3      L33:   2.6199 L12:   0.1414                                     
REMARK   3      L13:  -0.4670 L23:  -0.7099                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0602 S12:   1.1630 S13:   0.2182                       
REMARK   3      S21:  -0.3180 S22:  -0.9850 S23:   1.1424                       
REMARK   3      S31:  -0.1163 S32:  -1.4739 S33:  -0.4511                       
REMARK   3                                                                      
;
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    ? 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             ? 
_diffrn_radiation.pdbx_scattering_type             ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_strand_id 
_entity_poly.type 
_entity_poly.pdbx_target_identifier 
1 
;GPHN(MSE)ATLTDRTYLPPLEDCLTGRTVILSWRLVASALEDADLARLTSPALSTFLRD
GFVHELLKHPARVFEPKDLKQEFETKTSSIQTVAPGVDTIKKDALWLADAVAINQVAALR
IVLIEYQTRAHSHLVLPLSTQDVANIQEAAGVGDAHASSILSLLNPASAVDAET(MSE)W
CDFETEARRRERILATYLSERRSFTAAVDALVTFLLHSAPGQHKDLDSLRRALLKDAFAF
DEDLDVPDRSKLLT(MSE)APTY(MSE)NLVEDCIARAQALPAKLGESFKTEAFELDWLR
TAITEAVHSLSIAFQALDLDTPYFAPHELLSEWFEL(MSE)NSSLFLESILGFEVVADLA
(MSE)PARSLVSAICLK(MSE)LNIDRTIQFLHDFDYPDGEEPYLLSSQTLNKIHTAVTN
AVNSGVAASLPVAFAWSLIVHQ(MSE)HLGYQERAERRDLLVNQRAQAGFELEFQPSAST
PNRRRRNSAGSIVSLEASPYDDFLREQRLDNDIAPVEQIA(MSE)LATSRGQVYQV(MSE
)SE(MSE)ALCLGTTHEAAFRPAVGARARLVFQDLLKRSAYLIPYQDEPVFSLLAILATG
RQYWDVTDALSASSLNQVYTD(MSE)LDDETLFTQFT(MSE)QAINRFPYEFNPFSVLCR
VLAAALITNKDKADVVTGWLWRTPTLTVDWNPAWDRSYELCFEDENTNSFRLTRDVDLFG
SASPARPRHLAAEERFIIPEGTLGRFVTDVGRTARLEFEHSALALLGKRLEVKAAEEICD
SG(MSE)APLDVDEQAEAVA(MSE)LATVLRAESLKSTAKGGDPEAPLKFLKEASRLLPH
NKDILTVISDTIDGLVEKELLELDGPQIAVLASCLQFLHAALAVCPGRVWAY(MSE)SRC
ALIAGDARPGRLSRITGSLD(MSE)YAERFDLLSSAVKLFAALIDSAACSAVQRRAGSTA
LVSVRSAVENPWLGTSEKILSRVALAIAQAALDVYESTTTWRFRSELDRSILVRDVVGL(
MSE)HKLVVHAHTLSSHLTSTLSPAAAHIISSFLTPPPSASSLRFQPLLGTLLVALITPR
ATLYPGQSRILAERVTSVLAFCTSLLRAADFLGQTHIPLQTHLFQSACLLARLPAANAVY
RAPVLELLRALVEVAGRAANGSGEPPSLLGYLGSHAARSFISLVEGIDKPFGRVEHAVVT
WRFFAAVIRNRQQW(MSE)AGCLLTGRTPREALKGGGEQKIERKVGEGSVLAAA(MSE)E
RLREVKSLDVQEAVAV(MSE)DFVVSAQNYWPWTIFAVRKEKEVVDALRGYVRGLKAPG(
MSE)V(MSE)KTDGAAAAAFQARIAAYVAETFA(MSE)QLYH(MSE)RQ(MSE)RQAEKF
AGELVADLDYFLREGV(MSE)VWGYNASLHGNFARNFAKRFPGVEVDDFKRT(MSE)WLP
RELGKGYYYALEVAEQ(MSE)LGFDAGWGGVKQSGFRKE(MSE)ETANLNLSLVEAQVSL
FHAWEYLLLELTLSLLPKKENAAFARQVLQVVEQCLEANQRSQPPENIFVVLGHARAGLA
LTLLQRLADANQLPRDVTHLLALVSSAIHAVENPFGANDLPYFRTLLKILFVVLRAAKQG
TAKPGESNVAITQQVLTILDRVVARCFRALAALVHEQQQNATDGTTTAPEDLALITAILQ
ACLSVPGIEQCQVQVLNI(MSE)AAHDVFQVAVALFSWADRLLPANPSPASSSTSTSATN
PASGDPVYGELALLFLLELSALPALAEHLACDGLLGHLAAARLAGY(MSE)RRTNVGPFA
ENAGAARCYAIWAKCLLPLLLNILAALGSTVAPEVAWVLNQFPNLLQSSVERIEPPGFSR
PTLSLASTPPRQKFISLLEISEIHSLALLTRVLAACRAQNARDVPEVTWDGAKVLECVEY
WLRGRKVLRERLVPLGPREVEWRG(MSE)VATGGVVGVAGDGGEGCENRLEEKAVGLLVG
VREVLEGGLEGEGE
;
A 'polypeptide(L)' ? 
2 
;SGTGLGEVDVDTYLSNLQTKTTLS(MSE)IADGLERSARDFDAFLEENVTLEWEAQRKRI
YQHFGIK
;
B 'polypeptide(L)' ? 
# 
_entry.id   UNNAMED 
# 
_exptl.crystals_number   1 
_exptl.entry_id          UNNAMED 
_exptl.method            'X-RAY DIFFRACTION' 
# 
_exptl_crystal.id                    1 
_exptl_crystal.pdbx_mosaicity        0.000 
_exptl_crystal.pdbx_mosaicity_esd    ? 
_exptl_crystal.density_Matthews      ? 
_exptl_crystal.density_diffrn        ? 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_meas_temp     ? 
_exptl_crystal.density_percent_sol   ? 
_exptl_crystal.size_max              ? 
_exptl_crystal.size_mid              ? 
_exptl_crystal.size_min              ? 
_exptl_crystal.size_rad              ? 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1 ? refined 209.3059 297.0163 80.8019 5.4137 3.2133 2.7503 -0.0831 -0.7013 
0.6887  2.3243 0.0288 0.0986 -0.2828 -0.4887 0.0589  0.4081  -0.1993 -0.1455 -0.4846 -1.1168 
-0.8005 0.9022  0.0007  0.5124  
'X-RAY DIFFRACTION' 2 ? refined 222.7022 284.1398 65.9552 2.6370 2.7982 3.2624 -0.2826 0.0632  
0.2173  2.7135 2.3054 2.8149 0.5764  0.0192  1.7740  0.1657  -1.4850 1.6645  -0.6361 -1.7137 
0.1793  -0.4318 0.6992  -0.6002 
'X-RAY DIFFRACTION' 3 ? refined 217.0108 257.5078 48.5143 4.4169 3.1093 2.4175 0.9372  -0.5129 
-0.1627 3.7513 3.6170 7.1744 -2.7790 -1.0645 -0.0806 0.9230  1.7644  -1.8557 -0.7566 -0.8172 
0.8210  -0.7397 0.6422  0.6401  
'X-RAY DIFFRACTION' 4 ? refined 220.6081 340.4385 84.2584 2.0240 2.6152 1.8828 0.5112  0.1940  
0.1279  2.7891 1.7904 2.5824 0.2414  -1.1036 -0.2391 -0.1714 0.4838  -0.3038 -0.4555 0.6168  
0.6904  0.9168  0.0424  -1.6852 
'X-RAY DIFFRACTION' 5 ? refined 254.7797 350.4469 77.2946 2.1283 2.2121 1.9194 0.2300  -0.1673 
0.0692  0.5917 2.6001 1.8020 1.0511  -0.0536 0.3998  -0.0829 0.1531  -0.0565 -0.2098 0.0306  
-0.7144 0.5954  -0.6809 0.0026  
'X-RAY DIFFRACTION' 6 ? refined 228.3691 311.7525 62.6029 2.2943 2.4816 2.5692 0.1507  -0.1715 
0.1926  1.8281 3.5852 0.3784 1.3693  -0.2254 1.0267  0.2045  -0.1491 -0.0565 0.4259  0.3128  
0.1205  0.2750  0.0486  -0.0980 
'X-RAY DIFFRACTION' 7 ? refined 232.0809 267.8154 50.6332 2.7770 2.6807 2.2845 0.0324  0.0337  
0.1561  1.4713 3.4371 0.6468 0.0847  0.0675  1.5800  -0.1480 0.0222  0.0858  -0.2988 -0.0067 
-0.0793 0.2697  -0.2155 -0.1250 
'X-RAY DIFFRACTION' 8 ? refined 214.6871 248.4399 60.1739 1.9487 1.9967 2.2966 -0.4113 0.4056  
-0.3641 2.3232 0.8504 2.6199 0.1414  -0.4670 -0.7099 0.0602  -0.9850 -0.4511 1.1630  0.2182  
1.1424  -0.3180 -0.1163 -1.4739 
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
'X-RAY DIFFRACTION' 1 1 B 246  B 255  'chain B and resid 246:255'   
'X-RAY DIFFRACTION' 2 2 B 256  B 282  'chain B and resid 256:282'   
'X-RAY DIFFRACTION' 3 3 B 283  B 299  'chain B and resid 283:299'   
'X-RAY DIFFRACTION' 4 4 A 3    A 205  'chain A and resid 3:205'     
'X-RAY DIFFRACTION' 5 5 A 206  A 1091 'chain A and resid 206:1091'  
'X-RAY DIFFRACTION' 6 6 A 1092 A 1399 'chain A and resid 1092:1399' 
'X-RAY DIFFRACTION' 7 7 A 1400 A 1720 'chain A and resid 1400:1720' 
'X-RAY DIFFRACTION' 8 8 A 1745 A 1850 'chain A and resid 1745:1850' 
# 
_refine.entry_id                                 UNNAMED 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_d_res_high                            4.3500 
_refine.ls_d_res_low                             24.9300 
_refine.pdbx_ls_sigma_F                          1.410 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.ls_percent_reflns_obs                    99.9000 
_refine.ls_number_reflns_obs                     17567 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.ls_matrix_type                           ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.details                                  ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2745 
_refine.ls_R_factor_R_work                       0.2723 
_refine.ls_wR_factor_R_work                      ? 
_refine.ls_R_factor_R_free                       0.3167 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_percent_reflns_R_free                 5.0900 
_refine.ls_number_reflns_R_free                  895 
_refine.ls_number_reflns_R_work                  16672 
_refine.ls_R_factor_R_free_error                 ? 
_refine.B_iso_mean                               255.6425 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.overall_SU_R_free                        ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            0.7800 
_refine.overall_SU_B                             ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_stereochemistry_target_values       MLHL 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.B_iso_max                                413.200 
_refine.B_iso_min                                144.940 
_refine.pdbx_overall_phase_error                 37.3800 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
# 
_refine_hist.cycle_id                     final 
_refine_hist.pdbx_refine_id               'X-RAY DIFFRACTION' 
_refine_hist.d_res_high                   4.35 
_refine_hist.d_res_low                    24.93 
_refine_hist.pdbx_number_atoms_ligand     0 
_refine_hist.number_atoms_solvent         0 
_refine_hist.number_atoms_total           26662 
_refine_hist.pdbx_number_residues_total   1699 
# 
loop_
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.pdbx_refine_id 
4.3500 4.6200  6 100.0000 2737 ? 0.3503 0.3686 ? 172 0.0000 2909 ? 'X-RAY DIFFRACTION' 
4.6200 4.9700  6 100.0000 2757 ? 0.3351 0.3693 ? 139 0.0000 2896 ? 'X-RAY DIFFRACTION' 
4.9800 5.4700  6 100.0000 2769 ? 0.3339 0.3699 ? 148 0.0000 2917 ? 'X-RAY DIFFRACTION' 
5.4700 6.2500  6 100.0000 2770 ? 0.3514 0.3873 ? 142 0.0000 2912 ? 'X-RAY DIFFRACTION' 
6.2500 7.8400  6 100.0000 2784 ? 0.3160 0.3530 ? 150 0.0000 2934 ? 'X-RAY DIFFRACTION' 
7.8400 24.9300 6 100.0000 2855 ? 0.2074 0.2516 ? 144 0.0000 2999 ? 'X-RAY DIFFRACTION' 
# 
_reflns.entry_id                     UNNAMED 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
_reflns.observed_criterion_sigma_I   ? 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             24.930 
_reflns.d_resolution_high            4.350 
_reflns.number_obs                   17578 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         99.500 
_reflns.pdbx_Rmerge_I_obs            0.247 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        11.300 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              19.600 
_reflns.pdbx_Rrim_I_all              0.253 
_reflns.pdbx_Rpim_I_all              0.057 
_reflns.pdbx_CC_half                 0.999 
_reflns.pdbx_netI_over_av_sigmaI     ? 
_reflns.pdbx_number_measured_all     344504 
_reflns.pdbx_scaling_rejects         278 
_reflns.pdbx_chi_squared             ? 
_reflns.Rmerge_F_all                 ? 
_reflns.Rmerge_F_obs                 ? 
_reflns.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.observed_criterion_I_max     ? 
_reflns.observed_criterion_I_min     ? 
_reflns.pdbx_d_res_high_opt          ? 
_reflns.pdbx_d_res_low_opt           ? 
_reflns.details                      ? 
# 
loop_
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_ordinal 
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.number_measured_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_unique_obs 
_reflns_shell.pdbx_rejects 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_redundancy 
_reflns_shell.percent_possible_obs 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.Rmerge_I_all 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.percent_possible_all 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_number_anomalous 
1 1 4.350 4.860  ? 98080 4981 ? 2.429 ? ? ? 19.700 ? 2.400  ? ? ? ? ? ? 100.000 2.493 0.559 0.777 
? 
1 2 9.730 24.930 ? 28924 1541 ? 0.067 ? ? ? 18.800 ? 46.500 ? ? ? ? ? ? 94.200  0.068 0.016 0.999 
? 
# 
loop_
_software.pdbx_ordinal 
_software.name 
_software.version 
_software.date 
_software.type 
_software.contact_author 
_software.contact_author_email 
_software.classification 
_software.location 
_software.language 
1 Aimless     0.7.4       13/12/18        program 'Phil Evans'    ?                        
'data scaling'    http://www.mrc-lmb.cam.ac.uk/harry/pre/aimless.html ?   
2 PHENIX      1.17.1_3660 ?               package 'Paul D. Adams' PDAdams@lbl.gov          
refinement        http://www.phenix-online.org/                       C++ 
3 PDB_EXTRACT 3.27        'Oct. 31, 2020' package PDB             deposit@deposit.rcsb.org 
'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/           C++ 
# 
_symmetry.space_group_name_H-M   'H 3 2' 
_symmetry.entry_id               UNNAMED 
# 
