HEADER    SCOPe/ASTRAL domain d2dmda1 [131573]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dmda1
REMARK  99 ASTRAL SCOPe-sun: 131573
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 2dmd
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:34-61
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM    483  N   VAL A  34       0.663 -12.942  -7.644  1.00  0.00           N  
ATOM    484  CA  VAL A  34      -0.303 -12.270  -8.506  1.00  0.00           C  
ATOM    485  C   VAL A  34      -1.352 -13.248  -9.021  1.00  0.00           C  
ATOM    486  O   VAL A  34      -1.527 -13.410 -10.229  1.00  0.00           O  
ATOM    487  CB  VAL A  34       0.389 -11.596  -9.706  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       1.414 -10.579  -9.229  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       1.037 -12.640 -10.602  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.422 -13.410  -8.051  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.794 -11.504  -7.923  1.00  0.00           H  
ATOM    492  HB  VAL A  34      -0.362 -11.074 -10.281  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       1.129  -9.594  -9.568  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       1.459 -10.591  -8.150  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       2.384 -10.831  -9.632  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       1.275 -13.517 -10.018  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.354 -12.910 -11.394  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       1.942 -12.236 -11.030  1.00  0.00           H  
ATOM    499  N   LYS A  35      -2.051 -13.899  -8.097  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -3.086 -14.861  -8.457  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.476 -14.273  -8.236  1.00  0.00           C  
ATOM    502  O   LYS A  35      -4.853 -13.910  -7.121  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -2.927 -16.143  -7.637  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -1.978 -17.151  -8.261  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -0.544 -16.915  -7.819  1.00  0.00           C  
ATOM    506  CE  LYS A  35       0.427 -17.808  -8.576  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       0.884 -17.179  -9.846  1.00  0.00           N  
ATOM    508  H   LYS A  35      -1.866 -13.727  -7.150  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -2.971 -15.097  -9.504  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -2.552 -15.885  -6.657  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -3.895 -16.610  -7.530  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -2.276 -18.145  -7.963  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -2.032 -17.064  -9.337  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -0.284 -15.883  -8.004  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -0.463 -17.124  -6.762  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       1.285 -17.997  -7.949  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -0.065 -18.741  -8.803  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       1.561 -17.803 -10.330  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       1.349 -16.270  -9.648  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       0.073 -17.012 -10.475  1.00  0.00           H  
ATOM    521  N   PRO A  36      -5.258 -14.176  -9.321  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -6.619 -13.634  -9.270  1.00  0.00           C  
ATOM    523  C   PRO A  36      -7.584 -14.559  -8.537  1.00  0.00           C  
ATOM    524  O   PRO A  36      -8.766 -14.248  -8.389  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -7.009 -13.515 -10.746  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -6.170 -14.530 -11.442  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -4.874 -14.588 -10.682  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -6.640 -12.656  -8.811  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -8.063 -13.727 -10.860  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      -6.796 -12.517 -11.099  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -6.661 -15.491 -11.420  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      -5.992 -14.221 -12.462  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      -4.480 -15.593 -10.683  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      -4.157 -13.899 -11.104  1.00  0.00           H  
ATOM    535  N   TYR A  37      -7.074 -15.696  -8.079  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -7.891 -16.668  -7.363  1.00  0.00           C  
ATOM    537  C   TYR A  37      -7.571 -16.655  -5.871  1.00  0.00           C  
ATOM    538  O   TYR A  37      -6.675 -17.364  -5.410  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -7.670 -18.071  -7.932  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -7.966 -18.178  -9.411  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -9.246 -17.949  -9.901  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -6.967 -18.509 -10.317  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -9.522 -18.047 -11.251  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -7.233 -18.607 -11.669  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -8.512 -18.375 -12.131  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -8.781 -18.474 -13.477  1.00  0.00           O  
ATOM    547  H   TYR A  37      -6.124 -15.889  -8.228  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -8.927 -16.394  -7.499  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -6.641 -18.355  -7.779  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -8.312 -18.767  -7.413  1.00  0.00           H  
ATOM    551  HD1 TYR A  37     -10.035 -17.692  -9.209  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -5.966 -18.690  -9.952  1.00  0.00           H  
ATOM    553  HE1 TYR A  37     -10.523 -17.865 -11.614  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -6.443 -18.865 -12.359  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -8.859 -19.399 -13.721  1.00  0.00           H  
ATOM    556  N   LYS A  38      -8.309 -15.845  -5.121  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -8.107 -15.739  -3.681  1.00  0.00           C  
ATOM    558  C   LYS A  38      -9.422 -15.931  -2.932  1.00  0.00           C  
ATOM    559  O   LYS A  38     -10.484 -15.530  -3.408  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -7.501 -14.379  -3.329  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -6.018 -14.275  -3.640  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -5.558 -12.827  -3.684  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -5.259 -12.295  -2.291  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -6.481 -11.765  -1.625  1.00  0.00           N  
ATOM    565  H   LYS A  38      -9.009 -15.305  -5.547  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -7.421 -16.518  -3.384  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -8.020 -13.612  -3.885  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -7.639 -14.200  -2.272  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -5.462 -14.795  -2.875  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -5.829 -14.733  -4.601  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -4.662 -12.761  -4.282  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -6.336 -12.225  -4.131  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -4.854 -13.097  -1.693  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -4.530 -11.502  -2.371  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -7.310 -12.330  -1.899  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -6.641 -10.777  -1.907  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -6.372 -11.806  -0.592  1.00  0.00           H  
ATOM    578  N   CYS A  39      -9.344 -16.547  -1.756  1.00  0.00           N  
ATOM    579  CA  CYS A  39     -10.527 -16.791  -0.940  1.00  0.00           C  
ATOM    580  C   CYS A  39     -11.240 -15.483  -0.611  1.00  0.00           C  
ATOM    581  O   CYS A  39     -10.674 -14.400  -0.757  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -10.140 -17.514   0.352  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -11.550 -18.238   1.249  1.00  0.00           S  
ATOM    584  H   CYS A  39      -8.468 -16.844  -1.430  1.00  0.00           H  
ATOM    585  HA  CYS A  39     -11.197 -17.419  -1.507  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -9.455 -18.315   0.116  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -9.653 -16.814   1.014  1.00  0.00           H  
ATOM    588  N   LYS A  40     -12.487 -15.592  -0.165  1.00  0.00           N  
ATOM    589  CA  LYS A  40     -13.279 -14.419   0.187  1.00  0.00           C  
ATOM    590  C   LYS A  40     -12.826 -13.837   1.522  1.00  0.00           C  
ATOM    591  O   LYS A  40     -12.767 -12.619   1.693  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -14.764 -14.783   0.255  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -15.691 -13.590   0.100  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -15.827 -13.176  -1.356  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -16.542 -11.840  -1.491  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -18.021 -11.992  -1.405  1.00  0.00           N  
ATOM    597  H   LYS A  40     -12.885 -16.483  -0.070  1.00  0.00           H  
ATOM    598  HA  LYS A  40     -13.134 -13.677  -0.583  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -14.986 -15.490  -0.531  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -14.965 -15.246   1.211  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -16.667 -13.851   0.481  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -15.291 -12.760   0.665  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -14.842 -13.089  -1.790  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -16.390 -13.931  -1.885  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -16.209 -11.187  -0.699  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -16.288 -11.406  -2.446  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -18.277 -12.512  -0.541  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -18.375 -12.518  -2.229  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -18.476 -11.057  -1.382  1.00  0.00           H  
ATOM    610  N   THR A  41     -12.503 -14.716   2.467  1.00  0.00           N  
ATOM    611  CA  THR A  41     -12.054 -14.289   3.786  1.00  0.00           C  
ATOM    612  C   THR A  41     -10.582 -14.622   4.000  1.00  0.00           C  
ATOM    613  O   THR A  41      -9.790 -13.760   4.383  1.00  0.00           O  
ATOM    614  CB  THR A  41     -12.885 -14.949   4.902  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -12.473 -14.450   6.180  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -12.731 -16.462   4.870  1.00  0.00           C  
ATOM    617  H   THR A  41     -12.570 -15.674   2.270  1.00  0.00           H  
ATOM    618  HA  THR A  41     -12.186 -13.219   3.853  1.00  0.00           H  
ATOM    619  HB  THR A  41     -13.927 -14.705   4.748  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -12.100 -13.571   6.075  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -13.483 -16.915   5.498  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -11.750 -16.732   5.231  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -12.850 -16.814   3.856  1.00  0.00           H  
ATOM    624  N   CYS A  42     -10.221 -15.876   3.750  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -8.843 -16.322   3.914  1.00  0.00           C  
ATOM    626  C   CYS A  42      -7.914 -15.585   2.955  1.00  0.00           C  
ATOM    627  O   CYS A  42      -8.364 -14.967   1.990  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -8.743 -17.831   3.681  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -10.033 -18.802   4.524  1.00  0.00           S  
ATOM    630  H   CYS A  42     -10.898 -16.517   3.447  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -8.542 -16.103   4.927  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -8.823 -18.030   2.622  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -7.784 -18.180   4.035  1.00  0.00           H  
ATOM    634  N   ASP A  43      -6.615 -15.655   3.227  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -5.622 -14.996   2.387  1.00  0.00           C  
ATOM    636  C   ASP A  43      -4.866 -16.014   1.538  1.00  0.00           C  
ATOM    637  O   ASP A  43      -3.662 -15.881   1.317  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -4.639 -14.203   3.250  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -5.325 -13.476   4.390  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -5.909 -12.401   4.140  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -5.277 -13.981   5.531  1.00  0.00           O  
ATOM    642  H   ASP A  43      -6.318 -16.164   4.010  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -6.141 -14.314   1.731  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -3.909 -14.881   3.669  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -4.134 -13.475   2.633  1.00  0.00           H  
ATOM    646  N   TYR A  44      -5.580 -17.030   1.067  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -4.976 -18.072   0.245  1.00  0.00           C  
ATOM    648  C   TYR A  44      -5.098 -17.736  -1.238  1.00  0.00           C  
ATOM    649  O   TYR A  44      -6.146 -17.286  -1.700  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -5.638 -19.422   0.529  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -5.440 -20.437  -0.573  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -4.165 -20.801  -0.988  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -6.527 -21.034  -1.199  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -3.979 -21.728  -1.995  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -6.351 -21.963  -2.206  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -5.075 -22.306  -2.601  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -4.894 -23.231  -3.604  1.00  0.00           O  
ATOM    658  H   TYR A  44      -6.536 -17.081   1.278  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -3.930 -18.134   0.505  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -5.225 -19.834   1.437  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -6.701 -19.274   0.657  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -3.308 -20.346  -0.511  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -7.526 -20.763  -0.887  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -2.979 -21.997  -2.305  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -7.209 -22.416  -2.680  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -4.546 -24.044  -3.230  1.00  0.00           H  
ATOM    667  N   ALA A  45      -4.017 -17.958  -1.978  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -4.001 -17.681  -3.409  1.00  0.00           C  
ATOM    669  C   ALA A  45      -3.699 -18.944  -4.209  1.00  0.00           C  
ATOM    670  O   ALA A  45      -2.710 -19.629  -3.954  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -2.982 -16.596  -3.726  1.00  0.00           C  
ATOM    672  H   ALA A  45      -3.211 -18.317  -1.552  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -4.979 -17.315  -3.689  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -2.641 -16.711  -4.745  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -3.441 -15.626  -3.607  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -2.143 -16.684  -3.053  1.00  0.00           H  
ATOM    677  N   ALA A  46      -4.558 -19.245  -5.177  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -4.382 -20.425  -6.015  1.00  0.00           C  
ATOM    679  C   ALA A  46      -4.097 -20.033  -7.461  1.00  0.00           C  
ATOM    680  O   ALA A  46      -4.524 -18.976  -7.924  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -5.614 -21.314  -5.940  1.00  0.00           C  
ATOM    682  H   ALA A  46      -5.328 -18.659  -5.333  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -3.540 -20.984  -5.632  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -6.218 -21.020  -5.094  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -6.189 -21.209  -6.848  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -5.308 -22.343  -5.824  1.00  0.00           H  
ATOM    687  N   ALA A  47      -3.371 -20.892  -8.170  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -3.031 -20.637  -9.564  1.00  0.00           C  
ATOM    689  C   ALA A  47      -4.181 -21.019 -10.489  1.00  0.00           C  
ATOM    690  O   ALA A  47      -4.560 -20.251 -11.374  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -1.768 -21.395  -9.946  1.00  0.00           C  
ATOM    692  H   ALA A  47      -3.059 -21.718  -7.745  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -2.832 -19.580  -9.670  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -1.306 -21.795  -9.055  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -2.023 -22.204 -10.615  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -1.080 -20.724 -10.438  1.00  0.00           H  
ATOM    697  N   ASP A  48      -4.731 -22.210 -10.281  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -5.839 -22.694 -11.096  1.00  0.00           C  
ATOM    699  C   ASP A  48      -7.176 -22.403 -10.424  1.00  0.00           C  
ATOM    700  O   ASP A  48      -7.382 -22.738  -9.257  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -5.696 -24.196 -11.348  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -5.552 -24.987 -10.063  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -4.590 -24.725  -9.310  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -6.399 -25.869  -9.810  1.00  0.00           O  
ATOM    705  H   ASP A  48      -4.384 -22.777  -9.560  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -5.805 -22.175 -12.042  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -6.572 -24.551 -11.871  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -4.822 -24.371 -11.958  1.00  0.00           H  
ATOM    709  N   SER A  49      -8.083 -21.776 -11.167  1.00  0.00           N  
ATOM    710  CA  SER A  49      -9.399 -21.435 -10.641  1.00  0.00           C  
ATOM    711  C   SER A  49      -9.945 -22.562  -9.770  1.00  0.00           C  
ATOM    712  O   SER A  49     -10.163 -22.385  -8.571  1.00  0.00           O  
ATOM    713  CB  SER A  49     -10.370 -21.146 -11.788  1.00  0.00           C  
ATOM    714  OG  SER A  49     -10.462 -22.251 -12.670  1.00  0.00           O  
ATOM    715  H   SER A  49      -7.859 -21.535 -12.091  1.00  0.00           H  
ATOM    716  HA  SER A  49      -9.295 -20.547 -10.037  1.00  0.00           H  
ATOM    717  HB2 SER A  49     -11.350 -20.942 -11.383  1.00  0.00           H  
ATOM    718  HB3 SER A  49     -10.023 -20.286 -12.342  1.00  0.00           H  
ATOM    719  HG  SER A  49     -10.134 -21.998 -13.536  1.00  0.00           H  
ATOM    720  N   SER A  50     -10.163 -23.722 -10.382  1.00  0.00           N  
ATOM    721  CA  SER A  50     -10.687 -24.878  -9.664  1.00  0.00           C  
ATOM    722  C   SER A  50     -10.138 -24.928  -8.241  1.00  0.00           C  
ATOM    723  O   SER A  50     -10.893 -25.058  -7.277  1.00  0.00           O  
ATOM    724  CB  SER A  50     -10.332 -26.169 -10.405  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.929 -26.306 -10.546  1.00  0.00           O  
ATOM    726  H   SER A  50      -9.969 -23.801 -11.339  1.00  0.00           H  
ATOM    727  HA  SER A  50     -11.761 -24.782  -9.620  1.00  0.00           H  
ATOM    728  HB2 SER A  50     -10.710 -27.015  -9.851  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -10.781 -26.152 -11.387  1.00  0.00           H  
ATOM    730  HG  SER A  50      -8.599 -26.924  -9.890  1.00  0.00           H  
ATOM    731  N   SER A  51      -8.819 -24.824  -8.118  1.00  0.00           N  
ATOM    732  CA  SER A  51      -8.167 -24.861  -6.814  1.00  0.00           C  
ATOM    733  C   SER A  51      -8.926 -24.008  -5.803  1.00  0.00           C  
ATOM    734  O   SER A  51      -9.249 -24.464  -4.705  1.00  0.00           O  
ATOM    735  CB  SER A  51      -6.722 -24.373  -6.928  1.00  0.00           C  
ATOM    736  OG  SER A  51      -6.013 -24.591  -5.721  1.00  0.00           O  
ATOM    737  H   SER A  51      -8.270 -24.723  -8.924  1.00  0.00           H  
ATOM    738  HA  SER A  51      -8.166 -25.886  -6.473  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -6.226 -24.906  -7.724  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -6.719 -23.315  -7.147  1.00  0.00           H  
ATOM    741  HG  SER A  51      -6.352 -25.378  -5.288  1.00  0.00           H  
ATOM    742  N   LEU A  52      -9.209 -22.766  -6.181  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -9.931 -21.846  -5.308  1.00  0.00           C  
ATOM    744  C   LEU A  52     -11.376 -22.296  -5.118  1.00  0.00           C  
ATOM    745  O   LEU A  52     -11.930 -22.193  -4.025  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -9.897 -20.431  -5.887  1.00  0.00           C  
ATOM    747  CG  LEU A  52     -10.711 -19.378  -5.133  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -9.943 -18.879  -3.918  1.00  0.00           C  
ATOM    749  CD2 LEU A  52     -11.067 -18.220  -6.053  1.00  0.00           C  
ATOM    750  H   LEU A  52      -8.926 -22.459  -7.067  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -9.438 -21.845  -4.347  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -8.869 -20.104  -5.903  1.00  0.00           H  
ATOM    753  HB3 LEU A  52     -10.274 -20.479  -6.899  1.00  0.00           H  
ATOM    754  HG  LEU A  52     -11.632 -19.825  -4.785  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -9.076 -18.325  -4.243  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -9.628 -19.722  -3.321  1.00  0.00           H  
ATOM    757 HD13 LEU A  52     -10.582 -18.239  -3.328  1.00  0.00           H  
ATOM    758 HD21 LEU A  52     -10.281 -18.086  -6.783  1.00  0.00           H  
ATOM    759 HD22 LEU A  52     -11.174 -17.316  -5.470  1.00  0.00           H  
ATOM    760 HD23 LEU A  52     -11.996 -18.434  -6.560  1.00  0.00           H  
ATOM    761  N   ASN A  53     -11.980 -22.797  -6.191  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -13.360 -23.265  -6.142  1.00  0.00           C  
ATOM    763  C   ASN A  53     -13.531 -24.347  -5.080  1.00  0.00           C  
ATOM    764  O   ASN A  53     -14.495 -24.334  -4.314  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -13.786 -23.805  -7.509  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -14.387 -22.730  -8.394  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -14.179 -21.538  -8.169  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -15.139 -23.149  -9.405  1.00  0.00           N  
ATOM    769  H   ASN A  53     -11.486 -22.854  -7.036  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -13.986 -22.424  -5.887  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -12.923 -24.216  -8.012  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -14.521 -24.584  -7.369  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -15.261 -24.114  -9.523  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -15.539 -22.475  -9.994  1.00  0.00           H  
ATOM    775  N   LYS A  54     -12.588 -25.282  -5.039  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -12.631 -26.371  -4.070  1.00  0.00           C  
ATOM    777  C   LYS A  54     -12.420 -25.847  -2.653  1.00  0.00           C  
ATOM    778  O   LYS A  54     -13.085 -26.284  -1.713  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -11.566 -27.419  -4.402  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -11.841 -28.780  -3.788  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -12.664 -29.656  -4.718  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -11.788 -30.351  -5.749  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -12.573 -31.277  -6.610  1.00  0.00           N  
ATOM    784  H   LYS A  54     -11.844 -25.238  -5.676  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -13.606 -26.830  -4.130  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -11.514 -27.534  -5.474  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -10.610 -27.070  -4.039  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -10.900 -29.271  -3.587  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -12.383 -28.645  -2.862  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -13.176 -30.406  -4.134  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -13.388 -29.039  -5.231  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -11.323 -29.602  -6.371  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -11.024 -30.914  -5.232  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -12.192 -31.275  -7.578  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -13.569 -30.978  -6.641  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -12.524 -32.245  -6.233  1.00  0.00           H  
ATOM    797  N   HIS A  55     -11.491 -24.907  -2.507  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -11.194 -24.322  -1.204  1.00  0.00           C  
ATOM    799  C   HIS A  55     -12.460 -23.768  -0.556  1.00  0.00           C  
ATOM    800  O   HIS A  55     -12.629 -23.839   0.662  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -10.152 -23.213  -1.345  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -9.891 -22.470  -0.071  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -9.037 -22.933   0.908  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -10.375 -21.290   0.381  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -9.010 -22.070   1.908  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -9.813 -21.064   1.613  1.00  0.00           N  
ATOM    807  H   HIS A  55     -10.994 -24.600  -3.293  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -10.794 -25.102  -0.574  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -9.218 -23.645  -1.674  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -10.492 -22.499  -2.082  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -8.529 -23.769   0.876  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -11.076 -20.645  -0.131  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -8.429 -22.169   2.813  1.00  0.00           H  
ATOM    814  N   LEU A  56     -13.346 -23.215  -1.378  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -14.596 -22.648  -0.885  1.00  0.00           C  
ATOM    816  C   LEU A  56     -15.498 -23.735  -0.310  1.00  0.00           C  
ATOM    817  O   LEU A  56     -16.370 -23.460   0.515  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -15.322 -21.909  -2.010  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -14.541 -20.784  -2.688  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -15.242 -20.338  -3.962  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -14.363 -19.610  -1.736  1.00  0.00           C  
ATOM    822  H   LEU A  56     -13.156 -23.188  -2.338  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -14.355 -21.945  -0.101  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -15.582 -22.633  -2.767  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -16.226 -21.484  -1.597  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -13.559 -21.148  -2.959  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -15.863 -19.481  -3.750  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -15.857 -21.144  -4.335  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -14.505 -20.075  -4.706  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -14.911 -19.800  -0.825  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -14.739 -18.710  -2.201  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -13.315 -19.487  -1.508  1.00  0.00           H  
ATOM    833  N   ARG A  57     -15.280 -24.971  -0.748  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -16.073 -26.100  -0.277  1.00  0.00           C  
ATOM    835  C   ARG A  57     -16.036 -26.191   1.246  1.00  0.00           C  
ATOM    836  O   ARG A  57     -17.078 -26.195   1.903  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -15.558 -27.403  -0.889  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.505 -27.384  -2.408  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -16.837 -27.791  -3.017  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -17.119 -29.210  -2.818  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -18.140 -29.843  -3.383  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -18.973 -29.187  -4.179  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -18.331 -31.136  -3.154  1.00  0.00           N  
ATOM    844  H   ARG A  57     -14.571 -25.127  -1.406  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -17.094 -25.943  -0.591  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -14.561 -27.592  -0.519  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -16.206 -28.211  -0.584  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -15.262 -26.384  -2.737  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.741 -28.070  -2.741  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -17.621 -27.210  -2.556  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -16.811 -27.584  -4.077  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -16.516 -29.715  -2.233  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -18.831 -28.213  -4.355  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -19.741 -29.666  -4.605  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -17.705 -31.635  -2.554  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -19.100 -31.612  -3.579  1.00  0.00           H  
ATOM    857  N   ILE A  58     -14.831 -26.265   1.800  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -14.659 -26.355   3.245  1.00  0.00           C  
ATOM    859  C   ILE A  58     -15.524 -25.328   3.967  1.00  0.00           C  
ATOM    860  O   ILE A  58     -16.051 -25.594   5.048  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -13.188 -26.148   3.651  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -12.905 -24.662   3.883  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -12.260 -26.709   2.584  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -11.433 -24.340   4.011  1.00  0.00           C  
ATOM    865  H   ILE A  58     -14.038 -26.257   1.224  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -14.961 -27.346   3.555  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -13.011 -26.688   4.568  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -13.298 -24.093   3.054  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -13.395 -24.348   4.793  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -11.307 -26.954   3.029  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -12.697 -27.600   2.159  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -12.116 -25.972   1.808  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -11.276 -23.707   4.872  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -10.872 -25.255   4.128  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -11.099 -23.825   3.122  1.00  0.00           H  
ATOM    876  N   HIS A  59     -15.668 -24.153   3.362  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -16.472 -23.086   3.946  1.00  0.00           C  
ATOM    878  C   HIS A  59     -17.961 -23.391   3.811  1.00  0.00           C  
ATOM    879  O   HIS A  59     -18.493 -23.456   2.703  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -16.150 -21.750   3.274  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -14.737 -21.299   3.485  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -14.377 -20.379   4.448  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -13.593 -21.647   2.852  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -13.072 -20.180   4.396  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -12.572 -20.938   3.437  1.00  0.00           N  
ATOM    886  H   HIS A  59     -15.223 -24.001   2.502  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -16.224 -23.020   4.995  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -16.313 -21.841   2.210  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -16.805 -20.988   3.670  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -14.987 -19.938   5.074  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -13.498 -22.351   2.038  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -12.509 -19.512   5.031  1.00  0.00           H  
ATOM    893  N   SER A  60     -18.627 -23.577   4.946  1.00  0.00           N  
ATOM    894  CA  SER A  60     -20.053 -23.880   4.954  1.00  0.00           C  
ATOM    895  C   SER A  60     -20.873 -22.644   4.595  1.00  0.00           C  
ATOM    896  O   SER A  60     -21.079 -21.759   5.425  1.00  0.00           O  
ATOM    897  CB  SER A  60     -20.477 -24.405   6.327  1.00  0.00           C  
ATOM    898  OG  SER A  60     -21.841 -24.787   6.328  1.00  0.00           O  
ATOM    899  H   SER A  60     -18.146 -23.512   5.798  1.00  0.00           H  
ATOM    900  HA  SER A  60     -20.234 -24.645   4.214  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -19.875 -25.264   6.582  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -20.331 -23.631   7.066  1.00  0.00           H  
ATOM    903  HG  SER A  60     -22.330 -24.228   6.937  1.00  0.00           H  
ATOM    904  N   ASP A  61     -21.337 -22.592   3.351  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -22.136 -21.466   2.880  1.00  0.00           C  
ATOM    906  C   ASP A  61     -23.264 -21.942   1.971  1.00  0.00           C  
ATOM    907  O   ASP A  61     -23.022 -22.593   0.955  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -21.253 -20.463   2.135  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -20.180 -19.865   3.023  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -20.492 -18.918   3.776  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -19.028 -20.344   2.966  1.00  0.00           O  
ATOM    912  H   ASP A  61     -21.139 -23.328   2.735  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -22.566 -20.980   3.743  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -20.771 -20.963   1.307  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -21.870 -19.662   1.756  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       2
ATOM    483  N   VAL A  34       6.244 -22.155  -9.373  1.00  0.00           N  
ATOM    484  CA  VAL A  34       6.163 -22.409 -10.806  1.00  0.00           C  
ATOM    485  C   VAL A  34       4.713 -22.532 -11.261  1.00  0.00           C  
ATOM    486  O   VAL A  34       4.416 -22.453 -12.454  1.00  0.00           O  
ATOM    487  CB  VAL A  34       6.921 -23.694 -11.192  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       8.421 -23.494 -11.042  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       6.444 -24.867 -10.349  1.00  0.00           C  
ATOM    490  H   VAL A  34       5.899 -22.826  -8.748  1.00  0.00           H  
ATOM    491  HA  VAL A  34       6.622 -21.577 -11.319  1.00  0.00           H  
ATOM    492  HB  VAL A  34       6.711 -23.913 -12.228  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       8.941 -24.338 -11.471  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       8.717 -22.589 -11.553  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       8.671 -23.414  -9.994  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       5.445 -25.143 -10.651  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       7.108 -25.707 -10.492  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       6.441 -24.584  -9.307  1.00  0.00           H  
ATOM    499  N   LYS A  35       3.812 -22.725 -10.304  1.00  0.00           N  
ATOM    500  CA  LYS A  35       2.392 -22.857 -10.604  1.00  0.00           C  
ATOM    501  C   LYS A  35       1.822 -21.543 -11.128  1.00  0.00           C  
ATOM    502  O   LYS A  35       1.889 -20.504 -10.470  1.00  0.00           O  
ATOM    503  CB  LYS A  35       1.624 -23.297  -9.356  1.00  0.00           C  
ATOM    504  CG  LYS A  35       1.512 -24.805  -9.210  1.00  0.00           C  
ATOM    505  CD  LYS A  35       2.856 -25.435  -8.886  1.00  0.00           C  
ATOM    506  CE  LYS A  35       3.106 -25.474  -7.386  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       2.157 -26.386  -6.689  1.00  0.00           N  
ATOM    508  H   LYS A  35       4.111 -22.780  -9.371  1.00  0.00           H  
ATOM    509  HA  LYS A  35       2.283 -23.612 -11.368  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       2.127 -22.908  -8.483  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       0.626 -22.885  -9.398  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       0.819 -25.030  -8.413  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       1.144 -25.220 -10.138  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       2.872 -26.445  -9.269  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       3.638 -24.857  -9.358  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       4.114 -25.817  -7.211  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       2.990 -24.477  -6.989  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       1.953 -26.027  -5.735  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       2.569 -27.337  -6.609  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       1.266 -26.449  -7.222  1.00  0.00           H  
ATOM    521  N   PRO A  36       1.246 -21.586 -12.338  1.00  0.00           N  
ATOM    522  CA  PRO A  36       0.651 -20.407 -12.975  1.00  0.00           C  
ATOM    523  C   PRO A  36      -0.625 -19.953 -12.276  1.00  0.00           C  
ATOM    524  O   PRO A  36      -1.185 -18.906 -12.603  1.00  0.00           O  
ATOM    525  CB  PRO A  36       0.341 -20.890 -14.394  1.00  0.00           C  
ATOM    526  CG  PRO A  36       0.184 -22.366 -14.267  1.00  0.00           C  
ATOM    527  CD  PRO A  36       1.130 -22.790 -13.178  1.00  0.00           C  
ATOM    528  HA  PRO A  36       1.350 -19.585 -13.017  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -0.569 -20.423 -14.744  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       1.158 -20.635 -15.052  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -0.833 -22.605 -13.995  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       0.447 -22.844 -15.199  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       0.714 -23.614 -12.617  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       2.088 -23.062 -13.596  1.00  0.00           H  
ATOM    535  N   TYR A  37      -1.080 -20.745 -11.311  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -2.292 -20.424 -10.567  1.00  0.00           C  
ATOM    537  C   TYR A  37      -1.958 -19.980  -9.147  1.00  0.00           C  
ATOM    538  O   TYR A  37      -1.792 -20.805  -8.248  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -3.227 -21.634 -10.528  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -3.529 -22.211 -11.893  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -4.489 -21.635 -12.716  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -2.854 -23.332 -12.360  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -4.768 -22.158 -13.963  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -3.125 -23.861 -13.607  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -4.083 -23.271 -14.405  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -4.358 -23.796 -15.647  1.00  0.00           O  
ATOM    547  H   TYR A  37      -0.591 -21.566 -11.096  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -2.791 -19.613 -11.078  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -2.774 -22.412  -9.934  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -4.164 -21.342 -10.077  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -5.024 -20.763 -12.367  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -2.104 -23.792 -11.733  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -5.518 -21.696 -14.589  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -2.590 -24.733 -13.953  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -3.644 -24.382 -15.911  1.00  0.00           H  
ATOM    556  N   LYS A  38      -1.861 -18.670  -8.951  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -1.549 -18.112  -7.640  1.00  0.00           C  
ATOM    558  C   LYS A  38      -2.584 -17.070  -7.231  1.00  0.00           C  
ATOM    559  O   LYS A  38      -3.059 -16.293  -8.060  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -0.153 -17.484  -7.650  1.00  0.00           C  
ATOM    561  CG  LYS A  38       0.964 -18.488  -7.873  1.00  0.00           C  
ATOM    562  CD  LYS A  38       2.276 -17.797  -8.207  1.00  0.00           C  
ATOM    563  CE  LYS A  38       2.410 -17.548  -9.702  1.00  0.00           C  
ATOM    564  NZ  LYS A  38       3.228 -16.338  -9.991  1.00  0.00           N  
ATOM    565  H   LYS A  38      -2.005 -18.062  -9.707  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -1.566 -18.919  -6.924  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -0.109 -16.746  -8.438  1.00  0.00           H  
ATOM    568  HB3 LYS A  38       0.015 -16.995  -6.701  1.00  0.00           H  
ATOM    569  HG2 LYS A  38       1.096 -19.072  -6.975  1.00  0.00           H  
ATOM    570  HG3 LYS A  38       0.692 -19.139  -8.692  1.00  0.00           H  
ATOM    571  HD2 LYS A  38       2.315 -16.849  -7.691  1.00  0.00           H  
ATOM    572  HD3 LYS A  38       3.095 -18.421  -7.880  1.00  0.00           H  
ATOM    573  HE2 LYS A  38       2.881 -18.407 -10.155  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       1.424 -17.415 -10.121  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38       3.111 -15.638  -9.231  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38       2.927 -15.910 -10.890  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38       4.234 -16.594 -10.061  1.00  0.00           H  
ATOM    578  N   CYS A  39      -2.930 -17.057  -5.948  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.908 -16.109  -5.429  1.00  0.00           C  
ATOM    580  C   CYS A  39      -3.499 -14.674  -5.747  1.00  0.00           C  
ATOM    581  O   CYS A  39      -2.348 -14.408  -6.096  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.064 -16.283  -3.916  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.591 -15.557  -3.238  1.00  0.00           S  
ATOM    584  H   CYS A  39      -2.516 -17.701  -5.335  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -4.855 -16.315  -5.905  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -4.070 -17.337  -3.682  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -3.227 -15.814  -3.420  1.00  0.00           H  
ATOM    588  N   LYS A  40      -4.448 -13.753  -5.625  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -4.188 -12.345  -5.898  1.00  0.00           C  
ATOM    590  C   LYS A  40      -3.445 -11.693  -4.736  1.00  0.00           C  
ATOM    591  O   LYS A  40      -2.471 -10.966  -4.936  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -5.501 -11.603  -6.158  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -5.322 -10.113  -6.395  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -6.411  -9.557  -7.296  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -7.623  -9.108  -6.494  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -8.576 -10.226  -6.255  1.00  0.00           N  
ATOM    597  H   LYS A  40      -5.346 -14.027  -5.343  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -3.570 -12.287  -6.782  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -5.975 -12.030  -7.029  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -6.150 -11.735  -5.304  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -5.358  -9.600  -5.445  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -4.361  -9.945  -6.861  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -6.019  -8.710  -7.839  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -6.716 -10.325  -7.993  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -7.286  -8.724  -5.542  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -8.128  -8.324  -7.039  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -8.646 -10.823  -7.105  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -9.520  -9.850  -6.032  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -8.250 -10.811  -5.460  1.00  0.00           H  
ATOM    610  N   THR A  41      -3.910 -11.959  -3.519  1.00  0.00           N  
ATOM    611  CA  THR A  41      -3.290 -11.399  -2.325  1.00  0.00           C  
ATOM    612  C   THR A  41      -2.455 -12.446  -1.597  1.00  0.00           C  
ATOM    613  O   THR A  41      -1.307 -12.194  -1.230  1.00  0.00           O  
ATOM    614  CB  THR A  41      -4.346 -10.836  -1.355  1.00  0.00           C  
ATOM    615  OG1 THR A  41      -3.717 -10.004  -0.375  1.00  0.00           O  
ATOM    616  CG2 THR A  41      -5.100 -11.961  -0.663  1.00  0.00           C  
ATOM    617  H   THR A  41      -4.690 -12.545  -3.424  1.00  0.00           H  
ATOM    618  HA  THR A  41      -2.646 -10.588  -2.632  1.00  0.00           H  
ATOM    619  HB  THR A  41      -5.052 -10.243  -1.920  1.00  0.00           H  
ATOM    620  HG1 THR A  41      -2.811 -10.295  -0.241  1.00  0.00           H  
ATOM    621 HG21 THR A  41      -5.930 -11.550  -0.106  1.00  0.00           H  
ATOM    622 HG22 THR A  41      -4.435 -12.479   0.011  1.00  0.00           H  
ATOM    623 HG23 THR A  41      -5.472 -12.653  -1.404  1.00  0.00           H  
ATOM    624  N   CYS A  42      -3.038 -13.622  -1.390  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -2.347 -14.708  -0.706  1.00  0.00           C  
ATOM    626  C   CYS A  42      -1.167 -15.210  -1.533  1.00  0.00           C  
ATOM    627  O   CYS A  42      -0.960 -14.773  -2.665  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -3.315 -15.860  -0.427  1.00  0.00           C  
ATOM    629  SG  CYS A  42      -4.920 -15.335   0.256  1.00  0.00           S  
ATOM    630  H   CYS A  42      -3.956 -13.763  -1.706  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -1.976 -14.327   0.233  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -3.509 -16.388  -1.350  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -2.862 -16.538   0.281  1.00  0.00           H  
ATOM    634  N   ASP A  43      -0.398 -16.128  -0.960  1.00  0.00           N  
ATOM    635  CA  ASP A  43       0.761 -16.691  -1.644  1.00  0.00           C  
ATOM    636  C   ASP A  43       0.567 -18.181  -1.905  1.00  0.00           C  
ATOM    637  O   ASP A  43       1.535 -18.937  -1.995  1.00  0.00           O  
ATOM    638  CB  ASP A  43       2.027 -16.465  -0.817  1.00  0.00           C  
ATOM    639  CG  ASP A  43       3.291 -16.759  -1.601  1.00  0.00           C  
ATOM    640  OD1 ASP A  43       3.335 -16.423  -2.804  1.00  0.00           O  
ATOM    641  OD2 ASP A  43       4.236 -17.323  -1.013  1.00  0.00           O  
ATOM    642  H   ASP A  43      -0.615 -16.437  -0.055  1.00  0.00           H  
ATOM    643  HA  ASP A  43       0.865 -16.183  -2.591  1.00  0.00           H  
ATOM    644  HB2 ASP A  43       2.059 -15.435  -0.492  1.00  0.00           H  
ATOM    645  HB3 ASP A  43       2.004 -17.111   0.049  1.00  0.00           H  
ATOM    646  N   TYR A  44      -0.688 -18.597  -2.024  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -1.009 -19.998  -2.271  1.00  0.00           C  
ATOM    648  C   TYR A  44      -0.861 -20.338  -3.751  1.00  0.00           C  
ATOM    649  O   TYR A  44      -1.190 -19.532  -4.620  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -2.433 -20.307  -1.805  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -3.026 -21.541  -2.446  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -2.344 -22.752  -2.431  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -4.268 -21.497  -3.066  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -2.882 -23.882  -3.017  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -4.814 -22.622  -3.653  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -4.117 -23.812  -3.626  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -4.657 -24.935  -4.209  1.00  0.00           O  
ATOM    658  H   TYR A  44      -1.418 -17.948  -1.943  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -0.316 -20.602  -1.704  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -2.430 -20.459  -0.737  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -3.072 -19.470  -2.043  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -1.377 -22.803  -1.953  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -4.812 -20.564  -3.086  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -2.336 -24.814  -2.996  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -5.782 -22.568  -4.131  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -4.444 -25.706  -3.677  1.00  0.00           H  
ATOM    667  N   ALA A  45      -0.365 -21.539  -4.029  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -0.176 -21.989  -5.402  1.00  0.00           C  
ATOM    669  C   ALA A  45      -0.963 -23.266  -5.675  1.00  0.00           C  
ATOM    670  O   ALA A  45      -0.887 -24.229  -4.913  1.00  0.00           O  
ATOM    671  CB  ALA A  45       1.303 -22.207  -5.687  1.00  0.00           C  
ATOM    672  H   ALA A  45      -0.121 -22.138  -3.292  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -0.532 -21.210  -6.061  1.00  0.00           H  
ATOM    674  HB1 ALA A  45       1.892 -21.621  -4.997  1.00  0.00           H  
ATOM    675  HB2 ALA A  45       1.542 -23.254  -5.566  1.00  0.00           H  
ATOM    676  HB3 ALA A  45       1.523 -21.902  -6.699  1.00  0.00           H  
ATOM    677  N   ALA A  46      -1.720 -23.266  -6.768  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -2.520 -24.426  -7.142  1.00  0.00           C  
ATOM    679  C   ALA A  46      -2.089 -24.977  -8.497  1.00  0.00           C  
ATOM    680  O   ALA A  46      -1.641 -24.230  -9.367  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -3.998 -24.062  -7.164  1.00  0.00           C  
ATOM    682  H   ALA A  46      -1.739 -22.469  -7.336  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -2.374 -25.189  -6.391  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -4.193 -23.405  -7.999  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -4.588 -24.960  -7.265  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -4.259 -23.561  -6.244  1.00  0.00           H  
ATOM    687  N   ALA A  47      -2.227 -26.287  -8.669  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -1.853 -26.937  -9.918  1.00  0.00           C  
ATOM    689  C   ALA A  47      -2.911 -26.712 -10.993  1.00  0.00           C  
ATOM    690  O   ALA A  47      -2.619 -26.179 -12.063  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -1.635 -28.426  -9.694  1.00  0.00           C  
ATOM    692  H   ALA A  47      -2.591 -26.829  -7.938  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -0.919 -26.508 -10.251  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -1.817 -28.663  -8.656  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -2.316 -28.988 -10.316  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -0.618 -28.683  -9.949  1.00  0.00           H  
ATOM    697  N   ASP A  48      -4.141 -27.122 -10.701  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -5.243 -26.964 -11.643  1.00  0.00           C  
ATOM    699  C   ASP A  48      -5.977 -25.648 -11.405  1.00  0.00           C  
ATOM    700  O   ASP A  48      -5.759 -24.978 -10.395  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -6.219 -28.136 -11.519  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -7.149 -28.242 -12.712  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -6.671 -28.608 -13.807  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -8.355 -27.961 -12.550  1.00  0.00           O  
ATOM    705  H   ASP A  48      -4.311 -27.540  -9.831  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -4.829 -26.956 -12.639  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -5.658 -29.056 -11.441  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -6.816 -28.006 -10.629  1.00  0.00           H  
ATOM    709  N   SER A  49      -6.846 -25.283 -12.342  1.00  0.00           N  
ATOM    710  CA  SER A  49      -7.609 -24.045 -12.236  1.00  0.00           C  
ATOM    711  C   SER A  49      -8.718 -24.176 -11.197  1.00  0.00           C  
ATOM    712  O   SER A  49      -8.912 -23.291 -10.365  1.00  0.00           O  
ATOM    713  CB  SER A  49      -8.208 -23.673 -13.594  1.00  0.00           C  
ATOM    714  OG  SER A  49      -7.191 -23.402 -14.543  1.00  0.00           O  
ATOM    715  H   SER A  49      -6.976 -25.860 -13.124  1.00  0.00           H  
ATOM    716  HA  SER A  49      -6.931 -23.264 -11.926  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -8.811 -24.492 -13.955  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -8.825 -22.793 -13.483  1.00  0.00           H  
ATOM    719  HG  SER A  49      -6.689 -24.203 -14.713  1.00  0.00           H  
ATOM    720  N   SER A  50      -9.443 -25.289 -11.253  1.00  0.00           N  
ATOM    721  CA  SER A  50     -10.536 -25.536 -10.320  1.00  0.00           C  
ATOM    722  C   SER A  50     -10.017 -25.633  -8.888  1.00  0.00           C  
ATOM    723  O   SER A  50     -10.788 -25.572  -7.931  1.00  0.00           O  
ATOM    724  CB  SER A  50     -11.274 -26.823 -10.694  1.00  0.00           C  
ATOM    725  OG  SER A  50     -10.369 -27.900 -10.858  1.00  0.00           O  
ATOM    726  H   SER A  50      -9.240 -25.958 -11.940  1.00  0.00           H  
ATOM    727  HA  SER A  50     -11.223 -24.705 -10.385  1.00  0.00           H  
ATOM    728  HB2 SER A  50     -11.975 -27.073  -9.913  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -11.807 -26.671 -11.622  1.00  0.00           H  
ATOM    730  HG  SER A  50      -9.728 -27.892 -10.143  1.00  0.00           H  
ATOM    731  N   SER A  51      -8.703 -25.783  -8.751  1.00  0.00           N  
ATOM    732  CA  SER A  51      -8.080 -25.892  -7.437  1.00  0.00           C  
ATOM    733  C   SER A  51      -7.957 -24.522  -6.779  1.00  0.00           C  
ATOM    734  O   SER A  51      -8.104 -24.388  -5.563  1.00  0.00           O  
ATOM    735  CB  SER A  51      -6.698 -26.539  -7.558  1.00  0.00           C  
ATOM    736  OG  SER A  51      -6.806 -27.935  -7.776  1.00  0.00           O  
ATOM    737  H   SER A  51      -8.141 -25.824  -9.553  1.00  0.00           H  
ATOM    738  HA  SER A  51      -8.709 -26.519  -6.823  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -6.168 -26.097  -8.387  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -6.145 -26.371  -6.645  1.00  0.00           H  
ATOM    741  HG  SER A  51      -7.440 -28.101  -8.477  1.00  0.00           H  
ATOM    742  N   LEU A  52      -7.686 -23.505  -7.590  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -7.543 -22.143  -7.088  1.00  0.00           C  
ATOM    744  C   LEU A  52      -8.907 -21.488  -6.892  1.00  0.00           C  
ATOM    745  O   LEU A  52      -9.056 -20.572  -6.086  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -6.698 -21.309  -8.052  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -6.419 -19.867  -7.626  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -5.200 -19.806  -6.718  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -6.223 -18.979  -8.845  1.00  0.00           C  
ATOM    750  H   LEU A  52      -7.580 -23.673  -8.549  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -7.041 -22.193  -6.133  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -5.748 -21.807  -8.175  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -7.213 -21.280  -9.002  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -7.267 -19.492  -7.070  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -4.744 -20.782  -6.661  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -5.502 -19.491  -5.730  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -4.488 -19.098  -7.119  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -5.903 -19.582  -9.682  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -5.471 -18.233  -8.630  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -7.156 -18.491  -9.088  1.00  0.00           H  
ATOM    761  N   ASN A  53      -9.899 -21.968  -7.635  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -11.252 -21.430  -7.542  1.00  0.00           C  
ATOM    763  C   ASN A  53     -11.850 -21.697  -6.164  1.00  0.00           C  
ATOM    764  O   ASN A  53     -12.589 -20.873  -5.626  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -12.142 -22.044  -8.625  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -12.079 -21.274  -9.930  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -11.765 -21.836 -10.980  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -12.379 -19.982  -9.870  1.00  0.00           N  
ATOM    769  H   ASN A  53      -9.718 -22.700  -8.261  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -11.195 -20.363  -7.697  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -11.823 -23.059  -8.812  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -13.165 -22.050  -8.280  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -12.621 -19.603  -8.999  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -12.347 -19.461 -10.699  1.00  0.00           H  
ATOM    775  N   LYS A  54     -11.524 -22.854  -5.598  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -12.026 -23.230  -4.282  1.00  0.00           C  
ATOM    777  C   LYS A  54     -11.403 -22.362  -3.193  1.00  0.00           C  
ATOM    778  O   LYS A  54     -12.064 -22.004  -2.217  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -11.731 -24.706  -4.004  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -12.769 -25.653  -4.580  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -14.034 -25.673  -3.739  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -13.833 -26.456  -2.450  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -14.766 -26.009  -1.379  1.00  0.00           N  
ATOM    784  H   LYS A  54     -10.930 -23.470  -6.077  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -13.095 -23.079  -4.279  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -10.770 -24.955  -4.430  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -11.691 -24.857  -2.934  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -13.020 -25.332  -5.580  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -12.354 -26.650  -4.614  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -14.308 -24.659  -3.491  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -14.828 -26.134  -4.309  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -14.003 -27.503  -2.650  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -12.817 -26.315  -2.113  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -14.941 -26.787  -0.711  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -15.672 -25.714  -1.794  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -14.356 -25.207  -0.860  1.00  0.00           H  
ATOM    797  N   HIS A  55     -10.129 -22.026  -3.367  1.00  0.00           N  
ATOM    798  CA  HIS A  55      -9.418 -21.197  -2.400  1.00  0.00           C  
ATOM    799  C   HIS A  55     -10.073 -19.825  -2.275  1.00  0.00           C  
ATOM    800  O   HIS A  55     -10.040 -19.204  -1.212  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -7.954 -21.041  -2.810  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -7.224 -19.987  -2.035  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -7.009 -20.066  -0.675  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -6.657 -18.826  -2.438  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -6.343 -18.998  -0.275  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -6.116 -18.230  -1.325  1.00  0.00           N  
ATOM    807  H   HIS A  55      -9.657 -22.342  -4.165  1.00  0.00           H  
ATOM    808  HA  HIS A  55      -9.464 -21.693  -1.442  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -7.442 -21.980  -2.655  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -7.905 -20.778  -3.857  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -7.303 -20.795  -0.091  1.00  0.00           H  
ATOM    812  HD2 HIS A  55      -6.633 -18.439  -3.447  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -6.035 -18.788   0.739  1.00  0.00           H  
ATOM    814  N   LEU A  56     -10.666 -19.356  -3.368  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -11.328 -18.056  -3.381  1.00  0.00           C  
ATOM    816  C   LEU A  56     -12.537 -18.051  -2.451  1.00  0.00           C  
ATOM    817  O   LEU A  56     -12.914 -17.010  -1.912  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -11.762 -17.697  -4.803  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -10.637 -17.512  -5.822  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -11.208 -17.198  -7.196  1.00  0.00           C  
ATOM    821  CD2 LEU A  56      -9.687 -16.412  -5.373  1.00  0.00           C  
ATOM    822  H   LEU A  56     -10.659 -19.896  -4.185  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -10.619 -17.320  -3.033  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -12.406 -18.486  -5.161  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -12.321 -16.773  -4.754  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -10.073 -18.432  -5.897  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -11.080 -18.053  -7.843  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -10.689 -16.349  -7.615  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -12.259 -16.969  -7.105  1.00  0.00           H  
ATOM    830 HD21 LEU A  56      -9.305 -15.891  -6.239  1.00  0.00           H  
ATOM    831 HD22 LEU A  56      -8.865 -16.848  -4.824  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -10.215 -15.716  -4.738  1.00  0.00           H  
ATOM    833  N   ARG A  57     -13.139 -19.221  -2.266  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -14.305 -19.352  -1.400  1.00  0.00           C  
ATOM    835  C   ARG A  57     -13.933 -19.088   0.056  1.00  0.00           C  
ATOM    836  O   ARG A  57     -14.554 -18.261   0.725  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -14.914 -20.749  -1.537  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.831 -20.898  -2.740  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -16.539 -22.244  -2.737  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -17.703 -22.248  -1.855  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -18.831 -21.602  -2.125  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -18.947 -20.903  -3.245  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -19.847 -21.653  -1.272  1.00  0.00           N  
ATOM    844  H   ARG A  57     -12.792 -20.016  -2.723  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -15.034 -18.619  -1.712  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -14.115 -21.470  -1.629  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -15.485 -20.968  -0.647  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -16.573 -20.114  -2.715  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -15.243 -20.812  -3.641  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -16.860 -22.469  -3.742  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -15.844 -23.001  -2.404  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -17.639 -22.758  -1.021  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -18.184 -20.863  -3.890  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -19.799 -20.418  -3.447  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -19.764 -22.179  -0.426  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -20.696 -21.166  -1.476  1.00  0.00           H  
ATOM    857  N   ILE A  58     -12.918 -19.796   0.540  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -12.464 -19.637   1.916  1.00  0.00           C  
ATOM    859  C   ILE A  58     -12.464 -18.169   2.329  1.00  0.00           C  
ATOM    860  O   ILE A  58     -12.613 -17.844   3.507  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -11.050 -20.214   2.112  1.00  0.00           C  
ATOM    862  CG1 ILE A  58      -9.994 -19.144   1.826  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -10.842 -21.424   1.214  1.00  0.00           C  
ATOM    864  CD1 ILE A  58      -9.609 -18.334   3.044  1.00  0.00           C  
ATOM    865  H   ILE A  58     -12.463 -20.439  -0.042  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -13.145 -20.179   2.556  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -10.956 -20.537   3.138  1.00  0.00           H  
ATOM    868 HG12 ILE A  58      -9.102 -19.618   1.449  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -10.377 -18.462   1.081  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -10.440 -21.102   0.264  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -10.150 -22.107   1.684  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -11.787 -21.921   1.055  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -10.136 -17.392   3.032  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -9.868 -18.882   3.938  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -8.544 -18.150   3.032  1.00  0.00           H  
ATOM    876  N   HIS A  59     -12.297 -17.285   1.350  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -12.280 -15.850   1.611  1.00  0.00           C  
ATOM    878  C   HIS A  59     -13.680 -15.340   1.940  1.00  0.00           C  
ATOM    879  O   HIS A  59     -14.298 -14.636   1.141  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -11.721 -15.097   0.404  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -10.266 -15.356   0.157  1.00  0.00           C  
ATOM    882  ND1 HIS A  59      -9.380 -15.685   1.160  1.00  0.00           N  
ATOM    883  CD2 HIS A  59      -9.545 -15.334  -0.988  1.00  0.00           C  
ATOM    884  CE1 HIS A  59      -8.176 -15.853   0.644  1.00  0.00           C  
ATOM    885  NE2 HIS A  59      -8.249 -15.646  -0.659  1.00  0.00           N  
ATOM    886  H   HIS A  59     -12.183 -17.605   0.431  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -11.638 -15.675   2.462  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -12.265 -15.394  -0.481  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -11.848 -14.035   0.559  1.00  0.00           H  
ATOM    890  HD1 HIS A  59      -9.600 -15.780   2.110  1.00  0.00           H  
ATOM    891  HD2 HIS A  59      -9.918 -15.112  -1.978  1.00  0.00           H  
ATOM    892  HE1 HIS A  59      -7.283 -16.116   1.192  1.00  0.00           H  
ATOM    893  N   SER A  60     -14.175 -15.702   3.119  1.00  0.00           N  
ATOM    894  CA  SER A  60     -15.504 -15.286   3.551  1.00  0.00           C  
ATOM    895  C   SER A  60     -15.555 -13.777   3.771  1.00  0.00           C  
ATOM    896  O   SER A  60     -16.493 -13.107   3.338  1.00  0.00           O  
ATOM    897  CB  SER A  60     -15.897 -16.015   4.837  1.00  0.00           C  
ATOM    898  OG  SER A  60     -16.459 -17.284   4.552  1.00  0.00           O  
ATOM    899  H   SER A  60     -13.633 -16.265   3.712  1.00  0.00           H  
ATOM    900  HA  SER A  60     -16.203 -15.548   2.770  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -15.021 -16.152   5.452  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -16.625 -15.424   5.374  1.00  0.00           H  
ATOM    903  HG  SER A  60     -15.935 -17.723   3.878  1.00  0.00           H  
ATOM    904  N   ASP A  61     -14.541 -13.250   4.449  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -14.469 -11.820   4.727  1.00  0.00           C  
ATOM    906  C   ASP A  61     -15.025 -11.011   3.560  1.00  0.00           C  
ATOM    907  O   ASP A  61     -15.671  -9.983   3.758  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -13.024 -11.407   5.009  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -12.460 -12.078   6.246  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -12.854 -11.688   7.365  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -11.625 -12.995   6.094  1.00  0.00           O  
ATOM    912  H   ASP A  61     -13.824 -13.836   4.768  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -15.068 -11.623   5.604  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -12.408 -11.676   4.163  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -12.984 -10.337   5.152  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       3
ATOM    483  N   VAL A  34      -1.197 -12.626  -5.267  1.00  0.00           N  
ATOM    484  CA  VAL A  34      -2.060 -12.381  -4.118  1.00  0.00           C  
ATOM    485  C   VAL A  34      -3.202 -13.390  -4.063  1.00  0.00           C  
ATOM    486  O   VAL A  34      -3.684 -13.741  -2.985  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -2.648 -10.958  -4.151  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.555  -9.923  -3.932  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -3.372 -10.711  -5.466  1.00  0.00           C  
ATOM    490  H   VAL A  34      -1.426 -12.224  -6.131  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -1.462 -12.480  -3.224  1.00  0.00           H  
ATOM    492  HB  VAL A  34      -3.364 -10.867  -3.347  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.967  -8.932  -4.057  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.157 -10.025  -2.933  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.764 -10.077  -4.652  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -2.655 -10.702  -6.274  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -4.093 -11.497  -5.633  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -3.880  -9.759  -5.424  1.00  0.00           H  
ATOM    499  N   LYS A  35      -3.632 -13.853  -5.231  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.717 -14.823  -5.318  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.296 -16.038  -6.140  1.00  0.00           C  
ATOM    502  O   LYS A  35      -4.758 -16.250  -7.261  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.957 -14.178  -5.941  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -6.864 -13.501  -4.928  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -6.388 -12.095  -4.604  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -7.329 -11.397  -3.635  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.655 -10.282  -2.914  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.208 -13.535  -6.057  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -4.954 -15.146  -4.316  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.640 -13.438  -6.661  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.527 -14.941  -6.451  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -7.863 -13.447  -5.333  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -6.873 -14.087  -4.019  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.406 -12.151  -4.158  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -6.337 -11.522  -5.519  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -8.167 -11.002  -4.189  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -7.683 -12.120  -2.914  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -7.159 -10.075  -2.027  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -6.650  -9.426  -3.504  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -5.674 -10.542  -2.690  1.00  0.00           H  
ATOM    521  N   PRO A  36      -3.398 -16.856  -5.571  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -2.897 -18.064  -6.232  1.00  0.00           C  
ATOM    523  C   PRO A  36      -3.963 -19.149  -6.342  1.00  0.00           C  
ATOM    524  O   PRO A  36      -3.947 -19.957  -7.271  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -1.759 -18.523  -5.318  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -2.102 -17.969  -3.978  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -2.804 -16.665  -4.237  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -2.506 -17.845  -7.215  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -1.720 -19.604  -5.301  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      -0.821 -18.129  -5.679  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -2.757 -18.650  -3.456  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      -1.200 -17.803  -3.408  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      -3.569 -16.494  -3.494  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      -2.095 -15.850  -4.245  1.00  0.00           H  
ATOM    535  N   TYR A  37      -4.888 -19.162  -5.389  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -5.961 -20.149  -5.377  1.00  0.00           C  
ATOM    537  C   TYR A  37      -7.041 -19.792  -6.394  1.00  0.00           C  
ATOM    538  O   TYR A  37      -7.931 -18.988  -6.116  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -6.574 -20.252  -3.980  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -5.608 -20.755  -2.930  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -4.999 -21.997  -3.058  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -5.306 -19.989  -1.811  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -4.117 -22.462  -2.101  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -4.424 -20.445  -0.851  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -3.833 -21.682  -1.000  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -2.955 -22.140  -0.045  1.00  0.00           O  
ATOM    547  H   TYR A  37      -4.848 -18.492  -4.674  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -5.534 -21.106  -5.643  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -6.917 -19.276  -3.673  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -7.413 -20.930  -4.011  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -5.224 -22.606  -3.922  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -5.772 -19.021  -1.697  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -3.653 -23.430  -2.218  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -4.202 -19.834   0.012  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -2.793 -23.076  -0.181  1.00  0.00           H  
ATOM    556  N   LYS A  38      -6.956 -20.397  -7.574  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -7.926 -20.146  -8.634  1.00  0.00           C  
ATOM    558  C   LYS A  38      -8.547 -21.450  -9.123  1.00  0.00           C  
ATOM    559  O   LYS A  38      -7.838 -22.381  -9.507  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -7.258 -19.417  -9.802  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -6.988 -17.948  -9.528  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -6.232 -17.296 -10.673  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -6.491 -15.798 -10.732  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -5.600 -15.119 -11.712  1.00  0.00           N  
ATOM    565  H   LYS A  38      -6.224 -21.028  -7.736  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -8.706 -19.520  -8.228  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -6.317 -19.900 -10.022  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -7.900 -19.487 -10.669  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -7.930 -17.436  -9.395  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -6.399 -17.862  -8.625  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -5.174 -17.461 -10.536  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -6.550 -17.744 -11.604  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -7.519 -15.635 -11.019  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -6.321 -15.378  -9.752  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -6.020 -15.158 -12.663  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -4.672 -15.588 -11.737  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -5.466 -14.123 -11.444  1.00  0.00           H  
ATOM    578  N   CYS A  39      -9.874 -21.511  -9.108  1.00  0.00           N  
ATOM    579  CA  CYS A  39     -10.591 -22.701  -9.551  1.00  0.00           C  
ATOM    580  C   CYS A  39     -10.115 -23.139 -10.933  1.00  0.00           C  
ATOM    581  O   CYS A  39      -9.798 -22.309 -11.785  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -12.097 -22.433  -9.579  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -13.116 -23.934  -9.746  1.00  0.00           S  
ATOM    584  H   CYS A  39     -10.385 -20.736  -8.791  1.00  0.00           H  
ATOM    585  HA  CYS A  39     -10.388 -23.492  -8.846  1.00  0.00           H  
ATOM    586  HB2 CYS A  39     -12.385 -21.943  -8.660  1.00  0.00           H  
ATOM    587  HB3 CYS A  39     -12.325 -21.786 -10.413  1.00  0.00           H  
ATOM    588  N   LYS A  40     -10.069 -24.449 -11.148  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -9.634 -25.000 -12.426  1.00  0.00           C  
ATOM    590  C   LYS A  40     -10.524 -24.507 -13.563  1.00  0.00           C  
ATOM    591  O   LYS A  40     -10.046 -23.896 -14.520  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -9.652 -26.530 -12.378  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -8.779 -27.182 -13.437  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -8.497 -28.638 -13.108  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -7.702 -29.316 -14.213  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -7.247 -30.677 -13.815  1.00  0.00           N  
ATOM    597  H   LYS A  40     -10.334 -25.061 -10.430  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -8.623 -24.666 -12.605  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -9.305 -26.852 -11.407  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -10.667 -26.871 -12.520  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -9.285 -27.131 -14.389  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -7.841 -26.648 -13.496  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -7.931 -28.688 -12.190  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -9.437 -29.158 -12.982  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -8.326 -29.396 -15.090  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -6.838 -28.709 -14.440  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -6.373 -30.612 -13.255  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -7.062 -31.253 -14.660  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -7.978 -31.145 -13.242  1.00  0.00           H  
ATOM    610  N   THR A  41     -11.821 -24.773 -13.451  1.00  0.00           N  
ATOM    611  CA  THR A  41     -12.778 -24.356 -14.468  1.00  0.00           C  
ATOM    612  C   THR A  41     -13.053 -22.859 -14.383  1.00  0.00           C  
ATOM    613  O   THR A  41     -12.771 -22.111 -15.320  1.00  0.00           O  
ATOM    614  CB  THR A  41     -14.109 -25.120 -14.335  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -13.882 -26.527 -14.469  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -15.105 -24.659 -15.388  1.00  0.00           C  
ATOM    617  H   THR A  41     -12.141 -25.263 -12.665  1.00  0.00           H  
ATOM    618  HA  THR A  41     -12.354 -24.580 -15.436  1.00  0.00           H  
ATOM    619  HB  THR A  41     -14.524 -24.921 -13.357  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -14.722 -26.977 -14.586  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -15.421 -25.505 -15.980  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -14.638 -23.925 -16.029  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -15.963 -24.219 -14.903  1.00  0.00           H  
ATOM    624  N   CYS A  42     -13.605 -22.427 -13.254  1.00  0.00           N  
ATOM    625  CA  CYS A  42     -13.919 -21.019 -13.046  1.00  0.00           C  
ATOM    626  C   CYS A  42     -12.645 -20.179 -13.000  1.00  0.00           C  
ATOM    627  O   CYS A  42     -11.550 -20.704 -12.802  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -14.709 -20.837 -11.749  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -15.902 -22.172 -11.412  1.00  0.00           S  
ATOM    630  H   CYS A  42     -13.807 -23.072 -12.543  1.00  0.00           H  
ATOM    631  HA  CYS A  42     -14.524 -20.687 -13.876  1.00  0.00           H  
ATOM    632  HB2 CYS A  42     -14.020 -20.797 -10.918  1.00  0.00           H  
ATOM    633  HB3 CYS A  42     -15.259 -19.909 -11.798  1.00  0.00           H  
ATOM    634  N   ASP A  43     -12.798 -18.872 -13.184  1.00  0.00           N  
ATOM    635  CA  ASP A  43     -11.662 -17.959 -13.162  1.00  0.00           C  
ATOM    636  C   ASP A  43     -11.720 -17.048 -11.940  1.00  0.00           C  
ATOM    637  O   ASP A  43     -11.352 -15.875 -12.009  1.00  0.00           O  
ATOM    638  CB  ASP A  43     -11.632 -17.118 -14.439  1.00  0.00           C  
ATOM    639  CG  ASP A  43     -10.971 -17.843 -15.595  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -9.725 -17.924 -15.610  1.00  0.00           O  
ATOM    641  OD2 ASP A  43     -11.700 -18.330 -16.485  1.00  0.00           O  
ATOM    642  H   ASP A  43     -13.697 -18.513 -13.337  1.00  0.00           H  
ATOM    643  HA  ASP A  43     -10.761 -18.552 -13.111  1.00  0.00           H  
ATOM    644  HB2 ASP A  43     -12.644 -16.872 -14.725  1.00  0.00           H  
ATOM    645  HB3 ASP A  43     -11.084 -16.206 -14.249  1.00  0.00           H  
ATOM    646  N   TYR A  44     -12.184 -17.596 -10.822  1.00  0.00           N  
ATOM    647  CA  TYR A  44     -12.294 -16.832  -9.585  1.00  0.00           C  
ATOM    648  C   TYR A  44     -10.956 -16.786  -8.853  1.00  0.00           C  
ATOM    649  O   TYR A  44     -10.271 -17.801  -8.724  1.00  0.00           O  
ATOM    650  CB  TYR A  44     -13.364 -17.441  -8.678  1.00  0.00           C  
ATOM    651  CG  TYR A  44     -13.222 -17.048  -7.225  1.00  0.00           C  
ATOM    652  CD1 TYR A  44     -12.976 -15.729  -6.863  1.00  0.00           C  
ATOM    653  CD2 TYR A  44     -13.335 -17.995  -6.214  1.00  0.00           C  
ATOM    654  CE1 TYR A  44     -12.845 -15.366  -5.536  1.00  0.00           C  
ATOM    655  CE2 TYR A  44     -13.206 -17.640  -4.885  1.00  0.00           C  
ATOM    656  CZ  TYR A  44     -12.961 -16.324  -4.551  1.00  0.00           C  
ATOM    657  OH  TYR A  44     -12.832 -15.966  -3.229  1.00  0.00           O  
ATOM    658  H   TYR A  44     -12.461 -18.536 -10.829  1.00  0.00           H  
ATOM    659  HA  TYR A  44     -12.585 -15.824  -9.842  1.00  0.00           H  
ATOM    660  HB2 TYR A  44     -14.337 -17.120  -9.014  1.00  0.00           H  
ATOM    661  HB3 TYR A  44     -13.306 -18.518  -8.737  1.00  0.00           H  
ATOM    662  HD1 TYR A  44     -12.886 -14.981  -7.637  1.00  0.00           H  
ATOM    663  HD2 TYR A  44     -13.527 -19.025  -6.479  1.00  0.00           H  
ATOM    664  HE1 TYR A  44     -12.653 -14.335  -5.275  1.00  0.00           H  
ATOM    665  HE2 TYR A  44     -13.297 -18.390  -4.114  1.00  0.00           H  
ATOM    666  HH  TYR A  44     -11.907 -15.805  -3.030  1.00  0.00           H  
ATOM    667  N   ALA A  45     -10.591 -15.601  -8.374  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -9.338 -15.422  -7.652  1.00  0.00           C  
ATOM    669  C   ALA A  45      -9.570 -15.398  -6.146  1.00  0.00           C  
ATOM    670  O   ALA A  45     -10.223 -14.495  -5.623  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -8.648 -14.143  -8.102  1.00  0.00           C  
ATOM    672  H   ALA A  45     -11.180 -14.830  -8.509  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -8.692 -16.254  -7.893  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -7.937 -13.835  -7.349  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -8.132 -14.320  -9.034  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -9.385 -13.366  -8.240  1.00  0.00           H  
ATOM    677  N   ALA A  46      -9.034 -16.397  -5.453  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -9.182 -16.490  -4.005  1.00  0.00           C  
ATOM    679  C   ALA A  46      -7.891 -16.097  -3.295  1.00  0.00           C  
ATOM    680  O   ALA A  46      -6.795 -16.340  -3.799  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -9.599 -17.897  -3.607  1.00  0.00           C  
ATOM    682  H   ALA A  46      -8.524 -17.088  -5.926  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -9.967 -15.810  -3.706  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -8.826 -18.342  -2.997  1.00  0.00           H  
ATOM    685  HB2 ALA A  46     -10.520 -17.854  -3.045  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -9.746 -18.494  -4.494  1.00  0.00           H  
ATOM    687  N   ALA A  47      -8.029 -15.488  -2.122  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -6.873 -15.063  -1.341  1.00  0.00           C  
ATOM    689  C   ALA A  47      -6.349 -16.201  -0.472  1.00  0.00           C  
ATOM    690  O   ALA A  47      -5.165 -16.535  -0.518  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -7.231 -13.861  -0.481  1.00  0.00           C  
ATOM    692  H   ALA A  47      -8.929 -15.322  -1.772  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -6.097 -14.763  -2.031  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -6.613 -13.021  -0.762  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -8.270 -13.609  -0.629  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -7.062 -14.100   0.559  1.00  0.00           H  
ATOM    697  N   ASP A  48      -7.237 -16.793   0.318  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -6.864 -17.894   1.198  1.00  0.00           C  
ATOM    699  C   ASP A  48      -7.229 -19.237   0.573  1.00  0.00           C  
ATOM    700  O   ASP A  48      -8.021 -19.300  -0.367  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -7.551 -17.746   2.556  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -7.048 -18.752   3.573  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -5.964 -18.522   4.149  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -7.739 -19.769   3.792  1.00  0.00           O  
ATOM    705  H   ASP A  48      -8.167 -16.482   0.310  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -5.794 -17.857   1.340  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -7.367 -16.753   2.939  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -8.614 -17.888   2.432  1.00  0.00           H  
ATOM    709  N   SER A  49      -6.646 -20.308   1.101  1.00  0.00           N  
ATOM    710  CA  SER A  49      -6.907 -21.650   0.592  1.00  0.00           C  
ATOM    711  C   SER A  49      -8.379 -22.017   0.757  1.00  0.00           C  
ATOM    712  O   SER A  49      -9.075 -22.289  -0.220  1.00  0.00           O  
ATOM    713  CB  SER A  49      -6.030 -22.672   1.317  1.00  0.00           C  
ATOM    714  OG  SER A  49      -6.102 -23.941   0.690  1.00  0.00           O  
ATOM    715  H   SER A  49      -6.024 -20.193   1.850  1.00  0.00           H  
ATOM    716  HA  SER A  49      -6.662 -21.658  -0.459  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -5.004 -22.336   1.305  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -6.365 -22.770   2.339  1.00  0.00           H  
ATOM    719  HG  SER A  49      -5.506 -23.960  -0.064  1.00  0.00           H  
ATOM    720  N   SER A  50      -8.844 -22.023   2.002  1.00  0.00           N  
ATOM    721  CA  SER A  50     -10.232 -22.360   2.297  1.00  0.00           C  
ATOM    722  C   SER A  50     -11.181 -21.644   1.341  1.00  0.00           C  
ATOM    723  O   SER A  50     -12.149 -22.229   0.855  1.00  0.00           O  
ATOM    724  CB  SER A  50     -10.572 -21.992   3.743  1.00  0.00           C  
ATOM    725  OG  SER A  50     -11.972 -22.025   3.962  1.00  0.00           O  
ATOM    726  H   SER A  50      -8.240 -21.797   2.740  1.00  0.00           H  
ATOM    727  HA  SER A  50     -10.348 -23.426   2.170  1.00  0.00           H  
ATOM    728  HB2 SER A  50     -10.099 -22.695   4.411  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -10.210 -20.996   3.952  1.00  0.00           H  
ATOM    730  HG  SER A  50     -12.410 -21.459   3.322  1.00  0.00           H  
ATOM    731  N   SER A  51     -10.895 -20.373   1.076  1.00  0.00           N  
ATOM    732  CA  SER A  51     -11.724 -19.574   0.182  1.00  0.00           C  
ATOM    733  C   SER A  51     -12.082 -20.361  -1.075  1.00  0.00           C  
ATOM    734  O   SER A  51     -13.213 -20.301  -1.558  1.00  0.00           O  
ATOM    735  CB  SER A  51     -11.000 -18.281  -0.201  1.00  0.00           C  
ATOM    736  OG  SER A  51     -11.846 -17.425  -0.948  1.00  0.00           O  
ATOM    737  H   SER A  51     -10.109 -19.963   1.495  1.00  0.00           H  
ATOM    738  HA  SER A  51     -12.634 -19.324   0.707  1.00  0.00           H  
ATOM    739  HB2 SER A  51     -10.688 -17.768   0.696  1.00  0.00           H  
ATOM    740  HB3 SER A  51     -10.132 -18.522  -0.798  1.00  0.00           H  
ATOM    741  HG  SER A  51     -12.053 -16.645  -0.426  1.00  0.00           H  
ATOM    742  N   LEU A  52     -11.110 -21.098  -1.601  1.00  0.00           N  
ATOM    743  CA  LEU A  52     -11.320 -21.898  -2.802  1.00  0.00           C  
ATOM    744  C   LEU A  52     -11.954 -23.242  -2.457  1.00  0.00           C  
ATOM    745  O   LEU A  52     -12.898 -23.680  -3.114  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -9.993 -22.119  -3.530  1.00  0.00           C  
ATOM    747  CG  LEU A  52     -10.083 -22.797  -4.898  1.00  0.00           C  
ATOM    748  CD1 LEU A  52     -10.431 -21.782  -5.975  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -8.776 -23.503  -5.230  1.00  0.00           C  
ATOM    750  H   LEU A  52     -10.229 -21.105  -1.171  1.00  0.00           H  
ATOM    751  HA  LEU A  52     -11.990 -21.353  -3.450  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -9.527 -21.156  -3.669  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -9.367 -22.732  -2.896  1.00  0.00           H  
ATOM    754  HG  LEU A  52     -10.869 -23.540  -4.874  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -9.668 -21.792  -6.739  1.00  0.00           H  
ATOM    756 HD12 LEU A  52     -10.488 -20.797  -5.536  1.00  0.00           H  
ATOM    757 HD13 LEU A  52     -11.385 -22.036  -6.414  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -8.174 -23.583  -4.337  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -8.240 -22.936  -5.977  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -8.988 -24.491  -5.611  1.00  0.00           H  
ATOM    761  N   ASN A  53     -11.431 -23.889  -1.422  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -11.947 -25.182  -0.988  1.00  0.00           C  
ATOM    763  C   ASN A  53     -13.452 -25.115  -0.750  1.00  0.00           C  
ATOM    764  O   ASN A  53     -14.166 -26.102  -0.930  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -11.237 -25.636   0.289  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -10.000 -26.464   0.000  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -10.000 -27.308  -0.897  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -8.938 -26.226   0.760  1.00  0.00           N  
ATOM    769  H   ASN A  53     -10.679 -23.488  -0.937  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -11.750 -25.897  -1.773  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -10.940 -24.767   0.857  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -11.917 -26.232   0.880  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -9.011 -25.540   1.456  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -8.124 -26.747   0.595  1.00  0.00           H  
ATOM    775  N   LYS A  54     -13.930 -23.943  -0.344  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -15.350 -23.744  -0.083  1.00  0.00           C  
ATOM    777  C   LYS A  54     -16.097 -23.402  -1.368  1.00  0.00           C  
ATOM    778  O   LYS A  54     -17.241 -23.816  -1.562  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -15.549 -22.631   0.948  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -17.007 -22.285   1.196  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -17.165 -20.857   1.691  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -17.020 -20.773   3.203  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -17.103 -19.368   3.691  1.00  0.00           N  
ATOM    784  H   LYS A  54     -13.311 -23.193  -0.218  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -15.747 -24.666   0.315  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -15.110 -22.941   1.885  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -15.044 -21.741   0.601  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -17.556 -22.396   0.273  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -17.407 -22.960   1.939  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -16.406 -20.240   1.234  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -18.144 -20.494   1.411  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -17.809 -21.350   3.660  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -16.063 -21.186   3.483  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -16.348 -18.796   3.261  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -16.997 -19.342   4.725  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -18.023 -18.955   3.437  1.00  0.00           H  
ATOM    797  N   HIS A  55     -15.444 -22.644  -2.243  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -16.046 -22.248  -3.511  1.00  0.00           C  
ATOM    799  C   HIS A  55     -16.538 -23.468  -4.283  1.00  0.00           C  
ATOM    800  O   HIS A  55     -17.550 -23.406  -4.983  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -15.039 -21.467  -4.356  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -15.321 -21.521  -5.826  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -16.201 -20.665  -6.455  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -14.833 -22.333  -6.792  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -16.243 -20.951  -7.744  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -15.422 -21.959  -7.975  1.00  0.00           N  
ATOM    807  H   HIS A  55     -14.535 -22.345  -2.031  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -16.890 -21.611  -3.292  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -15.053 -20.430  -4.054  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -14.051 -21.872  -4.192  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -16.719 -19.956  -6.020  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -14.114 -23.129  -6.658  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -16.846 -20.446  -8.484  1.00  0.00           H  
ATOM    814  N   LEU A  56     -15.817 -24.576  -4.152  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -16.180 -25.811  -4.838  1.00  0.00           C  
ATOM    816  C   LEU A  56     -17.461 -26.401  -4.256  1.00  0.00           C  
ATOM    817  O   LEU A  56     -18.111 -27.237  -4.883  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -15.043 -26.828  -4.735  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -13.667 -26.346  -5.196  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -12.573 -27.245  -4.641  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -13.601 -26.297  -6.715  1.00  0.00           C  
ATOM    822  H   LEU A  56     -15.022 -24.564  -3.581  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -16.348 -25.574  -5.879  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -14.959 -27.126  -3.701  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -15.312 -27.686  -5.334  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -13.498 -25.346  -4.820  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -12.030 -27.697  -5.458  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -13.017 -28.019  -4.032  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -11.895 -26.658  -4.039  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -14.424 -25.709  -7.092  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -13.664 -27.301  -7.111  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -12.667 -25.848  -7.020  1.00  0.00           H  
ATOM    833  N   ARG A  57     -17.817 -25.958  -3.055  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -19.021 -26.442  -2.389  1.00  0.00           C  
ATOM    835  C   ARG A  57     -20.267 -26.093  -3.197  1.00  0.00           C  
ATOM    836  O   ARG A  57     -21.262 -26.818  -3.166  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -19.127 -25.844  -0.984  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -17.879 -26.048  -0.140  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -17.792 -27.470   0.392  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -16.415 -27.864   0.676  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -16.091 -28.914   1.422  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -17.039 -29.671   1.955  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -14.815 -29.209   1.636  1.00  0.00           N  
ATOM    844  H   ARG A  57     -17.258 -25.291  -2.606  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -18.947 -27.516  -2.309  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -19.308 -24.783  -1.070  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -19.959 -26.303  -0.473  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -17.008 -25.848  -0.748  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -17.904 -25.361   0.693  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -18.370 -27.535   1.301  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -18.204 -28.141  -0.346  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -15.698 -27.318   0.292  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -18.002 -29.452   1.795  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -16.792 -30.462   2.516  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -14.097 -28.641   1.235  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -14.572 -29.999   2.197  1.00  0.00           H  
ATOM    857  N   ILE A  58     -20.205 -24.979  -3.918  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -21.329 -24.535  -4.735  1.00  0.00           C  
ATOM    859  C   ILE A  58     -21.516 -25.437  -5.950  1.00  0.00           C  
ATOM    860  O   ILE A  58     -22.638 -25.654  -6.409  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -21.138 -23.083  -5.212  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -20.394 -23.055  -6.548  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -20.387 -22.275  -4.164  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -20.014 -21.663  -7.000  1.00  0.00           C  
ATOM    865  H   ILE A  58     -19.385 -24.443  -3.902  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -22.220 -24.579  -4.126  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -22.114 -22.639  -5.342  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -19.488 -23.634  -6.461  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -21.022 -23.492  -7.311  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -20.427 -22.790  -3.216  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -19.357 -22.162  -4.468  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -20.843 -21.301  -4.065  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -20.908 -21.099  -7.222  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -19.460 -21.168  -6.216  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -19.400 -21.727  -7.887  1.00  0.00           H  
ATOM    876  N   HIS A  59     -20.409 -25.962  -6.466  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -20.451 -26.844  -7.627  1.00  0.00           C  
ATOM    878  C   HIS A  59     -21.322 -28.066  -7.350  1.00  0.00           C  
ATOM    879  O   HIS A  59     -22.032 -28.547  -8.233  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -19.038 -27.286  -8.009  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -18.239 -26.217  -8.688  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -18.766 -25.378  -9.647  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -16.944 -25.851  -8.540  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -17.829 -24.543 -10.061  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -16.714 -24.809  -9.405  1.00  0.00           N  
ATOM    886  H   HIS A  59     -19.544 -25.752  -6.056  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -20.880 -26.290  -8.449  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -18.506 -27.581  -7.117  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -19.101 -28.131  -8.681  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -19.688 -25.393  -9.977  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -16.224 -26.296  -7.868  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -17.953 -23.774 -10.809  1.00  0.00           H  
ATOM    893  N   SER A  60     -21.261 -28.563  -6.119  1.00  0.00           N  
ATOM    894  CA  SER A  60     -22.040 -29.732  -5.727  1.00  0.00           C  
ATOM    895  C   SER A  60     -23.511 -29.552  -6.093  1.00  0.00           C  
ATOM    896  O   SER A  60     -24.162 -30.482  -6.569  1.00  0.00           O  
ATOM    897  CB  SER A  60     -21.904 -29.982  -4.224  1.00  0.00           C  
ATOM    898  OG  SER A  60     -20.543 -30.116  -3.851  1.00  0.00           O  
ATOM    899  H   SER A  60     -20.676 -28.135  -5.459  1.00  0.00           H  
ATOM    900  HA  SER A  60     -21.650 -30.585  -6.263  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -22.332 -29.152  -3.684  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -22.427 -30.890  -3.964  1.00  0.00           H  
ATOM    903  HG  SER A  60     -20.051 -30.514  -4.573  1.00  0.00           H  
ATOM    904  N   ASP A  61     -24.026 -28.349  -5.867  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -25.419 -28.044  -6.173  1.00  0.00           C  
ATOM    906  C   ASP A  61     -25.522 -27.148  -7.403  1.00  0.00           C  
ATOM    907  O   ASP A  61     -24.513 -26.800  -8.015  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -26.091 -27.368  -4.976  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -25.798 -28.080  -3.670  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -26.435 -29.121  -3.405  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -24.931 -27.596  -2.913  1.00  0.00           O  
ATOM    912  H   ASP A  61     -23.457 -27.648  -5.485  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -25.925 -28.976  -6.378  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -25.734 -26.351  -4.898  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -27.160 -27.359  -5.129  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       4
ATOM    483  N   VAL A  34       7.172 -19.274  -8.318  1.00  0.00           N  
ATOM    484  CA  VAL A  34       6.254 -19.002  -9.418  1.00  0.00           C  
ATOM    485  C   VAL A  34       4.835 -19.437  -9.070  1.00  0.00           C  
ATOM    486  O   VAL A  34       4.087 -19.901  -9.931  1.00  0.00           O  
ATOM    487  CB  VAL A  34       6.697 -19.719 -10.708  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       8.060 -19.215 -11.158  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       6.719 -21.225 -10.499  1.00  0.00           C  
ATOM    490  H   VAL A  34       7.211 -20.177  -7.940  1.00  0.00           H  
ATOM    491  HA  VAL A  34       6.260 -17.938  -9.603  1.00  0.00           H  
ATOM    492  HB  VAL A  34       5.981 -19.494 -11.484  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       8.768 -20.031 -11.143  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       7.985 -18.820 -12.160  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       8.395 -18.437 -10.488  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       5.860 -21.667 -10.982  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       7.623 -21.636 -10.926  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       6.690 -21.443  -9.442  1.00  0.00           H  
ATOM    499  N   LYS A  35       4.469 -19.282  -7.802  1.00  0.00           N  
ATOM    500  CA  LYS A  35       3.138 -19.656  -7.339  1.00  0.00           C  
ATOM    501  C   LYS A  35       2.341 -18.424  -6.922  1.00  0.00           C  
ATOM    502  O   LYS A  35       2.121 -18.169  -5.738  1.00  0.00           O  
ATOM    503  CB  LYS A  35       3.241 -20.632  -6.164  1.00  0.00           C  
ATOM    504  CG  LYS A  35       3.843 -21.975  -6.539  1.00  0.00           C  
ATOM    505  CD  LYS A  35       5.353 -21.887  -6.684  1.00  0.00           C  
ATOM    506  CE  LYS A  35       5.999 -23.263  -6.631  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       7.479 -23.176  -6.486  1.00  0.00           N  
ATOM    508  H   LYS A  35       5.110 -18.906  -7.163  1.00  0.00           H  
ATOM    509  HA  LYS A  35       2.627 -20.142  -8.156  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       3.855 -20.187  -5.395  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       2.250 -20.804  -5.767  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       3.608 -22.693  -5.768  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       3.419 -22.300  -7.479  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       5.589 -21.428  -7.633  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       5.749 -21.281  -5.881  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       5.595 -23.803  -5.789  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       5.766 -23.792  -7.543  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       7.740 -23.184  -5.479  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       7.829 -22.296  -6.916  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       7.932 -23.984  -6.957  1.00  0.00           H  
ATOM    521  N   PRO A  36       1.895 -17.643  -7.917  1.00  0.00           N  
ATOM    522  CA  PRO A  36       1.114 -16.426  -7.678  1.00  0.00           C  
ATOM    523  C   PRO A  36      -0.287 -16.730  -7.158  1.00  0.00           C  
ATOM    524  O   PRO A  36      -0.924 -15.884  -6.529  1.00  0.00           O  
ATOM    525  CB  PRO A  36       1.041 -15.774  -9.061  1.00  0.00           C  
ATOM    526  CG  PRO A  36       1.202 -16.902 -10.021  1.00  0.00           C  
ATOM    527  CD  PRO A  36       2.120 -17.887  -9.352  1.00  0.00           C  
ATOM    528  HA  PRO A  36       1.615 -15.761  -6.990  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       0.084 -15.285  -9.181  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       1.836 -15.051  -9.164  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       0.243 -17.356 -10.217  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       1.643 -16.542 -10.938  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       1.848 -18.897  -9.618  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       3.147 -17.687  -9.620  1.00  0.00           H  
ATOM    535  N   TYR A  37      -0.762 -17.942  -7.423  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -2.088 -18.356  -6.983  1.00  0.00           C  
ATOM    537  C   TYR A  37      -2.161 -18.424  -5.461  1.00  0.00           C  
ATOM    538  O   TYR A  37      -1.867 -19.457  -4.858  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -2.446 -19.717  -7.583  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -2.449 -19.730  -9.095  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -3.588 -19.380  -9.810  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -1.314 -20.093  -9.809  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -3.596 -19.391 -11.191  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -1.312 -20.105 -11.191  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -2.456 -19.754 -11.877  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -2.459 -19.767 -13.253  1.00  0.00           O  
ATOM    547  H   TYR A  37      -0.207 -18.573  -7.928  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -2.799 -17.622  -7.334  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -1.729 -20.450  -7.248  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -3.431 -20.004  -7.247  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -4.480 -19.097  -9.270  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -0.420 -20.368  -9.268  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -4.491 -19.116 -11.730  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -0.419 -20.390 -11.728  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -3.050 -19.083 -13.578  1.00  0.00           H  
ATOM    556  N   LYS A  38      -2.556 -17.316  -4.844  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -2.671 -17.247  -3.392  1.00  0.00           C  
ATOM    558  C   LYS A  38      -4.055 -16.759  -2.978  1.00  0.00           C  
ATOM    559  O   LYS A  38      -4.507 -15.699  -3.412  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -1.598 -16.318  -2.819  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -0.276 -17.012  -2.543  1.00  0.00           C  
ATOM    562  CD  LYS A  38       0.486 -16.334  -1.417  1.00  0.00           C  
ATOM    563  CE  LYS A  38       1.212 -15.090  -1.905  1.00  0.00           C  
ATOM    564  NZ  LYS A  38       1.926 -14.395  -0.799  1.00  0.00           N  
ATOM    565  H   LYS A  38      -2.777 -16.524  -5.379  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -2.520 -18.241  -3.000  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -1.421 -15.517  -3.521  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -1.961 -15.898  -1.891  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -0.469 -18.038  -2.265  1.00  0.00           H  
ATOM    570  HG3 LYS A  38       0.327 -16.988  -3.439  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -0.211 -16.050  -0.642  1.00  0.00           H  
ATOM    572  HD3 LYS A  38       1.210 -17.028  -1.014  1.00  0.00           H  
ATOM    573  HE2 LYS A  38       1.927 -15.379  -2.659  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       0.488 -14.413  -2.336  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38       1.256 -13.825  -0.243  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38       2.659 -13.767  -1.186  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38       2.377 -15.091  -0.171  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.725 -17.539  -2.135  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -6.058 -17.186  -1.661  1.00  0.00           C  
ATOM    580  C   CYS A  39      -6.070 -15.780  -1.069  1.00  0.00           C  
ATOM    581  O   CYS A  39      -5.176 -15.406  -0.309  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -6.533 -18.196  -0.615  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -8.322 -18.127  -0.275  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.312 -18.372  -1.824  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -6.728 -17.213  -2.506  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -6.303 -19.194  -0.959  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -6.014 -18.012   0.314  1.00  0.00           H  
ATOM    588  N   LYS A  40      -7.089 -15.004  -1.422  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -7.221 -13.639  -0.925  1.00  0.00           C  
ATOM    590  C   LYS A  40      -7.249 -13.615   0.600  1.00  0.00           C  
ATOM    591  O   LYS A  40      -6.659 -12.736   1.228  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -8.493 -12.993  -1.480  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -8.489 -11.477  -1.400  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -9.047 -10.986  -0.075  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -8.839  -9.489   0.098  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -9.856  -8.699  -0.649  1.00  0.00           N  
ATOM    597  H   LYS A  40      -7.771 -15.359  -2.031  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -6.364 -13.078  -1.267  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -8.605 -13.279  -2.515  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -9.341 -13.360  -0.920  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -7.474 -11.122  -1.504  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -9.095 -11.082  -2.204  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -10.105 -11.198  -0.039  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -8.547 -11.506   0.731  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -8.908  -9.248   1.147  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -7.856  -9.231  -0.267  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -9.759  -8.866  -1.671  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -9.728  -7.684  -0.462  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -10.813  -8.976  -0.353  1.00  0.00           H  
ATOM    610  N   THR A  41      -7.937 -14.588   1.190  1.00  0.00           N  
ATOM    611  CA  THR A  41      -8.042 -14.678   2.640  1.00  0.00           C  
ATOM    612  C   THR A  41      -6.925 -15.540   3.219  1.00  0.00           C  
ATOM    613  O   THR A  41      -6.103 -15.064   4.003  1.00  0.00           O  
ATOM    614  CB  THR A  41      -9.401 -15.262   3.071  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -10.466 -14.518   2.470  1.00  0.00           O  
ATOM    616  CG2 THR A  41      -9.547 -15.234   4.584  1.00  0.00           C  
ATOM    617  H   THR A  41      -8.386 -15.259   0.634  1.00  0.00           H  
ATOM    618  HA  THR A  41      -7.959 -13.680   3.044  1.00  0.00           H  
ATOM    619  HB  THR A  41      -9.456 -16.289   2.737  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -10.464 -13.621   2.814  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -10.568 -15.464   4.852  1.00  0.00           H  
ATOM    622 HG22 THR A  41      -9.291 -14.252   4.953  1.00  0.00           H  
ATOM    623 HG23 THR A  41      -8.887 -15.967   5.023  1.00  0.00           H  
ATOM    624  N   CYS A  42      -6.901 -16.810   2.829  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -5.885 -17.739   3.309  1.00  0.00           C  
ATOM    626  C   CYS A  42      -4.517 -17.395   2.728  1.00  0.00           C  
ATOM    627  O   CYS A  42      -4.408 -16.596   1.799  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -6.262 -19.175   2.939  1.00  0.00           C  
ATOM    629  SG  CYS A  42      -8.039 -19.542   3.101  1.00  0.00           S  
ATOM    630  H   CYS A  42      -7.585 -17.131   2.203  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -5.839 -17.653   4.384  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -5.982 -19.360   1.913  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -5.725 -19.857   3.582  1.00  0.00           H  
ATOM    634  N   ASP A  43      -3.475 -18.005   3.283  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -2.113 -17.765   2.821  1.00  0.00           C  
ATOM    636  C   ASP A  43      -1.548 -19.003   2.131  1.00  0.00           C  
ATOM    637  O   ASP A  43      -0.372 -19.332   2.290  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -1.216 -17.365   3.993  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -1.805 -16.234   4.813  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -1.766 -15.078   4.342  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -2.305 -16.504   5.925  1.00  0.00           O  
ATOM    642  H   ASP A  43      -3.626 -18.632   4.022  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -2.142 -16.954   2.109  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -1.078 -18.219   4.641  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -0.257 -17.049   3.612  1.00  0.00           H  
ATOM    646  N   TYR A  44      -2.393 -19.686   1.367  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -1.978 -20.889   0.656  1.00  0.00           C  
ATOM    648  C   TYR A  44      -1.473 -20.549  -0.743  1.00  0.00           C  
ATOM    649  O   TYR A  44      -2.085 -19.759  -1.461  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -3.142 -21.878   0.563  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -2.962 -22.926  -0.511  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -1.871 -23.787  -0.495  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -3.883 -23.056  -1.543  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -1.702 -24.745  -1.475  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -3.723 -24.013  -2.527  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -2.631 -24.854  -2.489  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -2.467 -25.809  -3.467  1.00  0.00           O  
ATOM    658  H   TYR A  44      -3.317 -19.374   1.279  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -1.175 -21.345   1.216  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -3.247 -22.388   1.508  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -4.050 -21.335   0.349  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -1.146 -23.699   0.301  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -4.737 -22.396  -1.571  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -0.847 -25.405  -1.445  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -4.450 -24.099  -3.322  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -3.312 -25.983  -3.889  1.00  0.00           H  
ATOM    667  N   ALA A  45      -0.352 -21.153  -1.123  1.00  0.00           N  
ATOM    668  CA  ALA A  45       0.236 -20.917  -2.436  1.00  0.00           C  
ATOM    669  C   ALA A  45       0.180 -22.175  -3.296  1.00  0.00           C  
ATOM    670  O   ALA A  45       0.678 -23.230  -2.903  1.00  0.00           O  
ATOM    671  CB  ALA A  45       1.672 -20.437  -2.293  1.00  0.00           C  
ATOM    672  H   ALA A  45       0.090 -21.773  -0.506  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -0.333 -20.137  -2.921  1.00  0.00           H  
ATOM    674  HB1 ALA A  45       1.688 -19.514  -1.732  1.00  0.00           H  
ATOM    675  HB2 ALA A  45       2.252 -21.184  -1.773  1.00  0.00           H  
ATOM    676  HB3 ALA A  45       2.095 -20.270  -3.272  1.00  0.00           H  
ATOM    677  N   ALA A  46      -0.429 -22.057  -4.471  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -0.548 -23.184  -5.387  1.00  0.00           C  
ATOM    679  C   ALA A  46       0.148 -22.891  -6.712  1.00  0.00           C  
ATOM    680  O   ALA A  46       0.049 -21.787  -7.245  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -2.013 -23.521  -5.622  1.00  0.00           C  
ATOM    682  H   ALA A  46      -0.806 -21.190  -4.729  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -0.077 -24.040  -4.926  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -2.302 -23.197  -6.612  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -2.155 -24.588  -5.536  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -2.621 -23.015  -4.886  1.00  0.00           H  
ATOM    687  N   ALA A  47       0.854 -23.888  -7.237  1.00  0.00           N  
ATOM    688  CA  ALA A  47       1.566 -23.737  -8.500  1.00  0.00           C  
ATOM    689  C   ALA A  47       0.700 -24.179  -9.674  1.00  0.00           C  
ATOM    690  O   ALA A  47       1.206 -24.686 -10.675  1.00  0.00           O  
ATOM    691  CB  ALA A  47       2.864 -24.529  -8.472  1.00  0.00           C  
ATOM    692  H   ALA A  47       0.896 -24.745  -6.764  1.00  0.00           H  
ATOM    693  HA  ALA A  47       1.813 -22.692  -8.621  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       3.198 -24.636  -7.450  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       2.699 -25.507  -8.900  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       3.617 -24.008  -9.044  1.00  0.00           H  
ATOM    697  N   ASP A  48      -0.608 -23.983  -9.546  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -1.545 -24.361 -10.597  1.00  0.00           C  
ATOM    699  C   ASP A  48      -2.868 -23.618 -10.439  1.00  0.00           C  
ATOM    700  O   ASP A  48      -3.303 -23.335  -9.323  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -1.788 -25.871 -10.575  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -2.430 -26.373 -11.853  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -3.469 -25.810 -12.256  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -1.893 -27.329 -12.451  1.00  0.00           O  
ATOM    705  H   ASP A  48      -0.951 -23.573  -8.724  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -1.106 -24.090 -11.546  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -0.843 -26.379 -10.445  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -2.439 -26.112  -9.747  1.00  0.00           H  
ATOM    709  N   SER A  49      -3.502 -23.303 -11.564  1.00  0.00           N  
ATOM    710  CA  SER A  49      -4.773 -22.588 -11.551  1.00  0.00           C  
ATOM    711  C   SER A  49      -5.868 -23.439 -10.914  1.00  0.00           C  
ATOM    712  O   SER A  49      -6.721 -22.930 -10.187  1.00  0.00           O  
ATOM    713  CB  SER A  49      -5.178 -22.197 -12.973  1.00  0.00           C  
ATOM    714  OG  SER A  49      -6.424 -21.524 -12.982  1.00  0.00           O  
ATOM    715  H   SER A  49      -3.104 -23.556 -12.424  1.00  0.00           H  
ATOM    716  HA  SER A  49      -4.643 -21.692 -10.963  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -4.427 -21.545 -13.392  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -5.258 -23.088 -13.579  1.00  0.00           H  
ATOM    719  HG  SER A  49      -6.975 -21.860 -12.271  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.837 -24.738 -11.193  1.00  0.00           N  
ATOM    721  CA  SER A  50      -6.828 -25.661 -10.652  1.00  0.00           C  
ATOM    722  C   SER A  50      -6.665 -25.809  -9.143  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.632 -25.698  -8.389  1.00  0.00           O  
ATOM    724  CB  SER A  50      -6.705 -27.028 -11.327  1.00  0.00           C  
ATOM    725  OG  SER A  50      -6.661 -26.899 -12.737  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.131 -25.084 -11.780  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.807 -25.254 -10.858  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -5.799 -27.511 -10.993  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -7.557 -27.637 -11.059  1.00  0.00           H  
ATOM    730  HG  SER A  50      -7.555 -26.869 -13.084  1.00  0.00           H  
ATOM    731  N   SER A  51      -5.434 -26.061  -8.709  1.00  0.00           N  
ATOM    732  CA  SER A  51      -5.143 -26.229  -7.290  1.00  0.00           C  
ATOM    733  C   SER A  51      -5.792 -25.119  -6.467  1.00  0.00           C  
ATOM    734  O   SER A  51      -6.322 -25.363  -5.382  1.00  0.00           O  
ATOM    735  CB  SER A  51      -3.632 -26.236  -7.055  1.00  0.00           C  
ATOM    736  OG  SER A  51      -3.044 -27.426  -7.553  1.00  0.00           O  
ATOM    737  H   SER A  51      -4.705 -26.139  -9.359  1.00  0.00           H  
ATOM    738  HA  SER A  51      -5.552 -27.178  -6.977  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -3.187 -25.391  -7.559  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -3.435 -26.168  -5.995  1.00  0.00           H  
ATOM    741  HG  SER A  51      -3.641 -27.840  -8.179  1.00  0.00           H  
ATOM    742  N   LEU A  52      -5.746 -23.900  -6.991  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -6.329 -22.751  -6.307  1.00  0.00           C  
ATOM    744  C   LEU A  52      -7.851 -22.776  -6.399  1.00  0.00           C  
ATOM    745  O   LEU A  52      -8.546 -22.356  -5.475  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -5.792 -21.449  -6.906  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -6.206 -20.161  -6.193  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -5.373 -19.955  -4.937  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -6.070 -18.968  -7.127  1.00  0.00           C  
ATOM    750  H   LEU A  52      -5.310 -23.767  -7.859  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -6.042 -22.804  -5.267  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -4.714 -21.501  -6.896  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -6.138 -21.389  -7.928  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -7.243 -20.239  -5.896  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -4.792 -20.844  -4.741  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -6.026 -19.760  -4.100  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -4.709 -19.115  -5.080  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -5.046 -18.624  -7.125  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -6.717 -18.171  -6.789  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -6.351 -19.260  -8.128  1.00  0.00           H  
ATOM    761  N   ASN A  53      -8.362 -23.275  -7.520  1.00  0.00           N  
ATOM    762  CA  ASN A  53      -9.803 -23.357  -7.733  1.00  0.00           C  
ATOM    763  C   ASN A  53     -10.440 -24.347  -6.763  1.00  0.00           C  
ATOM    764  O   ASN A  53     -11.471 -24.062  -6.154  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -10.104 -23.773  -9.174  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -10.166 -22.586 -10.117  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -9.456 -22.539 -11.121  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -11.018 -21.620  -9.796  1.00  0.00           N  
ATOM    769  H   ASN A  53      -7.757 -23.594  -8.222  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -10.220 -22.378  -7.555  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -9.328 -24.441  -9.519  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -11.054 -24.284  -9.205  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -11.552 -21.725  -8.980  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -11.079 -20.841 -10.388  1.00  0.00           H  
ATOM    775  N   LYS A  54      -9.818 -25.513  -6.623  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -10.322 -26.547  -5.726  1.00  0.00           C  
ATOM    777  C   LYS A  54     -10.327 -26.058  -4.281  1.00  0.00           C  
ATOM    778  O   LYS A  54     -11.122 -26.519  -3.462  1.00  0.00           O  
ATOM    779  CB  LYS A  54      -9.470 -27.813  -5.844  1.00  0.00           C  
ATOM    780  CG  LYS A  54      -8.276 -27.832  -4.906  1.00  0.00           C  
ATOM    781  CD  LYS A  54      -8.618 -28.494  -3.581  1.00  0.00           C  
ATOM    782  CE  LYS A  54      -8.350 -29.991  -3.621  1.00  0.00           C  
ATOM    783  NZ  LYS A  54      -9.536 -30.754  -4.100  1.00  0.00           N  
ATOM    784  H   LYS A  54      -9.000 -25.683  -7.135  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -11.335 -26.776  -6.019  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -10.089 -28.670  -5.624  1.00  0.00           H  
ATOM    787  HB3 LYS A  54      -9.106 -27.894  -6.858  1.00  0.00           H  
ATOM    788  HG2 LYS A  54      -7.471 -28.381  -5.373  1.00  0.00           H  
ATOM    789  HG3 LYS A  54      -7.960 -26.816  -4.718  1.00  0.00           H  
ATOM    790  HD2 LYS A  54      -8.015 -28.053  -2.802  1.00  0.00           H  
ATOM    791  HD3 LYS A  54      -9.665 -28.330  -3.367  1.00  0.00           H  
ATOM    792  HE2 LYS A  54      -7.520 -30.178  -4.285  1.00  0.00           H  
ATOM    793  HE3 LYS A  54      -8.096 -30.324  -2.626  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -10.405 -30.362  -3.684  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54      -9.454 -31.753  -3.823  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54      -9.603 -30.697  -5.136  1.00  0.00           H  
ATOM    797  N   HIS A  55      -9.435 -25.121  -3.975  1.00  0.00           N  
ATOM    798  CA  HIS A  55      -9.339 -24.568  -2.629  1.00  0.00           C  
ATOM    799  C   HIS A  55     -10.480 -23.592  -2.359  1.00  0.00           C  
ATOM    800  O   HIS A  55     -11.044 -23.565  -1.264  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -7.995 -23.864  -2.439  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -7.880 -23.134  -1.136  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -7.482 -23.744   0.035  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -8.111 -21.838  -0.823  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -7.475 -22.855   1.012  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -7.853 -21.690   0.517  1.00  0.00           N  
ATOM    807  H   HIS A  55      -8.828 -24.793  -4.671  1.00  0.00           H  
ATOM    808  HA  HIS A  55      -9.409 -25.386  -1.928  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -7.203 -24.597  -2.479  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -7.856 -23.146  -3.235  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -7.242 -24.688   0.136  1.00  0.00           H  
ATOM    812  HD2 HIS A  55      -8.439 -21.063  -1.502  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -7.206 -23.046   2.040  1.00  0.00           H  
ATOM    814  N   LEU A  56     -10.816 -22.790  -3.364  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -11.890 -21.811  -3.236  1.00  0.00           C  
ATOM    816  C   LEU A  56     -13.206 -22.491  -2.869  1.00  0.00           C  
ATOM    817  O   LEU A  56     -14.119 -21.855  -2.343  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -12.054 -21.030  -4.541  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -10.980 -19.981  -4.834  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -11.222 -19.334  -6.189  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -10.949 -18.928  -3.736  1.00  0.00           C  
ATOM    822  H   LEU A  56     -10.331 -22.857  -4.213  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -11.621 -21.125  -2.446  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -12.053 -21.740  -5.353  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -13.009 -20.526  -4.506  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -10.013 -20.464  -4.863  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -11.241 -18.261  -6.077  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -12.169 -19.672  -6.585  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -10.429 -19.612  -6.867  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -11.954 -18.586  -3.537  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -10.341 -18.094  -4.055  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -10.530 -19.357  -2.838  1.00  0.00           H  
ATOM    833  N   ARG A  57     -13.293 -23.788  -3.147  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -14.496 -24.554  -2.845  1.00  0.00           C  
ATOM    835  C   ARG A  57     -14.799 -24.524  -1.350  1.00  0.00           C  
ATOM    836  O   ARG A  57     -15.859 -24.058  -0.931  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -14.336 -26.001  -3.314  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -14.716 -26.215  -4.770  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -14.403 -27.631  -5.226  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -15.470 -28.566  -4.880  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -15.652 -29.731  -5.491  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -14.842 -30.103  -6.473  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -16.647 -30.528  -5.120  1.00  0.00           N  
ATOM    844  H   ARG A  57     -12.531 -24.240  -3.566  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -15.320 -24.102  -3.376  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -13.305 -26.296  -3.188  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -14.961 -26.636  -2.705  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -15.775 -26.037  -4.886  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.163 -25.518  -5.383  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -14.272 -27.630  -6.298  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -13.487 -27.953  -4.752  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -16.080 -28.311  -4.158  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -14.092 -29.506  -6.754  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -14.981 -30.982  -6.930  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -17.259 -30.251  -4.380  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -16.783 -31.405  -5.580  1.00  0.00           H  
ATOM    857  N   ILE A  58     -13.862 -25.023  -0.551  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -14.029 -25.053   0.897  1.00  0.00           C  
ATOM    859  C   ILE A  58     -14.768 -23.814   1.390  1.00  0.00           C  
ATOM    860  O   ILE A  58     -15.634 -23.900   2.262  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -12.671 -25.148   1.618  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -12.113 -23.749   1.888  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -11.689 -25.966   0.793  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -10.730 -23.758   2.500  1.00  0.00           C  
ATOM    865  H   ILE A  58     -13.039 -25.380  -0.945  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -14.609 -25.929   1.147  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -12.823 -25.655   2.558  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -12.061 -23.204   0.959  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -12.775 -23.231   2.567  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -12.215 -26.771   0.302  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -11.229 -25.332   0.049  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -10.927 -26.374   1.439  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -10.809 -23.910   3.566  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -10.148 -24.554   2.063  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -10.246 -22.811   2.308  1.00  0.00           H  
ATOM    876  N   HIS A  59     -14.423 -22.661   0.826  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -15.056 -21.403   1.206  1.00  0.00           C  
ATOM    878  C   HIS A  59     -16.525 -21.388   0.794  1.00  0.00           C  
ATOM    879  O   HIS A  59     -16.846 -21.348  -0.393  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -14.322 -20.224   0.566  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -12.891 -20.107   0.992  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -12.476 -19.285   2.018  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -11.776 -20.715   0.524  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -11.167 -19.392   2.163  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -10.718 -20.254   1.268  1.00  0.00           N  
ATOM    886  H   HIS A  59     -13.726 -22.656   0.137  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -14.995 -21.313   2.280  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -14.340 -20.338  -0.508  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -14.825 -19.307   0.835  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -13.054 -18.708   2.559  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -11.726 -21.431  -0.284  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -10.566 -18.864   2.888  1.00  0.00           H  
ATOM    893  N   SER A  60     -17.412 -21.420   1.783  1.00  0.00           N  
ATOM    894  CA  SER A  60     -18.847 -21.415   1.523  1.00  0.00           C  
ATOM    895  C   SER A  60     -19.382 -19.988   1.462  1.00  0.00           C  
ATOM    896  O   SER A  60     -18.682 -19.035   1.804  1.00  0.00           O  
ATOM    897  CB  SER A  60     -19.586 -22.203   2.607  1.00  0.00           C  
ATOM    898  OG  SER A  60     -19.766 -21.419   3.774  1.00  0.00           O  
ATOM    899  H   SER A  60     -17.094 -21.452   2.710  1.00  0.00           H  
ATOM    900  HA  SER A  60     -19.013 -21.891   0.568  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -20.555 -22.500   2.235  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -19.013 -23.082   2.863  1.00  0.00           H  
ATOM    903  HG  SER A  60     -19.980 -21.992   4.514  1.00  0.00           H  
ATOM    904  N   ASP A  61     -20.629 -19.849   1.023  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -21.260 -18.538   0.917  1.00  0.00           C  
ATOM    906  C   ASP A  61     -22.452 -18.431   1.863  1.00  0.00           C  
ATOM    907  O   ASP A  61     -23.113 -19.426   2.158  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -21.711 -18.281  -0.522  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -20.726 -18.818  -1.542  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -20.686 -20.051  -1.734  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -19.995 -18.006  -2.147  1.00  0.00           O  
ATOM    912  H   ASP A  61     -21.136 -20.647   0.765  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -20.529 -17.794   1.194  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -22.666 -18.759  -0.684  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -21.815 -17.217  -0.674  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       5
ATOM    483  N   VAL A  34       7.955 -20.568  -2.527  1.00  0.00           N  
ATOM    484  CA  VAL A  34       6.981 -20.340  -3.587  1.00  0.00           C  
ATOM    485  C   VAL A  34       5.556 -20.457  -3.058  1.00  0.00           C  
ATOM    486  O   VAL A  34       5.329 -20.968  -1.961  1.00  0.00           O  
ATOM    487  CB  VAL A  34       7.170 -21.336  -4.747  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       8.633 -21.410  -5.155  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       6.646 -22.711  -4.358  1.00  0.00           C  
ATOM    490  H   VAL A  34       7.763 -21.236  -1.837  1.00  0.00           H  
ATOM    491  HA  VAL A  34       7.131 -19.341  -3.971  1.00  0.00           H  
ATOM    492  HB  VAL A  34       6.600 -20.984  -5.594  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       9.187 -21.963  -4.410  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       8.716 -21.907  -6.110  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       9.036 -20.411  -5.232  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       5.594 -22.642  -4.124  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       6.787 -23.396  -5.182  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       7.185 -23.071  -3.495  1.00  0.00           H  
ATOM    499  N   LYS A  35       4.597 -19.981  -3.845  1.00  0.00           N  
ATOM    500  CA  LYS A  35       3.192 -20.033  -3.458  1.00  0.00           C  
ATOM    501  C   LYS A  35       2.918 -21.241  -2.569  1.00  0.00           C  
ATOM    502  O   LYS A  35       2.663 -22.347  -3.045  1.00  0.00           O  
ATOM    503  CB  LYS A  35       2.301 -20.088  -4.701  1.00  0.00           C  
ATOM    504  CG  LYS A  35       2.403 -18.852  -5.578  1.00  0.00           C  
ATOM    505  CD  LYS A  35       2.165 -19.185  -7.041  1.00  0.00           C  
ATOM    506  CE  LYS A  35       2.487 -18.002  -7.942  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       1.297 -17.136  -8.167  1.00  0.00           N  
ATOM    508  H   LYS A  35       4.841 -19.585  -4.709  1.00  0.00           H  
ATOM    509  HA  LYS A  35       2.967 -19.134  -2.904  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       2.582 -20.947  -5.293  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       1.273 -20.198  -4.388  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       1.663 -18.133  -5.259  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       3.391 -18.426  -5.471  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       2.794 -20.017  -7.320  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       1.127 -19.456  -7.175  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       3.266 -17.416  -7.479  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       2.835 -18.376  -8.893  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       1.214 -16.437  -7.401  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       0.433 -17.714  -8.187  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       1.386 -16.634  -9.073  1.00  0.00           H  
ATOM    521  N   PRO A  36       2.968 -21.026  -1.246  1.00  0.00           N  
ATOM    522  CA  PRO A  36       2.726 -22.086  -0.262  1.00  0.00           C  
ATOM    523  C   PRO A  36       1.266 -22.527  -0.233  1.00  0.00           C  
ATOM    524  O   PRO A  36       0.966 -23.718  -0.309  1.00  0.00           O  
ATOM    525  CB  PRO A  36       3.113 -21.432   1.067  1.00  0.00           C  
ATOM    526  CG  PRO A  36       2.929 -19.971   0.838  1.00  0.00           C  
ATOM    527  CD  PRO A  36       3.266 -19.733  -0.608  1.00  0.00           C  
ATOM    528  HA  PRO A  36       3.356 -22.944  -0.440  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       2.464 -21.794   1.852  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       4.139 -21.668   1.303  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       1.904 -19.695   1.034  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       3.598 -19.413   1.476  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       2.645 -18.949  -1.016  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       4.312 -19.483  -0.715  1.00  0.00           H  
ATOM    535  N   TYR A  37       0.363 -21.559  -0.124  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -1.066 -21.848  -0.083  1.00  0.00           C  
ATOM    537  C   TYR A  37      -1.545 -22.414  -1.417  1.00  0.00           C  
ATOM    538  O   TYR A  37      -1.428 -21.767  -2.458  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -1.854 -20.583   0.260  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -1.388 -19.905   1.528  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -1.713 -20.423   2.776  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -0.624 -18.745   1.479  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -1.290 -19.806   3.937  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -0.196 -18.123   2.636  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -0.532 -18.657   3.862  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.108 -18.039   5.016  1.00  0.00           O  
ATOM    547  H   TYR A  37       0.663 -20.628  -0.067  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -1.233 -22.585   0.688  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -1.756 -19.875  -0.549  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -2.896 -20.839   0.383  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -2.307 -21.323   2.832  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -0.363 -18.329   0.517  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -1.552 -20.224   4.898  1.00  0.00           H  
ATOM    554  HE2 TYR A  37       0.398 -17.222   2.577  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -0.836 -17.995   5.641  1.00  0.00           H  
ATOM    556  N   LYS A  38      -2.087 -23.626  -1.377  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -2.587 -24.281  -2.580  1.00  0.00           C  
ATOM    558  C   LYS A  38      -4.010 -24.788  -2.371  1.00  0.00           C  
ATOM    559  O   LYS A  38      -4.390 -25.167  -1.263  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -1.672 -25.444  -2.970  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -0.290 -25.006  -3.422  1.00  0.00           C  
ATOM    562  CD  LYS A  38       0.519 -26.176  -3.956  1.00  0.00           C  
ATOM    563  CE  LYS A  38       0.113 -26.531  -5.378  1.00  0.00           C  
ATOM    564  NZ  LYS A  38       0.669 -27.846  -5.802  1.00  0.00           N  
ATOM    565  H   LYS A  38      -2.153 -24.092  -0.517  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -2.590 -23.554  -3.377  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -1.559 -26.099  -2.118  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -2.134 -25.995  -3.777  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -0.394 -24.268  -4.203  1.00  0.00           H  
ATOM    570  HG3 LYS A  38       0.233 -24.572  -2.581  1.00  0.00           H  
ATOM    571  HD2 LYS A  38       1.566 -25.912  -3.949  1.00  0.00           H  
ATOM    572  HD3 LYS A  38       0.358 -27.034  -3.320  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -0.964 -26.572  -5.432  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       0.478 -25.764  -6.045  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38       1.420 -27.705  -6.508  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -0.080 -28.432  -6.221  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38       1.068 -28.346  -4.982  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.795 -24.794  -3.444  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -6.176 -25.256  -3.380  1.00  0.00           C  
ATOM    580  C   CYS A  39      -6.236 -26.762  -3.143  1.00  0.00           C  
ATOM    581  O   CYS A  39      -5.281 -27.485  -3.428  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -6.915 -24.901  -4.672  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -8.695 -25.286  -4.640  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.435 -24.480  -4.301  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -6.655 -24.754  -2.553  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -6.812 -23.842  -4.857  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -6.474 -25.450  -5.491  1.00  0.00           H  
ATOM    588  N   LYS A  40      -7.365 -27.229  -2.621  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -7.552 -28.648  -2.346  1.00  0.00           C  
ATOM    590  C   LYS A  40      -8.092 -29.373  -3.575  1.00  0.00           C  
ATOM    591  O   LYS A  40      -7.550 -30.397  -3.993  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -8.509 -28.839  -1.167  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -7.914 -28.435   0.170  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -8.625 -29.119   1.326  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -10.001 -28.517   1.569  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -10.561 -28.927   2.886  1.00  0.00           N  
ATOM    597  H   LYS A  40      -8.091 -26.602  -2.415  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -6.591 -29.066  -2.090  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -9.395 -28.245  -1.338  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -8.790 -29.881  -1.112  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -6.871 -28.712   0.189  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -8.006 -27.364   0.286  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -8.739 -30.168   1.098  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -8.029 -29.006   2.221  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -9.919 -27.441   1.542  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -10.667 -28.847   0.786  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -9.792 -29.073   3.572  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -11.093 -29.815   2.788  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -11.199 -28.191   3.249  1.00  0.00           H  
ATOM    610  N   THR A  41      -9.162 -28.835  -4.152  1.00  0.00           N  
ATOM    611  CA  THR A  41      -9.775 -29.430  -5.333  1.00  0.00           C  
ATOM    612  C   THR A  41      -8.904 -29.223  -6.567  1.00  0.00           C  
ATOM    613  O   THR A  41      -8.538 -30.181  -7.248  1.00  0.00           O  
ATOM    614  CB  THR A  41     -11.172 -28.839  -5.599  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -11.979 -28.938  -4.420  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -11.856 -29.564  -6.749  1.00  0.00           C  
ATOM    617  H   THR A  41      -9.549 -28.019  -3.772  1.00  0.00           H  
ATOM    618  HA  THR A  41      -9.883 -30.490  -5.154  1.00  0.00           H  
ATOM    619  HB  THR A  41     -11.061 -27.798  -5.864  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -12.738 -28.356  -4.502  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -12.577 -28.906  -7.211  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -12.358 -30.442  -6.373  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -11.117 -29.856  -7.479  1.00  0.00           H  
ATOM    624  N   CYS A  42      -8.576 -27.967  -6.850  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -7.748 -27.634  -8.002  1.00  0.00           C  
ATOM    626  C   CYS A  42      -6.266 -27.678  -7.638  1.00  0.00           C  
ATOM    627  O   CYS A  42      -5.907 -27.862  -6.475  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -8.112 -26.247  -8.534  1.00  0.00           C  
ATOM    629  SG  CYS A  42      -9.867 -25.806  -8.321  1.00  0.00           S  
ATOM    630  H   CYS A  42      -8.899 -27.246  -6.268  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -7.939 -28.367  -8.771  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -7.523 -25.504  -8.016  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -7.888 -26.204  -9.590  1.00  0.00           H  
ATOM    634  N   ASP A  43      -5.412 -27.508  -8.641  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -3.969 -27.527  -8.428  1.00  0.00           C  
ATOM    636  C   ASP A  43      -3.395 -26.114  -8.474  1.00  0.00           C  
ATOM    637  O   ASP A  43      -2.197 -25.927  -8.688  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -3.288 -28.403  -9.480  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -3.344 -27.791 -10.866  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -4.442 -27.370 -11.284  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -2.289 -27.735 -11.533  1.00  0.00           O  
ATOM    642  H   ASP A  43      -5.759 -27.366  -9.547  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -3.784 -27.945  -7.450  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -2.251 -28.539  -9.209  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -3.777 -29.365  -9.510  1.00  0.00           H  
ATOM    646  N   TYR A  44      -4.256 -25.124  -8.273  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -3.836 -23.728  -8.295  1.00  0.00           C  
ATOM    648  C   TYR A  44      -2.973 -23.400  -7.080  1.00  0.00           C  
ATOM    649  O   TYR A  44      -3.076 -24.047  -6.039  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -5.056 -22.806  -8.333  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -4.745 -21.376  -7.954  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -3.861 -20.613  -8.707  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -5.337 -20.786  -6.844  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -3.575 -19.306  -8.364  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -5.058 -19.479  -6.494  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -4.175 -18.743  -7.257  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -3.893 -17.441  -6.913  1.00  0.00           O  
ATOM    658  H   TYR A  44      -5.199 -25.336  -8.107  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -3.251 -23.572  -9.190  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -5.465 -22.803  -9.331  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -5.800 -23.178  -7.644  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -3.393 -21.056  -9.574  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -6.028 -21.365  -6.248  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -2.884 -18.729  -8.962  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -5.528 -19.039  -5.627  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -3.867 -16.900  -7.705  1.00  0.00           H  
ATOM    667  N   ALA A  45      -2.123 -22.388  -7.222  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -1.244 -21.971  -6.137  1.00  0.00           C  
ATOM    669  C   ALA A  45      -1.289 -20.459  -5.945  1.00  0.00           C  
ATOM    670  O   ALA A  45      -1.291 -19.700  -6.914  1.00  0.00           O  
ATOM    671  CB  ALA A  45       0.182 -22.428  -6.406  1.00  0.00           C  
ATOM    672  H   ALA A  45      -2.087 -21.911  -8.077  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -1.584 -22.449  -5.229  1.00  0.00           H  
ATOM    674  HB1 ALA A  45       0.278 -23.473  -6.149  1.00  0.00           H  
ATOM    675  HB2 ALA A  45       0.411 -22.292  -7.453  1.00  0.00           H  
ATOM    676  HB3 ALA A  45       0.866 -21.845  -5.808  1.00  0.00           H  
ATOM    677  N   ALA A  46      -1.326 -20.027  -4.688  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -1.370 -18.605  -4.370  1.00  0.00           C  
ATOM    679  C   ALA A  46      -0.184 -18.201  -3.500  1.00  0.00           C  
ATOM    680  O   ALA A  46       0.272 -18.974  -2.658  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -2.679 -18.260  -3.675  1.00  0.00           C  
ATOM    682  H   ALA A  46      -1.322 -20.681  -3.958  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -1.327 -18.054  -5.298  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -3.507 -18.597  -4.282  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -2.715 -18.748  -2.712  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -2.743 -17.191  -3.540  1.00  0.00           H  
ATOM    687  N   ALA A  47       0.311 -16.986  -3.710  1.00  0.00           N  
ATOM    688  CA  ALA A  47       1.442 -16.479  -2.944  1.00  0.00           C  
ATOM    689  C   ALA A  47       1.003 -16.010  -1.561  1.00  0.00           C  
ATOM    690  O   ALA A  47       1.655 -16.304  -0.559  1.00  0.00           O  
ATOM    691  CB  ALA A  47       2.123 -15.345  -3.696  1.00  0.00           C  
ATOM    692  H   ALA A  47      -0.096 -16.416  -4.395  1.00  0.00           H  
ATOM    693  HA  ALA A  47       2.156 -17.282  -2.830  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       1.892 -14.405  -3.215  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       3.192 -15.500  -3.689  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       1.768 -15.325  -4.715  1.00  0.00           H  
ATOM    697  N   ASP A  48      -0.105 -15.279  -1.513  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -0.632 -14.769  -0.253  1.00  0.00           C  
ATOM    699  C   ASP A  48      -1.754 -15.662   0.268  1.00  0.00           C  
ATOM    700  O   ASP A  48      -2.352 -16.428  -0.488  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -1.141 -13.338  -0.429  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -0.014 -12.340  -0.604  1.00  0.00           C  
ATOM    703  OD1 ASP A  48       0.704 -12.427  -1.622  1.00  0.00           O  
ATOM    704  OD2 ASP A  48       0.150 -11.471   0.278  1.00  0.00           O  
ATOM    705  H   ASP A  48      -0.581 -15.078  -2.346  1.00  0.00           H  
ATOM    706  HA  ASP A  48       0.173 -14.769   0.467  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -1.775 -13.294  -1.303  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -1.716 -13.057   0.441  1.00  0.00           H  
ATOM    709  N   SER A  49      -2.035 -15.557   1.563  1.00  0.00           N  
ATOM    710  CA  SER A  49      -3.083 -16.358   2.185  1.00  0.00           C  
ATOM    711  C   SER A  49      -4.464 -15.883   1.744  1.00  0.00           C  
ATOM    712  O   SER A  49      -5.310 -16.684   1.346  1.00  0.00           O  
ATOM    713  CB  SER A  49      -2.970 -16.288   3.709  1.00  0.00           C  
ATOM    714  OG  SER A  49      -3.018 -14.946   4.163  1.00  0.00           O  
ATOM    715  H   SER A  49      -1.523 -14.928   2.113  1.00  0.00           H  
ATOM    716  HA  SER A  49      -2.949 -17.382   1.869  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -3.787 -16.835   4.154  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -2.032 -16.727   4.018  1.00  0.00           H  
ATOM    719  HG  SER A  49      -2.843 -14.921   5.107  1.00  0.00           H  
ATOM    720  N   SER A  50      -4.685 -14.575   1.817  1.00  0.00           N  
ATOM    721  CA  SER A  50      -5.964 -13.992   1.429  1.00  0.00           C  
ATOM    722  C   SER A  50      -6.277 -14.294  -0.033  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.432 -14.247  -0.455  1.00  0.00           O  
ATOM    724  CB  SER A  50      -5.950 -12.480   1.659  1.00  0.00           C  
ATOM    725  OG  SER A  50      -4.769 -11.896   1.136  1.00  0.00           O  
ATOM    726  H   SER A  50      -3.970 -13.988   2.143  1.00  0.00           H  
ATOM    727  HA  SER A  50      -6.730 -14.435   2.048  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -6.804 -12.036   1.169  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -5.998 -12.279   2.719  1.00  0.00           H  
ATOM    730  HG  SER A  50      -4.176 -12.587   0.835  1.00  0.00           H  
ATOM    731  N   SER A  51      -5.238 -14.603  -0.802  1.00  0.00           N  
ATOM    732  CA  SER A  51      -5.400 -14.909  -2.219  1.00  0.00           C  
ATOM    733  C   SER A  51      -6.170 -16.212  -2.409  1.00  0.00           C  
ATOM    734  O   SER A  51      -7.093 -16.288  -3.221  1.00  0.00           O  
ATOM    735  CB  SER A  51      -4.034 -15.007  -2.901  1.00  0.00           C  
ATOM    736  OG  SER A  51      -3.551 -13.724  -3.263  1.00  0.00           O  
ATOM    737  H   SER A  51      -4.341 -14.624  -0.408  1.00  0.00           H  
ATOM    738  HA  SER A  51      -5.961 -14.103  -2.670  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -3.329 -15.465  -2.224  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -4.122 -15.610  -3.792  1.00  0.00           H  
ATOM    741  HG  SER A  51      -3.470 -13.179  -2.478  1.00  0.00           H  
ATOM    742  N   LEU A  52      -5.785 -17.235  -1.655  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -6.438 -18.536  -1.739  1.00  0.00           C  
ATOM    744  C   LEU A  52      -7.868 -18.463  -1.212  1.00  0.00           C  
ATOM    745  O   LEU A  52      -8.772 -19.099  -1.751  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -5.645 -19.579  -0.950  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -6.188 -21.008  -0.991  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -5.596 -21.771  -2.166  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -5.895 -21.728   0.317  1.00  0.00           C  
ATOM    750  H   LEU A  52      -5.043 -17.113  -1.026  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -6.465 -18.827  -2.778  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -4.640 -19.597  -1.342  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -5.620 -19.263   0.084  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -7.261 -20.975  -1.122  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -5.419 -22.796  -1.877  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -4.663 -21.313  -2.458  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -6.286 -21.744  -2.996  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -6.788 -21.749   0.925  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -5.111 -21.206   0.848  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -5.577 -22.739   0.109  1.00  0.00           H  
ATOM    761  N   ASN A  53      -8.064 -17.680  -0.156  1.00  0.00           N  
ATOM    762  CA  ASN A  53      -9.384 -17.522   0.444  1.00  0.00           C  
ATOM    763  C   ASN A  53     -10.407 -17.085  -0.601  1.00  0.00           C  
ATOM    764  O   ASN A  53     -11.564 -17.505  -0.568  1.00  0.00           O  
ATOM    765  CB  ASN A  53      -9.332 -16.500   1.581  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -8.908 -17.121   2.898  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -7.784 -17.604   3.036  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -9.810 -17.113   3.873  1.00  0.00           N  
ATOM    769  H   ASN A  53      -7.303 -17.198   0.231  1.00  0.00           H  
ATOM    770  HA  ASN A  53      -9.683 -18.479   0.845  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -8.624 -15.724   1.327  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -10.310 -16.061   1.709  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -10.685 -16.712   3.691  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -9.562 -17.508   4.735  1.00  0.00           H  
ATOM    775  N   LYS A  54      -9.972 -16.239  -1.529  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -10.847 -15.745  -2.585  1.00  0.00           C  
ATOM    777  C   LYS A  54     -11.216 -16.864  -3.554  1.00  0.00           C  
ATOM    778  O   LYS A  54     -12.379 -17.017  -3.928  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -10.170 -14.601  -3.344  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -11.030 -14.010  -4.448  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -10.803 -14.720  -5.772  1.00  0.00           C  
ATOM    782  CE  LYS A  54      -9.663 -14.088  -6.555  1.00  0.00           C  
ATOM    783  NZ  LYS A  54      -9.587 -14.614  -7.946  1.00  0.00           N  
ATOM    784  H   LYS A  54      -9.039 -15.939  -1.502  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -11.750 -15.374  -2.122  1.00  0.00           H  
ATOM    786  HB2 LYS A  54      -9.928 -13.815  -2.644  1.00  0.00           H  
ATOM    787  HB3 LYS A  54      -9.257 -14.971  -3.787  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -12.070 -14.108  -4.173  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -10.783 -12.965  -4.563  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -10.562 -15.755  -5.579  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -11.708 -14.663  -6.361  1.00  0.00           H  
ATOM    792  HE2 LYS A  54      -9.817 -13.020  -6.591  1.00  0.00           H  
ATOM    793  HE3 LYS A  54      -8.734 -14.300  -6.047  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54      -8.994 -15.468  -7.972  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54      -9.171 -13.899  -8.576  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -10.538 -14.854  -8.290  1.00  0.00           H  
ATOM    797  N   HIS A  55     -10.218 -17.646  -3.955  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -10.438 -18.753  -4.879  1.00  0.00           C  
ATOM    799  C   HIS A  55     -11.608 -19.618  -4.421  1.00  0.00           C  
ATOM    800  O   HIS A  55     -12.474 -19.982  -5.218  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -9.174 -19.605  -4.997  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -9.327 -20.778  -5.915  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -9.193 -20.685  -7.284  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -9.602 -22.077  -5.653  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -9.380 -21.875  -7.825  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -9.630 -22.738  -6.857  1.00  0.00           N  
ATOM    807  H   HIS A  55      -9.313 -17.474  -3.621  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -10.672 -18.336  -5.846  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -8.369 -18.992  -5.374  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -8.908 -19.980  -4.019  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -8.991 -19.867  -7.785  1.00  0.00           H  
ATOM    812  HD2 HIS A  55      -9.769 -22.514  -4.679  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -9.337 -22.105  -8.879  1.00  0.00           H  
ATOM    814  N   LEU A  56     -11.629 -19.944  -3.133  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -12.692 -20.767  -2.569  1.00  0.00           C  
ATOM    816  C   LEU A  56     -14.060 -20.294  -3.050  1.00  0.00           C  
ATOM    817  O   LEU A  56     -15.031 -21.050  -3.033  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -12.636 -20.732  -1.041  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -11.289 -21.089  -0.411  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -11.342 -20.911   1.099  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -10.895 -22.515  -0.768  1.00  0.00           C  
ATOM    822  H   LEU A  56     -10.912 -19.624  -2.547  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -12.538 -21.782  -2.903  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -12.894 -19.733  -0.724  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -13.373 -21.428  -0.667  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -10.530 -20.424  -0.798  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -12.364 -20.998   1.436  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -10.958 -19.936   1.360  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -10.740 -21.673   1.572  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -11.755 -23.039  -1.156  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -10.534 -23.021   0.116  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -10.116 -22.496  -1.516  1.00  0.00           H  
ATOM    833  N   ARG A  57     -14.129 -19.038  -3.480  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -15.378 -18.464  -3.966  1.00  0.00           C  
ATOM    835  C   ARG A  57     -15.792 -19.104  -5.288  1.00  0.00           C  
ATOM    836  O   ARG A  57     -16.883 -19.662  -5.403  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -15.234 -16.951  -4.143  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.024 -16.203  -2.837  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -14.860 -14.709  -3.070  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -14.787 -13.964  -1.817  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -14.254 -12.751  -1.713  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -13.750 -12.151  -2.782  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -14.224 -12.137  -0.537  1.00  0.00           N  
ATOM    844  H   ARG A  57     -13.321 -18.484  -3.469  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -16.142 -18.660  -3.230  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -14.388 -16.754  -4.785  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -16.128 -16.569  -4.612  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -15.880 -16.364  -2.198  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.135 -16.582  -2.354  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -13.952 -14.543  -3.630  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -15.705 -14.353  -3.641  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -15.153 -14.389  -1.014  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -13.772 -12.611  -3.670  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -13.350 -11.238  -2.701  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -14.603 -12.587   0.272  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -13.822 -11.225  -0.460  1.00  0.00           H  
ATOM    857  N   ILE A  58     -14.913 -19.018  -6.281  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -15.188 -19.590  -7.594  1.00  0.00           C  
ATOM    859  C   ILE A  58     -15.965 -20.896  -7.474  1.00  0.00           C  
ATOM    860  O   ILE A  58     -16.896 -21.150  -8.239  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -13.888 -19.849  -8.378  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -13.351 -21.248  -8.068  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -12.847 -18.791  -8.044  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -12.056 -21.570  -8.781  1.00  0.00           C  
ATOM    865  H   ILE A  58     -14.061 -18.561  -6.128  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -15.783 -18.878  -8.149  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -14.109 -19.782  -9.432  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -13.174 -21.333  -7.008  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -14.086 -21.982  -8.366  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -12.233 -18.603  -8.912  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -13.344 -17.878  -7.751  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -12.226 -19.140  -7.232  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -11.678 -22.519  -8.431  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -12.234 -21.623  -9.845  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -11.330 -20.796  -8.576  1.00  0.00           H  
ATOM    876  N   HIS A  59     -15.578 -21.722  -6.507  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -16.241 -23.002  -6.284  1.00  0.00           C  
ATOM    878  C   HIS A  59     -17.700 -22.797  -5.890  1.00  0.00           C  
ATOM    879  O   HIS A  59     -18.193 -21.669  -5.862  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -15.514 -23.794  -5.196  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -14.168 -24.297  -5.620  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -13.998 -25.284  -6.568  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -12.924 -23.943  -5.221  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -12.708 -25.517  -6.732  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -12.035 -24.715  -5.927  1.00  0.00           N  
ATOM    886  H   HIS A  59     -14.830 -21.464  -5.929  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -16.205 -23.559  -7.207  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -15.373 -23.161  -4.332  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -16.115 -24.647  -4.918  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -14.716 -25.747  -7.048  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -12.676 -23.192  -4.484  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -12.277 -26.238  -7.410  1.00  0.00           H  
ATOM    893  N   SER A  60     -18.387 -23.894  -5.588  1.00  0.00           N  
ATOM    894  CA  SER A  60     -19.791 -23.835  -5.201  1.00  0.00           C  
ATOM    895  C   SER A  60     -20.553 -22.839  -6.069  1.00  0.00           C  
ATOM    896  O   SER A  60     -21.574 -22.290  -5.655  1.00  0.00           O  
ATOM    897  CB  SER A  60     -19.920 -23.447  -3.727  1.00  0.00           C  
ATOM    898  OG  SER A  60     -19.283 -22.207  -3.469  1.00  0.00           O  
ATOM    899  H   SER A  60     -17.938 -24.765  -5.629  1.00  0.00           H  
ATOM    900  HA  SER A  60     -20.216 -24.818  -5.343  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -20.964 -23.361  -3.469  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -19.459 -24.209  -3.115  1.00  0.00           H  
ATOM    903  HG  SER A  60     -19.742 -21.507  -3.939  1.00  0.00           H  
ATOM    904  N   ASP A  61     -20.048 -22.610  -7.277  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -20.680 -21.681  -8.206  1.00  0.00           C  
ATOM    906  C   ASP A  61     -21.307 -20.507  -7.459  1.00  0.00           C  
ATOM    907  O   ASP A  61     -22.422 -20.088  -7.767  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -21.745 -22.400  -9.035  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -21.143 -23.253 -10.135  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -20.221 -24.039  -9.838  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -21.595 -23.132 -11.294  1.00  0.00           O  
ATOM    912  H   ASP A  61     -19.231 -23.078  -7.550  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -19.916 -21.303  -8.868  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -22.326 -23.040  -8.387  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -22.396 -21.667  -9.488  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       6
ATOM    483  N   VAL A  34       4.862 -19.232  -5.684  1.00  0.00           N  
ATOM    484  CA  VAL A  34       4.580 -20.129  -6.798  1.00  0.00           C  
ATOM    485  C   VAL A  34       4.128 -21.497  -6.302  1.00  0.00           C  
ATOM    486  O   VAL A  34       4.675 -22.032  -5.337  1.00  0.00           O  
ATOM    487  CB  VAL A  34       5.814 -20.305  -7.703  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       6.263 -18.964  -8.262  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       6.944 -20.978  -6.937  1.00  0.00           C  
ATOM    490  H   VAL A  34       5.603 -19.441  -5.078  1.00  0.00           H  
ATOM    491  HA  VAL A  34       3.788 -19.690  -7.388  1.00  0.00           H  
ATOM    492  HB  VAL A  34       5.540 -20.942  -8.531  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       5.878 -18.168  -7.640  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       7.342 -18.922  -8.276  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       5.885 -18.849  -9.267  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       7.321 -20.301  -6.185  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       6.573 -21.874  -6.461  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       7.739 -21.236  -7.620  1.00  0.00           H  
ATOM    499  N   LYS A  35       3.125 -22.060  -6.967  1.00  0.00           N  
ATOM    500  CA  LYS A  35       2.598 -23.368  -6.595  1.00  0.00           C  
ATOM    501  C   LYS A  35       2.145 -24.143  -7.829  1.00  0.00           C  
ATOM    502  O   LYS A  35       1.574 -23.585  -8.767  1.00  0.00           O  
ATOM    503  CB  LYS A  35       1.429 -23.212  -5.620  1.00  0.00           C  
ATOM    504  CG  LYS A  35       1.824 -22.591  -4.292  1.00  0.00           C  
ATOM    505  CD  LYS A  35       2.784 -23.484  -3.523  1.00  0.00           C  
ATOM    506  CE  LYS A  35       3.246 -22.824  -2.232  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       2.099 -22.454  -1.357  1.00  0.00           N  
ATOM    508  H   LYS A  35       2.729 -21.584  -7.728  1.00  0.00           H  
ATOM    509  HA  LYS A  35       3.390 -23.919  -6.110  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       0.677 -22.586  -6.077  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       1.005 -24.187  -5.426  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       2.303 -21.641  -4.476  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       0.934 -22.439  -3.697  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       2.285 -24.411  -3.281  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       3.646 -23.688  -4.141  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       3.886 -23.512  -1.701  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       3.803 -21.932  -2.479  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       2.421 -21.825  -0.594  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       1.682 -23.307  -0.934  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       1.370 -21.963  -1.912  1.00  0.00           H  
ATOM    521  N   PRO A  36       2.403 -25.459  -7.830  1.00  0.00           N  
ATOM    522  CA  PRO A  36       2.028 -26.338  -8.942  1.00  0.00           C  
ATOM    523  C   PRO A  36       0.519 -26.534  -9.042  1.00  0.00           C  
ATOM    524  O   PRO A  36       0.018 -27.073 -10.029  1.00  0.00           O  
ATOM    525  CB  PRO A  36       2.717 -27.660  -8.596  1.00  0.00           C  
ATOM    526  CG  PRO A  36       2.868 -27.633  -7.114  1.00  0.00           C  
ATOM    527  CD  PRO A  36       3.080 -26.191  -6.746  1.00  0.00           C  
ATOM    528  HA  PRO A  36       2.405 -25.969  -9.884  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       2.097 -28.486  -8.916  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       3.676 -27.711  -9.089  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       1.972 -28.012  -6.647  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       3.723 -28.224  -6.822  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       2.624 -25.974  -5.791  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       4.134 -25.958  -6.725  1.00  0.00           H  
ATOM    535  N   TYR A  37      -0.200 -26.093  -8.016  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -1.652 -26.222  -7.988  1.00  0.00           C  
ATOM    537  C   TYR A  37      -2.323 -24.868  -8.199  1.00  0.00           C  
ATOM    538  O   TYR A  37      -2.359 -24.031  -7.296  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -2.106 -26.827  -6.658  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -1.708 -28.275  -6.486  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -1.997 -29.217  -7.466  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -1.046 -28.703  -5.342  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -1.636 -30.542  -7.313  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -0.680 -30.025  -5.180  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -0.978 -30.941  -6.168  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.617 -32.259  -6.010  1.00  0.00           O  
ATOM    547  H   TYR A  37       0.257 -25.672  -7.258  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -1.942 -26.883  -8.791  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -1.669 -26.265  -5.847  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -3.182 -26.768  -6.593  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -2.512 -28.901  -8.362  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -0.815 -27.983  -4.570  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -1.869 -31.259  -8.086  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -0.165 -30.338  -4.284  1.00  0.00           H  
ATOM    555  HH  TYR A  37       0.098 -32.470  -6.616  1.00  0.00           H  
ATOM    556  N   LYS A  38      -2.855 -24.659  -9.398  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -3.527 -23.409  -9.731  1.00  0.00           C  
ATOM    558  C   LYS A  38      -4.906 -23.674 -10.327  1.00  0.00           C  
ATOM    559  O   LYS A  38      -5.041 -24.421 -11.297  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -2.682 -22.597 -10.714  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -1.543 -21.839 -10.056  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -1.045 -20.705 -10.936  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -0.082 -19.798 -10.185  1.00  0.00           C  
ATOM    564  NZ  LYS A  38       0.561 -18.803 -11.088  1.00  0.00           N  
ATOM    565  H   LYS A  38      -2.794 -25.364 -10.077  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -3.646 -22.843  -8.819  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -2.263 -23.268 -11.450  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -3.320 -21.882 -11.214  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -1.889 -21.428  -9.119  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -0.727 -22.523  -9.871  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -0.536 -21.121 -11.792  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -1.892 -20.120 -11.268  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -0.628 -19.273  -9.416  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       0.685 -20.407  -9.730  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38       1.181 -18.173 -10.540  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -0.165 -18.229 -11.562  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38       1.129 -19.290 -11.809  1.00  0.00           H  
ATOM    578  N   CYS A  39      -5.928 -23.058  -9.742  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -7.296 -23.227 -10.216  1.00  0.00           C  
ATOM    580  C   CYS A  39      -7.383 -22.991 -11.721  1.00  0.00           C  
ATOM    581  O   CYS A  39      -6.705 -22.119 -12.265  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -8.234 -22.266  -9.483  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -10.002 -22.663  -9.671  1.00  0.00           S  
ATOM    584  H   CYS A  39      -5.757 -22.476  -8.971  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -7.598 -24.242 -10.005  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -8.004 -22.286  -8.427  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -8.079 -21.266  -9.860  1.00  0.00           H  
ATOM    588  N   LYS A  40      -8.223 -23.775 -12.389  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -8.402 -23.652 -13.831  1.00  0.00           C  
ATOM    590  C   LYS A  40      -8.871 -22.249 -14.203  1.00  0.00           C  
ATOM    591  O   LYS A  40      -8.311 -21.612 -15.096  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -9.412 -24.688 -14.330  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -9.161 -25.143 -15.758  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -8.104 -26.232 -15.818  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -8.103 -26.933 -17.168  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -6.826 -27.659 -17.415  1.00  0.00           N  
ATOM    597  H   LYS A  40      -8.737 -24.452 -11.900  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -7.448 -23.836 -14.300  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -9.369 -25.554 -13.686  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -10.403 -24.261 -14.280  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -10.082 -25.526 -16.171  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -8.827 -24.297 -16.342  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -7.133 -25.790 -15.654  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -8.305 -26.960 -15.045  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -8.919 -27.639 -17.194  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -8.242 -26.194 -17.943  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -6.020 -27.077 -17.111  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -6.725 -27.869 -18.428  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -6.815 -28.553 -16.884  1.00  0.00           H  
ATOM    610  N   THR A  41      -9.902 -21.772 -13.513  1.00  0.00           N  
ATOM    611  CA  THR A  41     -10.446 -20.445 -13.771  1.00  0.00           C  
ATOM    612  C   THR A  41      -9.789 -19.398 -12.879  1.00  0.00           C  
ATOM    613  O   THR A  41      -9.117 -18.487 -13.364  1.00  0.00           O  
ATOM    614  CB  THR A  41     -11.970 -20.409 -13.549  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -12.599 -21.454 -14.298  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -12.546 -19.063 -13.963  1.00  0.00           C  
ATOM    617  H   THR A  41     -10.306 -22.327 -12.814  1.00  0.00           H  
ATOM    618  HA  THR A  41     -10.249 -20.198 -14.805  1.00  0.00           H  
ATOM    619  HB  THR A  41     -12.168 -20.560 -12.497  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -13.503 -21.201 -14.504  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -11.761 -18.321 -13.966  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -13.316 -18.771 -13.265  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -12.969 -19.143 -14.953  1.00  0.00           H  
ATOM    624  N   CYS A  42      -9.986 -19.533 -11.572  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -9.413 -18.599 -10.611  1.00  0.00           C  
ATOM    626  C   CYS A  42      -7.889 -18.606 -10.689  1.00  0.00           C  
ATOM    627  O   CYS A  42      -7.292 -19.495 -11.297  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -9.863 -18.954  -9.192  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -11.608 -19.462  -9.071  1.00  0.00           S  
ATOM    630  H   CYS A  42     -10.532 -20.280 -11.245  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -9.769 -17.610 -10.855  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -9.258 -19.770  -8.824  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -9.725 -18.095  -8.553  1.00  0.00           H  
ATOM    634  N   ASP A  43      -7.266 -17.609 -10.069  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -5.812 -17.501 -10.067  1.00  0.00           C  
ATOM    636  C   ASP A  43      -5.249 -17.770  -8.675  1.00  0.00           C  
ATOM    637  O   ASP A  43      -4.276 -17.143  -8.256  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -5.382 -16.112 -10.544  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -6.155 -15.001  -9.862  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -5.945 -14.790  -8.649  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -6.970 -14.342 -10.541  1.00  0.00           O  
ATOM    642  H   ASP A  43      -7.797 -16.931  -9.602  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -5.422 -18.241 -10.749  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -4.331 -15.976 -10.334  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -5.545 -16.039 -11.609  1.00  0.00           H  
ATOM    646  N   TYR A  44      -5.867 -18.706  -7.964  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -5.430 -19.057  -6.618  1.00  0.00           C  
ATOM    648  C   TYR A  44      -4.396 -20.178  -6.655  1.00  0.00           C  
ATOM    649  O   TYR A  44      -4.466 -21.075  -7.495  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -6.627 -19.480  -5.765  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -6.255 -20.371  -4.601  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -5.405 -19.921  -3.598  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -6.756 -21.664  -4.503  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -5.063 -20.732  -2.534  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -6.420 -22.482  -3.442  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -5.573 -22.011  -2.460  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -5.236 -22.822  -1.400  1.00  0.00           O  
ATOM    658  H   TYR A  44      -6.637 -19.172  -8.352  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -4.978 -18.180  -6.177  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -7.106 -18.599  -5.367  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -7.329 -20.019  -6.384  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -5.008 -18.918  -3.660  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -7.419 -22.030  -5.274  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -4.400 -20.364  -1.765  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -6.819 -23.484  -3.383  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -5.985 -23.377  -1.171  1.00  0.00           H  
ATOM    667  N   ALA A  45      -3.435 -20.119  -5.739  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -2.388 -21.129  -5.664  1.00  0.00           C  
ATOM    669  C   ALA A  45      -2.547 -21.994  -4.418  1.00  0.00           C  
ATOM    670  O   ALA A  45      -2.684 -21.482  -3.308  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -1.016 -20.470  -5.678  1.00  0.00           C  
ATOM    672  H   ALA A  45      -3.433 -19.379  -5.096  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -2.467 -21.758  -6.539  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -1.121 -19.419  -5.450  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -0.384 -20.938  -4.939  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -0.573 -20.583  -6.656  1.00  0.00           H  
ATOM    677  N   ALA A  46      -2.530 -23.309  -4.611  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -2.671 -24.246  -3.503  1.00  0.00           C  
ATOM    679  C   ALA A  46      -1.331 -24.879  -3.144  1.00  0.00           C  
ATOM    680  O   ALA A  46      -0.542 -25.223  -4.023  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -3.690 -25.322  -3.848  1.00  0.00           C  
ATOM    682  H   ALA A  46      -2.418 -23.658  -5.520  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -3.039 -23.697  -2.647  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -4.108 -25.726  -2.937  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -4.479 -24.891  -4.446  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -3.206 -26.111  -4.403  1.00  0.00           H  
ATOM    687  N   ALA A  47      -1.081 -25.029  -1.848  1.00  0.00           N  
ATOM    688  CA  ALA A  47       0.164 -25.621  -1.374  1.00  0.00           C  
ATOM    689  C   ALA A  47       0.212 -27.114  -1.680  1.00  0.00           C  
ATOM    690  O   ALA A  47       1.149 -27.597  -2.318  1.00  0.00           O  
ATOM    691  CB  ALA A  47       0.327 -25.382   0.120  1.00  0.00           C  
ATOM    692  H   ALA A  47      -1.749 -24.735  -1.195  1.00  0.00           H  
ATOM    693  HA  ALA A  47       0.982 -25.133  -1.883  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       0.490 -24.329   0.299  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -0.566 -25.701   0.635  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       1.174 -25.944   0.484  1.00  0.00           H  
ATOM    697  N   ASP A  48      -0.801 -27.841  -1.222  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -0.874 -29.280  -1.448  1.00  0.00           C  
ATOM    699  C   ASP A  48      -2.042 -29.627  -2.367  1.00  0.00           C  
ATOM    700  O   ASP A  48      -2.796 -28.750  -2.788  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -1.019 -30.020  -0.118  1.00  0.00           C  
ATOM    702  CG  ASP A  48       0.219 -29.899   0.749  1.00  0.00           C  
ATOM    703  OD1 ASP A  48       1.269 -30.456   0.365  1.00  0.00           O  
ATOM    704  OD2 ASP A  48       0.138 -29.249   1.813  1.00  0.00           O  
ATOM    705  H   ASP A  48      -1.518 -27.398  -0.721  1.00  0.00           H  
ATOM    706  HA  ASP A  48       0.045 -29.588  -1.923  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -1.857 -29.609   0.426  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -1.199 -31.066  -0.313  1.00  0.00           H  
ATOM    709  N   SER A  49      -2.184 -30.912  -2.675  1.00  0.00           N  
ATOM    710  CA  SER A  49      -3.256 -31.375  -3.548  1.00  0.00           C  
ATOM    711  C   SER A  49      -4.622 -31.084  -2.932  1.00  0.00           C  
ATOM    712  O   SER A  49      -5.419 -30.331  -3.490  1.00  0.00           O  
ATOM    713  CB  SER A  49      -3.114 -32.875  -3.815  1.00  0.00           C  
ATOM    714  OG  SER A  49      -4.262 -33.388  -4.467  1.00  0.00           O  
ATOM    715  H   SER A  49      -1.551 -31.564  -2.308  1.00  0.00           H  
ATOM    716  HA  SER A  49      -3.176 -30.842  -4.483  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -2.252 -33.046  -4.442  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -2.985 -33.394  -2.876  1.00  0.00           H  
ATOM    719  HG  SER A  49      -4.024 -33.683  -5.350  1.00  0.00           H  
ATOM    720  N   SER A  50      -4.884 -31.688  -1.777  1.00  0.00           N  
ATOM    721  CA  SER A  50      -6.154 -31.498  -1.086  1.00  0.00           C  
ATOM    722  C   SER A  50      -6.525 -30.020  -1.028  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.642 -29.635  -1.372  1.00  0.00           O  
ATOM    724  CB  SER A  50      -6.079 -32.073   0.330  1.00  0.00           C  
ATOM    725  OG  SER A  50      -5.690 -33.436   0.307  1.00  0.00           O  
ATOM    726  H   SER A  50      -4.208 -32.278  -1.382  1.00  0.00           H  
ATOM    727  HA  SER A  50      -6.915 -32.027  -1.640  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -5.356 -31.514   0.905  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -7.050 -31.995   0.798  1.00  0.00           H  
ATOM    730  HG  SER A  50      -5.157 -33.630   1.082  1.00  0.00           H  
ATOM    731  N   SER A  51      -5.578 -29.195  -0.590  1.00  0.00           N  
ATOM    732  CA  SER A  51      -5.805 -27.759  -0.483  1.00  0.00           C  
ATOM    733  C   SER A  51      -6.471 -27.218  -1.745  1.00  0.00           C  
ATOM    734  O   SER A  51      -7.246 -26.262  -1.691  1.00  0.00           O  
ATOM    735  CB  SER A  51      -4.483 -27.029  -0.237  1.00  0.00           C  
ATOM    736  OG  SER A  51      -4.697 -25.645  -0.021  1.00  0.00           O  
ATOM    737  H   SER A  51      -4.707 -29.563  -0.331  1.00  0.00           H  
ATOM    738  HA  SER A  51      -6.462 -27.589   0.357  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -4.001 -27.447   0.633  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -3.842 -27.152  -1.098  1.00  0.00           H  
ATOM    741  HG  SER A  51      -5.109 -25.515   0.837  1.00  0.00           H  
ATOM    742  N   LEU A  52      -6.164 -27.837  -2.879  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -6.731 -27.419  -4.157  1.00  0.00           C  
ATOM    744  C   LEU A  52      -8.105 -28.046  -4.373  1.00  0.00           C  
ATOM    745  O   LEU A  52      -8.975 -27.453  -5.009  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -5.796 -27.806  -5.304  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -6.268 -27.433  -6.709  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -6.293 -25.922  -6.881  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -5.374 -28.076  -7.760  1.00  0.00           C  
ATOM    750  H   LEU A  52      -5.541 -28.593  -2.859  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -6.838 -26.345  -4.136  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -4.847 -27.320  -5.134  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -5.660 -28.877  -5.272  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -7.274 -27.802  -6.854  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -5.591 -25.635  -7.649  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -6.021 -25.449  -5.949  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -7.287 -25.609  -7.165  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -4.721 -27.327  -8.184  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -5.987 -28.502  -8.541  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -4.781 -28.853  -7.301  1.00  0.00           H  
ATOM    761  N   ASN A  53      -8.293 -29.248  -3.837  1.00  0.00           N  
ATOM    762  CA  ASN A  53      -9.561 -29.954  -3.970  1.00  0.00           C  
ATOM    763  C   ASN A  53     -10.672 -29.223  -3.223  1.00  0.00           C  
ATOM    764  O   ASN A  53     -11.790 -29.092  -3.722  1.00  0.00           O  
ATOM    765  CB  ASN A  53      -9.431 -31.384  -3.441  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -8.957 -32.354  -4.507  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -8.305 -31.961  -5.474  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -9.286 -33.629  -4.334  1.00  0.00           N  
ATOM    769  H   ASN A  53      -7.560 -29.670  -3.341  1.00  0.00           H  
ATOM    770  HA  ASN A  53      -9.812 -29.990  -5.020  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -8.719 -31.397  -2.629  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -10.391 -31.717  -3.078  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -9.807 -33.869  -3.540  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -8.992 -34.277  -5.007  1.00  0.00           H  
ATOM    775  N   LYS A  54     -10.357 -28.748  -2.023  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -11.326 -28.028  -1.206  1.00  0.00           C  
ATOM    777  C   LYS A  54     -11.770 -26.741  -1.895  1.00  0.00           C  
ATOM    778  O   LYS A  54     -12.852 -26.221  -1.622  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -10.728 -27.704   0.165  1.00  0.00           C  
ATOM    780  CG  LYS A  54      -9.713 -26.575   0.135  1.00  0.00           C  
ATOM    781  CD  LYS A  54      -9.663 -25.834   1.461  1.00  0.00           C  
ATOM    782  CE  LYS A  54      -9.156 -26.730   2.581  1.00  0.00           C  
ATOM    783  NZ  LYS A  54      -9.643 -26.280   3.915  1.00  0.00           N  
ATOM    784  H   LYS A  54      -9.449 -28.884  -1.679  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -12.187 -28.666  -1.072  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -11.527 -27.425   0.837  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -10.239 -28.589   0.549  1.00  0.00           H  
ATOM    788  HG2 LYS A  54      -8.736 -26.985  -0.072  1.00  0.00           H  
ATOM    789  HG3 LYS A  54      -9.986 -25.879  -0.645  1.00  0.00           H  
ATOM    790  HD2 LYS A  54      -9.001 -24.987   1.366  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -10.658 -25.490   1.709  1.00  0.00           H  
ATOM    792  HE2 LYS A  54      -9.501 -27.737   2.403  1.00  0.00           H  
ATOM    793  HE3 LYS A  54      -8.076 -26.713   2.576  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54      -9.251 -26.889   4.661  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -10.681 -26.330   3.952  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54      -9.346 -25.299   4.091  1.00  0.00           H  
ATOM    797  N   HIS A  55     -10.927 -26.233  -2.789  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -11.234 -25.008  -3.519  1.00  0.00           C  
ATOM    799  C   HIS A  55     -12.243 -25.277  -4.632  1.00  0.00           C  
ATOM    800  O   HIS A  55     -13.201 -24.524  -4.811  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -9.958 -24.406  -4.106  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -10.199 -23.183  -4.936  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -10.768 -22.032  -4.433  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -9.943 -22.934  -6.242  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -10.854 -21.129  -5.393  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -10.359 -21.652  -6.501  1.00  0.00           N  
ATOM    807  H   HIS A  55     -10.080 -26.694  -2.963  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -11.666 -24.306  -2.822  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -9.293 -24.133  -3.300  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -9.474 -25.142  -4.731  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -11.067 -21.898  -3.509  1.00  0.00           H  
ATOM    812  HD2 HIS A  55      -9.495 -23.618  -6.949  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -11.259 -20.134  -5.291  1.00  0.00           H  
ATOM    814  N   LEU A  56     -12.020 -26.354  -5.378  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -12.908 -26.722  -6.475  1.00  0.00           C  
ATOM    816  C   LEU A  56     -14.342 -26.891  -5.981  1.00  0.00           C  
ATOM    817  O   LEU A  56     -15.294 -26.754  -6.750  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -12.428 -28.016  -7.134  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -11.090 -27.938  -7.870  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -10.712 -29.299  -8.435  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -11.152 -26.897  -8.978  1.00  0.00           C  
ATOM    822  H   LEU A  56     -11.240 -26.915  -5.187  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -12.883 -25.925  -7.203  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -12.338 -28.766  -6.363  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -13.182 -28.323  -7.845  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -10.320 -27.640  -7.173  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -11.608 -29.860  -8.652  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -10.117 -29.836  -7.711  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -10.140 -29.165  -9.342  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -12.149 -26.486  -9.031  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -10.904 -27.361  -9.922  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -10.447 -26.107  -8.769  1.00  0.00           H  
ATOM    833  N   ARG A  57     -14.488 -27.186  -4.693  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -15.805 -27.372  -4.097  1.00  0.00           C  
ATOM    835  C   ARG A  57     -16.551 -26.044  -4.001  1.00  0.00           C  
ATOM    836  O   ARG A  57     -17.686 -25.924  -4.462  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -15.675 -27.997  -2.707  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.324 -29.476  -2.735  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -15.845 -30.196  -1.501  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -17.301 -30.136  -1.406  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -18.024 -30.973  -0.671  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -17.429 -31.929   0.030  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -19.345 -30.855  -0.635  1.00  0.00           N  
ATOM    844  H   ARG A  57     -13.691 -27.281  -4.131  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -16.366 -28.041  -4.732  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -14.902 -27.477  -2.161  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -16.613 -27.882  -2.185  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -15.766 -29.925  -3.613  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.250 -29.581  -2.776  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -15.539 -31.230  -1.548  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -15.416 -29.734  -0.624  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -17.761 -29.437  -1.915  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -16.434 -32.020   0.006  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -17.976 -32.558   0.583  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -19.797 -30.136  -1.162  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -19.889 -31.486  -0.082  1.00  0.00           H  
ATOM    857  N   ILE A  58     -15.905 -25.051  -3.400  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -16.507 -23.732  -3.244  1.00  0.00           C  
ATOM    859  C   ILE A  58     -17.258 -23.319  -4.505  1.00  0.00           C  
ATOM    860  O   ILE A  58     -18.183 -22.508  -4.451  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -15.446 -22.664  -2.918  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -14.885 -22.061  -4.208  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -14.330 -23.265  -2.078  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -15.651 -20.850  -4.692  1.00  0.00           C  
ATOM    865  H   ILE A  58     -15.002 -25.208  -3.053  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -17.205 -23.780  -2.421  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -15.919 -21.884  -2.341  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -13.862 -21.763  -4.043  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -14.916 -22.808  -4.988  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -13.840 -22.483  -1.517  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -14.744 -23.992  -1.396  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -13.612 -23.747  -2.725  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -16.274 -21.128  -5.529  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -16.268 -20.470  -3.892  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -14.954 -20.084  -5.002  1.00  0.00           H  
ATOM    876  N   HIS A  59     -16.856 -23.883  -5.639  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -17.493 -23.575  -6.914  1.00  0.00           C  
ATOM    878  C   HIS A  59     -18.875 -24.215  -7.000  1.00  0.00           C  
ATOM    879  O   HIS A  59     -19.044 -25.272  -7.608  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -16.621 -24.059  -8.074  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -15.370 -23.256  -8.258  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -15.260 -22.234  -9.176  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -14.171 -23.330  -7.634  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -14.048 -21.714  -9.110  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -13.367 -22.361  -8.182  1.00  0.00           N  
ATOM    886  H   HIS A  59     -16.113 -24.522  -5.617  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -17.602 -22.503  -6.980  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -16.334 -25.084  -7.896  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -17.190 -24.003  -8.991  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -15.966 -21.934  -9.787  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -13.897 -24.022  -6.850  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -13.675 -20.898  -9.712  1.00  0.00           H  
ATOM    893  N   SER A  60     -19.861 -23.568  -6.386  1.00  0.00           N  
ATOM    894  CA  SER A  60     -21.227 -24.077  -6.389  1.00  0.00           C  
ATOM    895  C   SER A  60     -21.937 -23.721  -7.692  1.00  0.00           C  
ATOM    896  O   SER A  60     -22.381 -24.600  -8.430  1.00  0.00           O  
ATOM    897  CB  SER A  60     -22.007 -23.512  -5.200  1.00  0.00           C  
ATOM    898  OG  SER A  60     -23.201 -24.242  -4.980  1.00  0.00           O  
ATOM    899  H   SER A  60     -19.663 -22.730  -5.918  1.00  0.00           H  
ATOM    900  HA  SER A  60     -21.181 -25.152  -6.300  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -21.396 -23.569  -4.313  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -22.260 -22.480  -5.397  1.00  0.00           H  
ATOM    903  HG  SER A  60     -23.083 -24.833  -4.234  1.00  0.00           H  
ATOM    904  N   ASP A  61     -22.038 -22.425  -7.968  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -22.692 -21.951  -9.182  1.00  0.00           C  
ATOM    906  C   ASP A  61     -22.174 -20.571  -9.575  1.00  0.00           C  
ATOM    907  O   ASP A  61     -22.004 -19.697  -8.726  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -24.208 -21.903  -8.985  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -24.610 -21.064  -7.787  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -24.597 -19.821  -7.903  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -24.936 -21.651  -6.734  1.00  0.00           O  
ATOM    912  H   ASP A  61     -21.664 -21.772  -7.340  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -22.464 -22.647  -9.975  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -24.666 -21.480  -9.867  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -24.578 -22.907  -8.839  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       7
ATOM    483  N   VAL A  34       7.985 -20.942   2.017  1.00  0.00           N  
ATOM    484  CA  VAL A  34       7.020 -21.991   1.712  1.00  0.00           C  
ATOM    485  C   VAL A  34       5.730 -21.404   1.149  1.00  0.00           C  
ATOM    486  O   VAL A  34       5.631 -20.199   0.921  1.00  0.00           O  
ATOM    487  CB  VAL A  34       6.688 -22.829   2.961  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       7.958 -23.396   3.577  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       5.921 -21.992   3.974  1.00  0.00           C  
ATOM    490  H   VAL A  34       7.673 -20.113   2.437  1.00  0.00           H  
ATOM    491  HA  VAL A  34       7.460 -22.644   0.972  1.00  0.00           H  
ATOM    492  HB  VAL A  34       6.061 -23.655   2.659  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       8.642 -22.589   3.798  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       7.713 -23.921   4.488  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       8.421 -24.079   2.880  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       4.994 -21.656   3.535  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       5.709 -22.591   4.849  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       6.516 -21.137   4.260  1.00  0.00           H  
ATOM    499  N   LYS A  35       4.744 -22.266   0.926  1.00  0.00           N  
ATOM    500  CA  LYS A  35       3.458 -21.834   0.391  1.00  0.00           C  
ATOM    501  C   LYS A  35       3.621 -21.236  -1.003  1.00  0.00           C  
ATOM    502  O   LYS A  35       3.202 -20.111  -1.274  1.00  0.00           O  
ATOM    503  CB  LYS A  35       2.811 -20.809   1.325  1.00  0.00           C  
ATOM    504  CG  LYS A  35       2.460 -21.369   2.693  1.00  0.00           C  
ATOM    505  CD  LYS A  35       2.547 -20.302   3.771  1.00  0.00           C  
ATOM    506  CE  LYS A  35       1.251 -19.514   3.883  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       1.263 -18.589   5.050  1.00  0.00           N  
ATOM    508  H   LYS A  35       4.883 -23.215   1.127  1.00  0.00           H  
ATOM    509  HA  LYS A  35       2.818 -22.702   0.324  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       3.494 -19.984   1.462  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       1.904 -20.443   0.866  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       1.452 -21.756   2.665  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       3.147 -22.168   2.932  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       2.749 -20.777   4.720  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       3.352 -19.623   3.528  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       1.116 -18.939   2.980  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       0.432 -20.209   3.993  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       1.741 -19.039   5.857  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       0.290 -18.351   5.327  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       1.767 -17.713   4.806  1.00  0.00           H  
ATOM    521  N   PRO A  36       4.243 -22.005  -1.909  1.00  0.00           N  
ATOM    522  CA  PRO A  36       4.474 -21.572  -3.290  1.00  0.00           C  
ATOM    523  C   PRO A  36       3.183 -21.496  -4.097  1.00  0.00           C  
ATOM    524  O   PRO A  36       3.188 -21.085  -5.258  1.00  0.00           O  
ATOM    525  CB  PRO A  36       5.394 -22.658  -3.853  1.00  0.00           C  
ATOM    526  CG  PRO A  36       5.103 -23.865  -3.030  1.00  0.00           C  
ATOM    527  CD  PRO A  36       4.769 -23.357  -1.654  1.00  0.00           C  
ATOM    528  HA  PRO A  36       4.977 -20.617  -3.327  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       5.161 -22.825  -4.896  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       6.424 -22.351  -3.753  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       4.264 -24.401  -3.446  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       5.975 -24.501  -2.992  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       4.018 -23.982  -1.193  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       5.657 -23.316  -1.041  1.00  0.00           H  
ATOM    535  N   TYR A  37       2.078 -21.893  -3.476  1.00  0.00           N  
ATOM    536  CA  TYR A  37       0.779 -21.872  -4.138  1.00  0.00           C  
ATOM    537  C   TYR A  37       0.029 -20.581  -3.823  1.00  0.00           C  
ATOM    538  O   TYR A  37      -0.656 -20.479  -2.805  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -0.056 -23.079  -3.707  1.00  0.00           C  
ATOM    540  CG  TYR A  37       0.538 -24.406  -4.120  1.00  0.00           C  
ATOM    541  CD1 TYR A  37       1.447 -25.067  -3.304  1.00  0.00           C  
ATOM    542  CD2 TYR A  37       0.191 -24.999  -5.328  1.00  0.00           C  
ATOM    543  CE1 TYR A  37       1.993 -26.279  -3.678  1.00  0.00           C  
ATOM    544  CE2 TYR A  37       0.731 -26.212  -5.710  1.00  0.00           C  
ATOM    545  CZ  TYR A  37       1.632 -26.848  -4.882  1.00  0.00           C  
ATOM    546  OH  TYR A  37       2.173 -28.056  -5.258  1.00  0.00           O  
ATOM    547  H   TYR A  37       2.137 -22.211  -2.551  1.00  0.00           H  
ATOM    548  HA  TYR A  37       0.949 -21.926  -5.203  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -0.149 -23.078  -2.632  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -1.039 -23.003  -4.148  1.00  0.00           H  
ATOM    551  HD1 TYR A  37       1.728 -24.619  -2.361  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -0.516 -24.498  -5.975  1.00  0.00           H  
ATOM    553  HE1 TYR A  37       2.699 -26.778  -3.030  1.00  0.00           H  
ATOM    554  HE2 TYR A  37       0.448 -26.657  -6.653  1.00  0.00           H  
ATOM    555  HH  TYR A  37       1.492 -28.732  -5.236  1.00  0.00           H  
ATOM    556  N   LYS A  38       0.163 -19.597  -4.706  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -0.503 -18.312  -4.526  1.00  0.00           C  
ATOM    558  C   LYS A  38      -1.527 -18.071  -5.631  1.00  0.00           C  
ATOM    559  O   LYS A  38      -1.320 -18.463  -6.780  1.00  0.00           O  
ATOM    560  CB  LYS A  38       0.526 -17.179  -4.513  1.00  0.00           C  
ATOM    561  CG  LYS A  38       1.163 -16.952  -3.153  1.00  0.00           C  
ATOM    562  CD  LYS A  38       2.155 -15.802  -3.187  1.00  0.00           C  
ATOM    563  CE  LYS A  38       1.458 -14.459  -3.030  1.00  0.00           C  
ATOM    564  NZ  LYS A  38       0.828 -14.316  -1.689  1.00  0.00           N  
ATOM    565  H   LYS A  38       0.722 -19.739  -5.498  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -1.015 -18.333  -3.576  1.00  0.00           H  
ATOM    567  HB2 LYS A  38       1.309 -17.412  -5.220  1.00  0.00           H  
ATOM    568  HB3 LYS A  38       0.039 -16.263  -4.816  1.00  0.00           H  
ATOM    569  HG2 LYS A  38       0.388 -16.723  -2.436  1.00  0.00           H  
ATOM    570  HG3 LYS A  38       1.679 -17.853  -2.853  1.00  0.00           H  
ATOM    571  HD2 LYS A  38       2.863 -15.924  -2.380  1.00  0.00           H  
ATOM    572  HD3 LYS A  38       2.679 -15.818  -4.133  1.00  0.00           H  
ATOM    573  HE2 LYS A  38       2.186 -13.673  -3.162  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       0.695 -14.374  -3.789  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38       1.060 -13.386  -1.283  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38       1.176 -15.057  -1.049  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -0.206 -14.399  -1.769  1.00  0.00           H  
ATOM    578  N   CYS A  39      -2.630 -17.421  -5.277  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.686 -17.125  -6.238  1.00  0.00           C  
ATOM    580  C   CYS A  39      -3.159 -16.253  -7.374  1.00  0.00           C  
ATOM    581  O   CYS A  39      -2.069 -15.687  -7.283  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.856 -16.425  -5.543  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -6.386 -16.377  -6.531  1.00  0.00           S  
ATOM    584  H   CYS A  39      -2.738 -17.133  -4.345  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -4.031 -18.061  -6.650  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -5.077 -16.942  -4.621  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.575 -15.407  -5.321  1.00  0.00           H  
ATOM    588  N   LYS A  40      -3.940 -16.149  -8.444  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -3.555 -15.346  -9.598  1.00  0.00           C  
ATOM    590  C   LYS A  40      -3.883 -13.873  -9.369  1.00  0.00           C  
ATOM    591  O   LYS A  40      -3.042 -12.999  -9.581  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -4.267 -15.848 -10.856  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -3.773 -17.203 -11.334  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -2.362 -17.117 -11.891  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -2.063 -18.275 -12.831  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -1.727 -19.521 -12.088  1.00  0.00           N  
ATOM    597  H   LYS A  40      -4.798 -16.625  -8.457  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -2.489 -15.448  -9.732  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -5.324 -15.926 -10.650  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -4.115 -15.133 -11.651  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -3.779 -17.892 -10.502  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -4.435 -17.564 -12.108  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -2.254 -16.190 -12.433  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -1.658 -17.141 -11.070  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -2.932 -18.456 -13.446  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -1.228 -18.004 -13.460  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -1.876 -20.351 -12.697  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -2.331 -19.609 -11.247  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -0.732 -19.499 -11.787  1.00  0.00           H  
ATOM    610  N   THR A  41      -5.111 -13.606  -8.935  1.00  0.00           N  
ATOM    611  CA  THR A  41      -5.549 -12.240  -8.677  1.00  0.00           C  
ATOM    612  C   THR A  41      -5.388 -11.879  -7.205  1.00  0.00           C  
ATOM    613  O   THR A  41      -4.837 -10.830  -6.869  1.00  0.00           O  
ATOM    614  CB  THR A  41      -7.021 -12.036  -9.086  1.00  0.00           C  
ATOM    615  OG1 THR A  41      -7.387 -10.661  -8.927  1.00  0.00           O  
ATOM    616  CG2 THR A  41      -7.941 -12.911  -8.248  1.00  0.00           C  
ATOM    617  H   THR A  41      -5.735 -14.346  -8.785  1.00  0.00           H  
ATOM    618  HA  THR A  41      -4.938 -11.576  -9.270  1.00  0.00           H  
ATOM    619  HB  THR A  41      -7.132 -12.313 -10.124  1.00  0.00           H  
ATOM    620  HG1 THR A  41      -7.208 -10.186  -9.743  1.00  0.00           H  
ATOM    621 HG21 THR A  41      -7.599 -13.935  -8.288  1.00  0.00           H  
ATOM    622 HG22 THR A  41      -8.947 -12.851  -8.637  1.00  0.00           H  
ATOM    623 HG23 THR A  41      -7.929 -12.568  -7.224  1.00  0.00           H  
ATOM    624  N   CYS A  42      -5.870 -12.754  -6.330  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -5.779 -12.528  -4.892  1.00  0.00           C  
ATOM    626  C   CYS A  42      -4.334 -12.639  -4.415  1.00  0.00           C  
ATOM    627  O   CYS A  42      -3.449 -13.046  -5.168  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -6.654 -13.533  -4.140  1.00  0.00           C  
ATOM    629  SG  CYS A  42      -8.286 -13.811  -4.900  1.00  0.00           S  
ATOM    630  H   CYS A  42      -6.298 -13.573  -6.658  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -6.136 -11.530  -4.690  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -6.145 -14.484  -4.101  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -6.816 -13.175  -3.134  1.00  0.00           H  
ATOM    634  N   ASP A  43      -4.102 -12.275  -3.158  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -2.765 -12.335  -2.579  1.00  0.00           C  
ATOM    636  C   ASP A  43      -2.722 -13.315  -1.410  1.00  0.00           C  
ATOM    637  O   ASP A  43      -2.108 -13.040  -0.379  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -2.326 -10.946  -2.112  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -2.751  -9.852  -3.072  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -3.948  -9.497  -3.075  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -1.885  -9.350  -3.819  1.00  0.00           O  
ATOM    642  H   ASP A  43      -4.849 -11.959  -2.607  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -2.087 -12.678  -3.345  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -2.765 -10.742  -1.146  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -1.250 -10.926  -2.025  1.00  0.00           H  
ATOM    646  N   TYR A  44      -3.380 -14.456  -1.579  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -3.420 -15.476  -0.537  1.00  0.00           C  
ATOM    648  C   TYR A  44      -2.395 -16.572  -0.807  1.00  0.00           C  
ATOM    649  O   TYR A  44      -2.258 -17.045  -1.935  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -4.821 -16.084  -0.443  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -4.828 -17.513   0.051  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -4.390 -17.828   1.331  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -5.275 -18.547  -0.762  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -4.394 -19.133   1.787  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -5.285 -19.854  -0.314  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -4.843 -20.142   0.960  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -4.851 -21.442   1.411  1.00  0.00           O  
ATOM    658  H   TYR A  44      -3.851 -14.617  -2.423  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -3.182 -14.999   0.403  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -5.417 -15.495   0.238  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -5.279 -16.068  -1.421  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -4.039 -17.035   1.976  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -5.621 -18.318  -1.759  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -4.049 -19.358   2.785  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -5.636 -20.645  -0.961  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -4.524 -22.022   0.719  1.00  0.00           H  
ATOM    667  N   ALA A  45      -1.676 -16.972   0.237  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -0.665 -18.014   0.114  1.00  0.00           C  
ATOM    669  C   ALA A  45      -1.170 -19.339   0.676  1.00  0.00           C  
ATOM    670  O   ALA A  45      -1.677 -19.396   1.796  1.00  0.00           O  
ATOM    671  CB  ALA A  45       0.615 -17.594   0.821  1.00  0.00           C  
ATOM    672  H   ALA A  45      -1.831 -16.557   1.111  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -0.442 -18.142  -0.936  1.00  0.00           H  
ATOM    674  HB1 ALA A  45       1.304 -18.426   0.842  1.00  0.00           H  
ATOM    675  HB2 ALA A  45       1.064 -16.767   0.290  1.00  0.00           H  
ATOM    676  HB3 ALA A  45       0.385 -17.291   1.831  1.00  0.00           H  
ATOM    677  N   ALA A  46      -1.030 -20.402  -0.110  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -1.472 -21.726   0.310  1.00  0.00           C  
ATOM    679  C   ALA A  46      -0.287 -22.669   0.487  1.00  0.00           C  
ATOM    680  O   ALA A  46       0.660 -22.645  -0.298  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -2.458 -22.297  -0.697  1.00  0.00           C  
ATOM    682  H   ALA A  46      -0.619 -20.293  -0.992  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -1.981 -21.623   1.258  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -3.099 -21.507  -1.060  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -1.917 -22.731  -1.524  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -3.059 -23.058  -0.221  1.00  0.00           H  
ATOM    687  N   ALA A  47      -0.346 -23.498   1.524  1.00  0.00           N  
ATOM    688  CA  ALA A  47       0.722 -24.450   1.803  1.00  0.00           C  
ATOM    689  C   ALA A  47       0.845 -25.480   0.685  1.00  0.00           C  
ATOM    690  O   ALA A  47       1.897 -25.608   0.059  1.00  0.00           O  
ATOM    691  CB  ALA A  47       0.478 -25.142   3.136  1.00  0.00           C  
ATOM    692  H   ALA A  47      -1.127 -23.470   2.115  1.00  0.00           H  
ATOM    693  HA  ALA A  47       1.649 -23.900   1.875  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -0.112 -24.498   3.772  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -0.053 -26.067   2.969  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       1.424 -25.350   3.612  1.00  0.00           H  
ATOM    697  N   ASP A  48      -0.236 -26.213   0.440  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -0.249 -27.232  -0.603  1.00  0.00           C  
ATOM    699  C   ASP A  48      -1.151 -26.813  -1.760  1.00  0.00           C  
ATOM    700  O   ASP A  48      -1.900 -25.842  -1.656  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -0.720 -28.570  -0.032  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -0.319 -29.744  -0.903  1.00  0.00           C  
ATOM    703  OD1 ASP A  48       0.880 -30.092  -0.916  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -1.205 -30.316  -1.572  1.00  0.00           O  
ATOM    705  H   ASP A  48      -1.045 -26.064   0.974  1.00  0.00           H  
ATOM    706  HA  ASP A  48       0.759 -27.342  -0.971  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -0.286 -28.709   0.948  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -1.796 -28.559   0.054  1.00  0.00           H  
ATOM    709  N   SER A  49      -1.073 -27.552  -2.862  1.00  0.00           N  
ATOM    710  CA  SER A  49      -1.878 -27.255  -4.040  1.00  0.00           C  
ATOM    711  C   SER A  49      -3.367 -27.309  -3.709  1.00  0.00           C  
ATOM    712  O   SER A  49      -4.070 -26.303  -3.797  1.00  0.00           O  
ATOM    713  CB  SER A  49      -1.559 -28.242  -5.165  1.00  0.00           C  
ATOM    714  OG  SER A  49      -1.848 -27.681  -6.434  1.00  0.00           O  
ATOM    715  H   SER A  49      -0.456 -28.314  -2.883  1.00  0.00           H  
ATOM    716  HA  SER A  49      -1.630 -26.257  -4.368  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -0.511 -28.499  -5.128  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -2.153 -29.135  -5.035  1.00  0.00           H  
ATOM    719  HG  SER A  49      -2.030 -28.384  -7.061  1.00  0.00           H  
ATOM    720  N   SER A  50      -3.839 -28.491  -3.328  1.00  0.00           N  
ATOM    721  CA  SER A  50      -5.244 -28.679  -2.986  1.00  0.00           C  
ATOM    722  C   SER A  50      -5.763 -27.507  -2.158  1.00  0.00           C  
ATOM    723  O   SER A  50      -6.775 -26.894  -2.496  1.00  0.00           O  
ATOM    724  CB  SER A  50      -5.434 -29.987  -2.216  1.00  0.00           C  
ATOM    725  OG  SER A  50      -4.660 -29.996  -1.029  1.00  0.00           O  
ATOM    726  H   SER A  50      -3.228 -29.256  -3.277  1.00  0.00           H  
ATOM    727  HA  SER A  50      -5.805 -28.729  -3.908  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -6.475 -30.099  -1.953  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -5.128 -30.815  -2.838  1.00  0.00           H  
ATOM    730  HG  SER A  50      -5.242 -29.975  -0.266  1.00  0.00           H  
ATOM    731  N   SER A  51      -5.062 -27.203  -1.071  1.00  0.00           N  
ATOM    732  CA  SER A  51      -5.453 -26.108  -0.190  1.00  0.00           C  
ATOM    733  C   SER A  51      -5.880 -24.887  -0.999  1.00  0.00           C  
ATOM    734  O   SER A  51      -6.810 -24.173  -0.623  1.00  0.00           O  
ATOM    735  CB  SER A  51      -4.298 -25.738   0.742  1.00  0.00           C  
ATOM    736  OG  SER A  51      -4.694 -24.751   1.678  1.00  0.00           O  
ATOM    737  H   SER A  51      -4.264 -27.730  -0.854  1.00  0.00           H  
ATOM    738  HA  SER A  51      -6.290 -26.443   0.403  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -3.976 -26.617   1.279  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -3.475 -25.353   0.156  1.00  0.00           H  
ATOM    741  HG  SER A  51      -5.647 -24.779   1.789  1.00  0.00           H  
ATOM    742  N   LEU A  52      -5.193 -24.653  -2.112  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -5.500 -23.518  -2.976  1.00  0.00           C  
ATOM    744  C   LEU A  52      -6.746 -23.792  -3.812  1.00  0.00           C  
ATOM    745  O   LEU A  52      -7.596 -22.919  -3.980  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -4.313 -23.214  -3.892  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -4.438 -21.960  -4.758  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -4.286 -20.708  -3.908  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -3.403 -21.977  -5.874  1.00  0.00           C  
ATOM    750  H   LEU A  52      -4.463 -25.257  -2.360  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -5.685 -22.662  -2.345  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -3.437 -23.102  -3.272  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -4.180 -24.060  -4.551  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -5.419 -21.939  -5.211  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -4.366 -20.969  -2.864  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -5.064 -20.003  -4.163  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -3.321 -20.260  -4.095  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -3.069 -22.991  -6.038  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -2.561 -21.362  -5.594  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -3.846 -21.592  -6.781  1.00  0.00           H  
ATOM    761  N   ASN A  53      -6.847 -25.010  -4.333  1.00  0.00           N  
ATOM    762  CA  ASN A  53      -7.990 -25.400  -5.151  1.00  0.00           C  
ATOM    763  C   ASN A  53      -9.298 -24.956  -4.504  1.00  0.00           C  
ATOM    764  O   ASN A  53     -10.265 -24.629  -5.192  1.00  0.00           O  
ATOM    765  CB  ASN A  53      -8.000 -26.915  -5.362  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -7.081 -27.349  -6.487  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -6.288 -26.557  -6.996  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -7.184 -28.613  -6.881  1.00  0.00           N  
ATOM    769  H   ASN A  53      -6.136 -25.663  -4.165  1.00  0.00           H  
ATOM    770  HA  ASN A  53      -7.892 -24.913  -6.110  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -7.678 -27.401  -4.452  1.00  0.00           H  
ATOM    772  HB3 ASN A  53      -9.004 -27.233  -5.598  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -7.838 -29.187  -6.430  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -6.601 -28.920  -7.606  1.00  0.00           H  
ATOM    775  N   LYS A  54      -9.321 -24.945  -3.175  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -10.508 -24.540  -2.433  1.00  0.00           C  
ATOM    777  C   LYS A  54     -10.732 -23.035  -2.544  1.00  0.00           C  
ATOM    778  O   LYS A  54     -11.860 -22.577  -2.730  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -10.377 -24.940  -0.962  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -11.707 -25.029  -0.234  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -11.560 -25.712   1.115  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -10.987 -24.766   2.159  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -10.758 -25.451   3.462  1.00  0.00           N  
ATOM    784  H   LYS A  54      -8.518 -25.216  -2.682  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -11.358 -25.050  -2.861  1.00  0.00           H  
ATOM    786  HB2 LYS A  54      -9.894 -25.904  -0.905  1.00  0.00           H  
ATOM    787  HB3 LYS A  54      -9.762 -24.209  -0.456  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -12.091 -24.031  -0.080  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -12.401 -25.594  -0.840  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -12.531 -26.049   1.446  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -10.899 -26.561   1.009  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -10.047 -24.378   1.797  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -11.680 -23.952   2.307  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54      -9.919 -25.055   3.931  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -10.608 -26.468   3.309  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -11.582 -25.322   4.083  1.00  0.00           H  
ATOM    797  N   HIS A  55      -9.650 -22.270  -2.430  1.00  0.00           N  
ATOM    798  CA  HIS A  55      -9.729 -20.817  -2.519  1.00  0.00           C  
ATOM    799  C   HIS A  55     -10.070 -20.378  -3.940  1.00  0.00           C  
ATOM    800  O   HIS A  55     -10.675 -19.325  -4.147  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -8.406 -20.186  -2.082  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -8.252 -18.759  -2.512  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -8.612 -17.691  -1.718  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -7.772 -18.228  -3.660  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -8.362 -16.564  -2.359  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -7.851 -16.862  -3.540  1.00  0.00           N  
ATOM    807  H   HIS A  55      -8.779 -22.694  -2.283  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -10.512 -20.485  -1.856  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -8.340 -20.216  -1.004  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -7.588 -20.751  -2.504  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -8.996 -17.750  -0.818  1.00  0.00           H  
ATOM    812  HD2 HIS A  55      -7.396 -18.775  -4.513  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -8.543 -15.568  -1.983  1.00  0.00           H  
ATOM    814  N   LEU A  56      -9.677 -21.190  -4.915  1.00  0.00           N  
ATOM    815  CA  LEU A  56      -9.941 -20.885  -6.317  1.00  0.00           C  
ATOM    816  C   LEU A  56     -11.409 -21.118  -6.659  1.00  0.00           C  
ATOM    817  O   LEU A  56     -11.947 -20.508  -7.583  1.00  0.00           O  
ATOM    818  CB  LEU A  56      -9.053 -21.741  -7.222  1.00  0.00           C  
ATOM    819  CG  LEU A  56      -7.548 -21.649  -6.968  1.00  0.00           C  
ATOM    820  CD1 LEU A  56      -6.811 -22.745  -7.722  1.00  0.00           C  
ATOM    821  CD2 LEU A  56      -7.023 -20.278  -7.368  1.00  0.00           C  
ATOM    822  H   LEU A  56      -9.199 -22.014  -4.689  1.00  0.00           H  
ATOM    823  HA  LEU A  56      -9.707 -19.843  -6.480  1.00  0.00           H  
ATOM    824  HB2 LEU A  56      -9.347 -22.772  -7.093  1.00  0.00           H  
ATOM    825  HB3 LEU A  56      -9.237 -21.441  -8.244  1.00  0.00           H  
ATOM    826  HG  LEU A  56      -7.359 -21.785  -5.912  1.00  0.00           H  
ATOM    827 HD11 LEU A  56      -7.485 -23.218  -8.419  1.00  0.00           H  
ATOM    828 HD12 LEU A  56      -6.445 -23.480  -7.020  1.00  0.00           H  
ATOM    829 HD13 LEU A  56      -5.979 -22.314  -8.259  1.00  0.00           H  
ATOM    830 HD21 LEU A  56      -7.009 -20.199  -8.445  1.00  0.00           H  
ATOM    831 HD22 LEU A  56      -6.022 -20.150  -6.984  1.00  0.00           H  
ATOM    832 HD23 LEU A  56      -7.667 -19.513  -6.959  1.00  0.00           H  
ATOM    833  N   ARG A  57     -12.054 -22.003  -5.905  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -13.460 -22.315  -6.126  1.00  0.00           C  
ATOM    835  C   ARG A  57     -14.323 -21.064  -5.992  1.00  0.00           C  
ATOM    836  O   ARG A  57     -15.041 -20.691  -6.920  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -13.930 -23.381  -5.135  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -13.545 -24.796  -5.533  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -14.244 -25.830  -4.665  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -13.566 -27.123  -4.698  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -14.154 -28.270  -4.379  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -15.426 -28.285  -4.005  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -13.470 -29.406  -4.434  1.00  0.00           N  
ATOM    844  H   ARG A  57     -11.571 -22.457  -5.182  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -13.560 -22.701  -7.130  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -13.496 -23.173  -4.168  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -15.006 -23.333  -5.056  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -13.826 -24.959  -6.564  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -12.477 -24.912  -5.427  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -14.264 -25.471  -3.646  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -15.256 -25.955  -5.021  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -12.625 -27.135  -4.972  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -15.944 -27.431  -3.964  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -15.867 -29.151  -3.767  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -12.511 -29.398  -4.716  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -13.914 -30.269  -4.194  1.00  0.00           H  
ATOM    857  N   ILE A  58     -14.248 -20.422  -4.831  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -15.021 -19.213  -4.576  1.00  0.00           C  
ATOM    859  C   ILE A  58     -15.189 -18.389  -5.848  1.00  0.00           C  
ATOM    860  O   ILE A  58     -16.254 -17.824  -6.099  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -14.360 -18.339  -3.494  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -13.372 -17.360  -4.132  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -13.658 -19.212  -2.464  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -12.556 -16.582  -3.124  1.00  0.00           C  
ATOM    865  H   ILE A  58     -13.658 -20.769  -4.130  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -15.998 -19.511  -4.222  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -15.134 -17.781  -2.991  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -12.687 -17.908  -4.761  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -13.919 -16.651  -4.736  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -13.690 -18.726  -1.500  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -14.158 -20.167  -2.402  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -12.631 -19.362  -2.758  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -13.084 -15.681  -2.852  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -12.397 -17.188  -2.245  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -11.601 -16.321  -3.559  1.00  0.00           H  
ATOM    876  N   HIS A  59     -14.129 -18.325  -6.648  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -14.159 -17.571  -7.897  1.00  0.00           C  
ATOM    878  C   HIS A  59     -15.041 -18.266  -8.930  1.00  0.00           C  
ATOM    879  O   HIS A  59     -14.561 -19.067  -9.732  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -12.743 -17.402  -8.449  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -11.757 -16.919  -7.430  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -12.047 -15.934  -6.510  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -10.479 -17.294  -7.189  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -10.989 -15.722  -5.748  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -10.024 -16.535  -6.139  1.00  0.00           N  
ATOM    886  H   HIS A  59     -13.309 -18.796  -6.394  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -14.573 -16.597  -7.686  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -12.394 -18.353  -8.824  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -12.763 -16.686  -9.258  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -12.900 -15.460  -6.429  1.00  0.00           H  
ATOM    891  HD2 HIS A  59      -9.919 -18.049  -7.723  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -10.923 -15.007  -4.942  1.00  0.00           H  
ATOM    893  N   SER A  60     -16.333 -17.954  -8.904  1.00  0.00           N  
ATOM    894  CA  SER A  60     -17.282 -18.552  -9.836  1.00  0.00           C  
ATOM    895  C   SER A  60     -18.042 -17.474 -10.604  1.00  0.00           C  
ATOM    896  O   SER A  60     -17.965 -17.400 -11.830  1.00  0.00           O  
ATOM    897  CB  SER A  60     -18.268 -19.449  -9.086  1.00  0.00           C  
ATOM    898  OG  SER A  60     -19.118 -20.138  -9.987  1.00  0.00           O  
ATOM    899  H   SER A  60     -16.655 -17.308  -8.241  1.00  0.00           H  
ATOM    900  HA  SER A  60     -16.724 -19.152 -10.538  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -17.720 -20.173  -8.502  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -18.875 -18.843  -8.429  1.00  0.00           H  
ATOM    903  HG  SER A  60     -19.583 -19.504 -10.537  1.00  0.00           H  
ATOM    904  N   ASP A  61     -18.774 -16.641  -9.873  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -19.547 -15.566 -10.484  1.00  0.00           C  
ATOM    906  C   ASP A  61     -20.524 -16.118 -11.517  1.00  0.00           C  
ATOM    907  O   ASP A  61     -20.625 -15.600 -12.629  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -18.614 -14.547 -11.140  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -17.673 -13.898 -10.144  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -16.572 -14.443  -9.927  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -18.039 -12.844  -9.581  1.00  0.00           O  
ATOM    912  H   ASP A  61     -18.795 -16.751  -8.899  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -20.108 -15.075  -9.703  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -18.022 -15.044 -11.895  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -19.207 -13.773 -11.606  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       8
ATOM    483  N   VAL A  34      -2.551  -7.033  -1.244  1.00  0.00           N  
ATOM    484  CA  VAL A  34      -3.897  -6.571  -1.564  1.00  0.00           C  
ATOM    485  C   VAL A  34      -4.644  -7.599  -2.405  1.00  0.00           C  
ATOM    486  O   VAL A  34      -4.476  -7.662  -3.623  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -3.865  -5.230  -2.320  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -3.438  -4.103  -1.392  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -2.939  -5.319  -3.524  1.00  0.00           C  
ATOM    490  H   VAL A  34      -1.916  -7.195  -1.972  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -4.429  -6.424  -0.635  1.00  0.00           H  
ATOM    492  HB  VAL A  34      -4.863  -5.016  -2.674  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -3.408  -3.175  -1.943  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -4.145  -4.018  -0.579  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -2.456  -4.317  -0.995  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -2.604  -6.338  -3.644  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -3.472  -5.009  -4.412  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.087  -4.674  -3.372  1.00  0.00           H  
ATOM    499  N   LYS A  35      -5.472  -8.404  -1.748  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -6.249  -9.429  -2.435  1.00  0.00           C  
ATOM    501  C   LYS A  35      -7.736  -9.284  -2.126  1.00  0.00           C  
ATOM    502  O   LYS A  35      -8.174  -9.427  -0.985  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.767 -10.823  -2.026  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.471 -11.240  -2.700  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -3.258 -10.759  -1.921  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -1.962 -11.250  -2.549  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -1.504 -10.356  -3.648  1.00  0.00           N  
ATOM    508  H   LYS A  35      -5.564  -8.305  -0.777  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.100  -9.303  -3.496  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.614 -10.839  -0.957  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.529 -11.544  -2.282  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -4.440 -12.317  -2.765  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.440 -10.817  -3.694  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.252  -9.679  -1.910  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.320 -11.131  -0.908  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -1.200 -11.288  -1.786  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -2.123 -12.241  -2.946  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -0.494 -10.512  -3.838  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -1.645  -9.361  -3.380  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -2.044 -10.550  -4.515  1.00  0.00           H  
ATOM    521  N   PRO A  36      -8.531  -8.993  -3.166  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -9.981  -8.824  -3.031  1.00  0.00           C  
ATOM    523  C   PRO A  36     -10.692 -10.139  -2.728  1.00  0.00           C  
ATOM    524  O   PRO A  36     -11.724 -10.157  -2.055  1.00  0.00           O  
ATOM    525  CB  PRO A  36     -10.405  -8.290  -4.401  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -9.359  -8.782  -5.340  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -8.077  -8.808  -4.554  1.00  0.00           C  
ATOM    528  HA  PRO A  36     -10.227  -8.099  -2.268  1.00  0.00           H  
ATOM    529  HB2 PRO A  36     -11.381  -8.680  -4.656  1.00  0.00           H  
ATOM    530  HB3 PRO A  36     -10.438  -7.211  -4.376  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -9.610  -9.774  -5.682  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      -9.271  -8.106  -6.178  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      -7.457  -9.634  -4.871  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      -7.548  -7.873  -4.665  1.00  0.00           H  
ATOM    535  N   TYR A  37     -10.135 -11.236  -3.228  1.00  0.00           N  
ATOM    536  CA  TYR A  37     -10.718 -12.555  -3.012  1.00  0.00           C  
ATOM    537  C   TYR A  37     -10.140 -13.208  -1.760  1.00  0.00           C  
ATOM    538  O   TYR A  37      -9.131 -13.911  -1.821  1.00  0.00           O  
ATOM    539  CB  TYR A  37     -10.470 -13.450  -4.228  1.00  0.00           C  
ATOM    540  CG  TYR A  37     -10.752 -12.769  -5.548  1.00  0.00           C  
ATOM    541  CD1 TYR A  37     -12.022 -12.292  -5.849  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -9.749 -12.604  -6.496  1.00  0.00           C  
ATOM    543  CE1 TYR A  37     -12.285 -11.670  -7.054  1.00  0.00           C  
ATOM    544  CE2 TYR A  37     -10.002 -11.982  -7.703  1.00  0.00           C  
ATOM    545  CZ  TYR A  37     -11.272 -11.517  -7.978  1.00  0.00           C  
ATOM    546  OH  TYR A  37     -11.528 -10.898  -9.180  1.00  0.00           O  
ATOM    547  H   TYR A  37      -9.314 -11.157  -3.756  1.00  0.00           H  
ATOM    548  HA  TYR A  37     -11.783 -12.430  -2.881  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -9.438 -13.763  -4.231  1.00  0.00           H  
ATOM    550  HB3 TYR A  37     -11.106 -14.321  -4.161  1.00  0.00           H  
ATOM    551  HD1 TYR A  37     -12.814 -12.413  -5.124  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -8.756 -12.970  -6.277  1.00  0.00           H  
ATOM    553  HE1 TYR A  37     -13.278 -11.306  -7.270  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -9.209 -11.863  -8.426  1.00  0.00           H  
ATOM    555  HH  TYR A  37     -12.031 -11.491  -9.743  1.00  0.00           H  
ATOM    556  N   LYS A  38     -10.788 -12.970  -0.625  1.00  0.00           N  
ATOM    557  CA  LYS A  38     -10.342 -13.535   0.643  1.00  0.00           C  
ATOM    558  C   LYS A  38     -11.480 -14.275   1.339  1.00  0.00           C  
ATOM    559  O   LYS A  38     -12.622 -13.816   1.344  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -9.805 -12.430   1.557  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -8.337 -12.114   1.330  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -7.896 -10.905   2.137  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -7.496 -11.294   3.552  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -6.780 -10.191   4.250  1.00  0.00           N  
ATOM    565  H   LYS A  38     -11.586 -12.401  -0.640  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -9.548 -14.235   0.434  1.00  0.00           H  
ATOM    567  HB2 LYS A  38     -10.377 -11.530   1.386  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -9.931 -12.737   2.585  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -7.744 -12.967   1.626  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -8.180 -11.912   0.280  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -7.049 -10.446   1.649  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -8.712 -10.198   2.185  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -8.387 -11.542   4.109  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -6.850 -12.158   3.504  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -5.864 -10.012   3.789  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -6.610 -10.447   5.243  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -7.347  -9.320   4.219  1.00  0.00           H  
ATOM    578  N   CYS A  39     -11.161 -15.424   1.927  1.00  0.00           N  
ATOM    579  CA  CYS A  39     -12.155 -16.228   2.626  1.00  0.00           C  
ATOM    580  C   CYS A  39     -12.719 -15.472   3.827  1.00  0.00           C  
ATOM    581  O   CYS A  39     -12.010 -14.709   4.483  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -11.540 -17.551   3.086  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -12.763 -18.837   3.495  1.00  0.00           S  
ATOM    584  H   CYS A  39     -10.232 -15.738   1.889  1.00  0.00           H  
ATOM    585  HA  CYS A  39     -12.959 -16.435   1.937  1.00  0.00           H  
ATOM    586  HB2 CYS A  39     -10.909 -17.938   2.299  1.00  0.00           H  
ATOM    587  HB3 CYS A  39     -10.941 -17.374   3.967  1.00  0.00           H  
ATOM    588  N   LYS A  40     -13.999 -15.691   4.108  1.00  0.00           N  
ATOM    589  CA  LYS A  40     -14.659 -15.033   5.230  1.00  0.00           C  
ATOM    590  C   LYS A  40     -14.151 -15.584   6.558  1.00  0.00           C  
ATOM    591  O   LYS A  40     -13.759 -14.827   7.447  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -16.175 -15.218   5.135  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -16.870 -14.138   4.324  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -18.237 -14.594   3.842  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -18.133 -15.414   2.565  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -19.389 -15.360   1.768  1.00  0.00           N  
ATOM    597  H   LYS A  40     -14.512 -16.311   3.548  1.00  0.00           H  
ATOM    598  HA  LYS A  40     -14.429 -13.980   5.179  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -16.382 -16.173   4.674  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -16.590 -15.212   6.133  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -16.992 -13.260   4.941  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -16.259 -13.895   3.467  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -18.695 -15.201   4.609  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -18.851 -13.725   3.653  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -17.321 -15.025   1.969  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -17.927 -16.441   2.828  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -19.810 -16.309   1.701  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -19.189 -15.014   0.808  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -20.073 -14.720   2.220  1.00  0.00           H  
ATOM    610  N   THR A  41     -14.161 -16.907   6.688  1.00  0.00           N  
ATOM    611  CA  THR A  41     -13.701 -17.559   7.908  1.00  0.00           C  
ATOM    612  C   THR A  41     -12.179 -17.594   7.973  1.00  0.00           C  
ATOM    613  O   THR A  41     -11.579 -17.184   8.967  1.00  0.00           O  
ATOM    614  CB  THR A  41     -14.242 -18.997   8.015  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -15.674 -18.985   8.000  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -13.749 -19.667   9.288  1.00  0.00           C  
ATOM    617  H   THR A  41     -14.486 -17.457   5.945  1.00  0.00           H  
ATOM    618  HA  THR A  41     -14.074 -16.993   8.750  1.00  0.00           H  
ATOM    619  HB  THR A  41     -13.885 -19.563   7.166  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -15.992 -19.595   7.330  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -12.837 -20.208   9.081  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -14.501 -20.354   9.648  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -13.559 -18.916  10.040  1.00  0.00           H  
ATOM    624  N   CYS A  42     -11.557 -18.086   6.906  1.00  0.00           N  
ATOM    625  CA  CYS A  42     -10.104 -18.175   6.840  1.00  0.00           C  
ATOM    626  C   CYS A  42      -9.497 -16.849   6.390  1.00  0.00           C  
ATOM    627  O   CYS A  42     -10.215 -15.924   6.008  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -9.683 -19.292   5.883  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -10.790 -20.738   5.896  1.00  0.00           S  
ATOM    630  H   CYS A  42     -12.090 -18.397   6.143  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -9.740 -18.405   7.830  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -9.663 -18.903   4.875  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -8.693 -19.632   6.152  1.00  0.00           H  
ATOM    634  N   ASP A  43      -8.172 -16.764   6.438  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -7.469 -15.552   6.034  1.00  0.00           C  
ATOM    636  C   ASP A  43      -6.567 -15.822   4.834  1.00  0.00           C  
ATOM    637  O   ASP A  43      -5.442 -15.327   4.766  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -6.639 -15.007   7.198  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -7.498 -14.587   8.374  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -8.127 -13.511   8.295  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -7.541 -15.333   9.375  1.00  0.00           O  
ATOM    642  H   ASP A  43      -7.655 -17.535   6.752  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -8.208 -14.817   5.755  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -5.953 -15.771   7.533  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -6.078 -14.148   6.860  1.00  0.00           H  
ATOM    646  N   TYR A  44      -7.068 -16.611   3.890  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -6.307 -16.950   2.693  1.00  0.00           C  
ATOM    648  C   TYR A  44      -6.477 -15.880   1.618  1.00  0.00           C  
ATOM    649  O   TYR A  44      -7.589 -15.426   1.350  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -6.749 -18.309   2.150  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -6.442 -18.504   0.682  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -5.132 -18.619   0.236  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -7.463 -18.575  -0.258  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -4.847 -18.796  -1.104  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -7.188 -18.753  -1.600  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -5.878 -18.863  -2.018  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -5.598 -19.041  -3.354  1.00  0.00           O  
ATOM    658  H   TYR A  44      -7.971 -16.975   4.000  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -5.264 -17.005   2.968  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -6.246 -19.090   2.700  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -7.816 -18.413   2.282  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -4.326 -18.567   0.954  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -8.488 -18.488   0.073  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -3.821 -18.883  -1.432  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -7.995 -18.805  -2.315  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -4.904 -19.697  -3.450  1.00  0.00           H  
ATOM    667  N   ALA A  45      -5.366 -15.484   1.006  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -5.391 -14.471  -0.041  1.00  0.00           C  
ATOM    669  C   ALA A  45      -5.288 -15.107  -1.423  1.00  0.00           C  
ATOM    670  O   ALA A  45      -4.327 -15.816  -1.720  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -4.265 -13.469   0.166  1.00  0.00           C  
ATOM    672  H   ALA A  45      -4.510 -15.884   1.264  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -6.330 -13.940   0.030  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -3.693 -13.748   1.039  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -3.621 -13.467  -0.701  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -4.682 -12.483   0.309  1.00  0.00           H  
ATOM    677  N   ALA A  46      -6.284 -14.849  -2.264  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -6.304 -15.396  -3.615  1.00  0.00           C  
ATOM    679  C   ALA A  46      -6.241 -14.285  -4.658  1.00  0.00           C  
ATOM    680  O   ALA A  46      -7.053 -13.360  -4.643  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -7.548 -16.247  -3.822  1.00  0.00           C  
ATOM    682  H   ALA A  46      -7.023 -14.277  -1.969  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -5.439 -16.033  -3.730  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -7.793 -16.275  -4.874  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -7.361 -17.250  -3.468  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -8.373 -15.819  -3.272  1.00  0.00           H  
ATOM    687  N   ALA A  47      -5.272 -14.383  -5.562  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -5.105 -13.387  -6.613  1.00  0.00           C  
ATOM    689  C   ALA A  47      -6.285 -13.404  -7.579  1.00  0.00           C  
ATOM    690  O   ALA A  47      -6.937 -12.383  -7.796  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -3.803 -13.625  -7.364  1.00  0.00           C  
ATOM    692  H   ALA A  47      -4.657 -15.144  -5.523  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -5.050 -12.414  -6.146  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -4.017 -13.797  -8.409  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -3.167 -12.758  -7.264  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -3.303 -14.489  -6.951  1.00  0.00           H  
ATOM    697  N   ASP A  48      -6.554 -14.570  -8.157  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -7.656 -14.720  -9.100  1.00  0.00           C  
ATOM    699  C   ASP A  48      -8.876 -15.330  -8.417  1.00  0.00           C  
ATOM    700  O   ASP A  48      -8.746 -16.139  -7.499  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -7.229 -15.592 -10.282  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -8.212 -15.527 -11.434  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -9.213 -16.273 -11.402  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -7.980 -14.731 -12.368  1.00  0.00           O  
ATOM    705  H   ASP A  48      -5.997 -15.348  -7.943  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -7.916 -13.738  -9.464  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -6.265 -15.258 -10.637  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -7.152 -16.618  -9.955  1.00  0.00           H  
ATOM    709  N   SER A  49     -10.061 -14.934  -8.871  1.00  0.00           N  
ATOM    710  CA  SER A  49     -11.305 -15.438  -8.300  1.00  0.00           C  
ATOM    711  C   SER A  49     -11.279 -16.960  -8.200  1.00  0.00           C  
ATOM    712  O   SER A  49     -11.601 -17.530  -7.157  1.00  0.00           O  
ATOM    713  CB  SER A  49     -12.497 -14.991  -9.148  1.00  0.00           C  
ATOM    714  OG  SER A  49     -12.735 -13.602  -9.003  1.00  0.00           O  
ATOM    715  H   SER A  49     -10.099 -14.286  -9.605  1.00  0.00           H  
ATOM    716  HA  SER A  49     -11.405 -15.025  -7.307  1.00  0.00           H  
ATOM    717  HB2 SER A  49     -12.296 -15.203 -10.187  1.00  0.00           H  
ATOM    718  HB3 SER A  49     -13.380 -15.530  -8.835  1.00  0.00           H  
ATOM    719  HG  SER A  49     -13.611 -13.463  -8.637  1.00  0.00           H  
ATOM    720  N   SER A  50     -10.895 -17.612  -9.292  1.00  0.00           N  
ATOM    721  CA  SER A  50     -10.830 -19.069  -9.330  1.00  0.00           C  
ATOM    722  C   SER A  50     -10.206 -19.618  -8.051  1.00  0.00           C  
ATOM    723  O   SER A  50     -10.790 -20.466  -7.376  1.00  0.00           O  
ATOM    724  CB  SER A  50     -10.025 -19.533 -10.544  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.748 -18.919 -10.575  1.00  0.00           O  
ATOM    726  H   SER A  50     -10.651 -17.102 -10.092  1.00  0.00           H  
ATOM    727  HA  SER A  50     -11.840 -19.443  -9.413  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -9.895 -20.604 -10.499  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -10.558 -19.273 -11.447  1.00  0.00           H  
ATOM    730  HG  SER A  50      -8.332 -19.087 -11.424  1.00  0.00           H  
ATOM    731  N   SER A  51      -9.014 -19.129  -7.724  1.00  0.00           N  
ATOM    732  CA  SER A  51      -8.307 -19.573  -6.529  1.00  0.00           C  
ATOM    733  C   SER A  51      -9.257 -19.667  -5.339  1.00  0.00           C  
ATOM    734  O   SER A  51      -9.224 -20.635  -4.578  1.00  0.00           O  
ATOM    735  CB  SER A  51      -7.158 -18.615  -6.204  1.00  0.00           C  
ATOM    736  OG  SER A  51      -5.992 -18.952  -6.934  1.00  0.00           O  
ATOM    737  H   SER A  51      -8.599 -18.455  -8.303  1.00  0.00           H  
ATOM    738  HA  SER A  51      -7.901 -20.553  -6.728  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -7.450 -17.608  -6.460  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -6.936 -18.669  -5.148  1.00  0.00           H  
ATOM    741  HG  SER A  51      -5.437 -19.529  -6.404  1.00  0.00           H  
ATOM    742  N   LEU A  52     -10.103 -18.654  -5.184  1.00  0.00           N  
ATOM    743  CA  LEU A  52     -11.064 -18.621  -4.087  1.00  0.00           C  
ATOM    744  C   LEU A  52     -12.217 -19.585  -4.344  1.00  0.00           C  
ATOM    745  O   LEU A  52     -12.636 -20.320  -3.450  1.00  0.00           O  
ATOM    746  CB  LEU A  52     -11.603 -17.202  -3.899  1.00  0.00           C  
ATOM    747  CG  LEU A  52     -12.136 -16.865  -2.506  1.00  0.00           C  
ATOM    748  CD1 LEU A  52     -10.988 -16.695  -1.522  1.00  0.00           C  
ATOM    749  CD2 LEU A  52     -12.992 -15.608  -2.551  1.00  0.00           C  
ATOM    750  H   LEU A  52     -10.082 -17.911  -5.823  1.00  0.00           H  
ATOM    751  HA  LEU A  52     -10.550 -18.924  -3.187  1.00  0.00           H  
ATOM    752  HB2 LEU A  52     -10.804 -16.512  -4.123  1.00  0.00           H  
ATOM    753  HB3 LEU A  52     -12.409 -17.058  -4.606  1.00  0.00           H  
ATOM    754  HG  LEU A  52     -12.755 -17.681  -2.157  1.00  0.00           H  
ATOM    755 HD11 LEU A  52     -10.735 -17.654  -1.095  1.00  0.00           H  
ATOM    756 HD12 LEU A  52     -11.285 -16.017  -0.736  1.00  0.00           H  
ATOM    757 HD13 LEU A  52     -10.129 -16.293  -2.039  1.00  0.00           H  
ATOM    758 HD21 LEU A  52     -13.042 -15.244  -3.566  1.00  0.00           H  
ATOM    759 HD22 LEU A  52     -12.554 -14.851  -1.917  1.00  0.00           H  
ATOM    760 HD23 LEU A  52     -13.988 -15.838  -2.202  1.00  0.00           H  
ATOM    761  N   ASN A  53     -12.726 -19.579  -5.572  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -13.830 -20.455  -5.947  1.00  0.00           C  
ATOM    763  C   ASN A  53     -13.558 -21.890  -5.509  1.00  0.00           C  
ATOM    764  O   ASN A  53     -14.475 -22.622  -5.136  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -14.056 -20.405  -7.459  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -15.022 -19.308  -7.864  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -16.211 -19.556  -8.066  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -14.513 -18.087  -7.985  1.00  0.00           N  
ATOM    769  H   ASN A  53     -12.350 -18.970  -6.242  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -14.718 -20.100  -5.447  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -13.112 -20.227  -7.953  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -14.456 -21.352  -7.789  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -13.557 -17.964  -7.809  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -15.116 -17.359  -8.244  1.00  0.00           H  
ATOM    775  N   LYS A  54     -12.291 -22.288  -5.557  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -11.896 -23.635  -5.163  1.00  0.00           C  
ATOM    777  C   LYS A  54     -11.750 -23.739  -3.648  1.00  0.00           C  
ATOM    778  O   LYS A  54     -12.018 -24.787  -3.059  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -10.579 -24.021  -5.841  1.00  0.00           C  
ATOM    780  CG  LYS A  54      -9.872 -25.189  -5.175  1.00  0.00           C  
ATOM    781  CD  LYS A  54      -9.046 -24.736  -3.984  1.00  0.00           C  
ATOM    782  CE  LYS A  54      -7.846 -25.644  -3.759  1.00  0.00           C  
ATOM    783  NZ  LYS A  54      -8.178 -26.791  -2.870  1.00  0.00           N  
ATOM    784  H   LYS A  54     -11.604 -21.659  -5.863  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -12.670 -24.315  -5.486  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -10.781 -24.287  -6.868  1.00  0.00           H  
ATOM    787  HB3 LYS A  54      -9.915 -23.169  -5.822  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -10.611 -25.900  -4.837  1.00  0.00           H  
ATOM    789  HG3 LYS A  54      -9.220 -25.661  -5.896  1.00  0.00           H  
ATOM    790  HD2 LYS A  54      -8.693 -23.731  -4.163  1.00  0.00           H  
ATOM    791  HD3 LYS A  54      -9.667 -24.749  -3.099  1.00  0.00           H  
ATOM    792  HE2 LYS A  54      -7.515 -26.023  -4.714  1.00  0.00           H  
ATOM    793  HE3 LYS A  54      -7.054 -25.066  -3.307  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54      -7.575 -26.772  -2.023  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54      -8.023 -27.689  -3.372  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54      -9.174 -26.739  -2.575  1.00  0.00           H  
ATOM    797  N   HIS A  55     -11.325 -22.646  -3.023  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -11.146 -22.613  -1.576  1.00  0.00           C  
ATOM    799  C   HIS A  55     -12.491 -22.694  -0.860  1.00  0.00           C  
ATOM    800  O   HIS A  55     -12.621 -23.362   0.167  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -10.409 -21.340  -1.160  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -10.121 -21.267   0.308  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -9.015 -21.852   0.887  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -10.801 -20.672   1.315  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -9.028 -21.621   2.188  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -10.101 -20.906   2.473  1.00  0.00           N  
ATOM    807  H   HIS A  55     -11.128 -21.842  -3.547  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -10.552 -23.470  -1.296  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -9.467 -21.290  -1.686  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -11.010 -20.482  -1.424  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -8.324 -22.362   0.416  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -11.723 -20.115   1.226  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -8.288 -21.958   2.898  1.00  0.00           H  
ATOM    814  N   LEU A  56     -13.489 -22.008  -1.407  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -14.825 -22.001  -0.821  1.00  0.00           C  
ATOM    816  C   LEU A  56     -15.471 -23.379  -0.921  1.00  0.00           C  
ATOM    817  O   LEU A  56     -16.363 -23.715  -0.142  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -15.704 -20.961  -1.518  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -15.136 -19.543  -1.591  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -15.889 -18.720  -2.624  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -15.196 -18.874  -0.225  1.00  0.00           C  
ATOM    822  H   LEU A  56     -13.325 -21.495  -2.225  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -14.727 -21.737   0.222  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -15.878 -21.300  -2.527  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -16.644 -20.916  -0.987  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -14.100 -19.592  -1.895  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -15.220 -17.996  -3.065  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -16.710 -18.206  -2.146  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -16.273 -19.372  -3.394  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -14.234 -18.957   0.258  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -15.947 -19.360   0.381  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -15.450 -17.831  -0.347  1.00  0.00           H  
ATOM    833  N   ARG A  57     -15.012 -24.173  -1.883  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -15.545 -25.516  -2.084  1.00  0.00           C  
ATOM    835  C   ARG A  57     -15.171 -26.429  -0.920  1.00  0.00           C  
ATOM    836  O   ARG A  57     -16.011 -27.164  -0.401  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -15.022 -26.104  -3.396  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.766 -25.609  -4.625  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -15.382 -26.400  -5.865  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -14.250 -25.801  -6.567  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -14.325 -24.660  -7.244  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -15.472 -23.999  -7.310  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -13.251 -24.179  -7.857  1.00  0.00           N  
ATOM    844  H   ARG A  57     -14.299 -23.849  -2.472  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -16.621 -25.441  -2.137  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -13.979 -25.842  -3.504  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -15.112 -27.179  -3.355  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -16.828 -25.715  -4.458  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -15.528 -24.568  -4.783  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -15.118 -27.404  -5.568  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -16.231 -26.433  -6.532  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -13.393 -26.273  -6.532  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -16.283 -24.358  -6.848  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -15.526 -23.139  -7.819  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -12.385 -24.675  -7.810  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -13.309 -23.321  -8.366  1.00  0.00           H  
ATOM    857  N   ILE A  58     -13.906 -26.377  -0.516  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -13.422 -27.199   0.586  1.00  0.00           C  
ATOM    859  C   ILE A  58     -14.365 -27.124   1.782  1.00  0.00           C  
ATOM    860  O   ILE A  58     -14.557 -28.109   2.497  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -12.011 -26.770   1.031  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -12.100 -25.689   2.110  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -11.209 -26.271  -0.162  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -10.779 -25.008   2.393  1.00  0.00           C  
ATOM    865  H   ILE A  58     -13.284 -25.771  -0.970  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -13.374 -28.222   0.242  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -11.508 -27.634   1.437  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -12.801 -24.932   1.796  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -12.448 -26.137   3.030  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -11.306 -25.198  -0.238  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -10.169 -26.529  -0.028  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -11.581 -26.731  -1.064  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -9.968 -25.679   2.149  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -10.699 -24.113   1.796  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -10.726 -24.748   3.441  1.00  0.00           H  
ATOM    876  N   HIS A  59     -14.952 -25.951   1.994  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -15.877 -25.748   3.103  1.00  0.00           C  
ATOM    878  C   HIS A  59     -17.194 -26.477   2.852  1.00  0.00           C  
ATOM    879  O   HIS A  59     -17.337 -27.197   1.865  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -16.138 -24.256   3.311  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -14.918 -23.485   3.711  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -14.477 -23.397   5.015  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -14.043 -22.765   2.971  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -13.385 -22.655   5.059  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -13.101 -22.259   3.831  1.00  0.00           N  
ATOM    886  H   HIS A  59     -14.758 -25.204   1.390  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -15.421 -26.152   3.994  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -16.512 -23.831   2.391  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -16.880 -24.131   4.087  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -14.903 -23.815   5.792  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -14.080 -22.615   1.901  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -12.821 -22.413   5.947  1.00  0.00           H  
ATOM    893  N   SER A  60     -18.153 -26.284   3.752  1.00  0.00           N  
ATOM    894  CA  SER A  60     -19.456 -26.926   3.631  1.00  0.00           C  
ATOM    895  C   SER A  60     -20.579 -25.898   3.726  1.00  0.00           C  
ATOM    896  O   SER A  60     -20.951 -25.468   4.818  1.00  0.00           O  
ATOM    897  CB  SER A  60     -19.628 -27.989   4.718  1.00  0.00           C  
ATOM    898  OG  SER A  60     -18.624 -28.984   4.622  1.00  0.00           O  
ATOM    899  H   SER A  60     -17.978 -25.697   4.518  1.00  0.00           H  
ATOM    900  HA  SER A  60     -19.502 -27.403   2.663  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -19.562 -27.521   5.688  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -20.595 -28.458   4.609  1.00  0.00           H  
ATOM    903  HG  SER A  60     -17.821 -28.596   4.265  1.00  0.00           H  
ATOM    904  N   ASP A  61     -21.115 -25.509   2.575  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -22.197 -24.532   2.527  1.00  0.00           C  
ATOM    906  C   ASP A  61     -23.271 -24.958   1.530  1.00  0.00           C  
ATOM    907  O   ASP A  61     -22.981 -25.634   0.544  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -21.652 -23.153   2.150  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -20.532 -22.703   3.067  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -19.383 -23.146   2.860  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -20.804 -21.909   3.991  1.00  0.00           O  
ATOM    912  H   ASP A  61     -20.776 -25.888   1.737  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -22.639 -24.477   3.510  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -21.273 -23.188   1.139  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -22.452 -22.430   2.206  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL       9
ATOM    483  N   VAL A  34       3.555 -16.369  -4.605  1.00  0.00           N  
ATOM    484  CA  VAL A  34       3.621 -17.732  -5.119  1.00  0.00           C  
ATOM    485  C   VAL A  34       2.271 -18.431  -4.998  1.00  0.00           C  
ATOM    486  O   VAL A  34       2.195 -19.595  -4.607  1.00  0.00           O  
ATOM    487  CB  VAL A  34       4.684 -18.562  -4.375  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       6.061 -17.936  -4.539  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       4.322 -18.694  -2.903  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.662 -16.215  -3.643  1.00  0.00           H  
ATOM    491  HA  VAL A  34       3.898 -17.683  -6.162  1.00  0.00           H  
ATOM    492  HB  VAL A  34       4.708 -19.551  -4.808  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       6.094 -17.378  -5.463  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       6.257 -17.274  -3.709  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       6.809 -18.715  -4.563  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       3.847 -17.785  -2.566  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       3.642 -19.524  -2.772  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       5.217 -18.869  -2.326  1.00  0.00           H  
ATOM    499  N   LYS A  35       1.207 -17.711  -5.338  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -0.142 -18.261  -5.270  1.00  0.00           C  
ATOM    501  C   LYS A  35      -0.865 -18.095  -6.603  1.00  0.00           C  
ATOM    502  O   LYS A  35      -1.732 -17.235  -6.763  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -0.939 -17.577  -4.157  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -0.630 -18.115  -2.770  1.00  0.00           C  
ATOM    505  CD  LYS A  35       0.611 -17.464  -2.183  1.00  0.00           C  
ATOM    506  CE  LYS A  35       0.279 -16.148  -1.498  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -0.057 -16.340  -0.060  1.00  0.00           N  
ATOM    508  H   LYS A  35       1.331 -16.788  -5.643  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -0.060 -19.314  -5.048  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -0.716 -16.521  -4.169  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -1.993 -17.716  -4.348  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -1.470 -17.914  -2.121  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -0.470 -19.182  -2.835  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       1.050 -18.134  -1.459  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       1.319 -17.278  -2.979  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       1.133 -15.492  -1.574  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -0.565 -15.699  -2.000  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       0.781 -16.668   0.462  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -0.811 -17.049   0.038  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -0.382 -15.444   0.354  1.00  0.00           H  
ATOM    521  N   PRO A  36      -0.503 -18.936  -7.583  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -1.107 -18.902  -8.918  1.00  0.00           C  
ATOM    523  C   PRO A  36      -2.556 -19.378  -8.912  1.00  0.00           C  
ATOM    524  O   PRO A  36      -3.365 -18.945  -9.733  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -0.233 -19.864  -9.727  1.00  0.00           C  
ATOM    526  CG  PRO A  36       0.341 -20.796  -8.716  1.00  0.00           C  
ATOM    527  CD  PRO A  36       0.523 -19.986  -7.463  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -1.055 -17.915  -9.352  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -0.843 -20.389 -10.448  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       0.541 -19.310 -10.237  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -0.342 -21.612  -8.540  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       1.294 -21.170  -9.061  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       0.348 -20.597  -6.590  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       1.512 -19.554  -7.432  1.00  0.00           H  
ATOM    535  N   TYR A  37      -2.877 -20.269  -7.981  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -4.228 -20.805  -7.869  1.00  0.00           C  
ATOM    537  C   TYR A  37      -5.176 -19.770  -7.270  1.00  0.00           C  
ATOM    538  O   TYR A  37      -5.236 -19.597  -6.052  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -4.228 -22.071  -7.011  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -3.248 -23.121  -7.481  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -3.452 -23.806  -8.673  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -2.119 -23.430  -6.733  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -2.560 -24.767  -9.106  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -1.220 -24.389  -7.160  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -1.445 -25.055  -8.346  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.553 -26.012  -8.774  1.00  0.00           O  
ATOM    547  H   TYR A  37      -2.188 -20.577  -7.355  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -4.569 -21.056  -8.863  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -3.972 -21.809  -5.996  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -5.216 -22.508  -7.026  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -4.326 -23.579  -9.266  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -1.946 -22.907  -5.804  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -2.735 -25.289 -10.036  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -0.347 -24.615  -6.565  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -0.134 -26.421  -8.013  1.00  0.00           H  
ATOM    556  N   LYS A  38      -5.917 -19.085  -8.135  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -6.864 -18.069  -7.694  1.00  0.00           C  
ATOM    558  C   LYS A  38      -8.247 -18.321  -8.286  1.00  0.00           C  
ATOM    559  O   LYS A  38      -8.378 -18.659  -9.463  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -6.373 -16.676  -8.094  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -5.182 -16.195  -7.284  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -5.054 -14.681  -7.325  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -4.345 -14.148  -6.089  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -2.884 -14.432  -6.122  1.00  0.00           N  
ATOM    565  H   LYS A  38      -5.824 -19.269  -9.093  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -6.932 -18.122  -6.618  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -6.089 -16.693  -9.137  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -7.180 -15.970  -7.962  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -5.306 -16.507  -6.258  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -4.281 -16.634  -7.689  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -4.487 -14.400  -8.200  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -6.042 -14.247  -7.378  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -4.495 -13.081  -6.036  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -4.774 -14.615  -5.215  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -2.715 -15.395  -6.477  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -2.482 -14.352  -5.166  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -2.402 -13.754  -6.747  1.00  0.00           H  
ATOM    578  N   CYS A  39      -9.278 -18.153  -7.464  1.00  0.00           N  
ATOM    579  CA  CYS A  39     -10.651 -18.361  -7.906  1.00  0.00           C  
ATOM    580  C   CYS A  39     -11.003 -17.416  -9.051  1.00  0.00           C  
ATOM    581  O   CYS A  39     -10.276 -16.462  -9.330  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -11.621 -18.152  -6.741  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -13.268 -18.884  -7.005  1.00  0.00           S  
ATOM    584  H   CYS A  39      -9.110 -17.883  -6.536  1.00  0.00           H  
ATOM    585  HA  CYS A  39     -10.737 -19.379  -8.256  1.00  0.00           H  
ATOM    586  HB2 CYS A  39     -11.203 -18.598  -5.850  1.00  0.00           H  
ATOM    587  HB3 CYS A  39     -11.754 -17.093  -6.579  1.00  0.00           H  
ATOM    588  N   LYS A  40     -12.123 -17.688  -9.712  1.00  0.00           N  
ATOM    589  CA  LYS A  40     -12.574 -16.863 -10.826  1.00  0.00           C  
ATOM    590  C   LYS A  40     -13.272 -15.603 -10.323  1.00  0.00           C  
ATOM    591  O   LYS A  40     -12.863 -14.486 -10.639  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -13.522 -17.659 -11.726  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -13.835 -16.968 -13.042  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -12.669 -17.060 -14.012  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -12.781 -18.287 -14.903  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -12.107 -19.472 -14.303  1.00  0.00           N  
ATOM    597  H   LYS A  40     -12.661 -18.463  -9.443  1.00  0.00           H  
ATOM    598  HA  LYS A  40     -11.706 -16.575 -11.399  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -13.073 -18.617 -11.944  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -14.452 -17.819 -11.198  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -14.699 -17.438 -13.489  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -14.050 -15.926 -12.849  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -12.658 -16.177 -14.633  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -11.748 -17.118 -13.449  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -13.826 -18.515 -15.051  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -12.323 -18.067 -15.856  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -11.100 -19.267 -14.143  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -12.185 -20.289 -14.942  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -12.549 -19.713 -13.394  1.00  0.00           H  
ATOM    610  N   THR A  41     -14.327 -15.791  -9.536  1.00  0.00           N  
ATOM    611  CA  THR A  41     -15.081 -14.670  -8.989  1.00  0.00           C  
ATOM    612  C   THR A  41     -14.491 -14.205  -7.663  1.00  0.00           C  
ATOM    613  O   THR A  41     -14.417 -13.007  -7.390  1.00  0.00           O  
ATOM    614  CB  THR A  41     -16.562 -15.039  -8.778  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -17.266 -13.930  -8.207  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -16.693 -16.252  -7.869  1.00  0.00           C  
ATOM    617  H   THR A  41     -14.605 -16.705  -9.321  1.00  0.00           H  
ATOM    618  HA  THR A  41     -15.033 -13.857  -9.699  1.00  0.00           H  
ATOM    619  HB  THR A  41     -16.998 -15.277  -9.737  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -18.194 -13.982  -8.449  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -15.744 -16.765  -7.814  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -17.442 -16.921  -8.267  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -16.986 -15.931  -6.881  1.00  0.00           H  
ATOM    624  N   CYS A  42     -14.070 -15.161  -6.841  1.00  0.00           N  
ATOM    625  CA  CYS A  42     -13.485 -14.850  -5.542  1.00  0.00           C  
ATOM    626  C   CYS A  42     -12.022 -14.443  -5.688  1.00  0.00           C  
ATOM    627  O   CYS A  42     -11.415 -14.638  -6.741  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -13.601 -16.055  -4.606  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -15.244 -16.842  -4.606  1.00  0.00           S  
ATOM    630  H   CYS A  42     -14.156 -16.099  -7.114  1.00  0.00           H  
ATOM    631  HA  CYS A  42     -14.036 -14.023  -5.120  1.00  0.00           H  
ATOM    632  HB2 CYS A  42     -12.879 -16.802  -4.903  1.00  0.00           H  
ATOM    633  HB3 CYS A  42     -13.387 -15.738  -3.596  1.00  0.00           H  
ATOM    634  N   ASP A  43     -11.462 -13.878  -4.624  1.00  0.00           N  
ATOM    635  CA  ASP A  43     -10.070 -13.445  -4.632  1.00  0.00           C  
ATOM    636  C   ASP A  43      -9.256 -14.211  -3.594  1.00  0.00           C  
ATOM    637  O   ASP A  43      -8.399 -13.642  -2.919  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -9.979 -11.942  -4.362  1.00  0.00           C  
ATOM    639  CG  ASP A  43     -10.372 -11.585  -2.942  1.00  0.00           C  
ATOM    640  OD1 ASP A  43     -11.567 -11.722  -2.605  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -9.485 -11.168  -2.167  1.00  0.00           O  
ATOM    642  H   ASP A  43     -11.998 -13.749  -3.814  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -9.664 -13.650  -5.612  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -8.963 -11.613  -4.527  1.00  0.00           H  
ATOM    645  HB3 ASP A  43     -10.637 -11.420  -5.041  1.00  0.00           H  
ATOM    646  N   TYR A  44      -9.532 -15.505  -3.472  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -8.828 -16.349  -2.513  1.00  0.00           C  
ATOM    648  C   TYR A  44      -7.522 -16.871  -3.104  1.00  0.00           C  
ATOM    649  O   TYR A  44      -7.484 -17.337  -4.242  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -9.713 -17.521  -2.088  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -8.934 -18.727  -1.614  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -7.960 -18.607  -0.631  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -9.174 -19.987  -2.148  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -7.245 -19.706  -0.195  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -8.465 -21.092  -1.717  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -7.502 -20.947  -0.741  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -6.793 -22.044  -0.309  1.00  0.00           O  
ATOM    658  H   TYR A  44     -10.226 -15.902  -4.038  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -8.602 -15.747  -1.645  1.00  0.00           H  
ATOM    660  HB2 TYR A  44     -10.356 -17.204  -1.281  1.00  0.00           H  
ATOM    661  HB3 TYR A  44     -10.321 -17.827  -2.927  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -7.761 -17.634  -0.205  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -9.929 -20.099  -2.912  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -6.491 -19.592   0.569  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -8.666 -22.064  -2.144  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -6.232 -21.792   0.429  1.00  0.00           H  
ATOM    667  N   ALA A  45      -6.451 -16.790  -2.320  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -5.143 -17.257  -2.762  1.00  0.00           C  
ATOM    669  C   ALA A  45      -4.787 -18.589  -2.112  1.00  0.00           C  
ATOM    670  O   ALA A  45      -4.717 -18.694  -0.888  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -4.079 -16.215  -2.452  1.00  0.00           C  
ATOM    672  H   ALA A  45      -6.544 -16.409  -1.422  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -5.181 -17.389  -3.834  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -4.376 -15.263  -2.868  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -3.968 -16.121  -1.382  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -3.139 -16.520  -2.887  1.00  0.00           H  
ATOM    677  N   ALA A  46      -4.564 -19.605  -2.940  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -4.214 -20.931  -2.445  1.00  0.00           C  
ATOM    679  C   ALA A  46      -2.877 -21.393  -3.014  1.00  0.00           C  
ATOM    680  O   ALA A  46      -2.593 -21.198  -4.195  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -5.310 -21.929  -2.789  1.00  0.00           C  
ATOM    682  H   ALA A  46      -4.635 -19.459  -3.906  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -4.136 -20.875  -1.369  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -6.269 -21.433  -2.759  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -5.138 -22.324  -3.779  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -5.299 -22.736  -2.072  1.00  0.00           H  
ATOM    687  N   ALA A  47      -2.058 -22.006  -2.165  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -0.751 -22.498  -2.583  1.00  0.00           C  
ATOM    689  C   ALA A  47      -0.816 -23.973  -2.964  1.00  0.00           C  
ATOM    690  O   ALA A  47       0.159 -24.708  -2.804  1.00  0.00           O  
ATOM    691  CB  ALA A  47       0.273 -22.279  -1.480  1.00  0.00           C  
ATOM    692  H   ALA A  47      -2.341 -22.132  -1.235  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -0.441 -21.927  -3.447  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       0.535 -23.231  -1.040  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       1.157 -21.819  -1.895  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -0.147 -21.635  -0.722  1.00  0.00           H  
ATOM    697  N   ASP A  48      -1.969 -24.399  -3.467  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -2.160 -25.788  -3.871  1.00  0.00           C  
ATOM    699  C   ASP A  48      -3.351 -25.920  -4.814  1.00  0.00           C  
ATOM    700  O   ASP A  48      -4.383 -25.277  -4.621  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -2.365 -26.675  -2.642  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -1.090 -26.866  -1.846  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -0.294 -27.758  -2.207  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -0.887 -26.124  -0.861  1.00  0.00           O  
ATOM    705  H   ASP A  48      -2.709 -23.765  -3.570  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -1.269 -26.108  -4.389  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -3.105 -26.221  -1.998  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -2.719 -27.644  -2.961  1.00  0.00           H  
ATOM    709  N   SER A  49      -3.201 -26.757  -5.835  1.00  0.00           N  
ATOM    710  CA  SER A  49      -4.262 -26.971  -6.812  1.00  0.00           C  
ATOM    711  C   SER A  49      -5.536 -27.463  -6.131  1.00  0.00           C  
ATOM    712  O   SER A  49      -6.639 -27.029  -6.465  1.00  0.00           O  
ATOM    713  CB  SER A  49      -3.815 -27.979  -7.872  1.00  0.00           C  
ATOM    714  OG  SER A  49      -3.511 -29.233  -7.286  1.00  0.00           O  
ATOM    715  H   SER A  49      -2.354 -27.241  -5.936  1.00  0.00           H  
ATOM    716  HA  SER A  49      -4.467 -26.025  -7.291  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -4.606 -28.115  -8.593  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -2.932 -27.605  -8.371  1.00  0.00           H  
ATOM    719  HG  SER A  49      -3.610 -29.926  -7.943  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.375 -28.371  -5.175  1.00  0.00           N  
ATOM    721  CA  SER A  50      -6.511 -28.926  -4.449  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.214 -27.846  -3.632  1.00  0.00           C  
ATOM    723  O   SER A  50      -8.398 -27.573  -3.831  1.00  0.00           O  
ATOM    724  CB  SER A  50      -6.052 -30.059  -3.529  1.00  0.00           C  
ATOM    725  OG  SER A  50      -4.959 -29.651  -2.725  1.00  0.00           O  
ATOM    726  H   SER A  50      -4.470 -28.678  -4.954  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.207 -29.323  -5.174  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -6.868 -30.350  -2.885  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -5.747 -30.905  -4.128  1.00  0.00           H  
ATOM    730  HG  SER A  50      -4.145 -29.729  -3.227  1.00  0.00           H  
ATOM    731  N   SER A  51      -6.476 -27.235  -2.712  1.00  0.00           N  
ATOM    732  CA  SER A  51      -7.028 -26.187  -1.861  1.00  0.00           C  
ATOM    733  C   SER A  51      -7.943 -25.264  -2.661  1.00  0.00           C  
ATOM    734  O   SER A  51      -8.939 -24.758  -2.143  1.00  0.00           O  
ATOM    735  CB  SER A  51      -5.901 -25.375  -1.219  1.00  0.00           C  
ATOM    736  OG  SER A  51      -5.520 -25.929   0.028  1.00  0.00           O  
ATOM    737  H   SER A  51      -5.538 -27.497  -2.600  1.00  0.00           H  
ATOM    738  HA  SER A  51      -7.606 -26.662  -1.083  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -5.044 -25.373  -1.875  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -6.237 -24.360  -1.062  1.00  0.00           H  
ATOM    741  HG  SER A  51      -4.951 -25.311   0.493  1.00  0.00           H  
ATOM    742  N   LEU A  52      -7.597 -25.049  -3.925  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -8.386 -24.187  -4.798  1.00  0.00           C  
ATOM    744  C   LEU A  52      -9.620 -24.920  -5.315  1.00  0.00           C  
ATOM    745  O   LEU A  52     -10.685 -24.325  -5.476  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -7.536 -23.704  -5.974  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -8.228 -22.763  -6.961  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -8.249 -21.342  -6.418  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -7.537 -22.808  -8.316  1.00  0.00           C  
ATOM    750  H   LEU A  52      -6.792 -25.480  -4.281  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -8.705 -23.333  -4.220  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -6.678 -23.188  -5.572  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -7.205 -24.575  -6.523  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -9.252 -23.083  -7.096  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -7.963 -21.350  -5.377  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -9.244 -20.934  -6.515  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -7.555 -20.733  -6.978  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -6.892 -21.948  -8.419  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -8.280 -22.796  -9.100  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -6.949 -23.710  -8.390  1.00  0.00           H  
ATOM    761  N   ASN A  53      -9.469 -26.215  -5.572  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -10.572 -27.029  -6.070  1.00  0.00           C  
ATOM    763  C   ASN A  53     -11.649 -27.196  -5.002  1.00  0.00           C  
ATOM    764  O   ASN A  53     -12.839 -27.040  -5.275  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -10.061 -28.401  -6.513  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -9.639 -28.418  -7.970  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -9.253 -27.391  -8.527  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -9.711 -29.588  -8.593  1.00  0.00           N  
ATOM    769  H   ASN A  53      -8.595 -26.633  -5.424  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -11.001 -26.522  -6.921  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -9.208 -28.674  -5.909  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -10.843 -29.133  -6.375  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -10.028 -30.365  -8.086  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -9.444 -29.628  -9.535  1.00  0.00           H  
ATOM    775  N   LYS A  54     -11.223 -27.515  -3.784  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -12.150 -27.701  -2.674  1.00  0.00           C  
ATOM    777  C   LYS A  54     -12.962 -26.435  -2.424  1.00  0.00           C  
ATOM    778  O   LYS A  54     -14.076 -26.492  -1.902  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -11.386 -28.089  -1.406  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -10.441 -27.008  -0.910  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -10.110 -27.189   0.562  1.00  0.00           C  
ATOM    782  CE  LYS A  54      -9.181 -28.372   0.783  1.00  0.00           C  
ATOM    783  NZ  LYS A  54      -8.358 -28.209   2.014  1.00  0.00           N  
ATOM    784  H   LYS A  54     -10.262 -27.626  -3.628  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -12.825 -28.502  -2.936  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -12.098 -28.303  -0.622  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -10.807 -28.979  -1.607  1.00  0.00           H  
ATOM    788  HG2 LYS A  54      -9.526 -27.053  -1.482  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -10.908 -26.044  -1.049  1.00  0.00           H  
ATOM    790  HD2 LYS A  54      -9.628 -26.294   0.926  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -11.027 -27.355   1.110  1.00  0.00           H  
ATOM    792  HE2 LYS A  54      -9.775 -29.268   0.875  1.00  0.00           H  
ATOM    793  HE3 LYS A  54      -8.524 -28.462  -0.069  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54      -7.968 -29.127   2.307  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54      -8.942 -27.830   2.786  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54      -7.572 -27.552   1.834  1.00  0.00           H  
ATOM    797  N   HIS A  55     -12.397 -25.291  -2.800  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -13.071 -24.010  -2.618  1.00  0.00           C  
ATOM    799  C   HIS A  55     -14.218 -23.854  -3.612  1.00  0.00           C  
ATOM    800  O   HIS A  55     -15.361 -23.608  -3.223  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -12.077 -22.860  -2.784  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -12.731 -21.531  -3.006  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -13.209 -20.746  -1.977  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -12.983 -20.848  -4.147  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -13.728 -19.639  -2.476  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -13.604 -19.676  -3.791  1.00  0.00           N  
ATOM    807  H   HIS A  55     -11.508 -25.310  -3.211  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -13.472 -23.986  -1.617  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -11.470 -22.786  -1.893  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -11.439 -23.063  -3.632  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -13.174 -20.969  -1.024  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -12.742 -21.165  -5.151  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -14.178 -18.839  -1.907  1.00  0.00           H  
ATOM    814  N   LEU A  56     -13.907 -23.997  -4.895  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -14.912 -23.871  -5.945  1.00  0.00           C  
ATOM    816  C   LEU A  56     -16.055 -24.857  -5.726  1.00  0.00           C  
ATOM    817  O   LEU A  56     -17.112 -24.743  -6.345  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -14.277 -24.105  -7.317  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -13.076 -23.223  -7.660  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -12.177 -23.915  -8.672  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -13.539 -21.873  -8.189  1.00  0.00           C  
ATOM    822  H   LEU A  56     -12.980 -24.192  -5.144  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -15.306 -22.866  -5.906  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -13.955 -25.133  -7.361  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -15.038 -23.935  -8.066  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -12.496 -23.050  -6.763  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -11.144 -23.714  -8.434  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -12.397 -23.543  -9.662  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -12.353 -24.980  -8.641  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -12.680 -21.244  -8.370  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -14.183 -21.402  -7.461  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -14.081 -22.016  -9.112  1.00  0.00           H  
ATOM    833  N   ARG A  57     -15.835 -25.822  -4.840  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -16.847 -26.827  -4.538  1.00  0.00           C  
ATOM    835  C   ARG A  57     -17.935 -26.250  -3.638  1.00  0.00           C  
ATOM    836  O   ARG A  57     -19.126 -26.445  -3.885  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -16.205 -28.042  -3.865  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.582 -29.023  -4.844  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -14.975 -30.218  -4.126  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -14.046 -30.955  -4.978  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -13.070 -31.725  -4.508  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -12.898 -31.858  -3.200  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -12.265 -32.364  -5.347  1.00  0.00           N  
ATOM    844  H   ARG A  57     -14.971 -25.860  -4.378  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -17.294 -27.138  -5.470  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -15.432 -27.700  -3.192  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -16.960 -28.564  -3.297  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -16.345 -29.374  -5.522  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.807 -28.517  -5.401  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -14.446 -29.866  -3.253  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -15.772 -30.880  -3.821  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -14.155 -30.871  -5.948  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -13.504 -31.378  -2.565  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -12.164 -32.439  -2.849  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -12.392 -32.266  -6.333  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -11.531 -32.942  -4.992  1.00  0.00           H  
ATOM    857  N   ILE A  58     -17.519 -25.540  -2.595  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -18.459 -24.934  -1.660  1.00  0.00           C  
ATOM    859  C   ILE A  58     -19.528 -24.134  -2.396  1.00  0.00           C  
ATOM    860  O   ILE A  58     -20.701 -24.155  -2.022  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -17.740 -24.011  -0.659  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -17.655 -22.588  -1.215  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -16.351 -24.547  -0.346  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -16.787 -21.666  -0.387  1.00  0.00           C  
ATOM    865  H   ILE A  58     -16.557 -25.420  -2.452  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -18.937 -25.730  -1.106  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -18.310 -23.998   0.258  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -17.245 -22.621  -2.212  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -18.648 -22.164  -1.253  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -16.349 -25.622  -0.450  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -15.637 -24.118  -1.033  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -16.082 -24.282   0.665  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -15.752 -21.956  -0.491  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -16.913 -20.649  -0.728  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -17.077 -21.736   0.652  1.00  0.00           H  
ATOM    876  N   HIS A  59     -19.116 -23.431  -3.446  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -20.039 -22.625  -4.237  1.00  0.00           C  
ATOM    878  C   HIS A  59     -21.322 -23.399  -4.529  1.00  0.00           C  
ATOM    879  O   HIS A  59     -21.374 -24.204  -5.459  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -19.380 -22.195  -5.547  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -18.244 -21.236  -5.360  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -18.143 -20.393  -4.273  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -17.156 -20.991  -6.127  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -17.043 -19.669  -4.381  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -16.426 -20.014  -5.497  1.00  0.00           N  
ATOM    886  H   HIS A  59     -18.168 -23.455  -3.695  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -20.287 -21.746  -3.663  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -18.995 -23.068  -6.053  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -20.118 -21.717  -6.175  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -18.783 -20.332  -3.534  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -16.908 -21.474  -7.061  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -16.705 -18.924  -3.678  1.00  0.00           H  
ATOM    893  N   SER A  60     -22.353 -23.149  -3.729  1.00  0.00           N  
ATOM    894  CA  SER A  60     -23.634 -23.825  -3.899  1.00  0.00           C  
ATOM    895  C   SER A  60     -24.751 -22.816  -4.149  1.00  0.00           C  
ATOM    896  O   SER A  60     -25.433 -22.385  -3.219  1.00  0.00           O  
ATOM    897  CB  SER A  60     -23.958 -24.666  -2.663  1.00  0.00           C  
ATOM    898  OG  SER A  60     -23.209 -25.869  -2.654  1.00  0.00           O  
ATOM    899  H   SER A  60     -22.249 -22.496  -3.005  1.00  0.00           H  
ATOM    900  HA  SER A  60     -23.554 -24.476  -4.756  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -23.721 -24.102  -1.774  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -25.011 -24.911  -2.664  1.00  0.00           H  
ATOM    903  HG  SER A  60     -22.580 -25.850  -1.929  1.00  0.00           H  
ATOM    904  N   ASP A  61     -24.933 -22.446  -5.412  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -25.968 -21.489  -5.787  1.00  0.00           C  
ATOM    906  C   ASP A  61     -27.082 -22.174  -6.572  1.00  0.00           C  
ATOM    907  O   ASP A  61     -27.505 -21.686  -7.619  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -25.366 -20.353  -6.616  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -24.369 -19.527  -5.827  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -24.479 -19.491  -4.584  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -23.478 -18.916  -6.454  1.00  0.00           O  
ATOM    912  H   ASP A  61     -24.357 -22.825  -6.109  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -26.384 -21.079  -4.879  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -24.860 -20.771  -7.474  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -26.160 -19.703  -6.952  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      10
ATOM    483  N   VAL A  34       3.077 -13.327  -1.413  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.345 -14.497  -0.942  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.078 -14.718  -1.760  1.00  0.00           C  
ATOM    486  O   VAL A  34       0.827 -14.016  -2.740  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.967 -14.361   0.544  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       3.214 -14.220   1.403  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       1.031 -13.179   0.750  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.299 -12.614  -0.778  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.988 -15.358  -1.051  1.00  0.00           H  
ATOM    492  HB  VAL A  34       1.449 -15.260   0.847  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       3.276 -15.052   2.088  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       4.089 -14.208   0.768  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       3.163 -13.297   1.962  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       1.520 -12.273   0.424  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.129 -13.328   0.174  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       0.780 -13.096   1.797  1.00  0.00           H  
ATOM    499  N   LYS A  35       0.280 -15.698  -1.351  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -0.964 -16.013  -2.044  1.00  0.00           C  
ATOM    501  C   LYS A  35      -0.690 -16.477  -3.470  1.00  0.00           C  
ATOM    502  O   LYS A  35      -1.232 -15.942  -4.438  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -1.885 -14.791  -2.061  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -2.275 -14.303  -0.677  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -2.514 -12.802  -0.662  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -3.240 -12.366   0.602  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -3.793 -10.989   0.477  1.00  0.00           N  
ATOM    508  H   LYS A  35       0.534 -16.223  -0.562  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -1.451 -16.812  -1.505  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -1.383 -13.984  -2.576  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -2.788 -15.043  -2.599  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.181 -14.804  -0.371  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -1.479 -14.538   0.015  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -1.563 -12.294  -0.710  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.112 -12.533  -1.521  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -4.050 -13.054   0.792  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -2.545 -12.393   1.428  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -4.833 -11.019   0.499  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -3.488 -10.562  -0.420  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -3.457 -10.397   1.263  1.00  0.00           H  
ATOM    521  N   PRO A  36       0.171 -17.496  -3.607  1.00  0.00           N  
ATOM    522  CA  PRO A  36       0.534 -18.056  -4.912  1.00  0.00           C  
ATOM    523  C   PRO A  36      -0.619 -18.815  -5.559  1.00  0.00           C  
ATOM    524  O   PRO A  36      -0.495 -19.317  -6.677  1.00  0.00           O  
ATOM    525  CB  PRO A  36       1.684 -19.011  -4.581  1.00  0.00           C  
ATOM    526  CG  PRO A  36       1.464 -19.389  -3.156  1.00  0.00           C  
ATOM    527  CD  PRO A  36       0.855 -18.182  -2.498  1.00  0.00           C  
ATOM    528  HA  PRO A  36       0.885 -17.290  -5.589  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       1.637 -19.874  -5.231  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       2.628 -18.504  -4.714  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       0.789 -20.228  -3.099  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       2.408 -19.632  -2.692  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       0.150 -18.483  -1.737  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       1.625 -17.554  -2.074  1.00  0.00           H  
ATOM    535  N   TYR A  37      -1.740 -18.895  -4.851  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -2.915 -19.595  -5.356  1.00  0.00           C  
ATOM    537  C   TYR A  37      -3.845 -18.636  -6.093  1.00  0.00           C  
ATOM    538  O   TYR A  37      -4.707 -17.999  -5.487  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -3.666 -20.269  -4.206  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -2.952 -21.476  -3.642  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -2.718 -22.599  -4.426  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -2.512 -21.494  -2.324  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -2.067 -23.704  -3.914  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -1.858 -22.595  -1.805  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -1.638 -23.697  -2.603  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.989 -24.796  -2.089  1.00  0.00           O  
ATOM    547  H   TYR A  37      -1.777 -18.475  -3.966  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -2.578 -20.354  -6.046  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -3.798 -19.558  -3.405  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -4.635 -20.591  -4.558  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -3.055 -22.601  -5.453  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -2.686 -20.629  -1.701  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -1.894 -24.568  -4.540  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -1.523 -22.590  -0.778  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -0.051 -24.606  -2.012  1.00  0.00           H  
ATOM    556  N   LYS A  38      -3.664 -18.538  -7.405  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -4.486 -17.659  -8.228  1.00  0.00           C  
ATOM    558  C   LYS A  38      -5.369 -18.468  -9.173  1.00  0.00           C  
ATOM    559  O   LYS A  38      -4.951 -19.499  -9.701  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -3.601 -16.705  -9.033  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -2.697 -15.841  -8.171  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -2.049 -14.730  -8.980  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -1.374 -13.706  -8.081  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -2.362 -12.944  -7.269  1.00  0.00           N  
ATOM    565  H   LYS A  38      -2.959 -19.071  -7.831  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -5.117 -17.083  -7.570  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -2.980 -17.285  -9.701  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -4.234 -16.053  -9.619  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -3.284 -15.399  -7.379  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -1.922 -16.462  -7.744  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -1.307 -15.161  -9.637  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -2.809 -14.235  -9.569  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -0.696 -14.220  -7.417  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -0.818 -13.015  -8.698  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -1.939 -12.055  -6.934  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -2.658 -13.506  -6.446  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -3.201 -12.721  -7.843  1.00  0.00           H  
ATOM    578  N   CYS A  39      -6.593 -17.994  -9.382  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -7.536 -18.672 -10.264  1.00  0.00           C  
ATOM    580  C   CYS A  39      -7.062 -18.616 -11.713  1.00  0.00           C  
ATOM    581  O   CYS A  39      -6.221 -17.791 -12.072  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -8.924 -18.039 -10.144  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -10.260 -19.035 -10.879  1.00  0.00           S  
ATOM    584  H   CYS A  39      -6.870 -17.168  -8.932  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -7.593 -19.705  -9.957  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -9.157 -17.898  -9.099  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -8.917 -17.080 -10.639  1.00  0.00           H  
ATOM    588  N   LYS A  40      -7.608 -19.498 -12.543  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -7.244 -19.549 -13.954  1.00  0.00           C  
ATOM    590  C   LYS A  40      -7.730 -18.303 -14.687  1.00  0.00           C  
ATOM    591  O   LYS A  40      -6.967 -17.652 -15.401  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -7.833 -20.801 -14.609  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -6.919 -22.012 -14.538  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -6.985 -22.681 -13.175  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -5.862 -23.691 -12.995  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -4.544 -23.027 -12.800  1.00  0.00           N  
ATOM    597  H   LYS A  40      -8.273 -20.131 -12.198  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -6.167 -19.593 -14.018  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -8.762 -21.048 -14.116  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -8.033 -20.588 -15.649  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -7.220 -22.724 -15.291  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -5.902 -21.696 -14.724  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -6.900 -21.926 -12.408  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -7.934 -23.190 -13.079  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -6.079 -24.301 -12.132  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -5.814 -24.316 -13.875  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -3.819 -23.734 -12.564  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -4.603 -22.336 -12.024  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -4.260 -22.532 -13.669  1.00  0.00           H  
ATOM    610  N   THR A  41      -9.005 -17.975 -14.505  1.00  0.00           N  
ATOM    611  CA  THR A  41      -9.593 -16.806 -15.148  1.00  0.00           C  
ATOM    612  C   THR A  41      -9.588 -15.603 -14.213  1.00  0.00           C  
ATOM    613  O   THR A  41      -9.218 -14.497 -14.610  1.00  0.00           O  
ATOM    614  CB  THR A  41     -11.039 -17.083 -15.602  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -11.528 -15.982 -16.376  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -11.948 -17.310 -14.404  1.00  0.00           C  
ATOM    617  H   THR A  41      -9.564 -18.533 -13.924  1.00  0.00           H  
ATOM    618  HA  THR A  41      -9.002 -16.574 -16.022  1.00  0.00           H  
ATOM    619  HB  THR A  41     -11.044 -17.974 -16.214  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -12.149 -16.304 -17.035  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -12.223 -16.358 -13.974  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -11.429 -17.903 -13.665  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -12.838 -17.831 -14.722  1.00  0.00           H  
ATOM    624  N   CYS A  42      -9.998 -15.824 -12.969  1.00  0.00           N  
ATOM    625  CA  CYS A  42     -10.040 -14.757 -11.976  1.00  0.00           C  
ATOM    626  C   CYS A  42      -8.643 -14.457 -11.440  1.00  0.00           C  
ATOM    627  O   CYS A  42      -7.720 -15.256 -11.602  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -10.969 -15.142 -10.822  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -12.460 -16.052 -11.340  1.00  0.00           S  
ATOM    630  H   CYS A  42     -10.280 -16.727 -12.712  1.00  0.00           H  
ATOM    631  HA  CYS A  42     -10.426 -13.871 -12.457  1.00  0.00           H  
ATOM    632  HB2 CYS A  42     -10.427 -15.769 -10.128  1.00  0.00           H  
ATOM    633  HB3 CYS A  42     -11.290 -14.245 -10.314  1.00  0.00           H  
ATOM    634  N   ASP A  43      -8.496 -13.301 -10.802  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -7.213 -12.896 -10.241  1.00  0.00           C  
ATOM    636  C   ASP A  43      -7.268 -12.878  -8.716  1.00  0.00           C  
ATOM    637  O   ASP A  43      -6.721 -11.979  -8.076  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -6.817 -11.515 -10.766  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -5.355 -11.199 -10.517  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -4.498 -12.034 -10.875  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -5.068 -10.116  -9.966  1.00  0.00           O  
ATOM    642  H   ASP A  43      -9.270 -12.707 -10.705  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -6.472 -13.616 -10.553  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -6.998 -11.476 -11.830  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -7.418 -10.764 -10.274  1.00  0.00           H  
ATOM    646  N   TYR A  44      -7.931 -13.875  -8.142  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -8.060 -13.972  -6.693  1.00  0.00           C  
ATOM    648  C   TYR A  44      -6.882 -14.731  -6.090  1.00  0.00           C  
ATOM    649  O   TYR A  44      -6.591 -15.860  -6.482  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -9.372 -14.666  -6.322  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -9.370 -15.260  -4.931  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -8.966 -14.509  -3.834  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -9.775 -16.571  -4.714  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -8.963 -15.048  -2.562  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -9.776 -17.118  -3.446  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -9.369 -16.352  -2.373  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -9.368 -16.892  -1.107  1.00  0.00           O  
ATOM    658  H   TYR A  44      -8.345 -14.561  -8.705  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -8.070 -12.968  -6.293  1.00  0.00           H  
ATOM    660  HB2 TYR A  44     -10.177 -13.950  -6.375  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -9.559 -15.465  -7.024  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -8.649 -13.487  -3.986  1.00  0.00           H  
ATOM    663  HD2 TYR A  44     -10.093 -17.168  -5.557  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -8.644 -14.449  -1.722  1.00  0.00           H  
ATOM    665  HE2 TYR A  44     -10.094 -18.139  -3.297  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -8.496 -16.794  -0.718  1.00  0.00           H  
ATOM    667  N   ALA A  45      -6.207 -14.101  -5.134  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -5.063 -14.717  -4.474  1.00  0.00           C  
ATOM    669  C   ALA A  45      -5.438 -15.231  -3.088  1.00  0.00           C  
ATOM    670  O   ALA A  45      -5.890 -14.469  -2.235  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -3.913 -13.725  -4.377  1.00  0.00           C  
ATOM    672  H   ALA A  45      -6.488 -13.202  -4.864  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -4.736 -15.550  -5.080  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -2.977 -14.246  -4.513  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -4.022 -12.972  -5.143  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -3.925 -13.254  -3.405  1.00  0.00           H  
ATOM    677  N   ALA A  46      -5.249 -16.529  -2.873  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -5.567 -17.144  -1.590  1.00  0.00           C  
ATOM    679  C   ALA A  46      -4.310 -17.673  -0.908  1.00  0.00           C  
ATOM    680  O   ALA A  46      -3.338 -18.034  -1.571  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -6.579 -18.265  -1.779  1.00  0.00           C  
ATOM    682  H   ALA A  46      -4.886 -17.085  -3.593  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -6.016 -16.390  -0.960  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -6.188 -18.987  -2.481  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -6.762 -18.747  -0.831  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -7.502 -17.855  -2.160  1.00  0.00           H  
ATOM    687  N   ALA A  47      -4.336 -17.716   0.420  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -3.199 -18.202   1.191  1.00  0.00           C  
ATOM    689  C   ALA A  47      -3.259 -19.716   1.362  1.00  0.00           C  
ATOM    690  O   ALA A  47      -2.293 -20.422   1.071  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -3.150 -17.517   2.549  1.00  0.00           C  
ATOM    692  H   ALA A  47      -5.140 -17.415   0.892  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -2.297 -17.946   0.653  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -3.077 -16.448   2.409  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -4.049 -17.748   3.100  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -2.289 -17.869   3.098  1.00  0.00           H  
ATOM    697  N   ASP A  48      -4.398 -20.209   1.836  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -4.583 -21.640   2.046  1.00  0.00           C  
ATOM    699  C   ASP A  48      -5.025 -22.325   0.756  1.00  0.00           C  
ATOM    700  O   ASP A  48      -5.554 -21.683  -0.150  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -5.615 -21.886   3.148  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -5.077 -21.563   4.528  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -3.854 -21.704   4.735  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -5.879 -21.169   5.400  1.00  0.00           O  
ATOM    705  H   ASP A  48      -5.132 -19.595   2.050  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -3.636 -22.056   2.354  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -6.482 -21.267   2.966  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -5.911 -22.925   3.130  1.00  0.00           H  
ATOM    709  N   SER A  49      -4.802 -23.634   0.682  1.00  0.00           N  
ATOM    710  CA  SER A  49      -5.172 -24.406  -0.499  1.00  0.00           C  
ATOM    711  C   SER A  49      -6.687 -24.559  -0.595  1.00  0.00           C  
ATOM    712  O   SER A  49      -7.258 -24.524  -1.685  1.00  0.00           O  
ATOM    713  CB  SER A  49      -4.510 -25.784  -0.461  1.00  0.00           C  
ATOM    714  OG  SER A  49      -4.898 -26.504   0.697  1.00  0.00           O  
ATOM    715  H   SER A  49      -4.376 -24.090   1.438  1.00  0.00           H  
ATOM    716  HA  SER A  49      -4.820 -23.871  -1.368  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -4.804 -26.346  -1.334  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -3.436 -25.665  -0.453  1.00  0.00           H  
ATOM    719  HG  SER A  49      -4.160 -26.548   1.309  1.00  0.00           H  
ATOM    720  N   SER A  50      -7.332 -24.729   0.555  1.00  0.00           N  
ATOM    721  CA  SER A  50      -8.781 -24.891   0.601  1.00  0.00           C  
ATOM    722  C   SER A  50      -9.485 -23.575   0.289  1.00  0.00           C  
ATOM    723  O   SER A  50     -10.658 -23.559  -0.085  1.00  0.00           O  
ATOM    724  CB  SER A  50      -9.214 -25.401   1.977  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.669 -24.601   3.012  1.00  0.00           O  
ATOM    726  H   SER A  50      -6.821 -24.748   1.391  1.00  0.00           H  
ATOM    727  HA  SER A  50      -9.057 -25.620  -0.147  1.00  0.00           H  
ATOM    728  HB2 SER A  50     -10.290 -25.373   2.046  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -8.871 -26.418   2.105  1.00  0.00           H  
ATOM    730  HG  SER A  50      -8.968 -23.695   2.908  1.00  0.00           H  
ATOM    731  N   SER A  51      -8.761 -22.471   0.446  1.00  0.00           N  
ATOM    732  CA  SER A  51      -9.316 -21.149   0.186  1.00  0.00           C  
ATOM    733  C   SER A  51      -9.506 -20.925  -1.312  1.00  0.00           C  
ATOM    734  O   SER A  51     -10.465 -20.279  -1.738  1.00  0.00           O  
ATOM    735  CB  SER A  51      -8.403 -20.066   0.763  1.00  0.00           C  
ATOM    736  OG  SER A  51      -8.504 -20.013   2.175  1.00  0.00           O  
ATOM    737  H   SER A  51      -7.831 -22.549   0.747  1.00  0.00           H  
ATOM    738  HA  SER A  51     -10.279 -21.092   0.671  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -7.380 -20.281   0.495  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -8.687 -19.105   0.357  1.00  0.00           H  
ATOM    741  HG  SER A  51      -8.044 -19.235   2.501  1.00  0.00           H  
ATOM    742  N   LEU A  52      -8.587 -21.463  -2.105  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -8.652 -21.323  -3.556  1.00  0.00           C  
ATOM    744  C   LEU A  52      -9.643 -22.315  -4.155  1.00  0.00           C  
ATOM    745  O   LEU A  52     -10.273 -22.039  -5.175  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -7.267 -21.534  -4.170  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -7.186 -21.429  -5.694  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -7.251 -19.975  -6.133  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -5.913 -22.086  -6.207  1.00  0.00           C  
ATOM    750  H   LEU A  52      -7.847 -21.966  -1.707  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -8.986 -20.320  -3.777  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -6.603 -20.793  -3.752  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -6.927 -22.520  -3.887  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -8.029 -21.947  -6.129  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -8.237 -19.583  -5.934  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -7.044 -19.908  -7.191  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -6.518 -19.400  -5.586  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -5.351 -21.373  -6.792  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -6.169 -22.936  -6.823  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -5.315 -22.415  -5.369  1.00  0.00           H  
ATOM    761  N   ASN A  53      -9.778 -23.470  -3.512  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -10.695 -24.503  -3.981  1.00  0.00           C  
ATOM    763  C   ASN A  53     -12.145 -24.067  -3.799  1.00  0.00           C  
ATOM    764  O   ASN A  53     -12.970 -24.223  -4.699  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -10.447 -25.813  -3.230  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -9.395 -26.675  -3.902  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -8.760 -26.256  -4.870  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -9.207 -27.886  -3.391  1.00  0.00           N  
ATOM    769  H   ASN A  53      -9.248 -23.633  -2.704  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -10.507 -24.660  -5.032  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -10.113 -25.589  -2.227  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -11.368 -26.374  -3.181  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -9.750 -28.152  -2.619  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -8.533 -28.464  -3.806  1.00  0.00           H  
ATOM    775  N   LYS A  54     -12.450 -23.518  -2.628  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -13.799 -23.056  -2.326  1.00  0.00           C  
ATOM    777  C   LYS A  54     -14.255 -22.009  -3.338  1.00  0.00           C  
ATOM    778  O   LYS A  54     -15.452 -21.822  -3.556  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -13.857 -22.473  -0.912  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -13.032 -21.210  -0.741  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -13.434 -20.447   0.510  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -14.780 -19.760   0.334  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -14.948 -18.619   1.276  1.00  0.00           N  
ATOM    784  H   LYS A  54     -11.748 -23.420  -1.949  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -14.462 -23.907  -2.384  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -14.885 -22.242  -0.673  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -13.492 -23.214  -0.216  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -11.989 -21.480  -0.664  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -13.179 -20.575  -1.603  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -13.501 -21.137   1.337  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -12.683 -19.699   0.721  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -14.854 -19.394  -0.678  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -15.564 -20.482   0.513  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -14.753 -18.928   2.250  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -15.921 -18.256   1.228  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -14.291 -17.852   1.029  1.00  0.00           H  
ATOM    797  N   HIS A  55     -13.292 -21.331  -3.955  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -13.595 -20.304  -4.946  1.00  0.00           C  
ATOM    799  C   HIS A  55     -14.026 -20.934  -6.267  1.00  0.00           C  
ATOM    800  O   HIS A  55     -15.123 -20.673  -6.763  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -12.378 -19.406  -5.168  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -12.500 -18.520  -6.370  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -13.196 -17.331  -6.361  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -12.006 -18.656  -7.623  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -13.128 -16.774  -7.557  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -12.411 -17.558  -8.342  1.00  0.00           N  
ATOM    807  H   HIS A  55     -12.357 -21.526  -3.739  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -14.409 -19.705  -4.565  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -12.243 -18.773  -4.303  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -11.501 -20.024  -5.298  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -13.672 -16.952  -5.593  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -11.406 -19.476  -7.991  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -13.580 -15.837  -7.845  1.00  0.00           H  
ATOM    814  N   LEU A  56     -13.156 -21.764  -6.832  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -13.446 -22.431  -8.096  1.00  0.00           C  
ATOM    816  C   LEU A  56     -14.835 -23.062  -8.073  1.00  0.00           C  
ATOM    817  O   LEU A  56     -15.418 -23.343  -9.121  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -12.392 -23.502  -8.385  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -10.943 -23.016  -8.449  1.00  0.00           C  
ATOM    820  CD1 LEU A  56      -9.985 -24.197  -8.463  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -10.729 -22.138  -9.673  1.00  0.00           C  
ATOM    822  H   LEU A  56     -12.299 -21.933  -6.390  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -13.415 -21.687  -8.878  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -12.457 -24.247  -7.607  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -12.633 -23.954  -9.336  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -10.729 -22.424  -7.570  1.00  0.00           H  
ATOM    827 HD11 LEU A  56      -9.080 -23.920  -8.981  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -10.449 -25.031  -8.970  1.00  0.00           H  
ATOM    829 HD13 LEU A  56      -9.748 -24.481  -7.448  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -11.003 -22.688 -10.562  1.00  0.00           H  
ATOM    831 HD22 LEU A  56      -9.688 -21.853  -9.733  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -11.342 -21.253  -9.593  1.00  0.00           H  
ATOM    833  N   ARG A  57     -15.360 -23.281  -6.872  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -16.680 -23.878  -6.713  1.00  0.00           C  
ATOM    835  C   ARG A  57     -17.770 -22.921  -7.187  1.00  0.00           C  
ATOM    836  O   ARG A  57     -18.613 -23.283  -8.009  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -16.920 -24.255  -5.250  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -16.105 -25.453  -4.789  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -16.807 -26.206  -3.669  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -15.862 -26.917  -2.812  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -15.151 -27.964  -3.213  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -15.276 -28.420  -4.451  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -14.311 -28.558  -2.374  1.00  0.00           N  
ATOM    844  H   ARG A  57     -14.847 -23.036  -6.074  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -16.715 -24.772  -7.316  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -16.663 -23.412  -4.626  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -17.966 -24.486  -5.117  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -15.963 -26.123  -5.624  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -15.146 -25.108  -4.433  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -17.361 -25.499  -3.070  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -17.490 -26.919  -4.106  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -15.755 -26.597  -1.892  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -15.906 -27.974  -5.086  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -14.738 -29.208  -4.751  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -14.215 -28.217  -1.439  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -13.777 -29.346  -2.676  1.00  0.00           H  
ATOM    857  N   ILE A  58     -17.747 -21.700  -6.664  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -18.732 -20.691  -7.035  1.00  0.00           C  
ATOM    859  C   ILE A  58     -18.986 -20.698  -8.538  1.00  0.00           C  
ATOM    860  O   ILE A  58     -20.091 -20.400  -8.993  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -18.283 -19.282  -6.607  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -17.456 -18.628  -7.716  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -17.485 -19.349  -5.314  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -16.886 -17.281  -7.331  1.00  0.00           C  
ATOM    865  H   ILE A  58     -17.050 -21.471  -6.014  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -19.655 -20.924  -6.523  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -19.165 -18.686  -6.427  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -16.632 -19.275  -7.972  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -18.081 -18.488  -8.586  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -17.766 -20.235  -4.763  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -16.431 -19.389  -5.543  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -17.691 -18.474  -4.717  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -16.015 -17.423  -6.708  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -16.608 -16.739  -8.222  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -17.630 -16.718  -6.785  1.00  0.00           H  
ATOM    876  N   HIS A  59     -17.957 -21.041  -9.306  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -18.069 -21.089 -10.759  1.00  0.00           C  
ATOM    878  C   HIS A  59     -19.123 -22.105 -11.189  1.00  0.00           C  
ATOM    879  O   HIS A  59     -19.024 -23.289 -10.870  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -16.719 -21.441 -11.385  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -15.708 -20.340 -11.286  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -16.052 -19.010 -11.165  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -14.355 -20.378 -11.289  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -14.955 -18.278 -11.099  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -13.911 -19.084 -11.172  1.00  0.00           N  
ATOM    886  H   HIS A  59     -17.102 -21.267  -8.884  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -18.370 -20.110 -11.101  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -16.314 -22.308 -10.886  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -16.863 -21.667 -12.431  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -16.965 -18.656 -11.133  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -13.738 -21.262 -11.369  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -14.917 -17.203 -11.002  1.00  0.00           H  
ATOM    893  N   SER A  60     -20.131 -21.633 -11.915  1.00  0.00           N  
ATOM    894  CA  SER A  60     -21.206 -22.499 -12.385  1.00  0.00           C  
ATOM    895  C   SER A  60     -21.969 -23.104 -11.211  1.00  0.00           C  
ATOM    896  O   SER A  60     -22.232 -24.306 -11.180  1.00  0.00           O  
ATOM    897  CB  SER A  60     -20.642 -23.613 -13.269  1.00  0.00           C  
ATOM    898  OG  SER A  60     -20.466 -23.167 -14.603  1.00  0.00           O  
ATOM    899  H   SER A  60     -20.154 -20.678 -12.138  1.00  0.00           H  
ATOM    900  HA  SER A  60     -21.885 -21.897 -12.970  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -19.686 -23.929 -12.879  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -21.325 -24.450 -13.269  1.00  0.00           H  
ATOM    903  HG  SER A  60     -20.171 -22.253 -14.598  1.00  0.00           H  
ATOM    904  N   ASP A  61     -22.322 -22.261 -10.246  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -23.056 -22.710  -9.069  1.00  0.00           C  
ATOM    906  C   ASP A  61     -24.545 -22.841  -9.375  1.00  0.00           C  
ATOM    907  O   ASP A  61     -25.136 -21.970 -10.012  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -22.845 -21.737  -7.908  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -23.143 -20.302  -8.294  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -22.498 -19.794  -9.234  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -24.023 -19.687  -7.656  1.00  0.00           O  
ATOM    912  H   ASP A  61     -22.083 -21.314 -10.328  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -22.673 -23.680  -8.789  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -23.497 -22.014  -7.092  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -21.818 -21.797  -7.579  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      11
ATOM    483  N   VAL A  34       2.871 -16.706   0.884  1.00  0.00           N  
ATOM    484  CA  VAL A  34       3.169 -18.132   0.930  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.894 -18.957   1.065  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.832 -19.900   1.853  1.00  0.00           O  
ATOM    487  CB  VAL A  34       4.113 -18.471   2.099  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       5.447 -17.759   1.932  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       3.468 -18.106   3.427  1.00  0.00           C  
ATOM    490  H   VAL A  34       2.534 -16.262   1.690  1.00  0.00           H  
ATOM    491  HA  VAL A  34       3.663 -18.400   0.007  1.00  0.00           H  
ATOM    492  HB  VAL A  34       4.295 -19.536   2.091  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       6.088 -18.344   1.288  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       5.284 -16.786   1.492  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       5.917 -17.644   2.898  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       3.519 -17.037   3.570  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       2.434 -18.419   3.423  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       3.991 -18.603   4.230  1.00  0.00           H  
ATOM    499  N   LYS A  35       0.877 -18.594   0.291  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -0.398 -19.301   0.322  1.00  0.00           C  
ATOM    501  C   LYS A  35      -1.136 -19.035   1.630  1.00  0.00           C  
ATOM    502  O   LYS A  35      -1.522 -19.955   2.351  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -0.176 -20.805   0.146  1.00  0.00           C  
ATOM    504  CG  LYS A  35       0.798 -21.149  -0.968  1.00  0.00           C  
ATOM    505  CD  LYS A  35       0.834 -22.645  -1.234  1.00  0.00           C  
ATOM    506  CE  LYS A  35       1.556 -22.963  -2.534  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       1.906 -24.406  -2.636  1.00  0.00           N  
ATOM    508  H   LYS A  35       0.987 -17.833  -0.317  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -0.999 -18.936  -0.497  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       0.208 -21.210   1.070  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -1.124 -21.273  -0.076  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       0.492 -20.641  -1.871  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       1.787 -20.819  -0.683  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       1.349 -23.134  -0.420  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -0.180 -23.015  -1.295  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       0.915 -22.697  -3.361  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       2.463 -22.377  -2.579  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       2.938 -24.521  -2.691  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       1.477 -24.819  -3.489  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       1.555 -24.919  -1.802  1.00  0.00           H  
ATOM    521  N   PRO A  36      -1.338 -17.747   1.946  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -2.032 -17.330   3.168  1.00  0.00           C  
ATOM    523  C   PRO A  36      -3.521 -17.656   3.127  1.00  0.00           C  
ATOM    524  O   PRO A  36      -4.256 -17.363   4.071  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -1.816 -15.815   3.200  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -1.605 -15.433   1.776  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -0.904 -16.598   1.133  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -1.591 -17.777   4.047  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -2.691 -15.333   3.614  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      -0.952 -15.584   3.803  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -2.556 -15.257   1.297  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      -0.988 -14.548   1.721  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      -1.220 -16.710   0.107  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       0.167 -16.470   1.188  1.00  0.00           H  
ATOM    535  N   TYR A  37      -3.960 -18.262   2.030  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -5.363 -18.625   1.866  1.00  0.00           C  
ATOM    537  C   TYR A  37      -5.575 -20.112   2.134  1.00  0.00           C  
ATOM    538  O   TYR A  37      -5.349 -20.951   1.262  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -5.841 -18.276   0.456  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -5.707 -16.808   0.117  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -6.652 -15.887   0.551  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -4.637 -16.343  -0.636  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -6.535 -14.545   0.243  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -4.510 -15.003  -0.947  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -5.462 -14.108  -0.505  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -5.341 -12.773  -0.814  1.00  0.00           O  
ATOM    547  H   TYR A  37      -3.326 -18.469   1.312  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -5.939 -18.056   2.582  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -5.261 -18.835  -0.262  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -6.882 -18.545   0.359  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -7.492 -16.232   1.137  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -3.893 -17.047  -0.981  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -7.280 -13.843   0.589  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -3.670 -14.661  -1.534  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -6.214 -12.386  -0.909  1.00  0.00           H  
ATOM    556  N   LYS A  38      -6.013 -20.431   3.347  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -6.259 -21.816   3.732  1.00  0.00           C  
ATOM    558  C   LYS A  38      -7.719 -22.020   4.124  1.00  0.00           C  
ATOM    559  O   LYS A  38      -8.392 -21.086   4.560  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -5.347 -22.213   4.895  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -3.914 -22.491   4.476  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -3.052 -21.244   4.577  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -1.591 -21.594   4.812  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -0.755 -20.379   5.018  1.00  0.00           N  
ATOM    565  H   LYS A  38      -6.176 -19.718   4.000  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -6.037 -22.442   2.881  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -5.340 -21.413   5.621  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -5.744 -23.105   5.359  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -3.502 -23.254   5.121  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -3.909 -22.840   3.453  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -3.133 -20.685   3.656  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -3.405 -20.639   5.400  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -1.520 -22.221   5.688  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -1.221 -22.134   3.953  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -0.689 -20.158   6.032  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -1.178 -19.567   4.525  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38       0.203 -20.536   4.645  1.00  0.00           H  
ATOM    578  N   CYS A  39      -8.203 -23.248   3.968  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -9.583 -23.576   4.307  1.00  0.00           C  
ATOM    580  C   CYS A  39      -9.749 -23.736   5.815  1.00  0.00           C  
ATOM    581  O   CYS A  39      -8.977 -24.442   6.465  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -10.013 -24.860   3.595  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -11.816 -25.115   3.548  1.00  0.00           S  
ATOM    584  H   CYS A  39      -7.618 -23.951   3.616  1.00  0.00           H  
ATOM    585  HA  CYS A  39     -10.209 -22.762   3.973  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -9.659 -24.833   2.575  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -9.574 -25.707   4.101  1.00  0.00           H  
ATOM    588  N   LYS A  40     -10.762 -23.077   6.366  1.00  0.00           N  
ATOM    589  CA  LYS A  40     -11.033 -23.147   7.797  1.00  0.00           C  
ATOM    590  C   LYS A  40     -11.280 -24.587   8.235  1.00  0.00           C  
ATOM    591  O   LYS A  40     -11.160 -24.918   9.415  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -12.244 -22.281   8.151  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -13.567 -22.867   7.688  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -13.927 -22.395   6.290  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -15.434 -22.312   6.101  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -15.804 -21.390   4.991  1.00  0.00           N  
ATOM    597  H   LYS A  40     -11.344 -22.531   5.796  1.00  0.00           H  
ATOM    598  HA  LYS A  40     -10.166 -22.769   8.318  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -12.284 -22.159   9.223  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -12.124 -21.311   7.691  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -13.491 -23.944   7.684  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -14.345 -22.561   8.373  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -13.501 -21.416   6.129  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -13.520 -23.090   5.569  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -15.811 -23.298   5.878  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -15.880 -21.955   7.017  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -15.123 -20.605   4.937  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -16.754 -21.000   5.152  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -15.800 -21.901   4.085  1.00  0.00           H  
ATOM    610  N   THR A  41     -11.623 -25.442   7.276  1.00  0.00           N  
ATOM    611  CA  THR A  41     -11.886 -26.847   7.562  1.00  0.00           C  
ATOM    612  C   THR A  41     -10.750 -27.732   7.061  1.00  0.00           C  
ATOM    613  O   THR A  41     -10.101 -28.428   7.842  1.00  0.00           O  
ATOM    614  CB  THR A  41     -13.207 -27.313   6.921  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -14.295 -26.522   7.411  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -13.465 -28.782   7.222  1.00  0.00           C  
ATOM    617  H   THR A  41     -11.702 -25.118   6.355  1.00  0.00           H  
ATOM    618  HA  THR A  41     -11.971 -26.959   8.634  1.00  0.00           H  
ATOM    619  HB  THR A  41     -13.133 -27.188   5.850  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -14.583 -25.915   6.724  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -13.047 -29.031   8.187  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -13.003 -29.392   6.461  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -14.529 -28.964   7.234  1.00  0.00           H  
ATOM    624  N   CYS A  42     -10.515 -27.701   5.754  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -9.458 -28.500   5.147  1.00  0.00           C  
ATOM    626  C   CYS A  42      -8.091 -27.866   5.389  1.00  0.00           C  
ATOM    627  O   CYS A  42      -7.995 -26.709   5.798  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -9.703 -28.653   3.645  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -11.460 -28.803   3.190  1.00  0.00           S  
ATOM    630  H   CYS A  42     -11.067 -27.126   5.182  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -9.474 -29.476   5.607  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -9.305 -27.789   3.133  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -9.195 -29.538   3.293  1.00  0.00           H  
ATOM    634  N   ASP A  43      -7.036 -28.632   5.132  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -5.674 -28.146   5.320  1.00  0.00           C  
ATOM    636  C   ASP A  43      -5.023 -27.823   3.978  1.00  0.00           C  
ATOM    637  O   ASP A  43      -3.825 -28.040   3.790  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -4.838 -29.184   6.070  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -5.369 -29.457   7.463  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -5.450 -28.503   8.265  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -5.702 -30.626   7.753  1.00  0.00           O  
ATOM    642  H   ASP A  43      -7.177 -29.546   4.808  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -5.722 -27.243   5.908  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -4.844 -30.111   5.515  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -3.823 -28.826   6.155  1.00  0.00           H  
ATOM    646  N   TYR A  44      -5.819 -27.306   3.049  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -5.320 -26.956   1.724  1.00  0.00           C  
ATOM    648  C   TYR A  44      -4.812 -25.518   1.695  1.00  0.00           C  
ATOM    649  O   TYR A  44      -5.335 -24.649   2.391  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -6.421 -27.141   0.678  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -6.098 -26.511  -0.658  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -4.951 -26.866  -1.357  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -6.941 -25.561  -1.222  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -4.651 -26.292  -2.577  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -6.650 -24.982  -2.442  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -5.504 -25.351  -3.116  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -5.210 -24.778  -4.332  1.00  0.00           O  
ATOM    658  H   TYR A  44      -6.764 -27.156   3.259  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -4.501 -27.621   1.492  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -6.581 -28.196   0.516  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -7.334 -26.695   1.043  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -4.285 -27.603  -0.932  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -7.837 -25.274  -0.692  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -3.754 -26.580  -3.105  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -7.317 -24.246  -2.864  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -4.624 -24.029  -4.199  1.00  0.00           H  
ATOM    667  N   ALA A  45      -3.787 -25.276   0.884  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -3.208 -23.944   0.761  1.00  0.00           C  
ATOM    669  C   ALA A  45      -3.190 -23.486  -0.693  1.00  0.00           C  
ATOM    670  O   ALA A  45      -2.638 -24.163  -1.560  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -1.801 -23.925   1.340  1.00  0.00           C  
ATOM    672  H   ALA A  45      -3.413 -26.011   0.355  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -3.817 -23.261   1.336  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -1.297 -23.021   1.028  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -1.856 -23.953   2.418  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -1.254 -24.784   0.984  1.00  0.00           H  
ATOM    677  N   ALA A  46      -3.798 -22.333  -0.953  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -3.850 -21.784  -2.303  1.00  0.00           C  
ATOM    679  C   ALA A  46      -3.071 -20.476  -2.394  1.00  0.00           C  
ATOM    680  O   ALA A  46      -3.269 -19.568  -1.588  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -5.295 -21.571  -2.730  1.00  0.00           C  
ATOM    682  H   ALA A  46      -4.220 -21.839  -0.220  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -3.404 -22.504  -2.973  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -5.810 -20.993  -1.978  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -5.317 -21.041  -3.671  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -5.781 -22.529  -2.845  1.00  0.00           H  
ATOM    687  N   ALA A  47      -2.185 -20.388  -3.380  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -1.377 -19.191  -3.577  1.00  0.00           C  
ATOM    689  C   ALA A  47      -2.142 -18.137  -4.370  1.00  0.00           C  
ATOM    690  O   ALA A  47      -1.568 -17.432  -5.199  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -0.075 -19.542  -4.281  1.00  0.00           C  
ATOM    692  H   ALA A  47      -2.072 -21.146  -3.991  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -1.134 -18.789  -2.604  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       0.115 -20.601  -4.178  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -0.154 -19.291  -5.328  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       0.736 -18.985  -3.837  1.00  0.00           H  
ATOM    697  N   ASP A  48      -3.441 -18.035  -4.110  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -4.286 -17.067  -4.799  1.00  0.00           C  
ATOM    699  C   ASP A  48      -5.659 -16.977  -4.142  1.00  0.00           C  
ATOM    700  O   ASP A  48      -6.283 -17.996  -3.843  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -4.436 -17.447  -6.273  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -4.748 -16.251  -7.151  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -4.249 -15.146  -6.848  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -5.490 -16.419  -8.141  1.00  0.00           O  
ATOM    705  H   ASP A  48      -3.842 -18.626  -3.438  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -3.806 -16.102  -4.733  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -3.514 -17.893  -6.619  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -5.237 -18.163  -6.374  1.00  0.00           H  
ATOM    709  N   SER A  49      -6.124 -15.752  -3.918  1.00  0.00           N  
ATOM    710  CA  SER A  49      -7.422 -15.530  -3.291  1.00  0.00           C  
ATOM    711  C   SER A  49      -8.518 -16.298  -4.024  1.00  0.00           C  
ATOM    712  O   SER A  49      -9.329 -16.986  -3.405  1.00  0.00           O  
ATOM    713  CB  SER A  49      -7.754 -14.037  -3.273  1.00  0.00           C  
ATOM    714  OG  SER A  49      -8.916 -13.782  -2.503  1.00  0.00           O  
ATOM    715  H   SER A  49      -5.580 -14.980  -4.178  1.00  0.00           H  
ATOM    716  HA  SER A  49      -7.365 -15.890  -2.274  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -6.927 -13.492  -2.844  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -7.924 -13.696  -4.284  1.00  0.00           H  
ATOM    719  HG  SER A  49      -9.047 -12.835  -2.424  1.00  0.00           H  
ATOM    720  N   SER A  50      -8.535 -16.173  -5.347  1.00  0.00           N  
ATOM    721  CA  SER A  50      -9.533 -16.851  -6.166  1.00  0.00           C  
ATOM    722  C   SER A  50      -9.410 -18.366  -6.030  1.00  0.00           C  
ATOM    723  O   SER A  50     -10.403 -19.065  -5.835  1.00  0.00           O  
ATOM    724  CB  SER A  50      -9.381 -16.446  -7.633  1.00  0.00           C  
ATOM    725  OG  SER A  50      -9.529 -15.045  -7.793  1.00  0.00           O  
ATOM    726  H   SER A  50      -7.862 -15.609  -5.783  1.00  0.00           H  
ATOM    727  HA  SER A  50     -10.509 -16.548  -5.817  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -8.402 -16.735  -7.984  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -10.136 -16.945  -8.222  1.00  0.00           H  
ATOM    730  HG  SER A  50     -10.198 -14.722  -7.186  1.00  0.00           H  
ATOM    731  N   SER A  51      -8.182 -18.865  -6.134  1.00  0.00           N  
ATOM    732  CA  SER A  51      -7.927 -20.296  -6.026  1.00  0.00           C  
ATOM    733  C   SER A  51      -8.699 -20.899  -4.856  1.00  0.00           C  
ATOM    734  O   SER A  51      -9.404 -21.898  -5.010  1.00  0.00           O  
ATOM    735  CB  SER A  51      -6.430 -20.558  -5.852  1.00  0.00           C  
ATOM    736  OG  SER A  51      -5.769 -20.590  -7.106  1.00  0.00           O  
ATOM    737  H   SER A  51      -7.430 -18.255  -6.289  1.00  0.00           H  
ATOM    738  HA  SER A  51      -8.262 -20.762  -6.941  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -5.997 -19.773  -5.251  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -6.288 -21.509  -5.360  1.00  0.00           H  
ATOM    741  HG  SER A  51      -6.088 -19.870  -7.654  1.00  0.00           H  
ATOM    742  N   LEU A  52      -8.562 -20.285  -3.686  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -9.246 -20.760  -2.488  1.00  0.00           C  
ATOM    744  C   LEU A  52     -10.759 -20.668  -2.653  1.00  0.00           C  
ATOM    745  O   LEU A  52     -11.496 -21.547  -2.209  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -8.803 -19.948  -1.269  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -9.340 -20.421   0.082  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -8.579 -21.647   0.560  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -9.253 -19.303   1.111  1.00  0.00           C  
ATOM    750  H   LEU A  52      -7.987 -19.494  -3.625  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -8.974 -21.794  -2.339  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -7.726 -19.979  -1.225  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -9.128 -18.928  -1.417  1.00  0.00           H  
ATOM    754  HG  LEU A  52     -10.381 -20.696  -0.027  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -8.040 -21.407   1.464  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -7.881 -21.958  -0.204  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -9.276 -22.449   0.758  1.00  0.00           H  
ATOM    758 HD21 LEU A  52     -10.209 -19.190   1.601  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -8.991 -18.378   0.617  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -8.499 -19.546   1.844  1.00  0.00           H  
ATOM    761  N   ASN A  53     -11.216 -19.598  -3.295  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -12.642 -19.391  -3.520  1.00  0.00           C  
ATOM    763  C   ASN A  53     -13.232 -20.529  -4.348  1.00  0.00           C  
ATOM    764  O   ASN A  53     -14.373 -20.939  -4.136  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -12.880 -18.055  -4.226  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -12.974 -16.896  -3.252  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -12.095 -16.703  -2.412  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -14.044 -16.117  -3.361  1.00  0.00           N  
ATOM    769  H   ASN A  53     -10.578 -18.930  -3.626  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -13.130 -19.372  -2.557  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -12.062 -17.863  -4.906  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -13.802 -18.108  -4.784  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -14.704 -16.331  -4.054  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -14.130 -15.360  -2.745  1.00  0.00           H  
ATOM    775  N   LYS A  54     -12.446 -21.034  -5.293  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -12.889 -22.126  -6.153  1.00  0.00           C  
ATOM    777  C   LYS A  54     -12.917 -23.444  -5.387  1.00  0.00           C  
ATOM    778  O   LYS A  54     -13.487 -24.432  -5.853  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -11.967 -22.250  -7.369  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -11.979 -21.025  -8.268  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -12.995 -21.166  -9.389  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -14.337 -20.562  -9.004  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -15.389 -20.859 -10.015  1.00  0.00           N  
ATOM    784  H   LYS A  54     -11.546 -20.665  -5.415  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -13.888 -21.898  -6.491  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -10.956 -22.408  -7.025  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -12.277 -23.103  -7.955  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -12.230 -20.158  -7.676  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -10.996 -20.898  -8.699  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -12.623 -20.658 -10.266  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -13.132 -22.215  -9.609  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -14.640 -20.969  -8.052  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -14.223 -19.492  -8.919  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -16.028 -21.599  -9.659  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -14.952 -21.191 -10.899  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -15.944 -20.003 -10.215  1.00  0.00           H  
ATOM    797  N   HIS A  55     -12.301 -23.453  -4.210  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -12.258 -24.651  -3.378  1.00  0.00           C  
ATOM    799  C   HIS A  55     -13.504 -24.750  -2.503  1.00  0.00           C  
ATOM    800  O   HIS A  55     -13.976 -25.846  -2.199  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -11.005 -24.645  -2.502  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -11.052 -25.638  -1.382  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -10.723 -26.967  -1.541  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -11.391 -25.489  -0.080  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -10.859 -27.593  -0.386  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -11.263 -26.718   0.518  1.00  0.00           N  
ATOM    807  H   HIS A  55     -11.865 -22.635  -3.892  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -12.224 -25.508  -4.033  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -10.145 -24.875  -3.114  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -10.880 -23.662  -2.070  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -10.435 -27.390  -2.377  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -11.704 -24.572   0.401  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -10.672 -28.642  -0.209  1.00  0.00           H  
ATOM    814  N   LEU A  56     -14.031 -23.599  -2.101  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -15.223 -23.556  -1.260  1.00  0.00           C  
ATOM    816  C   LEU A  56     -16.412 -24.196  -1.968  1.00  0.00           C  
ATOM    817  O   LEU A  56     -17.353 -24.661  -1.325  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -15.555 -22.110  -0.886  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -14.462 -21.341  -0.142  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -14.764 -19.851  -0.141  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -14.320 -21.860   1.281  1.00  0.00           C  
ATOM    822  H   LEU A  56     -13.611 -22.758  -2.375  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -15.013 -24.113  -0.359  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -15.773 -21.575  -1.797  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -16.435 -22.125  -0.259  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -13.518 -21.489  -0.649  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -15.007 -19.534   0.862  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -15.602 -19.653  -0.794  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -13.899 -19.308  -0.491  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -15.117 -21.460   1.891  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -13.368 -21.548   1.685  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -14.374 -22.938   1.278  1.00  0.00           H  
ATOM    833  N   ARG A  57     -16.363 -24.217  -3.296  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -17.436 -24.801  -4.091  1.00  0.00           C  
ATOM    835  C   ARG A  57     -17.484 -26.316  -3.911  1.00  0.00           C  
ATOM    836  O   ARG A  57     -18.546 -26.887  -3.660  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -17.248 -24.459  -5.571  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -17.809 -23.101  -5.958  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -17.015 -21.969  -5.325  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -17.820 -20.762  -5.159  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -17.310 -19.536  -5.131  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -16.002 -19.356  -5.258  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -18.108 -18.487  -4.977  1.00  0.00           N  
ATOM    844  H   ARG A  57     -15.586 -23.830  -3.752  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -18.370 -24.380  -3.750  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -16.192 -24.466  -5.798  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -17.741 -25.212  -6.167  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -17.768 -22.997  -7.032  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -18.835 -23.039  -5.627  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -16.664 -22.291  -4.356  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -16.170 -21.743  -5.957  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -18.789 -20.872  -5.064  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -15.399 -20.144  -5.375  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -15.620 -18.431  -5.238  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -19.094 -18.619  -4.881  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -17.722 -17.565  -4.956  1.00  0.00           H  
ATOM    857  N   ILE A  58     -16.329 -26.959  -4.041  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -16.240 -28.406  -3.891  1.00  0.00           C  
ATOM    859  C   ILE A  58     -17.043 -28.885  -2.687  1.00  0.00           C  
ATOM    860  O   ILE A  58     -17.579 -29.993  -2.685  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -14.779 -28.867  -3.735  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -14.383 -28.889  -2.257  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -13.849 -27.957  -4.524  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -12.929 -29.236  -2.026  1.00  0.00           C  
ATOM    865  H   ILE A  58     -15.517 -26.448  -4.241  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -16.646 -28.859  -4.784  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -14.694 -29.864  -4.138  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -14.564 -27.917  -1.828  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -14.986 -29.623  -1.742  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -13.485 -27.169  -3.881  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -13.014 -28.531  -4.896  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -14.387 -27.524  -5.354  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -12.311 -28.676  -2.713  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -12.656 -28.989  -1.012  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -12.781 -30.294  -2.192  1.00  0.00           H  
ATOM    876  N   HIS A  59     -17.125 -28.041  -1.663  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -17.866 -28.376  -0.452  1.00  0.00           C  
ATOM    878  C   HIS A  59     -19.356 -28.516  -0.748  1.00  0.00           C  
ATOM    879  O   HIS A  59     -19.956 -29.558  -0.486  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -17.644 -27.308   0.619  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -16.322 -27.420   1.313  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -15.850 -28.600   1.848  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -15.368 -26.491   1.555  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -14.664 -28.391   2.392  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -14.349 -27.119   2.227  1.00  0.00           N  
ATOM    886  H   HIS A  59     -16.676 -27.172  -1.724  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -17.494 -29.322  -0.087  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -17.696 -26.332   0.160  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -18.420 -27.391   1.367  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -16.316 -29.461   1.834  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -15.402 -25.448   1.273  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -14.056 -29.133   2.886  1.00  0.00           H  
ATOM    893  N   SER A  60     -19.947 -27.459  -1.295  1.00  0.00           N  
ATOM    894  CA  SER A  60     -21.368 -27.462  -1.623  1.00  0.00           C  
ATOM    895  C   SER A  60     -21.599 -26.964  -3.046  1.00  0.00           C  
ATOM    896  O   SER A  60     -20.921 -26.049  -3.513  1.00  0.00           O  
ATOM    897  CB  SER A  60     -22.143 -26.589  -0.633  1.00  0.00           C  
ATOM    898  OG  SER A  60     -21.685 -25.249  -0.668  1.00  0.00           O  
ATOM    899  H   SER A  60     -19.415 -26.656  -1.481  1.00  0.00           H  
ATOM    900  HA  SER A  60     -21.723 -28.479  -1.547  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -23.192 -26.605  -0.888  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -22.009 -26.977   0.366  1.00  0.00           H  
ATOM    903  HG  SER A  60     -22.085 -24.755   0.051  1.00  0.00           H  
ATOM    904  N   ASP A  61     -22.560 -27.574  -3.731  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -22.882 -27.193  -5.101  1.00  0.00           C  
ATOM    906  C   ASP A  61     -23.082 -25.685  -5.213  1.00  0.00           C  
ATOM    907  O   ASP A  61     -23.263 -24.998  -4.209  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -24.140 -27.924  -5.574  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -23.830 -29.282  -6.172  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -23.278 -30.137  -5.448  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -24.140 -29.491  -7.363  1.00  0.00           O  
ATOM    912  H   ASP A  61     -23.066 -28.297  -3.304  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -22.053 -27.481  -5.729  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -24.804 -28.064  -4.733  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -24.636 -27.325  -6.323  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      12
ATOM    483  N   VAL A  34      -0.334 -12.093  -0.522  1.00  0.00           N  
ATOM    484  CA  VAL A  34      -1.657 -11.492  -0.640  1.00  0.00           C  
ATOM    485  C   VAL A  34      -2.704 -12.535  -1.013  1.00  0.00           C  
ATOM    486  O   VAL A  34      -3.835 -12.497  -0.527  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -1.670 -10.368  -1.694  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.275  -9.041  -1.065  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -0.747 -10.714  -2.853  1.00  0.00           C  
ATOM    490  H   VAL A  34       0.310 -11.978  -1.251  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -1.915 -11.062   0.317  1.00  0.00           H  
ATOM    492  HB  VAL A  34      -2.675 -10.274  -2.078  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.209  -9.157   0.007  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.316  -8.729  -1.454  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -2.019  -8.295  -1.301  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.896 -11.746  -3.135  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.969 -10.075  -3.694  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       0.280 -10.568  -2.552  1.00  0.00           H  
ATOM    499  N   LYS A  35      -2.320 -13.468  -1.877  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -3.224 -14.525  -2.315  1.00  0.00           C  
ATOM    501  C   LYS A  35      -2.651 -15.900  -1.991  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.273 -16.666  -2.878  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -3.486 -14.410  -3.819  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.688 -13.549  -4.163  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.409 -12.076  -3.913  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.559 -11.202  -4.392  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -5.501  -9.837  -3.799  1.00  0.00           N  
ATOM    508  H   LYS A  35      -1.405 -13.446  -2.230  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -4.157 -14.403  -1.786  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -2.615 -13.982  -4.292  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -3.652 -15.400  -4.219  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -4.932 -13.686  -5.206  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -5.526 -13.856  -3.553  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -4.270 -11.919  -2.854  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.510 -11.794  -4.442  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.509 -11.121  -5.467  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -6.491 -11.669  -4.109  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -4.958  -9.856  -2.912  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -6.462  -9.495  -3.597  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -5.043  -9.179  -4.461  1.00  0.00           H  
ATOM    521  N   PRO A  36      -2.583 -16.224  -0.691  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -2.059 -17.509  -0.221  1.00  0.00           C  
ATOM    523  C   PRO A  36      -2.983 -18.673  -0.564  1.00  0.00           C  
ATOM    524  O   PRO A  36      -2.677 -19.829  -0.270  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -1.972 -17.324   1.296  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -2.988 -16.280   1.608  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -3.015 -15.359   0.420  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -1.074 -17.705  -0.619  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -2.200 -18.259   1.789  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      -0.978 -17.000   1.566  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -3.955 -16.739   1.749  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      -2.696 -15.738   2.495  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      -4.016 -14.988   0.253  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      -2.325 -14.541   0.561  1.00  0.00           H  
ATOM    535  N   TYR A  37      -4.114 -18.360  -1.186  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -5.085 -19.380  -1.567  1.00  0.00           C  
ATOM    537  C   TYR A  37      -5.541 -19.186  -3.009  1.00  0.00           C  
ATOM    538  O   TYR A  37      -6.385 -18.337  -3.298  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -6.292 -19.341  -0.628  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -5.931 -19.506   0.831  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -5.356 -20.683   1.295  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -6.164 -18.486   1.745  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -5.025 -20.839   2.627  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -5.835 -18.633   3.078  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -5.266 -19.811   3.515  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -4.938 -19.962   4.843  1.00  0.00           O  
ATOM    547  H   TYR A  37      -4.303 -17.421  -1.393  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -4.604 -20.344  -1.479  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -6.795 -18.392  -0.739  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -6.972 -20.137  -0.894  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -5.169 -21.486   0.597  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -6.611 -17.565   1.400  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -4.579 -21.761   2.969  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -6.024 -17.828   3.773  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -5.726 -20.184   5.344  1.00  0.00           H  
ATOM    556  N   LYS A  38      -4.977 -19.980  -3.913  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -5.325 -19.900  -5.327  1.00  0.00           C  
ATOM    558  C   LYS A  38      -5.762 -21.262  -5.857  1.00  0.00           C  
ATOM    559  O   LYS A  38      -5.028 -22.244  -5.754  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -4.135 -19.383  -6.138  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -3.864 -17.901  -5.942  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -2.764 -17.409  -6.868  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -2.194 -16.079  -6.399  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -1.217 -15.519  -7.374  1.00  0.00           N  
ATOM    565  H   LYS A  38      -4.310 -20.638  -3.622  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -6.147 -19.207  -5.427  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -3.251 -19.931  -5.847  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -4.327 -19.557  -7.187  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -4.768 -17.348  -6.149  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -3.562 -17.732  -4.918  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -1.970 -18.140  -6.891  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -3.171 -17.285  -7.862  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -3.006 -15.379  -6.273  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -1.699 -16.230  -5.451  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -0.953 -14.552  -7.099  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -1.636 -15.495  -8.325  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -0.360 -16.107  -7.398  1.00  0.00           H  
ATOM    578  N   CYS A  39      -6.962 -21.312  -6.427  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -7.497 -22.553  -6.975  1.00  0.00           C  
ATOM    580  C   CYS A  39      -6.569 -23.119  -8.046  1.00  0.00           C  
ATOM    581  O   CYS A  39      -5.928 -22.373  -8.786  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -8.889 -22.316  -7.564  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -9.838 -23.841  -7.866  1.00  0.00           S  
ATOM    584  H   CYS A  39      -7.502 -20.495  -6.479  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -7.574 -23.266  -6.169  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -9.461 -21.703  -6.882  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -8.789 -21.798  -8.507  1.00  0.00           H  
ATOM    588  N   LYS A  40      -6.502 -24.444  -8.122  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -5.655 -25.112  -9.103  1.00  0.00           C  
ATOM    590  C   LYS A  40      -6.338 -25.167 -10.465  1.00  0.00           C  
ATOM    591  O   LYS A  40      -5.851 -24.592 -11.440  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -5.317 -26.529  -8.633  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -4.091 -27.117  -9.310  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -4.458 -27.853 -10.587  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -3.472 -28.971 -10.890  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -3.708 -30.166 -10.033  1.00  0.00           N  
ATOM    597  H   LYS A  40      -7.038 -24.986  -7.505  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -4.742 -24.544  -9.194  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -5.139 -26.509  -7.568  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -6.159 -27.174  -8.838  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -3.406 -26.318  -9.552  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -3.613 -27.810  -8.631  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -5.444 -28.279 -10.476  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -4.457 -27.152 -11.410  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -3.577 -29.256 -11.926  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -2.471 -28.606 -10.717  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -4.164 -30.919 -10.587  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -4.326 -29.916  -9.234  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -2.805 -30.522  -9.660  1.00  0.00           H  
ATOM    610  N   THR A  41      -7.471 -25.861 -10.528  1.00  0.00           N  
ATOM    611  CA  THR A  41      -8.221 -25.990 -11.770  1.00  0.00           C  
ATOM    612  C   THR A  41      -8.550 -24.622 -12.359  1.00  0.00           C  
ATOM    613  O   THR A  41      -8.380 -24.393 -13.557  1.00  0.00           O  
ATOM    614  CB  THR A  41      -9.530 -26.773 -11.558  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -10.296 -26.785 -12.768  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -10.353 -26.157 -10.437  1.00  0.00           C  
ATOM    617  H   THR A  41      -7.808 -26.296  -9.717  1.00  0.00           H  
ATOM    618  HA  THR A  41      -7.609 -26.536 -12.474  1.00  0.00           H  
ATOM    619  HB  THR A  41      -9.283 -27.790 -11.286  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -10.104 -27.587 -13.260  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -10.825 -26.941  -9.863  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -11.111 -25.513 -10.858  1.00  0.00           H  
ATOM    623 HG23 THR A  41      -9.707 -25.579  -9.792  1.00  0.00           H  
ATOM    624  N   CYS A  42      -9.020 -23.716 -11.509  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -9.373 -22.370 -11.944  1.00  0.00           C  
ATOM    626  C   CYS A  42      -8.201 -21.412 -11.753  1.00  0.00           C  
ATOM    627  O   CYS A  42      -7.302 -21.666 -10.951  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -10.591 -21.863 -11.169  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -11.951 -23.070 -11.049  1.00  0.00           S  
ATOM    630  H   CYS A  42      -9.134 -23.958 -10.565  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -9.619 -22.414 -12.994  1.00  0.00           H  
ATOM    632  HB2 CYS A  42     -10.288 -21.610 -10.163  1.00  0.00           H  
ATOM    633  HB3 CYS A  42     -10.977 -20.980 -11.656  1.00  0.00           H  
ATOM    634  N   ASP A  43      -8.218 -20.310 -12.495  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -7.158 -19.312 -12.407  1.00  0.00           C  
ATOM    636  C   ASP A  43      -7.573 -18.156 -11.503  1.00  0.00           C  
ATOM    637  O   ASP A  43      -6.991 -17.072 -11.558  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -6.806 -18.787 -13.800  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -5.420 -18.175 -13.855  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -4.585 -18.519 -12.992  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -5.170 -17.353 -14.761  1.00  0.00           O  
ATOM    642  H   ASP A  43      -8.962 -20.163 -13.116  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -6.288 -19.790 -11.983  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -6.848 -19.603 -14.507  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -7.525 -18.032 -14.085  1.00  0.00           H  
ATOM    646  N   TYR A  44      -8.583 -18.394 -10.674  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -9.079 -17.371  -9.760  1.00  0.00           C  
ATOM    648  C   TYR A  44      -8.188 -17.265  -8.526  1.00  0.00           C  
ATOM    649  O   TYR A  44      -7.614 -18.256  -8.074  1.00  0.00           O  
ATOM    650  CB  TYR A  44     -10.516 -17.685  -9.341  1.00  0.00           C  
ATOM    651  CG  TYR A  44     -10.953 -16.962  -8.087  1.00  0.00           C  
ATOM    652  CD1 TYR A  44     -11.333 -15.626  -8.129  1.00  0.00           C  
ATOM    653  CD2 TYR A  44     -10.986 -17.614  -6.861  1.00  0.00           C  
ATOM    654  CE1 TYR A  44     -11.732 -14.961  -6.986  1.00  0.00           C  
ATOM    655  CE2 TYR A  44     -11.385 -16.958  -5.713  1.00  0.00           C  
ATOM    656  CZ  TYR A  44     -11.757 -15.631  -5.780  1.00  0.00           C  
ATOM    657  OH  TYR A  44     -12.155 -14.973  -4.640  1.00  0.00           O  
ATOM    658  H   TYR A  44      -9.006 -19.277 -10.676  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -9.065 -16.425 -10.282  1.00  0.00           H  
ATOM    660  HB2 TYR A  44     -11.186 -17.402 -10.137  1.00  0.00           H  
ATOM    661  HB3 TYR A  44     -10.607 -18.746  -9.161  1.00  0.00           H  
ATOM    662  HD1 TYR A  44     -11.314 -15.105  -9.075  1.00  0.00           H  
ATOM    663  HD2 TYR A  44     -10.694 -18.653  -6.811  1.00  0.00           H  
ATOM    664  HE1 TYR A  44     -12.024 -13.923  -7.038  1.00  0.00           H  
ATOM    665  HE2 TYR A  44     -11.404 -17.482  -4.769  1.00  0.00           H  
ATOM    666  HH  TYR A  44     -12.478 -14.099  -4.871  1.00  0.00           H  
ATOM    667  N   ALA A  45      -8.080 -16.056  -7.984  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -7.263 -15.820  -6.801  1.00  0.00           C  
ATOM    669  C   ALA A  45      -8.126 -15.429  -5.606  1.00  0.00           C  
ATOM    670  O   ALA A  45      -9.103 -14.694  -5.749  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -6.227 -14.741  -7.081  1.00  0.00           C  
ATOM    672  H   ALA A  45      -8.562 -15.306  -8.390  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -6.738 -16.736  -6.569  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -5.248 -15.101  -6.799  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -6.234 -14.502  -8.134  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -6.465 -13.857  -6.509  1.00  0.00           H  
ATOM    677  N   ALA A  46      -7.761 -15.927  -4.429  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -8.502 -15.628  -3.210  1.00  0.00           C  
ATOM    679  C   ALA A  46      -7.602 -14.974  -2.167  1.00  0.00           C  
ATOM    680  O   ALA A  46      -6.537 -15.495  -1.837  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -9.127 -16.896  -2.649  1.00  0.00           C  
ATOM    682  H   ALA A  46      -6.973 -16.507  -4.380  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -9.299 -14.944  -3.463  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -9.332 -17.584  -3.457  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -8.445 -17.355  -1.949  1.00  0.00           H  
ATOM    686  HB3 ALA A  46     -10.049 -16.650  -2.144  1.00  0.00           H  
ATOM    687  N   ALA A  47      -8.037 -13.828  -1.653  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -7.271 -13.103  -0.647  1.00  0.00           C  
ATOM    689  C   ALA A  47      -7.130 -13.923   0.631  1.00  0.00           C  
ATOM    690  O   ALA A  47      -6.035 -14.054   1.178  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -7.927 -11.763  -0.347  1.00  0.00           C  
ATOM    692  H   ALA A  47      -8.893 -13.462  -1.957  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -6.287 -12.911  -1.050  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -8.502 -11.445  -1.206  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -8.581 -11.866   0.506  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -7.165 -11.030  -0.132  1.00  0.00           H  
ATOM    697  N   ASP A  48      -8.244 -14.471   1.103  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -8.244 -15.279   2.317  1.00  0.00           C  
ATOM    699  C   ASP A  48      -8.978 -16.597   2.093  1.00  0.00           C  
ATOM    700  O   ASP A  48      -9.610 -16.799   1.056  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -8.895 -14.508   3.467  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -8.347 -14.918   4.821  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -7.110 -15.024   4.953  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -9.157 -15.130   5.747  1.00  0.00           O  
ATOM    705  H   ASP A  48      -9.086 -14.331   0.622  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -7.218 -15.492   2.574  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -8.714 -13.452   3.332  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -9.959 -14.692   3.458  1.00  0.00           H  
ATOM    709  N   SER A  49      -8.887 -17.493   3.071  1.00  0.00           N  
ATOM    710  CA  SER A  49      -9.538 -18.794   2.978  1.00  0.00           C  
ATOM    711  C   SER A  49     -10.988 -18.646   2.526  1.00  0.00           C  
ATOM    712  O   SER A  49     -11.426 -19.303   1.582  1.00  0.00           O  
ATOM    713  CB  SER A  49      -9.484 -19.513   4.328  1.00  0.00           C  
ATOM    714  OG  SER A  49      -8.154 -19.591   4.811  1.00  0.00           O  
ATOM    715  H   SER A  49      -8.368 -17.273   3.873  1.00  0.00           H  
ATOM    716  HA  SER A  49      -9.004 -19.381   2.246  1.00  0.00           H  
ATOM    717  HB2 SER A  49     -10.083 -18.973   5.045  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -9.873 -20.515   4.215  1.00  0.00           H  
ATOM    719  HG  SER A  49      -8.111 -19.214   5.692  1.00  0.00           H  
ATOM    720  N   SER A  50     -11.728 -17.778   3.209  1.00  0.00           N  
ATOM    721  CA  SER A  50     -13.130 -17.544   2.881  1.00  0.00           C  
ATOM    722  C   SER A  50     -13.299 -17.255   1.393  1.00  0.00           C  
ATOM    723  O   SER A  50     -14.060 -17.931   0.701  1.00  0.00           O  
ATOM    724  CB  SER A  50     -13.681 -16.379   3.705  1.00  0.00           C  
ATOM    725  OG  SER A  50     -13.443 -16.575   5.088  1.00  0.00           O  
ATOM    726  H   SER A  50     -11.321 -17.284   3.952  1.00  0.00           H  
ATOM    727  HA  SER A  50     -13.681 -18.440   3.127  1.00  0.00           H  
ATOM    728  HB2 SER A  50     -13.199 -15.464   3.396  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -14.746 -16.299   3.542  1.00  0.00           H  
ATOM    730  HG  SER A  50     -12.519 -16.401   5.283  1.00  0.00           H  
ATOM    731  N   SER A  51     -12.584 -16.245   0.908  1.00  0.00           N  
ATOM    732  CA  SER A  51     -12.657 -15.862  -0.497  1.00  0.00           C  
ATOM    733  C   SER A  51     -12.729 -17.095  -1.393  1.00  0.00           C  
ATOM    734  O   SER A  51     -13.653 -17.242  -2.194  1.00  0.00           O  
ATOM    735  CB  SER A  51     -11.445 -15.010  -0.879  1.00  0.00           C  
ATOM    736  OG  SER A  51     -11.621 -13.663  -0.476  1.00  0.00           O  
ATOM    737  H   SER A  51     -11.995 -15.744   1.511  1.00  0.00           H  
ATOM    738  HA  SER A  51     -13.555 -15.278  -0.635  1.00  0.00           H  
ATOM    739  HB2 SER A  51     -10.564 -15.405  -0.397  1.00  0.00           H  
ATOM    740  HB3 SER A  51     -11.313 -15.038  -1.951  1.00  0.00           H  
ATOM    741  HG  SER A  51     -11.357 -13.077  -1.189  1.00  0.00           H  
ATOM    742  N   LEU A  52     -11.747 -17.979  -1.252  1.00  0.00           N  
ATOM    743  CA  LEU A  52     -11.697 -19.200  -2.048  1.00  0.00           C  
ATOM    744  C   LEU A  52     -12.946 -20.047  -1.825  1.00  0.00           C  
ATOM    745  O   LEU A  52     -13.493 -20.623  -2.764  1.00  0.00           O  
ATOM    746  CB  LEU A  52     -10.448 -20.010  -1.696  1.00  0.00           C  
ATOM    747  CG  LEU A  52     -10.029 -21.073  -2.713  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -9.299 -20.433  -3.883  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -9.158 -22.130  -2.051  1.00  0.00           C  
ATOM    750  H   LEU A  52     -11.039 -17.807  -0.598  1.00  0.00           H  
ATOM    751  HA  LEU A  52     -11.651 -18.916  -3.089  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -9.627 -19.320  -1.583  1.00  0.00           H  
ATOM    753  HB3 LEU A  52     -10.632 -20.507  -0.754  1.00  0.00           H  
ATOM    754  HG  LEU A  52     -10.914 -21.561  -3.099  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -9.311 -21.107  -4.727  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -8.277 -20.228  -3.601  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -9.790 -19.510  -4.153  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -8.459 -21.652  -1.381  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -8.613 -22.674  -2.810  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -9.781 -22.814  -1.494  1.00  0.00           H  
ATOM    761  N   ASN A  53     -13.393 -20.115  -0.575  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -14.579 -20.890  -0.229  1.00  0.00           C  
ATOM    763  C   ASN A  53     -15.801 -20.383  -0.988  1.00  0.00           C  
ATOM    764  O   ASN A  53     -16.727 -21.141  -1.275  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -14.836 -20.822   1.278  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -14.118 -21.921   2.037  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -14.496 -23.090   1.966  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -13.075 -21.548   2.770  1.00  0.00           N  
ATOM    769  H   ASN A  53     -12.914 -19.634   0.131  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -14.397 -21.917  -0.508  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -14.493 -19.869   1.653  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -15.896 -20.916   1.461  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -12.830 -20.599   2.780  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -12.591 -22.238   3.271  1.00  0.00           H  
ATOM    775  N   LYS A  54     -15.796 -19.094  -1.312  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -16.903 -18.484  -2.040  1.00  0.00           C  
ATOM    777  C   LYS A  54     -16.839 -18.836  -3.523  1.00  0.00           C  
ATOM    778  O   LYS A  54     -17.852 -18.811  -4.221  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -16.879 -16.964  -1.864  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -18.079 -16.262  -2.476  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -18.093 -14.781  -2.133  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -17.178 -13.987  -3.052  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -16.789 -12.680  -2.453  1.00  0.00           N  
ATOM    784  H   LYS A  54     -15.029 -18.540  -1.056  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -17.823 -18.870  -1.630  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -16.853 -16.735  -0.809  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -15.985 -16.574  -2.330  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -18.040 -16.371  -3.549  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -18.982 -16.718  -2.098  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -19.101 -14.406  -2.236  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -17.763 -14.654  -1.112  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -16.287 -14.567  -3.239  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -17.693 -13.807  -3.984  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -17.630 -12.084  -2.320  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -16.122 -12.185  -3.078  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -16.334 -12.831  -1.530  1.00  0.00           H  
ATOM    797  N   HIS A  55     -15.641 -19.165  -3.997  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -15.446 -19.525  -5.397  1.00  0.00           C  
ATOM    799  C   HIS A  55     -15.667 -21.019  -5.610  1.00  0.00           C  
ATOM    800  O   HIS A  55     -16.444 -21.426  -6.475  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -14.040 -19.135  -5.854  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -13.493 -20.022  -6.930  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -13.665 -19.769  -8.274  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -12.771 -21.165  -6.853  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -13.075 -20.718  -8.978  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -12.525 -21.578  -8.140  1.00  0.00           N  
ATOM    807  H   HIS A  55     -14.871 -19.167  -3.391  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -16.170 -18.980  -5.983  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -14.060 -18.125  -6.236  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -13.368 -19.183  -5.010  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -14.150 -19.008  -8.656  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -12.449 -21.661  -5.949  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -13.047 -20.782 -10.056  1.00  0.00           H  
ATOM    814  N   LEU A  56     -14.980 -21.833  -4.816  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -15.100 -23.283  -4.918  1.00  0.00           C  
ATOM    816  C   LEU A  56     -16.565 -23.707  -4.952  1.00  0.00           C  
ATOM    817  O   LEU A  56     -16.891 -24.816  -5.375  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -14.389 -23.958  -3.744  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -12.920 -23.583  -3.544  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -12.535 -23.697  -2.077  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -12.024 -24.464  -4.402  1.00  0.00           C  
ATOM    822  H   LEU A  56     -14.377 -21.451  -4.146  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -14.628 -23.591  -5.839  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -14.922 -23.698  -2.842  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -14.442 -25.027  -3.896  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -12.772 -22.556  -3.849  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -13.299 -24.244  -1.546  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -12.440 -22.708  -1.652  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -11.593 -24.217  -1.991  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -11.882 -24.000  -5.367  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -12.488 -25.431  -4.532  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -11.067 -24.586  -3.916  1.00  0.00           H  
ATOM    833  N   ARG A  57     -17.444 -22.816  -4.505  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -18.874 -23.097  -4.485  1.00  0.00           C  
ATOM    835  C   ARG A  57     -19.361 -23.537  -5.862  1.00  0.00           C  
ATOM    836  O   ARG A  57     -20.273 -24.356  -5.976  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -19.652 -21.861  -4.027  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -19.803 -21.760  -2.518  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -20.656 -20.565  -2.123  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -22.018 -20.670  -2.637  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -23.036 -19.952  -2.175  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -22.845 -19.081  -1.194  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -24.247 -20.104  -2.695  1.00  0.00           N  
ATOM    844  H   ARG A  57     -17.123 -21.949  -4.180  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -19.045 -23.899  -3.782  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -19.138 -20.977  -4.376  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -20.639 -21.890  -4.465  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -20.273 -22.661  -2.152  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -18.824 -21.657  -2.075  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -20.692 -20.507  -1.045  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -20.200 -19.669  -2.516  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -22.181 -21.308  -3.363  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -21.934 -18.964  -0.801  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -23.613 -18.541  -0.848  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -24.394 -20.760  -3.435  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -25.012 -19.564  -2.347  1.00  0.00           H  
ATOM    857  N   ILE A  58     -18.748 -22.987  -6.904  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -19.119 -23.323  -8.273  1.00  0.00           C  
ATOM    859  C   ILE A  58     -18.793 -24.779  -8.589  1.00  0.00           C  
ATOM    860  O   ILE A  58     -19.337 -25.358  -9.530  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -18.401 -22.416  -9.290  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -17.053 -23.023  -9.685  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -18.212 -21.021  -8.714  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -16.081 -23.139  -8.531  1.00  0.00           C  
ATOM    865  H   ILE A  58     -18.029 -22.340  -6.749  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -20.184 -23.173  -8.376  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -19.023 -22.335 -10.169  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -17.213 -24.012 -10.083  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -16.596 -22.403 -10.443  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -18.772 -20.932  -7.795  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -17.164 -20.854  -8.513  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -18.565 -20.287  -9.423  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -15.495 -22.234  -8.461  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -16.628 -23.287  -7.613  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -15.424 -23.980  -8.698  1.00  0.00           H  
ATOM    876  N   HIS A  59     -17.904 -25.367  -7.795  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -17.507 -26.757  -7.988  1.00  0.00           C  
ATOM    878  C   HIS A  59     -18.587 -27.706  -7.477  1.00  0.00           C  
ATOM    879  O   HIS A  59     -18.302 -28.640  -6.727  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -16.185 -27.036  -7.272  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -15.022 -26.289  -7.849  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -14.781 -26.202  -9.204  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -14.032 -25.591  -7.246  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -13.691 -25.484  -9.409  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -13.218 -25.100  -8.237  1.00  0.00           N  
ATOM    886  H   HIS A  59     -17.505 -24.853  -7.062  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -17.374 -26.920  -9.047  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -16.279 -26.753  -6.234  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -15.966 -28.093  -7.334  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -15.326 -26.608  -9.909  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -13.905 -25.446  -6.182  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -13.260 -25.249 -10.371  1.00  0.00           H  
ATOM    893  N   SER A  60     -19.827 -27.460  -7.887  1.00  0.00           N  
ATOM    894  CA  SER A  60     -20.950 -28.289  -7.466  1.00  0.00           C  
ATOM    895  C   SER A  60     -22.049 -28.292  -8.524  1.00  0.00           C  
ATOM    896  O   SER A  60     -21.896 -27.706  -9.596  1.00  0.00           O  
ATOM    897  CB  SER A  60     -21.510 -27.789  -6.134  1.00  0.00           C  
ATOM    898  OG  SER A  60     -22.238 -28.809  -5.471  1.00  0.00           O  
ATOM    899  H   SER A  60     -19.991 -26.700  -8.484  1.00  0.00           H  
ATOM    900  HA  SER A  60     -20.587 -29.298  -7.338  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -20.696 -27.475  -5.499  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -22.169 -26.952  -6.315  1.00  0.00           H  
ATOM    903  HG  SER A  60     -21.703 -29.604  -5.422  1.00  0.00           H  
ATOM    904  N   ASP A  61     -23.157 -28.956  -8.215  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -24.284 -29.036  -9.137  1.00  0.00           C  
ATOM    906  C   ASP A  61     -24.757 -27.642  -9.538  1.00  0.00           C  
ATOM    907  O   ASP A  61     -24.377 -26.647  -8.923  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -25.436 -29.816  -8.503  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -24.972 -31.098  -7.841  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -24.475 -31.991  -8.560  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -25.104 -31.209  -6.605  1.00  0.00           O  
ATOM    912  H   ASP A  61     -23.219 -29.403  -7.345  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -23.952 -29.558 -10.022  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -25.912 -29.199  -7.754  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -26.157 -30.067  -9.267  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      13
ATOM    483  N   VAL A  34       5.479 -18.281   0.585  1.00  0.00           N  
ATOM    484  CA  VAL A  34       4.737 -19.210   1.429  1.00  0.00           C  
ATOM    485  C   VAL A  34       3.243 -19.153   1.128  1.00  0.00           C  
ATOM    486  O   VAL A  34       2.485 -18.471   1.817  1.00  0.00           O  
ATOM    487  CB  VAL A  34       4.960 -18.912   2.924  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       6.339 -19.380   3.362  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       4.778 -17.428   3.203  1.00  0.00           C  
ATOM    490  H   VAL A  34       5.364 -17.317   0.721  1.00  0.00           H  
ATOM    491  HA  VAL A  34       5.098 -20.208   1.225  1.00  0.00           H  
ATOM    492  HB  VAL A  34       4.221 -19.457   3.493  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       6.634 -18.846   4.253  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       6.311 -20.440   3.569  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       7.052 -19.186   2.574  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       5.713 -16.914   3.038  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       4.025 -17.026   2.541  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       4.467 -17.289   4.228  1.00  0.00           H  
ATOM    499  N   LYS A  35       2.826 -19.876   0.094  1.00  0.00           N  
ATOM    500  CA  LYS A  35       1.422 -19.911  -0.299  1.00  0.00           C  
ATOM    501  C   LYS A  35       0.863 -21.326  -0.195  1.00  0.00           C  
ATOM    502  O   LYS A  35       0.687 -22.025  -1.193  1.00  0.00           O  
ATOM    503  CB  LYS A  35       1.259 -19.390  -1.729  1.00  0.00           C  
ATOM    504  CG  LYS A  35       1.015 -17.893  -1.807  1.00  0.00           C  
ATOM    505  CD  LYS A  35       2.301 -17.132  -2.083  1.00  0.00           C  
ATOM    506  CE  LYS A  35       3.017 -16.761  -0.793  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       3.798 -15.501  -0.936  1.00  0.00           N  
ATOM    508  H   LYS A  35       3.479 -20.400  -0.417  1.00  0.00           H  
ATOM    509  HA  LYS A  35       0.874 -19.269   0.373  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       2.155 -19.618  -2.287  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       0.421 -19.894  -2.189  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       0.313 -17.692  -2.603  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       0.602 -17.555  -0.867  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       2.955 -17.752  -2.679  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       2.065 -16.229  -2.627  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       2.282 -16.633  -0.013  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       3.689 -17.563  -0.526  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       3.339 -14.873  -1.626  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       4.762 -15.713  -1.264  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       3.855 -15.011  -0.020  1.00  0.00           H  
ATOM    521  N   PRO A  36       0.575 -21.759   1.041  1.00  0.00           N  
ATOM    522  CA  PRO A  36       0.029 -23.094   1.305  1.00  0.00           C  
ATOM    523  C   PRO A  36      -1.407 -23.241   0.812  1.00  0.00           C  
ATOM    524  O   PRO A  36      -1.787 -24.283   0.278  1.00  0.00           O  
ATOM    525  CB  PRO A  36       0.085 -23.206   2.830  1.00  0.00           C  
ATOM    526  CG  PRO A  36       0.041 -21.798   3.315  1.00  0.00           C  
ATOM    527  CD  PRO A  36       0.759 -20.980   2.277  1.00  0.00           C  
ATOM    528  HA  PRO A  36       0.640 -23.867   0.863  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -0.765 -23.773   3.184  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       1.000 -23.696   3.125  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -0.984 -21.473   3.406  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       0.546 -21.722   4.266  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       0.307 -20.003   2.188  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       1.807 -20.892   2.524  1.00  0.00           H  
ATOM    535  N   TYR A  37      -2.200 -22.191   0.995  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -3.595 -22.204   0.571  1.00  0.00           C  
ATOM    537  C   TYR A  37      -3.702 -22.328  -0.945  1.00  0.00           C  
ATOM    538  O   TYR A  37      -3.592 -21.339  -1.671  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -4.305 -20.934   1.042  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -4.355 -20.790   2.546  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -4.654 -21.877   3.358  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -4.104 -19.567   3.156  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -4.702 -21.751   4.733  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -4.147 -19.431   4.530  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -4.447 -20.526   5.314  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -4.493 -20.395   6.683  1.00  0.00           O  
ATOM    547  H   TYR A  37      -1.840 -21.389   1.427  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -4.072 -23.060   1.026  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -3.790 -20.073   0.644  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -5.321 -20.940   0.675  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -4.853 -22.835   2.900  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -3.869 -18.712   2.539  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -4.936 -22.607   5.348  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -3.948 -18.473   4.985  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -4.710 -21.242   7.079  1.00  0.00           H  
ATOM    556  N   LYS A  38      -3.919 -23.550  -1.419  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -4.044 -23.806  -2.849  1.00  0.00           C  
ATOM    558  C   LYS A  38      -5.354 -24.522  -3.161  1.00  0.00           C  
ATOM    559  O   LYS A  38      -5.740 -25.463  -2.467  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -2.863 -24.644  -3.343  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -1.559 -23.870  -3.422  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -0.432 -24.729  -3.971  1.00  0.00           C  
ATOM    563  CE  LYS A  38       0.224 -25.555  -2.875  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -0.481 -26.848  -2.657  1.00  0.00           N  
ATOM    565  H   LYS A  38      -3.998 -24.299  -0.791  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -4.037 -22.855  -3.358  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -2.722 -25.478  -2.670  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -3.092 -25.023  -4.328  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -1.695 -23.017  -4.071  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -1.291 -23.531  -2.431  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -0.832 -25.397  -4.719  1.00  0.00           H  
ATOM    572  HD3 LYS A  38       0.313 -24.087  -4.420  1.00  0.00           H  
ATOM    573  HE2 LYS A  38       1.246 -25.755  -3.156  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       0.208 -24.987  -1.956  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38       0.210 -27.620  -2.560  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -1.104 -27.055  -3.464  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -1.056 -26.801  -1.792  1.00  0.00           H  
ATOM    578  N   CYS A  39      -6.034 -24.072  -4.210  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -7.301 -24.669  -4.615  1.00  0.00           C  
ATOM    580  C   CYS A  39      -7.117 -26.140  -4.977  1.00  0.00           C  
ATOM    581  O   CYS A  39      -6.147 -26.513  -5.638  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -7.889 -23.910  -5.806  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -9.709 -23.930  -5.876  1.00  0.00           S  
ATOM    584  H   CYS A  39      -5.675 -23.318  -4.725  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -7.983 -24.598  -3.782  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -7.574 -22.878  -5.756  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -7.519 -24.349  -6.721  1.00  0.00           H  
ATOM    588  N   LYS A  40      -8.055 -26.973  -4.538  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -7.999 -28.403  -4.815  1.00  0.00           C  
ATOM    590  C   LYS A  40      -8.096 -28.672  -6.313  1.00  0.00           C  
ATOM    591  O   LYS A  40      -7.363 -29.500  -6.855  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -9.129 -29.130  -4.082  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -10.517 -28.710  -4.536  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -11.598 -29.538  -3.862  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -11.999 -28.946  -2.519  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -13.204 -29.614  -1.956  1.00  0.00           N  
ATOM    597  H   LYS A  40      -8.804 -26.616  -4.015  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -7.052 -28.775  -4.455  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -9.025 -30.192  -4.248  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -9.043 -28.929  -3.024  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -10.668 -27.670  -4.287  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -10.591 -28.841  -5.606  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -12.467 -29.570  -4.502  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -11.227 -30.541  -3.706  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -11.177 -29.062  -1.830  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -12.209 -27.895  -2.653  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -12.975 -30.050  -1.039  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -13.539 -30.354  -2.605  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -13.966 -28.920  -1.816  1.00  0.00           H  
ATOM    610  N   THR A  41      -9.003 -27.964  -6.979  1.00  0.00           N  
ATOM    611  CA  THR A  41      -9.195 -28.126  -8.415  1.00  0.00           C  
ATOM    612  C   THR A  41      -8.242 -27.233  -9.201  1.00  0.00           C  
ATOM    613  O   THR A  41      -7.389 -27.719  -9.944  1.00  0.00           O  
ATOM    614  CB  THR A  41     -10.643 -27.801  -8.828  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -11.553 -28.676  -8.153  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -10.820 -27.939 -10.333  1.00  0.00           C  
ATOM    617  H   THR A  41      -9.557 -27.319  -6.492  1.00  0.00           H  
ATOM    618  HA  THR A  41      -8.994 -29.158  -8.664  1.00  0.00           H  
ATOM    619  HB  THR A  41     -10.861 -26.781  -8.547  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -11.058 -29.300  -7.616  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -11.812 -28.309 -10.546  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -10.087 -28.632 -10.719  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -10.687 -26.976 -10.801  1.00  0.00           H  
ATOM    624  N   CYS A  42      -8.391 -25.923  -9.032  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -7.543 -24.961  -9.725  1.00  0.00           C  
ATOM    626  C   CYS A  42      -6.106 -25.037  -9.217  1.00  0.00           C  
ATOM    627  O   CYS A  42      -5.801 -25.797  -8.298  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -8.087 -23.543  -9.538  1.00  0.00           C  
ATOM    629  SG  CYS A  42      -9.902 -23.425  -9.627  1.00  0.00           S  
ATOM    630  H   CYS A  42      -9.088 -25.595  -8.425  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -7.554 -25.205 -10.776  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -7.781 -23.173  -8.570  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -7.677 -22.904 -10.307  1.00  0.00           H  
ATOM    634  N   ASP A  43      -5.228 -24.245  -9.823  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -3.823 -24.221  -9.432  1.00  0.00           C  
ATOM    636  C   ASP A  43      -3.398 -22.816  -9.016  1.00  0.00           C  
ATOM    637  O   ASP A  43      -2.311 -22.356  -9.365  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -2.943 -24.713 -10.582  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -3.491 -25.968 -11.234  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -3.905 -26.887 -10.497  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -3.505 -26.031 -12.482  1.00  0.00           O  
ATOM    642  H   ASP A  43      -5.532 -23.662 -10.550  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -3.702 -24.885  -8.589  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -2.877 -23.940 -11.333  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -1.954 -24.928 -10.204  1.00  0.00           H  
ATOM    646  N   TYR A  44      -4.263 -22.140  -8.269  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -3.980 -20.786  -7.808  1.00  0.00           C  
ATOM    648  C   TYR A  44      -3.415 -20.800  -6.390  1.00  0.00           C  
ATOM    649  O   TYR A  44      -3.754 -21.665  -5.584  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -5.248 -19.932  -7.855  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -5.163 -18.675  -7.019  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -4.319 -17.632  -7.381  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -5.928 -18.529  -5.869  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -4.238 -16.482  -6.620  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -5.855 -17.382  -5.103  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -5.008 -16.361  -5.482  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -4.931 -15.217  -4.723  1.00  0.00           O  
ATOM    658  H   TYR A  44      -5.114 -22.560  -8.022  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -3.244 -20.356  -8.472  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -5.439 -19.639  -8.875  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -6.081 -20.517  -7.491  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -3.718 -17.730  -8.274  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -6.591 -19.330  -5.574  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -3.575 -15.683  -6.918  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -6.457 -17.287  -4.211  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -5.365 -15.363  -3.879  1.00  0.00           H  
ATOM    667  N   ALA A  45      -2.551 -19.834  -6.095  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -1.941 -19.732  -4.775  1.00  0.00           C  
ATOM    669  C   ALA A  45      -2.381 -18.457  -4.064  1.00  0.00           C  
ATOM    670  O   ALA A  45      -2.351 -17.371  -4.641  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -0.424 -19.778  -4.890  1.00  0.00           C  
ATOM    672  H   ALA A  45      -2.321 -19.173  -6.781  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -2.259 -20.585  -4.194  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -0.149 -20.030  -5.904  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -0.015 -18.813  -4.635  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -0.035 -20.526  -4.216  1.00  0.00           H  
ATOM    677  N   ALA A  46      -2.789 -18.598  -2.807  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -3.234 -17.457  -2.016  1.00  0.00           C  
ATOM    679  C   ALA A  46      -2.236 -17.134  -0.909  1.00  0.00           C  
ATOM    680  O   ALA A  46      -1.509 -18.009  -0.442  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -4.610 -17.727  -1.427  1.00  0.00           C  
ATOM    682  H   ALA A  46      -2.790 -19.490  -2.401  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -3.313 -16.604  -2.676  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -4.607 -17.474  -0.377  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -5.346 -17.127  -1.941  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -4.852 -18.773  -1.544  1.00  0.00           H  
ATOM    687  N   ALA A  47      -2.208 -15.871  -0.495  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -1.300 -15.433   0.559  1.00  0.00           C  
ATOM    689  C   ALA A  47      -1.932 -15.608   1.935  1.00  0.00           C  
ATOM    690  O   ALA A  47      -1.346 -16.226   2.824  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -0.899 -13.982   0.340  1.00  0.00           C  
ATOM    692  H   ALA A  47      -2.813 -15.219  -0.906  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -0.408 -16.040   0.504  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -1.184 -13.677  -0.657  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -1.400 -13.357   1.065  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       0.170 -13.883   0.455  1.00  0.00           H  
ATOM    697  N   ASP A  48      -3.130 -15.059   2.105  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -3.842 -15.154   3.375  1.00  0.00           C  
ATOM    699  C   ASP A  48      -5.130 -15.955   3.216  1.00  0.00           C  
ATOM    700  O   ASP A  48      -5.676 -16.060   2.118  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -4.157 -13.758   3.913  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -3.019 -12.781   3.690  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -1.980 -12.916   4.369  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -3.169 -11.881   2.836  1.00  0.00           O  
ATOM    705  H   ASP A  48      -3.546 -14.578   1.359  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -3.200 -15.665   4.077  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -5.037 -13.377   3.415  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -4.348 -13.824   4.974  1.00  0.00           H  
ATOM    709  N   SER A  49      -5.611 -16.518   4.320  1.00  0.00           N  
ATOM    710  CA  SER A  49      -6.833 -17.313   4.303  1.00  0.00           C  
ATOM    711  C   SER A  49      -7.932 -16.603   3.518  1.00  0.00           C  
ATOM    712  O   SER A  49      -8.738 -17.241   2.841  1.00  0.00           O  
ATOM    713  CB  SER A  49      -7.308 -17.589   5.731  1.00  0.00           C  
ATOM    714  OG  SER A  49      -8.586 -18.200   5.734  1.00  0.00           O  
ATOM    715  H   SER A  49      -5.131 -16.397   5.166  1.00  0.00           H  
ATOM    716  HA  SER A  49      -6.611 -18.252   3.818  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -6.606 -18.248   6.219  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -7.365 -16.657   6.274  1.00  0.00           H  
ATOM    719  HG  SER A  49      -9.030 -18.009   6.564  1.00  0.00           H  
ATOM    720  N   SER A  50      -7.958 -15.278   3.615  1.00  0.00           N  
ATOM    721  CA  SER A  50      -8.960 -14.479   2.918  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.748 -14.539   1.408  1.00  0.00           C  
ATOM    723  O   SER A  50      -9.694 -14.734   0.645  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.907 -13.027   3.394  1.00  0.00           C  
ATOM    725  OG  SER A  50      -7.651 -12.439   3.100  1.00  0.00           O  
ATOM    726  H   SER A  50      -7.288 -14.826   4.170  1.00  0.00           H  
ATOM    727  HA  SER A  50      -9.931 -14.890   3.150  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -9.681 -12.460   2.900  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -9.064 -12.995   4.463  1.00  0.00           H  
ATOM    730  HG  SER A  50      -7.020 -12.671   3.785  1.00  0.00           H  
ATOM    731  N   SER A  51      -7.499 -14.370   0.985  1.00  0.00           N  
ATOM    732  CA  SER A  51      -7.162 -14.400  -0.433  1.00  0.00           C  
ATOM    733  C   SER A  51      -7.814 -15.596  -1.121  1.00  0.00           C  
ATOM    734  O   SER A  51      -8.352 -15.476  -2.223  1.00  0.00           O  
ATOM    735  CB  SER A  51      -5.644 -14.457  -0.617  1.00  0.00           C  
ATOM    736  OG  SER A  51      -5.071 -13.165  -0.527  1.00  0.00           O  
ATOM    737  H   SER A  51      -6.788 -14.218   1.643  1.00  0.00           H  
ATOM    738  HA  SER A  51      -7.537 -13.493  -0.883  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -5.214 -15.083   0.150  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -5.417 -14.872  -1.589  1.00  0.00           H  
ATOM    741  HG  SER A  51      -4.269 -13.132  -1.055  1.00  0.00           H  
ATOM    742  N   LEU A  52      -7.762 -16.749  -0.464  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -8.347 -17.969  -1.010  1.00  0.00           C  
ATOM    744  C   LEU A  52      -9.869 -17.931  -0.918  1.00  0.00           C  
ATOM    745  O   LEU A  52     -10.567 -18.221  -1.889  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -7.810 -19.193  -0.268  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -8.107 -20.550  -0.907  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -7.319 -20.716  -2.198  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -7.789 -21.678   0.063  1.00  0.00           C  
ATOM    750  H   LEU A  52      -7.320 -16.783   0.410  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -8.063 -18.035  -2.050  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -6.738 -19.090  -0.193  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -8.240 -19.192   0.724  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -9.159 -20.604  -1.151  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -6.877 -21.700  -2.225  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -6.540 -19.969  -2.242  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -7.981 -20.594  -3.042  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -7.052 -22.334  -0.378  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -8.689 -22.237   0.272  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -7.399 -21.264   0.981  1.00  0.00           H  
ATOM    761  N   ASN A  53     -10.377 -17.569   0.256  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -11.817 -17.492   0.475  1.00  0.00           C  
ATOM    763  C   ASN A  53     -12.515 -16.849  -0.720  1.00  0.00           C  
ATOM    764  O   ASN A  53     -13.538 -17.343  -1.195  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -12.118 -16.694   1.745  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -12.081 -17.557   2.992  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -11.635 -18.704   2.953  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -12.552 -17.008   4.105  1.00  0.00           N  
ATOM    769  H   ASN A  53      -9.769 -17.350   0.993  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -12.188 -18.498   0.595  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -11.384 -15.909   1.853  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -13.101 -16.254   1.663  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -12.892 -16.090   4.061  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -12.540 -17.543   4.926  1.00  0.00           H  
ATOM    775  N   LYS A  54     -11.955 -15.745  -1.202  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -12.521 -15.034  -2.342  1.00  0.00           C  
ATOM    777  C   LYS A  54     -12.559 -15.929  -3.577  1.00  0.00           C  
ATOM    778  O   LYS A  54     -13.552 -15.958  -4.304  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -11.706 -13.773  -2.639  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -12.530 -12.639  -3.224  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -12.837 -12.873  -4.693  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -14.189 -12.292  -5.080  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -14.077 -10.875  -5.523  1.00  0.00           N  
ATOM    784  H   LYS A  54     -11.139 -15.399  -0.780  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -13.530 -14.748  -2.088  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -11.255 -13.426  -1.721  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -10.924 -14.021  -3.342  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -13.461 -12.565  -2.680  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -11.978 -11.716  -3.123  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -12.071 -12.402  -5.292  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -12.844 -13.937  -4.886  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -14.601 -12.881  -5.885  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -14.845 -12.343  -4.224  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -13.211 -10.744  -6.085  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -14.039 -10.245  -4.697  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -14.898 -10.617  -6.106  1.00  0.00           H  
ATOM    797  N   HIS A  55     -11.473 -16.660  -3.806  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -11.384 -17.558  -4.952  1.00  0.00           C  
ATOM    799  C   HIS A  55     -12.377 -18.709  -4.819  1.00  0.00           C  
ATOM    800  O   HIS A  55     -12.870 -19.236  -5.817  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -9.963 -18.107  -5.087  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -9.798 -19.067  -6.225  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -9.419 -18.675  -7.491  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -9.960 -20.410  -6.282  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -9.357 -19.734  -8.278  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -9.681 -20.800  -7.568  1.00  0.00           N  
ATOM    807  H   HIS A  55     -10.713 -16.593  -3.191  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -11.626 -16.991  -5.838  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -9.280 -17.286  -5.245  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -9.695 -18.623  -4.176  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -9.226 -17.756  -7.772  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -10.256 -21.055  -5.467  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -9.088 -19.730  -9.324  1.00  0.00           H  
ATOM    814  N   LEU A  56     -12.665 -19.094  -3.581  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -13.599 -20.183  -3.316  1.00  0.00           C  
ATOM    816  C   LEU A  56     -15.018 -19.794  -3.718  1.00  0.00           C  
ATOM    817  O   LEU A  56     -15.890 -20.650  -3.860  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -13.562 -20.565  -1.835  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -12.229 -21.101  -1.313  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -12.250 -21.199   0.204  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -11.920 -22.457  -1.933  1.00  0.00           C  
ATOM    822  H   LEU A  56     -12.241 -18.636  -2.826  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -13.291 -21.034  -3.906  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -13.812 -19.686  -1.261  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -14.313 -21.325  -1.672  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -11.439 -20.418  -1.592  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -11.295 -20.888   0.598  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -12.445 -22.220   0.496  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -13.028 -20.559   0.595  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -12.428 -22.542  -2.882  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -12.260 -23.240  -1.271  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -10.855 -22.549  -2.084  1.00  0.00           H  
ATOM    833  N   ARG A  57     -15.240 -18.496  -3.901  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -16.553 -17.993  -4.287  1.00  0.00           C  
ATOM    835  C   ARG A  57     -16.919 -18.453  -5.695  1.00  0.00           C  
ATOM    836  O   ARG A  57     -17.963 -19.070  -5.905  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -16.578 -16.465  -4.216  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -16.423 -15.919  -2.806  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -16.383 -14.398  -2.799  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -16.251 -13.861  -1.448  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -17.256 -13.792  -0.583  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -18.461 -14.226  -0.926  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -17.057 -13.289   0.629  1.00  0.00           N  
ATOM    844  H   ARG A  57     -14.504 -17.862  -3.773  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -17.278 -18.389  -3.592  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -15.773 -16.075  -4.820  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -17.518 -16.114  -4.614  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -17.260 -16.248  -2.208  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -15.505 -16.297  -2.383  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -15.541 -14.071  -3.391  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -17.297 -14.026  -3.238  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -15.369 -13.534  -1.174  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -18.614 -14.606  -1.838  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -19.216 -14.175  -0.272  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -16.150 -12.962   0.891  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -17.815 -13.238   1.279  1.00  0.00           H  
ATOM    857  N   ILE A  58     -16.052 -18.149  -6.656  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -16.284 -18.532  -8.043  1.00  0.00           C  
ATOM    859  C   ILE A  58     -16.892 -19.927  -8.134  1.00  0.00           C  
ATOM    860  O   ILE A  58     -17.752 -20.188  -8.975  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -14.980 -18.498  -8.862  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -14.273 -19.853  -8.793  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -14.066 -17.391  -8.357  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -12.919 -19.863  -9.466  1.00  0.00           C  
ATOM    865  H   ILE A  58     -15.238 -17.656  -6.426  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -16.975 -17.821  -8.473  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -15.232 -18.283  -9.889  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -14.131 -20.125  -7.759  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -14.890 -20.597  -9.275  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -13.501 -16.986  -9.183  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -14.662 -16.608  -7.912  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -13.388 -17.792  -7.619  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -12.894 -19.108 -10.238  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -12.151 -19.657  -8.735  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -12.743 -20.834  -9.907  1.00  0.00           H  
ATOM    876  N   HIS A  59     -16.440 -20.822  -7.260  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -16.941 -22.191  -7.240  1.00  0.00           C  
ATOM    878  C   HIS A  59     -18.333 -22.251  -6.617  1.00  0.00           C  
ATOM    879  O   HIS A  59     -18.500 -22.720  -5.491  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -15.983 -23.096  -6.464  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -14.592 -23.111  -7.019  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -14.213 -23.909  -8.077  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -13.487 -22.419  -6.657  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -12.934 -23.708  -8.341  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -12.470 -22.808  -7.494  1.00  0.00           N  
ATOM    886  H   HIS A  59     -15.754 -20.554  -6.614  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -17.002 -22.537  -8.260  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -15.928 -22.756  -5.440  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -16.360 -24.108  -6.482  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -14.794 -24.532  -8.561  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -13.417 -21.694  -5.858  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -12.365 -24.196  -9.118  1.00  0.00           H  
ATOM    893  N   SER A  60     -19.328 -21.773  -7.357  1.00  0.00           N  
ATOM    894  CA  SER A  60     -20.704 -21.768  -6.876  1.00  0.00           C  
ATOM    895  C   SER A  60     -21.591 -22.644  -7.756  1.00  0.00           C  
ATOM    896  O   SER A  60     -21.198 -23.039  -8.853  1.00  0.00           O  
ATOM    897  CB  SER A  60     -21.251 -20.339  -6.844  1.00  0.00           C  
ATOM    898  OG  SER A  60     -20.543 -19.543  -5.910  1.00  0.00           O  
ATOM    899  H   SER A  60     -19.131 -21.412  -8.247  1.00  0.00           H  
ATOM    900  HA  SER A  60     -20.706 -22.167  -5.872  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -21.152 -19.897  -7.824  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -22.294 -20.362  -6.564  1.00  0.00           H  
ATOM    903  HG  SER A  60     -21.159 -18.973  -5.444  1.00  0.00           H  
ATOM    904  N   ASP A  61     -22.788 -22.944  -7.265  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -23.732 -23.773  -8.006  1.00  0.00           C  
ATOM    906  C   ASP A  61     -24.163 -23.085  -9.297  1.00  0.00           C  
ATOM    907  O   ASP A  61     -24.056 -21.866  -9.426  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -24.957 -24.083  -7.144  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -24.732 -25.263  -6.220  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -23.955 -26.168  -6.591  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -25.332 -25.282  -5.125  1.00  0.00           O  
ATOM    912  H   ASP A  61     -23.044 -22.600  -6.384  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -23.236 -24.699  -8.255  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -25.193 -23.218  -6.542  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -25.795 -24.307  -7.788  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      14
ATOM    483  N   VAL A  34       1.386 -19.010  -9.799  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.577 -19.259 -10.986  1.00  0.00           C  
ATOM    485  C   VAL A  34      -0.799 -19.796 -10.610  1.00  0.00           C  
ATOM    486  O   VAL A  34      -1.311 -20.721 -11.241  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.265 -20.260 -11.934  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       2.611 -19.721 -12.394  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       1.426 -21.612 -11.255  1.00  0.00           C  
ATOM    490  H   VAL A  34       2.034 -19.686  -9.511  1.00  0.00           H  
ATOM    491  HA  VAL A  34       0.457 -18.323 -11.511  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.638 -20.390 -12.804  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       3.221 -20.537 -12.753  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       2.460 -19.005 -13.188  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       3.108 -19.240 -11.564  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       2.398 -21.666 -10.787  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.658 -21.732 -10.504  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       1.335 -22.397 -11.990  1.00  0.00           H  
ATOM    499  N   LYS A  35      -1.395 -19.209  -9.577  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -2.714 -19.626  -9.116  1.00  0.00           C  
ATOM    501  C   LYS A  35      -3.672 -18.440  -9.066  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.869 -17.814  -8.024  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -2.613 -20.273  -7.733  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -2.039 -21.679  -7.760  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -0.520 -21.661  -7.790  1.00  0.00           C  
ATOM    506  CE  LYS A  35       0.063 -21.462  -6.400  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       0.086 -22.731  -5.621  1.00  0.00           N  
ATOM    508  H   LYS A  35      -0.936 -18.476  -9.114  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -3.096 -20.352  -9.817  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -1.980 -19.660  -7.108  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -3.600 -20.318  -7.297  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -2.365 -22.207  -6.876  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -2.402 -22.189  -8.641  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -0.166 -22.601  -8.186  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -0.191 -20.853  -8.428  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       1.072 -21.091  -6.496  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -0.539 -20.737  -5.872  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -0.155 -22.544  -4.627  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       1.033 -23.158  -5.662  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -0.603 -23.404  -6.013  1.00  0.00           H  
ATOM    521  N   PRO A  36      -4.285 -18.124 -10.216  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -5.235 -17.013 -10.328  1.00  0.00           C  
ATOM    523  C   PRO A  36      -6.542 -17.292  -9.594  1.00  0.00           C  
ATOM    524  O   PRO A  36      -7.466 -16.478  -9.621  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -5.480 -16.905 -11.835  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -5.193 -18.269 -12.363  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -4.099 -18.827 -11.496  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -4.809 -16.089  -9.964  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -6.506 -16.618 -12.016  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      -4.814 -16.170 -12.260  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -6.078 -18.883 -12.293  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      -4.861 -18.202 -13.389  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      -4.222 -19.893 -11.373  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      -3.131 -18.604 -11.920  1.00  0.00           H  
ATOM    535  N   TYR A  37      -6.613 -18.445  -8.940  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -7.809 -18.832  -8.200  1.00  0.00           C  
ATOM    537  C   TYR A  37      -7.503 -18.991  -6.714  1.00  0.00           C  
ATOM    538  O   TYR A  37      -7.117 -20.068  -6.258  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -8.379 -20.138  -8.757  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -8.939 -20.006 -10.155  1.00  0.00           C  
ATOM    541  CD1 TYR A  37     -10.089 -19.264 -10.397  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -8.320 -20.624 -11.234  1.00  0.00           C  
ATOM    543  CE1 TYR A  37     -10.605 -19.141 -11.673  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -8.828 -20.506 -12.514  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -9.970 -19.763 -12.727  1.00  0.00           C  
ATOM    546  OH  TYR A  37     -10.480 -19.644 -14.000  1.00  0.00           O  
ATOM    547  H   TYR A  37      -5.844 -19.052  -8.955  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -8.543 -18.049  -8.323  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -7.597 -20.882  -8.782  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -9.174 -20.480  -8.112  1.00  0.00           H  
ATOM    551  HD1 TYR A  37     -10.583 -18.777  -9.569  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -7.425 -21.205 -11.063  1.00  0.00           H  
ATOM    553  HE1 TYR A  37     -11.499 -18.560 -11.841  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -8.332 -20.993 -13.340  1.00  0.00           H  
ATOM    555  HH  TYR A  37     -10.719 -20.513 -14.331  1.00  0.00           H  
ATOM    556  N   LYS A  38      -7.678 -17.910  -5.962  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -7.423 -17.926  -4.526  1.00  0.00           C  
ATOM    558  C   LYS A  38      -8.627 -17.397  -3.754  1.00  0.00           C  
ATOM    559  O   LYS A  38      -9.349 -16.522  -4.233  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -6.185 -17.089  -4.197  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -4.898 -17.653  -4.776  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -3.892 -16.554  -5.074  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -2.978 -16.298  -3.886  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -1.993 -17.399  -3.696  1.00  0.00           N  
ATOM    565  H   LYS A  38      -7.987 -17.080  -6.383  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -7.244 -18.950  -4.233  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -6.324 -16.093  -4.589  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -6.078 -17.033  -3.124  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -4.465 -18.340  -4.064  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -5.126 -18.179  -5.692  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -3.290 -16.850  -5.920  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -4.426 -15.644  -5.310  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -2.444 -15.375  -4.052  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -3.583 -16.210  -2.996  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -1.730 -17.805  -4.617  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -2.406 -18.149  -3.105  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -1.137 -17.037  -3.231  1.00  0.00           H  
ATOM    578  N   CYS A  39      -8.837 -17.931  -2.555  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -9.952 -17.512  -1.715  1.00  0.00           C  
ATOM    580  C   CYS A  39      -9.787 -16.060  -1.276  1.00  0.00           C  
ATOM    581  O   CYS A  39      -8.672 -15.543  -1.210  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -10.062 -18.419  -0.488  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -11.758 -18.600   0.153  1.00  0.00           S  
ATOM    584  H   CYS A  39      -8.226 -18.625  -2.227  1.00  0.00           H  
ATOM    585  HA  CYS A  39     -10.857 -17.598  -2.298  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -9.702 -19.405  -0.744  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -9.452 -18.014   0.305  1.00  0.00           H  
ATOM    588  N   LYS A  40     -10.905 -15.408  -0.976  1.00  0.00           N  
ATOM    589  CA  LYS A  40     -10.886 -14.017  -0.541  1.00  0.00           C  
ATOM    590  C   LYS A  40     -10.391 -13.903   0.897  1.00  0.00           C  
ATOM    591  O   LYS A  40      -9.426 -13.191   1.178  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -12.284 -13.405  -0.660  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -12.565 -12.789  -2.020  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -11.885 -11.439  -2.172  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -12.361 -10.713  -3.420  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -13.744 -10.184  -3.260  1.00  0.00           N  
ATOM    597  H   LYS A  40     -11.765 -15.875  -1.048  1.00  0.00           H  
ATOM    598  HA  LYS A  40     -10.210 -13.476  -1.186  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -13.018 -14.176  -0.478  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -12.391 -12.634   0.090  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -12.199 -13.453  -2.788  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -13.632 -12.659  -2.132  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -12.111 -10.832  -1.308  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -10.816 -11.590  -2.239  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -11.691  -9.890  -3.620  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -12.342 -11.402  -4.251  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -14.428 -10.834  -3.699  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -13.826  -9.253  -3.718  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -13.974 -10.084  -2.251  1.00  0.00           H  
ATOM    610  N   THR A  41     -11.056 -14.610   1.805  1.00  0.00           N  
ATOM    611  CA  THR A  41     -10.682 -14.588   3.214  1.00  0.00           C  
ATOM    612  C   THR A  41      -9.506 -15.519   3.486  1.00  0.00           C  
ATOM    613  O   THR A  41      -8.534 -15.134   4.136  1.00  0.00           O  
ATOM    614  CB  THR A  41     -11.864 -14.996   4.115  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -11.498 -14.863   5.493  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -12.288 -16.430   3.834  1.00  0.00           C  
ATOM    617  H   THR A  41     -11.816 -15.158   1.520  1.00  0.00           H  
ATOM    618  HA  THR A  41     -10.396 -13.578   3.468  1.00  0.00           H  
ATOM    619  HB  THR A  41     -12.698 -14.342   3.906  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -12.214 -15.185   6.046  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -11.598 -17.110   4.310  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -12.287 -16.603   2.768  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -13.281 -16.593   4.224  1.00  0.00           H  
ATOM    624  N   CYS A  42      -9.600 -16.745   2.982  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -8.543 -17.732   3.170  1.00  0.00           C  
ATOM    626  C   CYS A  42      -7.351 -17.431   2.266  1.00  0.00           C  
ATOM    627  O   CYS A  42      -7.451 -16.634   1.333  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -9.073 -19.138   2.883  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -10.762 -19.436   3.496  1.00  0.00           S  
ATOM    630  H   CYS A  42     -10.400 -16.993   2.472  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -8.221 -17.682   4.199  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -9.078 -19.301   1.815  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -8.421 -19.862   3.348  1.00  0.00           H  
ATOM    634  N   ASP A  43      -6.223 -18.074   2.550  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -5.012 -17.877   1.763  1.00  0.00           C  
ATOM    636  C   ASP A  43      -4.681 -19.126   0.952  1.00  0.00           C  
ATOM    637  O   ASP A  43      -3.512 -19.440   0.725  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -3.838 -17.520   2.675  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -2.746 -16.764   1.944  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -1.900 -17.419   1.300  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -2.736 -15.517   2.016  1.00  0.00           O  
ATOM    642  H   ASP A  43      -6.206 -18.697   3.307  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -5.189 -17.058   1.081  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -4.195 -16.902   3.486  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -3.414 -18.428   3.078  1.00  0.00           H  
ATOM    646  N   TYR A  44      -5.717 -19.837   0.521  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -5.536 -21.054  -0.261  1.00  0.00           C  
ATOM    648  C   TYR A  44      -5.411 -20.734  -1.747  1.00  0.00           C  
ATOM    649  O   TYR A  44      -5.969 -19.750  -2.231  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -6.707 -22.011  -0.032  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -6.840 -23.073  -1.100  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -5.920 -24.109  -1.196  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -7.887 -23.040  -2.013  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -6.037 -25.081  -2.171  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -8.013 -24.008  -2.990  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -7.085 -25.026  -3.065  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -7.206 -25.993  -4.037  1.00  0.00           O  
ATOM    658  H   TYR A  44      -6.625 -19.536   0.734  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -4.625 -21.530   0.071  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -6.575 -22.510   0.916  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -7.627 -21.445  -0.010  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -5.100 -24.149  -0.493  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -8.612 -22.242  -1.951  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -5.311 -25.878  -2.230  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -8.834 -23.966  -3.691  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -6.538 -25.853  -4.712  1.00  0.00           H  
ATOM    667  N   ALA A  45      -4.673 -21.573  -2.467  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -4.475 -21.382  -3.898  1.00  0.00           C  
ATOM    669  C   ALA A  45      -4.998 -22.577  -4.689  1.00  0.00           C  
ATOM    670  O   ALA A  45      -4.838 -23.725  -4.276  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -3.003 -21.150  -4.201  1.00  0.00           C  
ATOM    672  H   ALA A  45      -4.253 -22.340  -2.024  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -5.022 -20.499  -4.196  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -2.500 -22.103  -4.291  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -2.908 -20.604  -5.127  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -2.556 -20.582  -3.399  1.00  0.00           H  
ATOM    677  N   ALA A  46      -5.625 -22.299  -5.827  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -6.171 -23.351  -6.676  1.00  0.00           C  
ATOM    679  C   ALA A  46      -5.506 -23.349  -8.048  1.00  0.00           C  
ATOM    680  O   ALA A  46      -5.312 -22.295  -8.653  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -7.677 -23.188  -6.816  1.00  0.00           C  
ATOM    682  H   ALA A  46      -5.722 -21.364  -6.103  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -5.979 -24.300  -6.195  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -7.967 -23.399  -7.835  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -8.177 -23.874  -6.150  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -7.954 -22.175  -6.565  1.00  0.00           H  
ATOM    687  N   ALA A  47      -5.158 -24.536  -8.534  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -4.516 -24.671  -9.835  1.00  0.00           C  
ATOM    689  C   ALA A  47      -5.482 -24.321 -10.962  1.00  0.00           C  
ATOM    690  O   ALA A  47      -5.081 -23.771 -11.988  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -3.980 -26.083 -10.016  1.00  0.00           C  
ATOM    692  H   ALA A  47      -5.339 -25.341  -8.004  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -3.679 -23.988  -9.867  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -3.283 -26.100 -10.841  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -3.477 -26.395  -9.113  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -4.799 -26.755 -10.222  1.00  0.00           H  
ATOM    697  N   ASP A  48      -6.755 -24.646 -10.766  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -7.778 -24.366 -11.766  1.00  0.00           C  
ATOM    699  C   ASP A  48      -9.085 -23.942 -11.103  1.00  0.00           C  
ATOM    700  O   ASP A  48      -9.230 -24.027  -9.883  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -8.013 -25.596 -12.645  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -8.986 -25.323 -13.775  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -8.789 -24.324 -14.499  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -9.943 -26.108 -13.937  1.00  0.00           O  
ATOM    705  H   ASP A  48      -7.013 -25.084  -9.927  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -7.424 -23.555 -12.385  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -7.072 -25.910 -13.073  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -8.411 -26.394 -12.036  1.00  0.00           H  
ATOM    709  N   SER A  49     -10.034 -23.485 -11.914  1.00  0.00           N  
ATOM    710  CA  SER A  49     -11.327 -23.043 -11.405  1.00  0.00           C  
ATOM    711  C   SER A  49     -11.951 -24.109 -10.510  1.00  0.00           C  
ATOM    712  O   SER A  49     -12.065 -23.927  -9.297  1.00  0.00           O  
ATOM    713  CB  SER A  49     -12.271 -22.719 -12.565  1.00  0.00           C  
ATOM    714  OG  SER A  49     -12.405 -23.827 -13.439  1.00  0.00           O  
ATOM    715  H   SER A  49      -9.858 -23.442 -12.878  1.00  0.00           H  
ATOM    716  HA  SER A  49     -11.166 -22.149 -10.823  1.00  0.00           H  
ATOM    717  HB2 SER A  49     -13.244 -22.466 -12.173  1.00  0.00           H  
ATOM    718  HB3 SER A  49     -11.878 -21.881 -13.122  1.00  0.00           H  
ATOM    719  HG  SER A  49     -12.440 -23.516 -14.346  1.00  0.00           H  
ATOM    720  N   SER A  50     -12.353 -25.222 -11.116  1.00  0.00           N  
ATOM    721  CA  SER A  50     -12.970 -26.316 -10.375  1.00  0.00           C  
ATOM    722  C   SER A  50     -12.332 -26.466  -8.997  1.00  0.00           C  
ATOM    723  O   SER A  50     -13.009 -26.374  -7.974  1.00  0.00           O  
ATOM    724  CB  SER A  50     -12.839 -27.625 -11.155  1.00  0.00           C  
ATOM    725  OG  SER A  50     -11.484 -27.903 -11.463  1.00  0.00           O  
ATOM    726  H   SER A  50     -12.235 -25.307 -12.085  1.00  0.00           H  
ATOM    727  HA  SER A  50     -14.017 -26.083 -10.250  1.00  0.00           H  
ATOM    728  HB2 SER A  50     -13.234 -28.436 -10.562  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -13.398 -27.549 -12.077  1.00  0.00           H  
ATOM    730  HG  SER A  50     -11.321 -27.711 -12.389  1.00  0.00           H  
ATOM    731  N   SER A  51     -11.023 -26.698  -8.980  1.00  0.00           N  
ATOM    732  CA  SER A  51     -10.292 -26.865  -7.729  1.00  0.00           C  
ATOM    733  C   SER A  51     -10.781 -25.873  -6.678  1.00  0.00           C  
ATOM    734  O   SER A  51     -11.095 -26.251  -5.548  1.00  0.00           O  
ATOM    735  CB  SER A  51      -8.792 -26.681  -7.962  1.00  0.00           C  
ATOM    736  OG  SER A  51      -8.046 -27.083  -6.826  1.00  0.00           O  
ATOM    737  H   SER A  51     -10.538 -26.760  -9.829  1.00  0.00           H  
ATOM    738  HA  SER A  51     -10.472 -27.868  -7.372  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -8.485 -27.277  -8.808  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -8.586 -25.639  -8.162  1.00  0.00           H  
ATOM    741  HG  SER A  51      -8.638 -27.197  -6.078  1.00  0.00           H  
ATOM    742  N   LEU A  52     -10.843 -24.601  -7.057  1.00  0.00           N  
ATOM    743  CA  LEU A  52     -11.293 -23.553  -6.149  1.00  0.00           C  
ATOM    744  C   LEU A  52     -12.777 -23.707  -5.832  1.00  0.00           C  
ATOM    745  O   LEU A  52     -13.191 -23.594  -4.679  1.00  0.00           O  
ATOM    746  CB  LEU A  52     -11.032 -22.175  -6.759  1.00  0.00           C  
ATOM    747  CG  LEU A  52     -11.249 -20.978  -5.832  1.00  0.00           C  
ATOM    748  CD1 LEU A  52     -10.003 -20.713  -5.002  1.00  0.00           C  
ATOM    749  CD2 LEU A  52     -11.629 -19.743  -6.636  1.00  0.00           C  
ATOM    750  H   LEU A  52     -10.580 -24.361  -7.970  1.00  0.00           H  
ATOM    751  HA  LEU A  52     -10.730 -23.644  -5.232  1.00  0.00           H  
ATOM    752  HB2 LEU A  52     -10.006 -22.151  -7.094  1.00  0.00           H  
ATOM    753  HB3 LEU A  52     -11.689 -22.060  -7.609  1.00  0.00           H  
ATOM    754  HG  LEU A  52     -12.061 -21.199  -5.154  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -9.696 -21.625  -4.513  1.00  0.00           H  
ATOM    756 HD12 LEU A  52     -10.220 -19.961  -4.257  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -9.209 -20.362  -5.645  1.00  0.00           H  
ATOM    758 HD21 LEU A  52     -10.831 -19.500  -7.322  1.00  0.00           H  
ATOM    759 HD22 LEU A  52     -11.792 -18.913  -5.965  1.00  0.00           H  
ATOM    760 HD23 LEU A  52     -12.534 -19.940  -7.192  1.00  0.00           H  
ATOM    761  N   ASN A  53     -13.574 -23.968  -6.863  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -15.012 -24.141  -6.694  1.00  0.00           C  
ATOM    763  C   ASN A  53     -15.313 -25.169  -5.609  1.00  0.00           C  
ATOM    764  O   ASN A  53     -16.346 -25.101  -4.942  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -15.653 -24.573  -8.015  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -16.078 -23.391  -8.865  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -17.010 -22.666  -8.518  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -15.394 -23.194  -9.986  1.00  0.00           N  
ATOM    769  H   ASN A  53     -13.185 -24.047  -7.760  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -15.427 -23.189  -6.398  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -14.943 -25.160  -8.578  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -16.525 -25.174  -7.805  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -14.665 -23.813 -10.199  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -15.647 -22.437 -10.555  1.00  0.00           H  
ATOM    775  N   LYS A  54     -14.403 -26.123  -5.436  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -14.569 -27.166  -4.431  1.00  0.00           C  
ATOM    777  C   LYS A  54     -14.189 -26.651  -3.046  1.00  0.00           C  
ATOM    778  O   LYS A  54     -14.681 -27.148  -2.032  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -13.715 -28.385  -4.786  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -13.928 -29.568  -3.858  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -13.002 -30.722  -4.203  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -11.687 -30.628  -3.445  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -10.675 -31.589  -3.966  1.00  0.00           N  
ATOM    784  H   LYS A  54     -13.600 -26.124  -5.999  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -15.609 -27.455  -4.422  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -13.954 -28.696  -5.792  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -12.672 -28.104  -4.743  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -13.733 -29.256  -2.842  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -14.952 -29.902  -3.944  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -13.487 -31.651  -3.946  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -12.797 -30.702  -5.265  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -11.301 -29.625  -3.542  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -11.872 -30.843  -2.402  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54      -9.718 -31.205  -3.835  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -10.833 -31.758  -4.980  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -10.747 -32.493  -3.459  1.00  0.00           H  
ATOM    797  N   HIS A  55     -13.312 -25.653  -3.010  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -12.868 -25.070  -1.749  1.00  0.00           C  
ATOM    799  C   HIS A  55     -14.001 -24.302  -1.077  1.00  0.00           C  
ATOM    800  O   HIS A  55     -14.119 -24.294   0.149  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -11.676 -24.142  -1.984  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -11.247 -23.396  -0.758  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -10.628 -24.003   0.315  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -11.350 -22.085  -0.438  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -10.370 -23.098   1.241  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -10.798 -21.925   0.809  1.00  0.00           N  
ATOM    807  H   HIS A  55     -12.955 -25.300  -3.852  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -12.563 -25.877  -1.100  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -10.835 -24.727  -2.326  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -11.936 -23.417  -2.741  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -10.411 -24.956   0.386  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -11.786 -21.308  -1.050  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -9.891 -23.284   2.191  1.00  0.00           H  
ATOM    814  N   LEU A  56     -14.834 -23.656  -1.887  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -15.958 -22.883  -1.370  1.00  0.00           C  
ATOM    816  C   LEU A  56     -16.937 -23.781  -0.621  1.00  0.00           C  
ATOM    817  O   LEU A  56     -17.593 -23.346   0.326  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -16.678 -22.167  -2.514  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -15.800 -21.315  -3.431  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -16.597 -20.829  -4.632  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -15.215 -20.137  -2.665  1.00  0.00           C  
ATOM    822  H   LEU A  56     -14.689 -23.700  -2.855  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -15.567 -22.147  -0.685  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -17.160 -22.917  -3.122  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -17.428 -21.522  -2.079  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -14.980 -21.918  -3.797  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -16.849 -21.669  -5.261  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -16.004 -20.123  -5.195  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -17.502 -20.348  -4.293  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -14.155 -20.290  -2.526  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -15.697 -20.060  -1.701  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -15.378 -19.228  -3.223  1.00  0.00           H  
ATOM    833  N   ARG A  57     -17.029 -25.036  -1.049  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -17.927 -25.995  -0.418  1.00  0.00           C  
ATOM    835  C   ARG A  57     -17.487 -26.291   1.013  1.00  0.00           C  
ATOM    836  O   ARG A  57     -18.284 -26.205   1.948  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -17.972 -27.293  -1.227  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -18.820 -27.196  -2.485  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -19.235 -28.571  -2.984  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -18.261 -29.133  -3.916  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -18.550 -30.084  -4.797  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -19.779 -30.576  -4.867  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -17.609 -30.544  -5.612  1.00  0.00           N  
ATOM    844  H   ARG A  57     -16.480 -25.323  -1.809  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -18.915 -25.560  -0.396  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -16.966 -27.558  -1.517  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -18.378 -28.076  -0.606  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -19.708 -26.622  -2.267  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -18.248 -26.701  -3.256  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -19.331 -29.233  -2.136  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -20.189 -28.485  -3.483  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -17.346 -28.783  -3.882  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -20.490 -30.231  -4.255  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -19.994 -31.291  -5.532  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -16.681 -30.175  -5.562  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -17.827 -31.259  -6.274  1.00  0.00           H  
ATOM    857  N   ILE A  58     -16.215 -26.640   1.176  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -15.671 -26.948   2.492  1.00  0.00           C  
ATOM    859  C   ILE A  58     -16.167 -25.956   3.538  1.00  0.00           C  
ATOM    860  O   ILE A  58     -16.284 -26.288   4.718  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -14.131 -26.936   2.481  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -13.607 -25.528   2.771  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -13.607 -27.437   1.143  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -13.386 -25.256   4.242  1.00  0.00           C  
ATOM    865  H   ILE A  58     -15.630 -26.691   0.392  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -16.001 -27.939   2.766  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -13.782 -27.608   3.251  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -12.665 -25.389   2.264  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -14.320 -24.804   2.402  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -14.247 -28.227   0.779  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -13.601 -26.624   0.432  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -12.603 -27.814   1.267  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -14.155 -24.590   4.605  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -13.426 -26.185   4.790  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -12.418 -24.797   4.382  1.00  0.00           H  
ATOM    876  N   HIS A  59     -16.461 -24.736   3.098  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -16.948 -23.696   3.996  1.00  0.00           C  
ATOM    878  C   HIS A  59     -18.363 -24.010   4.475  1.00  0.00           C  
ATOM    879  O   HIS A  59     -18.989 -24.961   4.009  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -16.925 -22.337   3.296  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -15.543 -21.827   3.024  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -14.469 -22.088   3.848  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -15.063 -21.069   2.010  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -13.388 -21.511   3.354  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -13.721 -20.887   2.239  1.00  0.00           N  
ATOM    886  H   HIS A  59     -16.348 -24.532   2.146  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -16.291 -23.662   4.852  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -17.440 -22.417   2.350  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -17.431 -21.610   3.916  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -14.495 -22.616   4.673  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -15.629 -20.679   1.176  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -12.399 -21.545   3.787  1.00  0.00           H  
ATOM    893  N   SER A  60     -18.859 -23.205   5.409  1.00  0.00           N  
ATOM    894  CA  SER A  60     -20.197 -23.400   5.954  1.00  0.00           C  
ATOM    895  C   SER A  60     -21.229 -22.609   5.156  1.00  0.00           C  
ATOM    896  O   SER A  60     -22.288 -23.129   4.803  1.00  0.00           O  
ATOM    897  CB  SER A  60     -20.238 -22.976   7.424  1.00  0.00           C  
ATOM    898  OG  SER A  60     -21.239 -23.687   8.131  1.00  0.00           O  
ATOM    899  H   SER A  60     -18.310 -22.463   5.740  1.00  0.00           H  
ATOM    900  HA  SER A  60     -20.433 -24.451   5.885  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -19.281 -23.176   7.881  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -20.452 -21.919   7.485  1.00  0.00           H  
ATOM    903  HG  SER A  60     -21.713 -24.262   7.526  1.00  0.00           H  
ATOM    904  N   ASP A  61     -20.913 -21.350   4.876  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -21.812 -20.486   4.119  1.00  0.00           C  
ATOM    906  C   ASP A  61     -22.598 -21.291   3.088  1.00  0.00           C  
ATOM    907  O   ASP A  61     -22.025 -21.845   2.151  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -21.022 -19.377   3.423  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -19.747 -19.889   2.782  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -19.777 -20.994   2.203  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -18.719 -19.184   2.861  1.00  0.00           O  
ATOM    912  H   ASP A  61     -20.054 -20.992   5.185  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -22.506 -20.039   4.814  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -21.637 -18.934   2.653  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -20.761 -18.621   4.149  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      15
ATOM    483  N   VAL A  34       2.497 -12.160  -0.259  1.00  0.00           N  
ATOM    484  CA  VAL A  34       1.882 -13.445   0.055  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.363 -13.367  -0.048  1.00  0.00           C  
ATOM    486  O   VAL A  34      -0.192 -12.343  -0.450  1.00  0.00           O  
ATOM    487  CB  VAL A  34       2.266 -13.921   1.468  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       3.771 -13.835   1.670  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       1.531 -13.107   2.522  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.049 -11.717   0.419  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.245 -14.171  -0.658  1.00  0.00           H  
ATOM    492  HB  VAL A  34       1.970 -14.955   1.571  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       4.187 -13.120   0.975  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       3.981 -13.519   2.682  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       4.214 -14.804   1.496  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       1.895 -13.376   3.502  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       1.704 -12.054   2.351  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       0.472 -13.311   2.462  1.00  0.00           H  
ATOM    499  N   LYS A  35      -0.306 -14.455   0.318  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -1.762 -14.511   0.270  1.00  0.00           C  
ATOM    501  C   LYS A  35      -2.364 -14.228   1.643  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.382 -15.084   2.527  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -2.224 -15.882  -0.229  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -1.658 -16.258  -1.587  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -1.646 -17.764  -1.789  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -1.204 -18.134  -3.197  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -0.626 -19.505  -3.254  1.00  0.00           N  
ATOM    508  H   LYS A  35       0.192 -15.240   0.630  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -2.101 -13.753  -0.421  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -1.919 -16.633   0.485  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -3.302 -15.882  -0.299  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -2.266 -15.807  -2.358  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -0.646 -15.886  -1.661  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -0.962 -18.208  -1.081  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -2.642 -18.149  -1.620  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -2.060 -18.086  -3.853  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -0.459 -17.424  -3.524  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -1.237 -20.172  -2.740  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       0.319 -19.513  -2.820  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -0.545 -19.817  -4.243  1.00  0.00           H  
ATOM    521  N   PRO A  36      -2.869 -12.999   1.827  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -3.482 -12.577   3.089  1.00  0.00           C  
ATOM    523  C   PRO A  36      -4.816 -13.270   3.346  1.00  0.00           C  
ATOM    524  O   PRO A  36      -5.042 -13.822   4.423  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -3.690 -11.072   2.896  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -3.784 -10.889   1.421  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -2.881 -11.928   0.816  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -2.822 -12.746   3.927  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -4.601 -10.766   3.392  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      -2.850 -10.534   3.308  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      -4.802 -11.042   1.096  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      -3.447  -9.898   1.152  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      -3.288 -12.284  -0.118  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      -1.889 -11.527   0.670  1.00  0.00           H  
ATOM    535  N   TYR A  37      -5.695 -13.238   2.352  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -7.008 -13.862   2.472  1.00  0.00           C  
ATOM    537  C   TYR A  37      -6.890 -15.275   3.034  1.00  0.00           C  
ATOM    538  O   TYR A  37      -6.524 -16.211   2.322  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -7.704 -13.899   1.110  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -7.824 -12.542   0.454  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -8.419 -11.477   1.120  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -7.344 -12.325  -0.831  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -8.531 -10.236   0.524  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -7.451 -11.087  -1.434  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -8.045 -10.045  -0.753  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -8.155  -8.811  -1.350  1.00  0.00           O  
ATOM    547  H   TYR A  37      -5.458 -12.782   1.517  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -7.598 -13.265   3.151  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -7.146 -14.540   0.445  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -8.701 -14.297   1.234  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -8.798 -11.629   2.120  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -6.879 -13.143  -1.363  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -8.997  -9.420   1.057  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -7.071 -10.938  -2.434  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -9.083  -8.580  -1.440  1.00  0.00           H  
ATOM    556  N   LYS A  38      -7.203 -15.423   4.317  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -7.135 -16.721   4.977  1.00  0.00           C  
ATOM    558  C   LYS A  38      -8.525 -17.196   5.387  1.00  0.00           C  
ATOM    559  O   LYS A  38      -9.182 -16.578   6.226  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -6.228 -16.643   6.207  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -4.764 -16.909   5.901  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -4.427 -18.385   6.030  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -3.991 -18.736   7.445  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -5.147 -19.108   8.306  1.00  0.00           N  
ATOM    565  H   LYS A  38      -7.488 -14.638   4.832  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -6.718 -17.428   4.277  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -6.311 -15.656   6.639  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -6.561 -17.372   6.932  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -4.553 -16.590   4.892  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -4.153 -16.348   6.594  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -5.301 -18.969   5.780  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -3.625 -18.623   5.346  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -3.304 -19.567   7.400  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -3.492 -17.880   7.876  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -5.004 -20.058   8.705  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -6.024 -19.108   7.746  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -5.246 -18.427   9.086  1.00  0.00           H  
ATOM    578  N   CYS A  39      -8.968 -18.298   4.791  1.00  0.00           N  
ATOM    579  CA  CYS A  39     -10.280 -18.858   5.094  1.00  0.00           C  
ATOM    580  C   CYS A  39     -10.448 -19.067   6.596  1.00  0.00           C  
ATOM    581  O   CYS A  39      -9.529 -19.524   7.277  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -10.474 -20.185   4.358  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -12.188 -20.801   4.376  1.00  0.00           S  
ATOM    584  H   CYS A  39      -8.399 -18.746   4.130  1.00  0.00           H  
ATOM    585  HA  CYS A  39     -11.027 -18.155   4.755  1.00  0.00           H  
ATOM    586  HB2 CYS A  39     -10.181 -20.061   3.325  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -9.849 -20.936   4.816  1.00  0.00           H  
ATOM    588  N   LYS A  40     -11.628 -18.731   7.106  1.00  0.00           N  
ATOM    589  CA  LYS A  40     -11.919 -18.883   8.527  1.00  0.00           C  
ATOM    590  C   LYS A  40     -11.890 -20.353   8.934  1.00  0.00           C  
ATOM    591  O   LYS A  40     -11.033 -20.777   9.709  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -13.285 -18.278   8.857  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -13.311 -16.761   8.790  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -14.731 -16.224   8.848  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -15.442 -16.384   7.513  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -16.915 -16.210   7.645  1.00  0.00           N  
ATOM    597  H   LYS A  40     -12.321 -18.372   6.512  1.00  0.00           H  
ATOM    598  HA  LYS A  40     -11.157 -18.354   9.080  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -14.013 -18.661   8.156  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -13.567 -18.578   9.856  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -12.753 -16.363   9.625  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -12.853 -16.443   7.864  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -15.281 -16.766   9.603  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -14.700 -15.175   9.106  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -15.062 -15.645   6.826  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -15.238 -17.372   7.128  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -17.161 -15.986   8.631  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -17.405 -17.085   7.369  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -17.240 -15.435   7.033  1.00  0.00           H  
ATOM    610  N   THR A  41     -12.833 -21.127   8.405  1.00  0.00           N  
ATOM    611  CA  THR A  41     -12.915 -22.549   8.713  1.00  0.00           C  
ATOM    612  C   THR A  41     -11.622 -23.267   8.345  1.00  0.00           C  
ATOM    613  O   THR A  41     -11.015 -23.941   9.179  1.00  0.00           O  
ATOM    614  CB  THR A  41     -14.088 -23.217   7.971  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -14.008 -24.641   8.109  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -14.079 -22.844   6.496  1.00  0.00           C  
ATOM    617  H   THR A  41     -13.488 -20.731   7.794  1.00  0.00           H  
ATOM    618  HA  THR A  41     -13.083 -22.652   9.775  1.00  0.00           H  
ATOM    619  HB  THR A  41     -15.014 -22.873   8.409  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -14.691 -24.943   8.713  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -15.092 -22.678   6.161  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -13.638 -23.647   5.925  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -13.502 -21.943   6.357  1.00  0.00           H  
ATOM    624  N   CYS A  42     -11.203 -23.119   7.093  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -9.981 -23.753   6.614  1.00  0.00           C  
ATOM    626  C   CYS A  42      -8.764 -22.882   6.910  1.00  0.00           C  
ATOM    627  O   CYS A  42      -8.877 -21.839   7.554  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -10.076 -24.022   5.111  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -11.684 -24.690   4.575  1.00  0.00           S  
ATOM    630  H   CYS A  42     -11.730 -22.570   6.474  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -9.870 -24.693   7.132  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -9.911 -23.098   4.576  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -9.314 -24.734   4.831  1.00  0.00           H  
ATOM    634  N   ASP A  43      -7.602 -23.316   6.435  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -6.364 -22.576   6.647  1.00  0.00           C  
ATOM    636  C   ASP A  43      -5.758 -22.138   5.317  1.00  0.00           C  
ATOM    637  O   ASP A  43      -4.696 -21.517   5.281  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -5.360 -23.430   7.422  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -4.985 -24.698   6.682  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -5.766 -25.671   6.737  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -3.910 -24.719   6.047  1.00  0.00           O  
ATOM    642  H   ASP A  43      -7.577 -24.155   5.928  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -6.599 -21.696   7.227  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -4.462 -22.854   7.590  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -5.791 -23.704   8.374  1.00  0.00           H  
ATOM    646  N   TYR A  44      -6.440 -22.467   4.225  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -5.967 -22.112   2.893  1.00  0.00           C  
ATOM    648  C   TYR A  44      -5.885 -20.597   2.730  1.00  0.00           C  
ATOM    649  O   TYR A  44      -6.592 -19.850   3.406  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -6.892 -22.701   1.826  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -6.746 -22.048   0.470  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -5.657 -22.329  -0.344  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -7.700 -21.152   0.004  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -5.519 -21.734  -1.583  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -7.572 -20.553  -1.235  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -6.479 -20.847  -2.024  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -6.347 -20.253  -3.259  1.00  0.00           O  
ATOM    658  H   TYR A  44      -7.281 -22.962   4.317  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -4.979 -22.530   2.769  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -6.675 -23.752   1.712  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -7.918 -22.583   2.144  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -4.907 -23.024   0.004  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -8.554 -20.923   0.624  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -4.665 -21.964  -2.202  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -8.323 -19.858  -1.580  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -5.428 -20.288  -3.534  1.00  0.00           H  
ATOM    667  N   ALA A  45      -5.018 -20.152   1.827  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -4.845 -18.727   1.572  1.00  0.00           C  
ATOM    669  C   ALA A  45      -5.063 -18.403   0.098  1.00  0.00           C  
ATOM    670  O   ALA A  45      -4.803 -19.231  -0.775  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -3.460 -18.276   2.014  1.00  0.00           C  
ATOM    672  H   ALA A  45      -4.483 -20.797   1.319  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -5.576 -18.191   2.160  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -3.309 -18.544   3.049  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -2.712 -18.760   1.403  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -3.378 -17.206   1.903  1.00  0.00           H  
ATOM    677  N   ALA A  46      -5.543 -17.193  -0.172  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -5.795 -16.759  -1.541  1.00  0.00           C  
ATOM    679  C   ALA A  46      -5.044 -15.469  -1.855  1.00  0.00           C  
ATOM    680  O   ALA A  46      -4.947 -14.576  -1.014  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -7.287 -16.572  -1.769  1.00  0.00           C  
ATOM    682  H   ALA A  46      -5.730 -16.577   0.566  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -5.448 -17.536  -2.207  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -7.444 -15.786  -2.493  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -7.713 -17.493  -2.139  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -7.763 -16.304  -0.837  1.00  0.00           H  
ATOM    687  N   ALA A  47      -4.515 -15.379  -3.070  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -3.774 -14.198  -3.495  1.00  0.00           C  
ATOM    689  C   ALA A  47      -4.693 -12.987  -3.613  1.00  0.00           C  
ATOM    690  O   ALA A  47      -4.561 -12.021  -2.860  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -3.074 -14.462  -4.821  1.00  0.00           C  
ATOM    692  H   ALA A  47      -4.626 -16.125  -3.697  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -3.017 -13.993  -2.752  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -3.782 -14.350  -5.629  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -2.267 -13.757  -4.948  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -2.679 -15.467  -4.824  1.00  0.00           H  
ATOM    697  N   ASP A  48      -5.622 -13.044  -4.560  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -6.563 -11.952  -4.776  1.00  0.00           C  
ATOM    699  C   ASP A  48      -7.944 -12.310  -4.235  1.00  0.00           C  
ATOM    700  O   ASP A  48      -8.275 -13.485  -4.080  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -6.656 -11.616  -6.265  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -5.563 -10.666  -6.713  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -5.656  -9.462  -6.394  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -4.615 -11.125  -7.384  1.00  0.00           O  
ATOM    705  H   ASP A  48      -5.677 -13.841  -5.128  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -6.196 -11.087  -4.243  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -6.572 -12.527  -6.839  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -7.613 -11.156  -6.465  1.00  0.00           H  
ATOM    709  N   SER A  49      -8.746 -11.288  -3.950  1.00  0.00           N  
ATOM    710  CA  SER A  49     -10.089 -11.495  -3.422  1.00  0.00           C  
ATOM    711  C   SER A  49     -10.831 -12.557  -4.227  1.00  0.00           C  
ATOM    712  O   SER A  49     -11.710 -13.245  -3.707  1.00  0.00           O  
ATOM    713  CB  SER A  49     -10.875 -10.183  -3.442  1.00  0.00           C  
ATOM    714  OG  SER A  49     -11.067  -9.722  -4.768  1.00  0.00           O  
ATOM    715  H   SER A  49      -8.424 -10.374  -4.095  1.00  0.00           H  
ATOM    716  HA  SER A  49      -9.996 -11.834  -2.401  1.00  0.00           H  
ATOM    717  HB2 SER A  49     -11.841 -10.337  -2.984  1.00  0.00           H  
ATOM    718  HB3 SER A  49     -10.330  -9.432  -2.887  1.00  0.00           H  
ATOM    719  HG  SER A  49     -10.332 -10.009  -5.316  1.00  0.00           H  
ATOM    720  N   SER A  50     -10.471 -12.685  -5.500  1.00  0.00           N  
ATOM    721  CA  SER A  50     -11.105 -13.660  -6.380  1.00  0.00           C  
ATOM    722  C   SER A  50     -10.710 -15.081  -5.989  1.00  0.00           C  
ATOM    723  O   SER A  50     -11.558 -15.968  -5.890  1.00  0.00           O  
ATOM    724  CB  SER A  50     -10.718 -13.393  -7.836  1.00  0.00           C  
ATOM    725  OG  SER A  50      -9.314 -13.476  -8.014  1.00  0.00           O  
ATOM    726  H   SER A  50      -9.764 -12.107  -5.857  1.00  0.00           H  
ATOM    727  HA  SER A  50     -12.175 -13.555  -6.276  1.00  0.00           H  
ATOM    728  HB2 SER A  50     -11.193 -14.124  -8.472  1.00  0.00           H  
ATOM    729  HB3 SER A  50     -11.047 -12.403  -8.117  1.00  0.00           H  
ATOM    730  HG  SER A  50      -8.873 -13.010  -7.300  1.00  0.00           H  
ATOM    731  N   SER A  51      -9.416 -15.290  -5.769  1.00  0.00           N  
ATOM    732  CA  SER A  51      -8.906 -16.603  -5.393  1.00  0.00           C  
ATOM    733  C   SER A  51      -9.736 -17.204  -4.262  1.00  0.00           C  
ATOM    734  O   SER A  51     -10.053 -18.394  -4.274  1.00  0.00           O  
ATOM    735  CB  SER A  51      -7.440 -16.502  -4.968  1.00  0.00           C  
ATOM    736  OG  SER A  51      -6.574 -16.682  -6.075  1.00  0.00           O  
ATOM    737  H   SER A  51      -8.789 -14.542  -5.865  1.00  0.00           H  
ATOM    738  HA  SER A  51      -8.978 -17.246  -6.258  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -7.259 -15.529  -4.539  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -7.228 -17.265  -4.232  1.00  0.00           H  
ATOM    741  HG  SER A  51      -7.054 -16.508  -6.888  1.00  0.00           H  
ATOM    742  N   LEU A  52     -10.083 -16.373  -3.286  1.00  0.00           N  
ATOM    743  CA  LEU A  52     -10.875 -16.821  -2.146  1.00  0.00           C  
ATOM    744  C   LEU A  52     -12.352 -16.922  -2.515  1.00  0.00           C  
ATOM    745  O   LEU A  52     -13.008 -17.921  -2.224  1.00  0.00           O  
ATOM    746  CB  LEU A  52     -10.697 -15.862  -0.968  1.00  0.00           C  
ATOM    747  CG  LEU A  52     -11.157 -16.381   0.395  1.00  0.00           C  
ATOM    748  CD1 LEU A  52     -10.067 -17.223   1.041  1.00  0.00           C  
ATOM    749  CD2 LEU A  52     -11.546 -15.223   1.303  1.00  0.00           C  
ATOM    750  H   LEU A  52      -9.800 -15.437  -3.332  1.00  0.00           H  
ATOM    751  HA  LEU A  52     -10.521 -17.800  -1.860  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -9.648 -15.622  -0.893  1.00  0.00           H  
ATOM    753  HB3 LEU A  52     -11.256 -14.963  -1.186  1.00  0.00           H  
ATOM    754  HG  LEU A  52     -12.027 -17.009   0.260  1.00  0.00           H  
ATOM    755 HD11 LEU A  52     -10.500 -18.131   1.433  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -9.610 -16.666   1.845  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -9.318 -17.470   0.303  1.00  0.00           H  
ATOM    758 HD21 LEU A  52     -11.957 -15.611   2.224  1.00  0.00           H  
ATOM    759 HD22 LEU A  52     -12.287 -14.612   0.808  1.00  0.00           H  
ATOM    760 HD23 LEU A  52     -10.673 -14.627   1.521  1.00  0.00           H  
ATOM    761  N   ASN A  53     -12.868 -15.880  -3.161  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -14.267 -15.852  -3.572  1.00  0.00           C  
ATOM    763  C   ASN A  53     -14.674 -17.179  -4.204  1.00  0.00           C  
ATOM    764  O   ASN A  53     -15.842 -17.567  -4.162  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -14.507 -14.708  -4.559  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -14.892 -13.416  -3.865  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -14.090 -12.823  -3.144  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -16.125 -12.974  -4.081  1.00  0.00           N  
ATOM    769  H   ASN A  53     -12.294 -15.112  -3.365  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -14.868 -15.687  -2.690  1.00  0.00           H  
ATOM    771  HB2 ASN A  53     -13.603 -14.534  -5.126  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -15.302 -14.984  -5.235  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -16.710 -13.499  -4.667  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -16.400 -12.141  -3.645  1.00  0.00           H  
ATOM    775  N   LYS A  54     -13.704 -17.872  -4.790  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -13.959 -19.157  -5.430  1.00  0.00           C  
ATOM    777  C   LYS A  54     -13.924 -20.290  -4.409  1.00  0.00           C  
ATOM    778  O   LYS A  54     -14.639 -21.284  -4.545  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -12.928 -19.416  -6.530  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -13.069 -20.777  -7.189  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -11.975 -21.017  -8.215  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -12.173 -20.156  -9.453  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -11.067 -20.334 -10.435  1.00  0.00           N  
ATOM    784  H   LYS A  54     -12.792 -17.511  -4.791  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -14.943 -19.117  -5.872  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -13.035 -18.658  -7.293  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -11.938 -19.347  -6.103  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -13.009 -21.543  -6.429  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -14.030 -20.831  -7.681  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -11.019 -20.777  -7.772  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -11.987 -22.058  -8.505  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -13.106 -20.431  -9.921  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -12.213 -19.120  -9.152  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -11.365 -20.980 -11.194  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -10.231 -20.733  -9.963  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -10.811 -19.418 -10.854  1.00  0.00           H  
ATOM    797  N   HIS A  55     -13.090 -20.133  -3.386  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -12.964 -21.143  -2.341  1.00  0.00           C  
ATOM    799  C   HIS A  55     -14.251 -21.247  -1.528  1.00  0.00           C  
ATOM    800  O   HIS A  55     -14.879 -22.305  -1.473  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -11.790 -20.810  -1.420  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -11.595 -21.803  -0.315  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -10.909 -22.987  -0.482  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -11.998 -21.781   0.976  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -10.901 -23.653   0.660  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -11.555 -22.942   1.561  1.00  0.00           N  
ATOM    807  H   HIS A  55     -12.547 -19.320  -3.333  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -12.777 -22.093  -2.818  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -10.881 -20.779  -2.002  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -11.957 -19.841  -0.970  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -10.493 -23.296  -1.313  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -12.564 -20.996   1.459  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -10.438 -24.613   0.829  1.00  0.00           H  
ATOM    814  N   LEU A  56     -14.638 -20.143  -0.898  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -15.850 -20.110  -0.087  1.00  0.00           C  
ATOM    816  C   LEU A  56     -16.946 -20.967  -0.711  1.00  0.00           C  
ATOM    817  O   LEU A  56     -17.628 -21.721  -0.018  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -16.341 -18.670   0.072  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -15.403 -17.719   0.816  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -16.070 -16.369   1.028  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -14.980 -18.322   2.148  1.00  0.00           C  
ATOM    822  H   LEU A  56     -14.096 -19.331  -0.980  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -15.608 -20.509   0.886  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -16.506 -18.266  -0.915  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -17.279 -18.699   0.609  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -14.514 -17.562   0.222  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -15.667 -15.655   0.326  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -15.881 -16.029   2.036  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -17.134 -16.465   0.874  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -15.858 -18.560   2.730  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -14.372 -17.610   2.688  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -14.410 -19.222   1.971  1.00  0.00           H  
ATOM    833  N   ARG A  57     -17.108 -20.847  -2.025  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -18.121 -21.612  -2.743  1.00  0.00           C  
ATOM    835  C   ARG A  57     -18.021 -23.097  -2.407  1.00  0.00           C  
ATOM    836  O   ARG A  57     -19.024 -23.744  -2.104  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -17.970 -21.408  -4.252  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -18.170 -19.968  -4.694  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -17.617 -19.733  -6.091  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -18.608 -20.014  -7.127  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -18.420 -19.750  -8.415  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -17.285 -19.201  -8.824  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -19.370 -20.035  -9.297  1.00  0.00           N  
ATOM    844  H   ARG A  57     -16.534 -20.229  -2.524  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -19.091 -21.250  -2.435  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -16.979 -21.719  -4.548  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -18.699 -22.022  -4.760  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -19.226 -19.744  -4.695  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -17.662 -19.314  -4.001  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -17.308 -18.702  -6.173  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -16.763 -20.377  -6.239  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -19.454 -20.420  -6.846  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -16.567 -18.986  -8.161  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -17.146 -19.003  -9.795  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -20.227 -20.449  -8.992  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -19.228 -19.835 -10.266  1.00  0.00           H  
ATOM    857  N   ILE A  58     -16.805 -23.630  -2.463  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -16.574 -25.038  -2.164  1.00  0.00           C  
ATOM    859  C   ILE A  58     -17.413 -25.492  -0.975  1.00  0.00           C  
ATOM    860  O   ILE A  58     -17.936 -26.607  -0.960  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -15.088 -25.313  -1.865  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -14.711 -26.729  -2.305  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -14.801 -25.120  -0.383  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -13.258 -27.071  -2.062  1.00  0.00           C  
ATOM    865  H   ILE A  58     -16.045 -23.063  -2.710  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -16.858 -25.614  -3.033  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -14.495 -24.602  -2.418  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -15.314 -27.441  -1.763  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -14.904 -26.832  -3.363  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -13.734 -25.072  -0.227  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -15.255 -24.200  -0.047  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -15.210 -25.949   0.174  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -13.194 -27.971  -1.469  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -12.760 -27.225  -3.007  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -12.781 -26.258  -1.532  1.00  0.00           H  
ATOM    876  N   HIS A  59     -17.539 -24.621   0.021  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -18.318 -24.931   1.215  1.00  0.00           C  
ATOM    878  C   HIS A  59     -19.810 -24.761   0.950  1.00  0.00           C  
ATOM    879  O   HIS A  59     -20.621 -25.597   1.348  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -17.889 -24.035   2.377  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -16.404 -23.954   2.554  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -15.566 -25.038   2.394  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -15.606 -22.909   2.878  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -14.319 -24.663   2.614  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -14.315 -23.376   2.909  1.00  0.00           N  
ATOM    886  H   HIS A  59     -17.099 -23.748  -0.049  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -18.127 -25.961   1.477  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -18.257 -23.034   2.206  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -18.313 -24.417   3.294  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -15.845 -25.946   2.157  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -15.926 -21.895   3.076  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -13.449 -25.301   2.561  1.00  0.00           H  
ATOM    893  N   SER A  60     -20.166 -23.672   0.275  1.00  0.00           N  
ATOM    894  CA  SER A  60     -21.562 -23.390  -0.039  1.00  0.00           C  
ATOM    895  C   SER A  60     -21.879 -23.762  -1.485  1.00  0.00           C  
ATOM    896  O   SER A  60     -22.610 -23.050  -2.174  1.00  0.00           O  
ATOM    897  CB  SER A  60     -21.871 -21.910   0.198  1.00  0.00           C  
ATOM    898  OG  SER A  60     -21.024 -21.081  -0.579  1.00  0.00           O  
ATOM    899  H   SER A  60     -19.473 -23.043  -0.016  1.00  0.00           H  
ATOM    900  HA  SER A  60     -22.177 -23.987   0.617  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -22.896 -21.711  -0.073  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -21.723 -21.678   1.243  1.00  0.00           H  
ATOM    903  HG  SER A  60     -21.469 -20.844  -1.395  1.00  0.00           H  
ATOM    904  N   ASP A  61     -21.323 -24.880  -1.936  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -21.547 -25.349  -3.299  1.00  0.00           C  
ATOM    906  C   ASP A  61     -22.802 -26.212  -3.378  1.00  0.00           C  
ATOM    907  O   ASP A  61     -22.760 -27.342  -3.864  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -20.336 -26.141  -3.794  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -20.018 -27.328  -2.905  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -20.929 -27.793  -2.189  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -18.858 -27.791  -2.925  1.00  0.00           O  
ATOM    912  H   ASP A  61     -20.750 -25.404  -1.339  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -21.681 -24.483  -3.930  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -20.535 -26.506  -4.791  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -19.474 -25.491  -3.818  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      16
ATOM    483  N   VAL A  34       4.550 -20.257  -6.753  1.00  0.00           N  
ATOM    484  CA  VAL A  34       3.825 -20.884  -7.852  1.00  0.00           C  
ATOM    485  C   VAL A  34       3.288 -22.252  -7.446  1.00  0.00           C  
ATOM    486  O   VAL A  34       3.970 -23.025  -6.772  1.00  0.00           O  
ATOM    487  CB  VAL A  34       4.720 -21.045  -9.095  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       5.177 -19.686  -9.604  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       5.914 -21.934  -8.780  1.00  0.00           C  
ATOM    490  H   VAL A  34       5.023 -20.823  -6.108  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.995 -20.244  -8.112  1.00  0.00           H  
ATOM    492  HB  VAL A  34       4.140 -21.519  -9.872  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       5.833 -19.821 -10.451  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       4.316 -19.106  -9.902  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       5.706 -19.167  -8.819  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       6.480 -22.108  -9.683  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       6.544 -21.446  -8.050  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       5.567 -22.876  -8.384  1.00  0.00           H  
ATOM    499  N   LYS A  35       2.060 -22.546  -7.861  1.00  0.00           N  
ATOM    500  CA  LYS A  35       1.430 -23.821  -7.543  1.00  0.00           C  
ATOM    501  C   LYS A  35       0.643 -24.352  -8.737  1.00  0.00           C  
ATOM    502  O   LYS A  35      -0.021 -23.605  -9.456  1.00  0.00           O  
ATOM    503  CB  LYS A  35       0.502 -23.668  -6.335  1.00  0.00           C  
ATOM    504  CG  LYS A  35       1.190 -23.097  -5.108  1.00  0.00           C  
ATOM    505  CD  LYS A  35       2.216 -24.065  -4.543  1.00  0.00           C  
ATOM    506  CE  LYS A  35       3.372 -23.330  -3.882  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       2.948 -22.643  -2.630  1.00  0.00           N  
ATOM    508  H   LYS A  35       1.566 -21.888  -8.395  1.00  0.00           H  
ATOM    509  HA  LYS A  35       2.210 -24.526  -7.299  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -0.313 -23.011  -6.603  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       0.101 -24.638  -6.079  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       1.689 -22.179  -5.380  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       0.446 -22.894  -4.351  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       1.738 -24.695  -3.808  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       2.603 -24.676  -5.347  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       4.147 -24.042  -3.646  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       3.756 -22.595  -4.573  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       2.727 -21.646  -2.827  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       3.711 -22.684  -1.924  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       2.102 -23.104  -2.238  1.00  0.00           H  
ATOM    521  N   PRO A  36       0.717 -25.674  -8.955  1.00  0.00           N  
ATOM    522  CA  PRO A  36       0.017 -26.334 -10.061  1.00  0.00           C  
ATOM    523  C   PRO A  36      -1.495 -26.352  -9.861  1.00  0.00           C  
ATOM    524  O   PRO A  36      -2.258 -26.374 -10.827  1.00  0.00           O  
ATOM    525  CB  PRO A  36       0.577 -27.758 -10.035  1.00  0.00           C  
ATOM    526  CG  PRO A  36       1.019 -27.967  -8.628  1.00  0.00           C  
ATOM    527  CD  PRO A  36       1.490 -26.625  -8.139  1.00  0.00           C  
ATOM    528  HA  PRO A  36       0.248 -25.871 -11.009  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      -0.198 -28.458 -10.315  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       1.405 -27.836 -10.724  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       0.189 -28.313  -8.030  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       1.828 -28.681  -8.599  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       1.264 -26.505  -7.089  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       2.549 -26.510  -8.314  1.00  0.00           H  
ATOM    535  N   TYR A  37      -1.920 -26.343  -8.603  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -3.341 -26.360  -8.276  1.00  0.00           C  
ATOM    537  C   TYR A  37      -3.935 -24.957  -8.353  1.00  0.00           C  
ATOM    538  O   TYR A  37      -3.862 -24.186  -7.396  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -3.558 -26.943  -6.879  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -2.983 -28.330  -6.705  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -3.455 -29.398  -7.458  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -1.968 -28.573  -5.787  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -2.933 -30.668  -7.302  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -1.439 -29.839  -5.626  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -1.925 -30.883  -6.385  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -1.402 -32.146  -6.226  1.00  0.00           O  
ATOM    547  H   TYR A  37      -1.264 -26.325  -7.876  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -3.840 -26.990  -8.999  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -3.091 -26.297  -6.151  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -4.618 -26.995  -6.678  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -4.245 -29.227  -8.175  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -1.590 -27.753  -5.194  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -3.313 -31.486  -7.896  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -0.650 -30.008  -4.908  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -1.991 -32.669  -5.678  1.00  0.00           H  
ATOM    556  N   LYS A  38      -4.525 -24.633  -9.498  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -5.134 -23.324  -9.702  1.00  0.00           C  
ATOM    558  C   LYS A  38      -6.565 -23.464 -10.213  1.00  0.00           C  
ATOM    559  O   LYS A  38      -6.844 -24.280 -11.092  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -4.306 -22.502 -10.692  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -3.000 -21.988 -10.112  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -2.136 -21.333 -11.177  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -0.893 -20.698 -10.573  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -1.219 -19.473  -9.791  1.00  0.00           N  
ATOM    565  H   LYS A  38      -4.551 -25.291 -10.225  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -5.153 -22.815  -8.751  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -4.078 -23.116 -11.550  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -4.891 -21.652 -11.014  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -3.218 -21.261  -9.344  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -2.457 -22.817  -9.681  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -1.832 -22.082 -11.893  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -2.714 -20.568 -11.676  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -0.418 -21.415  -9.921  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -0.215 -20.435 -11.372  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -2.247 -19.402  -9.652  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -0.890 -18.627 -10.298  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -0.756 -19.509  -8.861  1.00  0.00           H  
ATOM    578  N   CYS A  39      -7.467 -22.662  -9.659  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -8.869 -22.695 -10.059  1.00  0.00           C  
ATOM    580  C   CYS A  39      -9.023 -22.323 -11.531  1.00  0.00           C  
ATOM    581  O   CYS A  39      -8.482 -21.316 -11.989  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -9.691 -21.740  -9.191  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -11.443 -22.209  -9.024  1.00  0.00           S  
ATOM    584  H   CYS A  39      -7.184 -22.032  -8.962  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -9.232 -23.701  -9.914  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -9.264 -21.709  -8.199  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -9.654 -20.751  -9.623  1.00  0.00           H  
ATOM    588  N   LYS A  40      -9.767 -23.141 -12.267  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -9.995 -22.900 -13.687  1.00  0.00           C  
ATOM    590  C   LYS A  40     -10.621 -21.527 -13.911  1.00  0.00           C  
ATOM    591  O   LYS A  40     -10.219 -20.788 -14.810  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -10.901 -23.986 -14.271  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -12.268 -24.057 -13.613  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -13.186 -25.026 -14.339  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -14.613 -24.939 -13.818  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -15.383 -23.856 -14.490  1.00  0.00           N  
ATOM    597  H   LYS A  40     -10.173 -23.928 -11.845  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -9.039 -22.932 -14.187  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -11.040 -23.794 -15.324  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -10.417 -24.945 -14.150  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -12.150 -24.386 -12.592  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -12.715 -23.073 -13.627  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -13.185 -24.790 -15.393  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -12.820 -26.033 -14.193  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -15.105 -25.883 -13.996  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -14.583 -24.743 -12.756  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -15.106 -23.788 -15.490  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -15.194 -22.944 -14.027  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -16.402 -24.055 -14.436  1.00  0.00           H  
ATOM    610  N   THR A  41     -11.608 -21.189 -13.086  1.00  0.00           N  
ATOM    611  CA  THR A  41     -12.289 -19.905 -13.194  1.00  0.00           C  
ATOM    612  C   THR A  41     -11.552 -18.825 -12.410  1.00  0.00           C  
ATOM    613  O   THR A  41     -11.156 -17.800 -12.967  1.00  0.00           O  
ATOM    614  CB  THR A  41     -13.740 -19.994 -12.685  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -14.429 -21.056 -13.354  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -14.475 -18.682 -12.914  1.00  0.00           C  
ATOM    617  H   THR A  41     -11.883 -21.820 -12.389  1.00  0.00           H  
ATOM    618  HA  THR A  41     -12.312 -19.627 -14.238  1.00  0.00           H  
ATOM    619  HB  THR A  41     -13.721 -20.199 -11.624  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -14.392 -20.914 -14.303  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -14.784 -18.272 -11.964  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -15.344 -18.859 -13.530  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -13.818 -17.984 -13.410  1.00  0.00           H  
ATOM    624  N   CYS A  42     -11.372 -19.060 -11.115  1.00  0.00           N  
ATOM    625  CA  CYS A  42     -10.683 -18.107 -10.253  1.00  0.00           C  
ATOM    626  C   CYS A  42      -9.170 -18.211 -10.427  1.00  0.00           C  
ATOM    627  O   CYS A  42      -8.677 -19.067 -11.162  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -11.057 -18.347  -8.789  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -12.829 -18.671  -8.518  1.00  0.00           S  
ATOM    630  H   CYS A  42     -11.711 -19.895 -10.728  1.00  0.00           H  
ATOM    631  HA  CYS A  42     -10.997 -17.114 -10.538  1.00  0.00           H  
ATOM    632  HB2 CYS A  42     -10.507 -19.202  -8.422  1.00  0.00           H  
ATOM    633  HB3 CYS A  42     -10.788 -17.477  -8.209  1.00  0.00           H  
ATOM    634  N   ASP A  43      -8.440 -17.335  -9.746  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -6.984 -17.328  -9.823  1.00  0.00           C  
ATOM    636  C   ASP A  43      -6.366 -17.653  -8.467  1.00  0.00           C  
ATOM    637  O   ASP A  43      -5.354 -17.069  -8.079  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -6.484 -15.969 -10.314  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -6.447 -15.876 -11.826  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -5.832 -16.760 -12.460  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -7.032 -14.920 -12.377  1.00  0.00           O  
ATOM    642  H   ASP A  43      -8.892 -16.676  -9.177  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -6.686 -18.087 -10.531  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -7.139 -15.195  -9.940  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -5.486 -15.802  -9.936  1.00  0.00           H  
ATOM    646  N   TYR A  44      -6.983 -18.585  -7.750  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -6.496 -18.985  -6.435  1.00  0.00           C  
ATOM    648  C   TYR A  44      -5.516 -20.148  -6.547  1.00  0.00           C  
ATOM    649  O   TYR A  44      -5.784 -21.136  -7.230  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -7.667 -19.375  -5.531  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -7.279 -20.308  -4.406  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -6.227 -20.001  -3.553  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -7.966 -21.498  -4.197  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -5.869 -20.851  -2.525  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -7.615 -22.354  -3.171  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -6.566 -22.027  -2.338  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -6.213 -22.876  -1.314  1.00  0.00           O  
ATOM    658  H   TYR A  44      -7.785 -19.015  -8.112  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -5.984 -18.139  -5.999  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -8.085 -18.483  -5.091  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -8.423 -19.866  -6.125  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -5.683 -19.079  -3.702  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -8.787 -21.752  -4.852  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -5.047 -20.595  -1.872  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -8.161 -23.275  -3.024  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -6.710 -23.694  -1.392  1.00  0.00           H  
ATOM    667  N   ALA A  45      -4.379 -20.023  -5.870  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -3.359 -21.065  -5.891  1.00  0.00           C  
ATOM    669  C   ALA A  45      -3.367 -21.867  -4.594  1.00  0.00           C  
ATOM    670  O   ALA A  45      -3.274 -21.303  -3.504  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -1.986 -20.454  -6.127  1.00  0.00           C  
ATOM    672  H   ALA A  45      -4.223 -19.212  -5.344  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -3.577 -21.729  -6.714  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -1.906 -19.526  -5.580  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -1.224 -21.140  -5.788  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -1.854 -20.262  -7.182  1.00  0.00           H  
ATOM    677  N   ALA A  46      -3.480 -23.185  -4.719  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -3.499 -24.064  -3.556  1.00  0.00           C  
ATOM    679  C   ALA A  46      -2.258 -24.950  -3.518  1.00  0.00           C  
ATOM    680  O   ALA A  46      -1.810 -25.452  -4.548  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -4.759 -24.917  -3.560  1.00  0.00           C  
ATOM    682  H   ALA A  46      -3.551 -23.575  -5.615  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -3.515 -23.445  -2.671  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -4.590 -25.809  -2.976  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -5.575 -24.354  -3.131  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -5.004 -25.191  -4.575  1.00  0.00           H  
ATOM    687  N   ALA A  47      -1.708 -25.137  -2.323  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -0.519 -25.964  -2.151  1.00  0.00           C  
ATOM    689  C   ALA A  47      -0.859 -27.446  -2.271  1.00  0.00           C  
ATOM    690  O   ALA A  47      -0.357 -28.137  -3.158  1.00  0.00           O  
ATOM    691  CB  ALA A  47       0.132 -25.678  -0.806  1.00  0.00           C  
ATOM    692  H   ALA A  47      -2.111 -24.711  -1.539  1.00  0.00           H  
ATOM    693  HA  ALA A  47       0.185 -25.702  -2.927  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       0.841 -24.869  -0.915  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -0.627 -25.398  -0.091  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       0.645 -26.562  -0.460  1.00  0.00           H  
ATOM    697  N   ASP A  48      -1.713 -27.927  -1.375  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -2.121 -29.327  -1.382  1.00  0.00           C  
ATOM    699  C   ASP A  48      -3.386 -29.521  -2.211  1.00  0.00           C  
ATOM    700  O   ASP A  48      -4.066 -28.556  -2.559  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -2.352 -29.819   0.048  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -2.360 -31.332   0.145  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -1.415 -31.965  -0.373  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -3.309 -31.884   0.739  1.00  0.00           O  
ATOM    705  H   ASP A  48      -2.080 -27.325  -0.693  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -1.323 -29.902  -1.826  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -1.566 -29.441   0.684  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -3.304 -29.449   0.399  1.00  0.00           H  
ATOM    709  N   SER A  49      -3.695 -30.775  -2.525  1.00  0.00           N  
ATOM    710  CA  SER A  49      -4.876 -31.096  -3.318  1.00  0.00           C  
ATOM    711  C   SER A  49      -6.152 -30.792  -2.539  1.00  0.00           C  
ATOM    712  O   SER A  49      -7.049 -30.110  -3.036  1.00  0.00           O  
ATOM    713  CB  SER A  49      -4.855 -32.569  -3.731  1.00  0.00           C  
ATOM    714  OG  SER A  49      -4.829 -33.416  -2.595  1.00  0.00           O  
ATOM    715  H   SER A  49      -3.113 -31.502  -2.218  1.00  0.00           H  
ATOM    716  HA  SER A  49      -4.856 -30.481  -4.206  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -5.739 -32.790  -4.309  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -3.976 -32.759  -4.329  1.00  0.00           H  
ATOM    719  HG  SER A  49      -4.290 -33.015  -1.909  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.226 -31.304  -1.314  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.394 -31.092  -0.466  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.746 -29.609  -0.389  1.00  0.00           C  
ATOM    723  O   SER A  50      -8.885 -29.216  -0.644  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.137 -31.641   0.938  1.00  0.00           C  
ATOM    725  OG  SER A  50      -6.934 -33.043   0.908  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.479 -31.839  -0.974  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.224 -31.624  -0.906  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -6.257 -31.171   1.350  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -7.988 -31.425   1.567  1.00  0.00           H  
ATOM    730  HG  SER A  50      -7.628 -33.456   0.388  1.00  0.00           H  
ATOM    731  N   SER A  51      -6.761 -28.791  -0.033  1.00  0.00           N  
ATOM    732  CA  SER A  51      -6.967 -27.352   0.082  1.00  0.00           C  
ATOM    733  C   SER A  51      -7.820 -26.831  -1.070  1.00  0.00           C  
ATOM    734  O   SER A  51      -8.766 -26.069  -0.863  1.00  0.00           O  
ATOM    735  CB  SER A  51      -5.622 -26.623   0.106  1.00  0.00           C  
ATOM    736  OG  SER A  51      -5.760 -25.315   0.632  1.00  0.00           O  
ATOM    737  H   SER A  51      -5.875 -29.165   0.158  1.00  0.00           H  
ATOM    738  HA  SER A  51      -7.484 -27.165   1.012  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -4.927 -27.174   0.722  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -5.234 -26.555  -0.900  1.00  0.00           H  
ATOM    741  HG  SER A  51      -5.141 -24.726   0.193  1.00  0.00           H  
ATOM    742  N   LEU A  52      -7.479 -27.246  -2.285  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -8.213 -26.822  -3.472  1.00  0.00           C  
ATOM    744  C   LEU A  52      -9.589 -27.478  -3.525  1.00  0.00           C  
ATOM    745  O   LEU A  52     -10.590 -26.821  -3.807  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -7.422 -27.167  -4.735  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -7.926 -26.539  -6.035  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -7.554 -25.065  -6.095  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -7.365 -27.282  -7.239  1.00  0.00           C  
ATOM    750  H   LEU A  52      -6.717 -27.852  -2.387  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -8.340 -25.751  -3.418  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -6.403 -26.845  -4.585  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -7.445 -28.241  -4.855  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -9.004 -26.612  -6.069  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -6.950 -24.812  -5.237  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -8.453 -24.467  -6.092  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -6.996 -24.872  -6.999  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -8.110 -27.966  -7.618  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -6.486 -27.835  -6.942  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -7.102 -26.572  -8.009  1.00  0.00           H  
ATOM    761  N   ASN A  53      -9.631 -28.778  -3.249  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -10.884 -29.523  -3.263  1.00  0.00           C  
ATOM    763  C   ASN A  53     -11.990 -28.741  -2.560  1.00  0.00           C  
ATOM    764  O   ASN A  53     -13.098 -28.608  -3.079  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -10.700 -30.885  -2.590  1.00  0.00           C  
ATOM    766  CG  ASN A  53     -10.258 -31.957  -3.568  1.00  0.00           C  
ATOM    767  OD1 ASN A  53     -10.268 -31.749  -4.781  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -9.868 -33.112  -3.041  1.00  0.00           N  
ATOM    769  H   ASN A  53      -8.798 -29.247  -3.030  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -11.167 -29.675  -4.294  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -9.950 -30.799  -1.817  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -11.636 -31.190  -2.147  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -9.887 -33.207  -2.066  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -9.577 -33.823  -3.650  1.00  0.00           H  
ATOM    775  N   LYS A  54     -11.680 -28.225  -1.375  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -12.645 -27.454  -0.600  1.00  0.00           C  
ATOM    777  C   LYS A  54     -13.175 -26.274  -1.409  1.00  0.00           C  
ATOM    778  O   LYS A  54     -14.333 -25.881  -1.265  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -12.004 -26.951   0.696  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -13.013 -26.521   1.746  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -13.384 -25.055   1.595  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -12.268 -24.144   2.083  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -12.201 -24.096   3.570  1.00  0.00           N  
ATOM    784  H   LYS A  54     -10.779 -28.365  -1.014  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -13.469 -28.106  -0.354  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -11.396 -27.741   1.113  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -11.372 -26.106   0.466  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -13.906 -27.119   1.642  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -12.586 -26.675   2.727  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -13.574 -24.846   0.553  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -14.276 -24.857   2.172  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -11.328 -24.512   1.700  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -12.444 -23.147   1.706  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -11.277 -24.447   3.897  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -12.949 -24.690   3.980  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -12.326 -23.119   3.902  1.00  0.00           H  
ATOM    797  N   HIS A  55     -12.320 -25.715  -2.260  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -12.704 -24.581  -3.093  1.00  0.00           C  
ATOM    799  C   HIS A  55     -13.753 -24.993  -4.122  1.00  0.00           C  
ATOM    800  O   HIS A  55     -14.860 -24.454  -4.145  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -11.478 -24.003  -3.801  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -11.742 -22.699  -4.488  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -11.849 -21.501  -3.813  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -11.918 -22.408  -5.798  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -12.082 -20.530  -4.678  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -12.128 -21.054  -5.889  1.00  0.00           N  
ATOM    807  H   HIS A  55     -11.411 -26.073  -2.329  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -13.127 -23.824  -2.450  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -10.694 -23.843  -3.075  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -11.134 -24.707  -4.545  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -11.769 -21.381  -2.844  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -11.898 -23.110  -6.619  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -12.213 -19.486  -4.436  1.00  0.00           H  
ATOM    814  N   LEU A  56     -13.397 -25.950  -4.972  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -14.307 -26.434  -6.004  1.00  0.00           C  
ATOM    816  C   LEU A  56     -15.706 -26.653  -5.437  1.00  0.00           C  
ATOM    817  O   LEU A  56     -16.691 -26.660  -6.175  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -13.779 -27.736  -6.607  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -12.372 -27.678  -7.203  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -11.835 -29.080  -7.442  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -12.373 -26.878  -8.497  1.00  0.00           C  
ATOM    822  H   LEU A  56     -12.501 -26.341  -4.904  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -14.359 -25.683  -6.778  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -13.777 -28.484  -5.829  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -14.459 -28.036  -7.391  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -11.712 -27.183  -6.504  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -12.660 -29.766  -7.564  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -11.235 -29.385  -6.598  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -11.227 -29.086  -8.335  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -11.917 -25.914  -8.325  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -13.391 -26.738  -8.833  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -11.815 -27.411  -9.251  1.00  0.00           H  
ATOM    833  N   ARG A  57     -15.785 -26.830  -4.122  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -17.063 -27.048  -3.456  1.00  0.00           C  
ATOM    835  C   ARG A  57     -17.886 -25.764  -3.424  1.00  0.00           C  
ATOM    836  O   ARG A  57     -19.081 -25.773  -3.719  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -16.840 -27.560  -2.032  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.840 -28.701  -1.944  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -16.168 -29.642  -0.795  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -15.515 -29.238   0.447  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -15.271 -30.069   1.453  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -15.622 -31.345   1.364  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -14.672 -29.626   2.551  1.00  0.00           N  
ATOM    844  H   ARG A  57     -14.964 -26.814  -3.587  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -17.606 -27.795  -4.016  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -16.477 -26.745  -1.422  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -17.782 -27.904  -1.634  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -15.862 -29.259  -2.869  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.853 -28.292  -1.792  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -17.237 -29.645  -0.644  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -15.839 -30.636  -1.057  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -15.247 -28.300   0.534  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -16.072 -31.682   0.537  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -15.436 -31.969   2.123  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -14.405 -28.666   2.622  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -14.489 -30.253   3.308  1.00  0.00           H  
ATOM    857  N   ILE A  58     -17.238 -24.661  -3.062  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -17.909 -23.369  -2.992  1.00  0.00           C  
ATOM    859  C   ILE A  58     -18.619 -23.047  -4.303  1.00  0.00           C  
ATOM    860  O   ILE A  58     -19.685 -22.430  -4.309  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -16.918 -22.237  -2.665  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -16.332 -21.655  -3.953  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -15.810 -22.748  -1.757  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -15.300 -20.576  -3.714  1.00  0.00           C  
ATOM    865  H   ILE A  58     -16.286 -24.718  -2.839  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -18.643 -23.418  -2.200  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -17.453 -21.461  -2.139  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -15.861 -22.445  -4.516  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -17.131 -21.227  -4.542  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -15.553 -21.984  -1.038  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -16.151 -23.631  -1.236  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -14.941 -22.992  -2.350  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -15.361 -19.837  -4.500  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -15.485 -20.105  -2.761  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -14.313 -21.016  -3.712  1.00  0.00           H  
ATOM    876  N   HIS A  59     -18.021 -23.469  -5.412  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -18.597 -23.227  -6.730  1.00  0.00           C  
ATOM    878  C   HIS A  59     -19.898 -24.004  -6.906  1.00  0.00           C  
ATOM    879  O   HIS A  59     -19.910 -25.092  -7.482  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -17.604 -23.619  -7.824  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -16.435 -22.689  -7.934  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -16.450 -21.552  -8.714  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -15.212 -22.732  -7.356  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -15.285 -20.936  -8.612  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -14.517 -21.632  -7.793  1.00  0.00           N  
ATOM    886  H   HIS A  59     -17.173 -23.955  -5.343  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -18.809 -22.172  -6.811  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -17.222 -24.608  -7.616  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -18.113 -23.629  -8.778  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -17.201 -21.243  -9.262  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -14.850 -23.490  -6.677  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -15.008 -20.020  -9.112  1.00  0.00           H  
ATOM    893  N   SER A  60     -20.992 -23.438  -6.404  1.00  0.00           N  
ATOM    894  CA  SER A  60     -22.298 -24.081  -6.501  1.00  0.00           C  
ATOM    895  C   SER A  60     -22.941 -23.801  -7.856  1.00  0.00           C  
ATOM    896  O   SER A  60     -23.140 -24.711  -8.661  1.00  0.00           O  
ATOM    897  CB  SER A  60     -23.214 -23.592  -5.378  1.00  0.00           C  
ATOM    898  OG  SER A  60     -22.664 -23.887  -4.106  1.00  0.00           O  
ATOM    899  H   SER A  60     -20.918 -22.570  -5.956  1.00  0.00           H  
ATOM    900  HA  SER A  60     -22.152 -25.145  -6.398  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -23.345 -22.524  -5.462  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -24.175 -24.080  -5.463  1.00  0.00           H  
ATOM    903  HG  SER A  60     -22.874 -24.792  -3.868  1.00  0.00           H  
ATOM    904  N   ASP A  61     -23.264 -22.536  -8.101  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -23.885 -22.134  -9.358  1.00  0.00           C  
ATOM    906  C   ASP A  61     -23.381 -20.763  -9.799  1.00  0.00           C  
ATOM    907  O   ASP A  61     -22.796 -20.024  -9.009  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -25.407 -22.110  -9.215  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -25.862 -21.333  -7.995  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -25.783 -21.884  -6.877  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -26.297 -20.174  -8.159  1.00  0.00           O  
ATOM    912  H   ASP A  61     -23.081 -21.855  -7.419  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -23.614 -22.862 -10.108  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -25.837 -21.650 -10.093  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -25.770 -23.124  -9.130  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      17
ATOM    483  N   VAL A  34       6.688 -20.212  -5.754  1.00  0.00           N  
ATOM    484  CA  VAL A  34       6.900 -21.442  -6.508  1.00  0.00           C  
ATOM    485  C   VAL A  34       5.585 -22.179  -6.739  1.00  0.00           C  
ATOM    486  O   VAL A  34       5.372 -22.775  -7.795  1.00  0.00           O  
ATOM    487  CB  VAL A  34       7.881 -22.382  -5.783  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       9.268 -21.761  -5.719  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       7.371 -22.711  -4.388  1.00  0.00           C  
ATOM    490  H   VAL A  34       7.007 -20.157  -4.830  1.00  0.00           H  
ATOM    491  HA  VAL A  34       7.327 -21.179  -7.464  1.00  0.00           H  
ATOM    492  HB  VAL A  34       7.949 -23.302  -6.345  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       9.181 -20.710  -5.483  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       9.850 -22.256  -4.956  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       9.757 -21.874  -6.676  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       6.819 -21.869  -3.999  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       6.723 -23.575  -4.435  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       8.208 -22.925  -3.739  1.00  0.00           H  
ATOM    499  N   LYS A  35       4.705 -22.133  -5.745  1.00  0.00           N  
ATOM    500  CA  LYS A  35       3.409 -22.794  -5.839  1.00  0.00           C  
ATOM    501  C   LYS A  35       2.764 -22.536  -7.197  1.00  0.00           C  
ATOM    502  O   LYS A  35       2.319 -21.429  -7.500  1.00  0.00           O  
ATOM    503  CB  LYS A  35       2.483 -22.308  -4.722  1.00  0.00           C  
ATOM    504  CG  LYS A  35       2.602 -23.113  -3.440  1.00  0.00           C  
ATOM    505  CD  LYS A  35       3.714 -22.583  -2.551  1.00  0.00           C  
ATOM    506  CE  LYS A  35       3.266 -21.359  -1.766  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       2.389 -21.725  -0.620  1.00  0.00           N  
ATOM    508  H   LYS A  35       4.933 -21.642  -4.928  1.00  0.00           H  
ATOM    509  HA  LYS A  35       3.568 -23.856  -5.726  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       2.718 -21.277  -4.500  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       1.460 -22.368  -5.067  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       1.667 -23.056  -2.901  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       2.813 -24.142  -3.690  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       4.006 -23.355  -1.854  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       4.560 -22.314  -3.168  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       4.140 -20.848  -1.391  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       2.723 -20.702  -2.430  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       2.938 -21.729   0.263  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       1.985 -22.672  -0.768  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       1.613 -21.039  -0.530  1.00  0.00           H  
ATOM    521  N   PRO A  36       2.710 -23.581  -8.036  1.00  0.00           N  
ATOM    522  CA  PRO A  36       2.119 -23.492  -9.375  1.00  0.00           C  
ATOM    523  C   PRO A  36       0.604 -23.325  -9.330  1.00  0.00           C  
ATOM    524  O   PRO A  36       0.046 -22.452  -9.996  1.00  0.00           O  
ATOM    525  CB  PRO A  36       2.490 -24.832 -10.016  1.00  0.00           C  
ATOM    526  CG  PRO A  36       2.673 -25.764  -8.868  1.00  0.00           C  
ATOM    527  CD  PRO A  36       3.221 -24.931  -7.742  1.00  0.00           C  
ATOM    528  HA  PRO A  36       2.553 -22.685  -9.947  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       1.690 -25.157 -10.666  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       3.401 -24.723 -10.585  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       1.724 -26.194  -8.589  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       3.375 -26.540  -9.135  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       2.847 -25.286  -6.793  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       4.301 -24.944  -7.753  1.00  0.00           H  
ATOM    535  N   TYR A  37      -0.056 -24.166  -8.541  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -1.507 -24.111  -8.411  1.00  0.00           C  
ATOM    537  C   TYR A  37      -1.963 -22.727  -7.960  1.00  0.00           C  
ATOM    538  O   TYR A  37      -2.047 -22.446  -6.765  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -1.991 -25.168  -7.417  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -1.642 -26.583  -7.820  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -2.433 -27.286  -8.720  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -0.521 -27.218  -7.299  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -2.118 -28.579  -9.091  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -0.198 -28.511  -7.665  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -0.999 -29.187  -8.561  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.682 -30.475  -8.927  1.00  0.00           O  
ATOM    547  H   TYR A  37       0.444 -24.840  -8.035  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -1.935 -24.321  -9.381  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -1.543 -24.979  -6.454  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -3.066 -25.104  -7.328  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -3.309 -26.807  -9.134  1.00  0.00           H  
ATOM    552  HD2 TYR A  37       0.105 -26.686  -6.597  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -2.746 -29.109  -9.792  1.00  0.00           H  
ATOM    554  HE2 TYR A  37       0.678 -28.987  -7.250  1.00  0.00           H  
ATOM    555  HH  TYR A  37       0.017 -30.806  -8.357  1.00  0.00           H  
ATOM    556  N   LYS A  38      -2.257 -21.864  -8.927  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -2.706 -20.509  -8.633  1.00  0.00           C  
ATOM    558  C   LYS A  38      -4.030 -20.211  -9.330  1.00  0.00           C  
ATOM    559  O   LYS A  38      -4.271 -20.666 -10.449  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -1.648 -19.493  -9.070  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -0.341 -19.609  -8.305  1.00  0.00           C  
ATOM    562  CD  LYS A  38       0.536 -18.386  -8.510  1.00  0.00           C  
ATOM    563  CE  LYS A  38       0.212 -17.292  -7.504  1.00  0.00           C  
ATOM    564  NZ  LYS A  38       0.836 -15.992  -7.877  1.00  0.00           N  
ATOM    565  H   LYS A  38      -2.170 -22.147  -9.862  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -2.849 -20.431  -7.566  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -1.441 -19.636 -10.120  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -2.040 -18.497  -8.921  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -0.558 -19.710  -7.252  1.00  0.00           H  
ATOM    570  HG3 LYS A  38       0.191 -20.484  -8.650  1.00  0.00           H  
ATOM    571  HD2 LYS A  38       1.571 -18.671  -8.393  1.00  0.00           H  
ATOM    572  HD3 LYS A  38       0.377 -18.003  -9.509  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -0.859 -17.167  -7.460  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       0.580 -17.593  -6.534  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38       1.333 -15.586  -7.059  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38       0.106 -15.323  -8.192  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38       1.519 -16.132  -8.649  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.885 -19.443  -8.663  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -6.184 -19.083  -9.218  1.00  0.00           C  
ATOM    580  C   CYS A  39      -6.022 -18.225 -10.470  1.00  0.00           C  
ATOM    581  O   CYS A  39      -5.026 -17.519 -10.627  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -7.017 -18.334  -8.177  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -8.815 -18.434  -8.450  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.636 -19.110  -7.774  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -6.695 -19.996  -9.486  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -6.811 -18.744  -7.199  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -6.740 -17.290  -8.189  1.00  0.00           H  
ATOM    588  N   LYS A  40      -7.008 -18.292 -11.357  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -6.978 -17.521 -12.595  1.00  0.00           C  
ATOM    590  C   LYS A  40      -7.222 -16.041 -12.320  1.00  0.00           C  
ATOM    591  O   LYS A  40      -6.708 -15.174 -13.027  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -8.029 -18.049 -13.574  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -7.908 -19.537 -13.852  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -6.929 -19.817 -14.980  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -6.364 -21.226 -14.892  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -5.141 -21.387 -15.727  1.00  0.00           N  
ATOM    597  H   LYS A  40      -7.777 -18.874 -11.175  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -5.999 -17.637 -13.034  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -9.011 -17.858 -13.168  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -7.928 -17.520 -14.511  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -7.561 -20.035 -12.958  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -8.880 -19.923 -14.127  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -7.440 -19.705 -15.925  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -6.115 -19.107 -14.923  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -6.117 -21.437 -13.863  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -7.116 -21.923 -15.232  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -4.304 -21.064 -15.200  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -5.226 -20.824 -16.597  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -5.012 -22.386 -15.983  1.00  0.00           H  
ATOM    610  N   THR A  41      -8.009 -15.758 -11.287  1.00  0.00           N  
ATOM    611  CA  THR A  41      -8.321 -14.382 -10.918  1.00  0.00           C  
ATOM    612  C   THR A  41      -7.640 -13.996  -9.610  1.00  0.00           C  
ATOM    613  O   THR A  41      -6.999 -12.949  -9.517  1.00  0.00           O  
ATOM    614  CB  THR A  41      -9.840 -14.169 -10.775  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -10.107 -12.844 -10.304  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -10.441 -15.185  -9.816  1.00  0.00           C  
ATOM    617  H   THR A  41      -8.389 -16.492 -10.761  1.00  0.00           H  
ATOM    618  HA  THR A  41      -7.960 -13.736 -11.705  1.00  0.00           H  
ATOM    619  HB  THR A  41     -10.299 -14.297 -11.746  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -10.885 -12.497 -10.747  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -10.093 -14.984  -8.814  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -10.139 -16.180 -10.109  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -11.518 -15.113  -9.844  1.00  0.00           H  
ATOM    624  N   CYS A  42      -7.783 -14.848  -8.600  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -7.182 -14.596  -7.296  1.00  0.00           C  
ATOM    626  C   CYS A  42      -5.682 -14.875  -7.326  1.00  0.00           C  
ATOM    627  O   CYS A  42      -5.181 -15.536  -8.236  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -7.852 -15.461  -6.227  1.00  0.00           C  
ATOM    629  SG  CYS A  42      -9.672 -15.458  -6.301  1.00  0.00           S  
ATOM    630  H   CYS A  42      -8.306 -15.666  -8.735  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -7.337 -13.556  -7.054  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -7.520 -16.483  -6.342  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -7.561 -15.102  -5.250  1.00  0.00           H  
ATOM    634  N   ASP A  43      -4.971 -14.368  -6.324  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -3.529 -14.564  -6.234  1.00  0.00           C  
ATOM    636  C   ASP A  43      -3.191 -15.651  -5.219  1.00  0.00           C  
ATOM    637  O   ASP A  43      -2.122 -15.633  -4.607  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -2.839 -13.255  -5.846  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -3.034 -12.168  -6.885  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -4.062 -11.462  -6.820  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -2.158 -12.023  -7.763  1.00  0.00           O  
ATOM    642  H   ASP A  43      -5.428 -13.850  -5.628  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -3.175 -14.873  -7.206  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -3.244 -12.906  -4.907  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -1.780 -13.434  -5.733  1.00  0.00           H  
ATOM    646  N   TYR A  44      -4.107 -16.597  -5.045  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -3.908 -17.691  -4.102  1.00  0.00           C  
ATOM    648  C   TYR A  44      -2.840 -18.657  -4.607  1.00  0.00           C  
ATOM    649  O   TYR A  44      -2.601 -18.763  -5.809  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -5.221 -18.440  -3.872  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -5.062 -19.707  -3.063  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -5.010 -19.667  -1.675  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -4.965 -20.945  -3.686  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -4.864 -20.822  -0.932  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -4.820 -22.106  -2.951  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -4.770 -22.039  -1.574  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -4.625 -23.192  -0.838  1.00  0.00           O  
ATOM    658  H   TYR A  44      -4.939 -16.558  -5.562  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -3.578 -17.265  -3.166  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -5.908 -17.795  -3.346  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -5.647 -18.708  -4.828  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -5.085 -18.712  -1.175  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -5.005 -20.994  -4.765  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -4.825 -20.770   0.146  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -4.746 -23.059  -3.454  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -5.388 -23.303  -0.265  1.00  0.00           H  
ATOM    667  N   ALA A  45      -2.202 -19.361  -3.678  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -1.162 -20.320  -4.026  1.00  0.00           C  
ATOM    669  C   ALA A  45      -1.388 -21.655  -3.324  1.00  0.00           C  
ATOM    670  O   ALA A  45      -1.974 -21.706  -2.243  1.00  0.00           O  
ATOM    671  CB  ALA A  45       0.210 -19.763  -3.676  1.00  0.00           C  
ATOM    672  H   ALA A  45      -2.437 -19.232  -2.735  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -1.197 -20.477  -5.095  1.00  0.00           H  
ATOM    674  HB1 ALA A  45       0.212 -18.693  -3.827  1.00  0.00           H  
ATOM    675  HB2 ALA A  45       0.434 -19.981  -2.642  1.00  0.00           H  
ATOM    676  HB3 ALA A  45       0.956 -20.218  -4.310  1.00  0.00           H  
ATOM    677  N   ALA A  46      -0.919 -22.732  -3.945  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -1.069 -24.066  -3.378  1.00  0.00           C  
ATOM    679  C   ALA A  46       0.037 -24.997  -3.863  1.00  0.00           C  
ATOM    680  O   ALA A  46       0.448 -24.936  -5.021  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -2.435 -24.639  -3.729  1.00  0.00           C  
ATOM    682  H   ALA A  46      -0.460 -22.627  -4.804  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -1.008 -23.981  -2.302  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -3.176 -24.237  -3.054  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -2.687 -24.369  -4.743  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -2.408 -25.714  -3.637  1.00  0.00           H  
ATOM    687  N   ALA A  47       0.515 -25.857  -2.970  1.00  0.00           N  
ATOM    688  CA  ALA A  47       1.573 -26.801  -3.308  1.00  0.00           C  
ATOM    689  C   ALA A  47       1.006 -28.037  -3.997  1.00  0.00           C  
ATOM    690  O   ALA A  47       1.531 -28.487  -5.016  1.00  0.00           O  
ATOM    691  CB  ALA A  47       2.345 -27.198  -2.058  1.00  0.00           C  
ATOM    692  H   ALA A  47       0.147 -25.857  -2.062  1.00  0.00           H  
ATOM    693  HA  ALA A  47       2.258 -26.307  -3.982  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       2.116 -26.508  -1.260  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       2.062 -28.198  -1.763  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       3.404 -27.170  -2.266  1.00  0.00           H  
ATOM    697  N   ASP A  48      -0.068 -28.582  -3.436  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -0.707 -29.766  -3.997  1.00  0.00           C  
ATOM    699  C   ASP A  48      -1.955 -29.387  -4.788  1.00  0.00           C  
ATOM    700  O   ASP A  48      -2.442 -28.261  -4.695  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -1.072 -30.750  -2.884  1.00  0.00           C  
ATOM    702  CG  ASP A  48       0.149 -31.298  -2.171  1.00  0.00           C  
ATOM    703  OD1 ASP A  48       0.876 -32.110  -2.780  1.00  0.00           O  
ATOM    704  OD2 ASP A  48       0.377 -30.914  -1.005  1.00  0.00           O  
ATOM    705  H   ASP A  48      -0.440 -28.177  -2.624  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -0.002 -30.238  -4.665  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -1.694 -30.248  -2.158  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -1.620 -31.578  -3.310  1.00  0.00           H  
ATOM    709  N   SER A  49      -2.466 -30.336  -5.567  1.00  0.00           N  
ATOM    710  CA  SER A  49      -3.654 -30.100  -6.378  1.00  0.00           C  
ATOM    711  C   SER A  49      -4.874 -29.849  -5.496  1.00  0.00           C  
ATOM    712  O   SER A  49      -5.473 -28.775  -5.537  1.00  0.00           O  
ATOM    713  CB  SER A  49      -3.914 -31.293  -7.299  1.00  0.00           C  
ATOM    714  OG  SER A  49      -5.011 -31.044  -8.160  1.00  0.00           O  
ATOM    715  H   SER A  49      -2.032 -31.214  -5.598  1.00  0.00           H  
ATOM    716  HA  SER A  49      -3.475 -29.223  -6.982  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -3.036 -31.480  -7.899  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -4.133 -32.166  -6.700  1.00  0.00           H  
ATOM    719  HG  SER A  49      -5.691 -31.706  -8.013  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.235 -30.849  -4.698  1.00  0.00           N  
ATOM    721  CA  SER A  50      -6.385 -30.740  -3.808  1.00  0.00           C  
ATOM    722  C   SER A  50      -6.376 -29.405  -3.071  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.393 -28.714  -3.003  1.00  0.00           O  
ATOM    724  CB  SER A  50      -6.388 -31.892  -2.801  1.00  0.00           C  
ATOM    725  OG  SER A  50      -6.171 -33.135  -3.446  1.00  0.00           O  
ATOM    726  H   SER A  50      -4.717 -31.681  -4.711  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.278 -30.799  -4.412  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -5.604 -31.735  -2.076  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -7.343 -31.923  -2.297  1.00  0.00           H  
ATOM    730  HG  SER A  50      -6.505 -33.845  -2.894  1.00  0.00           H  
ATOM    731  N   SER A  51      -5.221 -29.047  -2.520  1.00  0.00           N  
ATOM    732  CA  SER A  51      -5.079 -27.796  -1.784  1.00  0.00           C  
ATOM    733  C   SER A  51      -5.727 -26.643  -2.544  1.00  0.00           C  
ATOM    734  O   SER A  51      -6.334 -25.753  -1.945  1.00  0.00           O  
ATOM    735  CB  SER A  51      -3.601 -27.491  -1.535  1.00  0.00           C  
ATOM    736  OG  SER A  51      -3.124 -28.178  -0.391  1.00  0.00           O  
ATOM    737  H   SER A  51      -4.446 -29.641  -2.609  1.00  0.00           H  
ATOM    738  HA  SER A  51      -5.579 -27.913  -0.834  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -3.023 -27.801  -2.392  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -3.477 -26.429  -1.381  1.00  0.00           H  
ATOM    741  HG  SER A  51      -2.682 -28.985  -0.662  1.00  0.00           H  
ATOM    742  N   LEU A  52      -5.594 -26.664  -3.865  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -6.166 -25.621  -4.709  1.00  0.00           C  
ATOM    744  C   LEU A  52      -7.649 -25.876  -4.960  1.00  0.00           C  
ATOM    745  O   LEU A  52      -8.472 -24.968  -4.851  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -5.417 -25.546  -6.040  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -5.860 -24.439  -6.998  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -5.261 -23.104  -6.584  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -5.465 -24.782  -8.427  1.00  0.00           C  
ATOM    750  H   LEU A  52      -5.100 -27.399  -4.285  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -6.058 -24.679  -4.191  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -4.371 -25.396  -5.823  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -5.546 -26.493  -6.545  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -6.936 -24.348  -6.960  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -4.207 -23.227  -6.386  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -5.756 -22.749  -5.691  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -5.397 -22.386  -7.379  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -4.773 -24.040  -8.797  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -6.347 -24.792  -9.051  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -4.997 -25.754  -8.448  1.00  0.00           H  
ATOM    761  N   ASN A  53      -7.982 -27.118  -5.296  1.00  0.00           N  
ATOM    762  CA  ASN A  53      -9.366 -27.493  -5.561  1.00  0.00           C  
ATOM    763  C   ASN A  53     -10.299 -26.918  -4.499  1.00  0.00           C  
ATOM    764  O   ASN A  53     -11.476 -26.670  -4.760  1.00  0.00           O  
ATOM    765  CB  ASN A  53      -9.504 -29.016  -5.607  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -9.291 -29.575  -7.000  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -8.156 -29.735  -7.451  1.00  0.00           O  
ATOM    768  ND2 ASN A  53     -10.385 -29.875  -7.691  1.00  0.00           N  
ATOM    769  H   ASN A  53      -7.280 -27.799  -5.367  1.00  0.00           H  
ATOM    770  HA  ASN A  53      -9.641 -27.087  -6.523  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -8.770 -29.458  -4.947  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -10.493 -29.293  -5.274  1.00  0.00           H  
ATOM    773 HD21 ASN A  53     -11.256 -29.721  -7.268  1.00  0.00           H  
ATOM    774 HD22 ASN A  53     -10.277 -30.238  -8.594  1.00  0.00           H  
ATOM    775  N   LYS A  54      -9.764 -26.709  -3.301  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -10.546 -26.161  -2.199  1.00  0.00           C  
ATOM    777  C   LYS A  54     -10.848 -24.684  -2.427  1.00  0.00           C  
ATOM    778  O   LYS A  54     -11.957 -24.219  -2.165  1.00  0.00           O  
ATOM    779  CB  LYS A  54      -9.797 -26.341  -0.877  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -10.507 -25.721   0.314  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -11.450 -26.710   0.979  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -12.850 -26.627   0.392  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -13.701 -25.648   1.125  1.00  0.00           N  
ATOM    784  H   LYS A  54      -8.819 -26.927  -3.155  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -11.478 -26.704  -2.152  1.00  0.00           H  
ATOM    786  HB2 LYS A  54      -9.676 -27.398  -0.686  1.00  0.00           H  
ATOM    787  HB3 LYS A  54      -8.821 -25.886  -0.964  1.00  0.00           H  
ATOM    788  HG2 LYS A  54      -9.770 -25.402   1.036  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -11.077 -24.866  -0.023  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -11.070 -27.710   0.833  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -11.498 -26.493   2.037  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -12.776 -26.324  -0.641  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -13.309 -27.603   0.449  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -13.182 -24.757   1.262  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -13.964 -26.030   2.055  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -14.567 -25.452   0.584  1.00  0.00           H  
ATOM    797  N   HIS A  55      -9.854 -23.950  -2.919  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -10.015 -22.525  -3.185  1.00  0.00           C  
ATOM    799  C   HIS A  55     -11.040 -22.290  -4.290  1.00  0.00           C  
ATOM    800  O   HIS A  55     -11.901 -21.417  -4.177  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -8.674 -21.904  -3.577  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -8.774 -20.461  -3.968  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -8.892 -19.439  -3.050  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -8.770 -19.872  -5.187  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -8.959 -18.284  -3.687  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -8.887 -18.519  -4.985  1.00  0.00           N  
ATOM    807  H   HIS A  55      -8.993 -24.378  -3.108  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -10.367 -22.056  -2.278  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -7.994 -21.974  -2.741  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -8.264 -22.448  -4.415  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -8.925 -19.545  -2.077  1.00  0.00           H  
ATOM    812  HD2 HIS A  55      -8.691 -20.373  -6.141  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -9.056 -17.312  -3.226  1.00  0.00           H  
ATOM    814  N   LEU A  56     -10.942 -23.075  -5.357  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -11.861 -22.953  -6.483  1.00  0.00           C  
ATOM    816  C   LEU A  56     -13.310 -22.948  -6.006  1.00  0.00           C  
ATOM    817  O   LEU A  56     -14.100 -22.089  -6.399  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -11.642 -24.098  -7.473  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -10.249 -24.188  -8.098  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -10.076 -25.511  -8.827  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -10.013 -23.020  -9.044  1.00  0.00           C  
ATOM    822  H   LEU A  56     -10.236 -23.753  -5.390  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -11.655 -22.015  -6.979  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -11.831 -25.025  -6.953  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -12.358 -23.984  -8.274  1.00  0.00           H  
ATOM    826  HG  LEU A  56      -9.506 -24.140  -7.314  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -10.635 -26.280  -8.316  1.00  0.00           H  
ATOM    828 HD12 LEU A  56      -9.029 -25.778  -8.845  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -10.439 -25.414  -9.840  1.00  0.00           H  
ATOM    830 HD21 LEU A  56      -9.035 -23.114  -9.494  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -10.068 -22.093  -8.493  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -10.767 -23.025  -9.817  1.00  0.00           H  
ATOM    833  N   ARG A  57     -13.651 -23.911  -5.156  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -15.004 -24.017  -4.625  1.00  0.00           C  
ATOM    835  C   ARG A  57     -15.509 -22.658  -4.149  1.00  0.00           C  
ATOM    836  O   ARG A  57     -16.645 -22.274  -4.429  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -15.044 -25.021  -3.471  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.157 -26.467  -3.926  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -15.034 -27.430  -2.756  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -16.175 -27.337  -1.848  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -16.399 -28.195  -0.859  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -15.565 -29.205  -0.651  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -17.459 -28.044  -0.076  1.00  0.00           N  
ATOM    844  H   ARG A  57     -12.976 -24.566  -4.881  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -15.646 -24.368  -5.419  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -14.140 -24.919  -2.889  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -15.894 -24.796  -2.844  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -16.117 -26.612  -4.398  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.370 -26.674  -4.636  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -14.974 -28.437  -3.140  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -14.132 -27.199  -2.210  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -16.804 -26.598  -1.984  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -14.765 -29.321  -1.240  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -15.736 -29.849   0.095  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -18.090 -27.284  -0.229  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -17.627 -28.690   0.668  1.00  0.00           H  
ATOM    857  N   ILE A  58     -14.658 -21.936  -3.427  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -15.018 -20.621  -2.913  1.00  0.00           C  
ATOM    859  C   ILE A  58     -15.913 -19.872  -3.895  1.00  0.00           C  
ATOM    860  O   ILE A  58     -16.885 -19.229  -3.500  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -13.769 -19.769  -2.622  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -14.037 -18.811  -1.459  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -13.353 -18.997  -3.865  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -12.823 -18.012  -1.042  1.00  0.00           C  
ATOM    865  H   ILE A  58     -13.767 -22.296  -3.237  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -15.557 -20.761  -1.987  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -12.962 -20.433  -2.353  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -14.809 -18.115  -1.745  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -14.371 -19.381  -0.604  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -14.138 -18.308  -4.140  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -12.447 -18.446  -3.661  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -13.180 -19.687  -4.677  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -12.544 -18.281  -0.033  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -12.003 -18.225  -1.711  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -13.055 -16.958  -1.081  1.00  0.00           H  
ATOM    876  N   HIS A  59     -15.579 -19.963  -5.179  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -16.354 -19.296  -6.219  1.00  0.00           C  
ATOM    878  C   HIS A  59     -17.528 -20.164  -6.663  1.00  0.00           C  
ATOM    879  O   HIS A  59     -17.419 -20.930  -7.620  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -15.463 -18.971  -7.419  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -14.100 -18.481  -7.037  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -13.882 -17.263  -6.428  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -12.881 -19.052  -7.180  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -12.588 -17.106  -6.215  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -11.958 -18.178  -6.662  1.00  0.00           N  
ATOM    886  H   HIS A  59     -14.793 -20.491  -5.432  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -16.738 -18.375  -5.808  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -15.339 -19.861  -8.018  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -15.938 -18.205  -8.015  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -14.573 -16.611  -6.190  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -12.672 -20.017  -7.621  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -12.123 -16.248  -5.753  1.00  0.00           H  
ATOM    893  N   SER A  60     -18.649 -20.039  -5.959  1.00  0.00           N  
ATOM    894  CA  SER A  60     -19.841 -20.815  -6.278  1.00  0.00           C  
ATOM    895  C   SER A  60     -20.712 -20.081  -7.293  1.00  0.00           C  
ATOM    896  O   SER A  60     -21.207 -18.986  -7.027  1.00  0.00           O  
ATOM    897  CB  SER A  60     -20.647 -21.096  -5.007  1.00  0.00           C  
ATOM    898  OG  SER A  60     -21.695 -22.015  -5.261  1.00  0.00           O  
ATOM    899  H   SER A  60     -18.673 -19.411  -5.207  1.00  0.00           H  
ATOM    900  HA  SER A  60     -19.522 -21.753  -6.706  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -19.994 -21.512  -4.255  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -21.073 -20.172  -4.643  1.00  0.00           H  
ATOM    903  HG  SER A  60     -21.336 -22.903  -5.316  1.00  0.00           H  
ATOM    904  N   ASP A  61     -20.894 -20.693  -8.458  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -21.705 -20.100  -9.515  1.00  0.00           C  
ATOM    906  C   ASP A  61     -23.134 -19.864  -9.035  1.00  0.00           C  
ATOM    907  O   ASP A  61     -23.721 -18.815  -9.297  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -21.711 -21.002 -10.750  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -20.360 -21.051 -11.437  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -19.379 -21.467 -10.787  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -20.285 -20.673 -12.625  1.00  0.00           O  
ATOM    912  H   ASP A  61     -20.473 -21.565  -8.611  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -21.265 -19.150  -9.777  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -21.979 -22.006 -10.454  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -22.440 -20.632 -11.455  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      18
ATOM    483  N   VAL A  34       6.254 -21.381 -15.391  1.00  0.00           N  
ATOM    484  CA  VAL A  34       5.734 -22.731 -15.574  1.00  0.00           C  
ATOM    485  C   VAL A  34       5.199 -23.296 -14.262  1.00  0.00           C  
ATOM    486  O   VAL A  34       5.813 -24.174 -13.655  1.00  0.00           O  
ATOM    487  CB  VAL A  34       6.816 -23.679 -16.125  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       7.215 -23.271 -17.535  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       8.026 -23.700 -15.204  1.00  0.00           C  
ATOM    490  H   VAL A  34       7.213 -21.219 -15.509  1.00  0.00           H  
ATOM    491  HA  VAL A  34       4.927 -22.684 -16.290  1.00  0.00           H  
ATOM    492  HB  VAL A  34       6.404 -24.677 -16.166  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       8.060 -22.600 -17.489  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       7.483 -24.151 -18.102  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       6.385 -22.773 -18.014  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       8.902 -23.983 -15.768  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       8.173 -22.717 -14.780  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       7.862 -24.413 -14.409  1.00  0.00           H  
ATOM    499  N   LYS A  35       4.051 -22.786 -13.830  1.00  0.00           N  
ATOM    500  CA  LYS A  35       3.430 -23.240 -12.591  1.00  0.00           C  
ATOM    501  C   LYS A  35       2.142 -24.005 -12.876  1.00  0.00           C  
ATOM    502  O   LYS A  35       1.192 -23.476 -13.454  1.00  0.00           O  
ATOM    503  CB  LYS A  35       3.137 -22.048 -11.677  1.00  0.00           C  
ATOM    504  CG  LYS A  35       4.355 -21.547 -10.921  1.00  0.00           C  
ATOM    505  CD  LYS A  35       5.209 -20.633 -11.783  1.00  0.00           C  
ATOM    506  CE  LYS A  35       6.584 -20.414 -11.170  1.00  0.00           C  
ATOM    507  NZ  LYS A  35       7.526 -21.514 -11.513  1.00  0.00           N  
ATOM    508  H   LYS A  35       3.609 -22.088 -14.358  1.00  0.00           H  
ATOM    509  HA  LYS A  35       4.125 -23.901 -12.095  1.00  0.00           H  
ATOM    510  HB2 LYS A  35       2.752 -21.237 -12.277  1.00  0.00           H  
ATOM    511  HB3 LYS A  35       2.386 -22.339 -10.956  1.00  0.00           H  
ATOM    512  HG2 LYS A  35       4.026 -20.999 -10.050  1.00  0.00           H  
ATOM    513  HG3 LYS A  35       4.949 -22.395 -10.612  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       5.330 -21.081 -12.758  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       4.712 -19.678 -11.882  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       6.983 -19.481 -11.538  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       6.481 -20.361 -10.096  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35       8.255 -21.603 -10.777  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35       7.991 -21.316 -12.422  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35       7.012 -22.415 -11.588  1.00  0.00           H  
ATOM    521  N   PRO A  36       2.106 -25.280 -12.461  1.00  0.00           N  
ATOM    522  CA  PRO A  36       0.938 -26.144 -12.660  1.00  0.00           C  
ATOM    523  C   PRO A  36      -0.246 -25.727 -11.794  1.00  0.00           C  
ATOM    524  O   PRO A  36      -1.377 -26.154 -12.025  1.00  0.00           O  
ATOM    525  CB  PRO A  36       1.445 -27.527 -12.241  1.00  0.00           C  
ATOM    526  CG  PRO A  36       2.559 -27.250 -11.291  1.00  0.00           C  
ATOM    527  CD  PRO A  36       3.202 -25.977 -11.766  1.00  0.00           C  
ATOM    528  HA  PRO A  36       0.634 -26.169 -13.696  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       0.646 -28.077 -11.765  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       1.792 -28.065 -13.110  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       2.168 -27.124 -10.293  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       3.272 -28.061 -11.317  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       3.556 -25.397 -10.927  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       4.012 -26.193 -12.446  1.00  0.00           H  
ATOM    535  N   TYR A  37       0.022 -24.889 -10.799  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -1.022 -24.415  -9.898  1.00  0.00           C  
ATOM    537  C   TYR A  37      -1.399 -22.971 -10.213  1.00  0.00           C  
ATOM    538  O   TYR A  37      -0.865 -22.033  -9.620  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -0.560 -24.528  -8.444  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -0.561 -25.945  -7.916  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -1.702 -26.734  -7.991  1.00  0.00           C  
ATOM    542  CD2 TYR A  37       0.579 -26.494  -7.343  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -1.708 -28.029  -7.510  1.00  0.00           C  
ATOM    544  CE2 TYR A  37       0.583 -27.788  -6.860  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -0.563 -28.552  -6.946  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.563 -29.841  -6.465  1.00  0.00           O  
ATOM    547  H   TYR A  37       0.943 -24.583 -10.665  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -1.891 -25.041 -10.038  1.00  0.00           H  
ATOM    549  HB2 TYR A  37       0.446 -24.145  -8.362  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -1.216 -23.940  -7.818  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -2.597 -26.321  -8.433  1.00  0.00           H  
ATOM    552  HD2 TYR A  37       1.475 -25.893  -7.277  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -2.605 -28.627  -7.576  1.00  0.00           H  
ATOM    554  HE2 TYR A  37       1.479 -28.198  -6.418  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -0.541 -29.824  -5.505  1.00  0.00           H  
ATOM    556  N   LYS A  38      -2.325 -22.799 -11.151  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -2.777 -21.470 -11.546  1.00  0.00           C  
ATOM    558  C   LYS A  38      -4.300 -21.384 -11.519  1.00  0.00           C  
ATOM    559  O   LYS A  38      -4.992 -22.361 -11.806  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -2.261 -21.128 -12.945  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -0.757 -20.920 -13.004  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -0.376 -19.914 -14.077  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -0.171 -20.588 -15.425  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -1.431 -20.641 -16.216  1.00  0.00           N  
ATOM    565  H   LYS A  38      -2.714 -23.586 -11.588  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -2.376 -20.760 -10.839  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -2.519 -21.933 -13.618  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -2.742 -20.221 -13.281  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -0.415 -20.556 -12.047  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -0.281 -21.865 -13.223  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -1.164 -19.182 -14.170  1.00  0.00           H  
ATOM    572  HD3 LYS A  38       0.542 -19.422 -13.787  1.00  0.00           H  
ATOM    573  HE2 LYS A  38       0.570 -20.034 -15.981  1.00  0.00           H  
ATOM    574  HE3 LYS A  38       0.183 -21.595 -15.260  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -2.242 -20.801 -15.585  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -1.387 -21.417 -16.907  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -1.572 -19.745 -16.725  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.815 -20.209 -11.175  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -6.256 -19.994 -11.112  1.00  0.00           C  
ATOM    580  C   CYS A  39      -6.828 -19.733 -12.502  1.00  0.00           C  
ATOM    581  O   CYS A  39      -6.335 -18.879 -13.239  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -6.577 -18.818 -10.187  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -7.174 -19.311  -8.538  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.212 -19.467 -10.957  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -6.708 -20.889 -10.712  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -5.685 -18.224 -10.049  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -7.342 -18.208 -10.646  1.00  0.00           H  
ATOM    588  N   LYS A  40      -7.873 -20.474 -12.855  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -8.515 -20.324 -14.155  1.00  0.00           C  
ATOM    590  C   LYS A  40      -8.991 -18.890 -14.364  1.00  0.00           C  
ATOM    591  O   LYS A  40      -8.960 -18.371 -15.481  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -9.697 -21.288 -14.278  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -9.299 -22.687 -14.714  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -9.206 -22.794 -16.227  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -10.544 -23.172 -16.842  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -11.396 -21.977 -17.094  1.00  0.00           N  
ATOM    597  H   LYS A  40      -8.221 -21.139 -12.224  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -7.786 -20.563 -14.915  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -10.189 -21.359 -13.319  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -10.395 -20.893 -15.003  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -8.336 -22.927 -14.287  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -10.038 -23.390 -14.357  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -8.894 -21.841 -16.628  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -8.476 -23.550 -16.481  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -10.365 -23.680 -17.778  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -11.061 -23.837 -16.166  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -11.757 -21.600 -16.194  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40     -12.203 -22.234 -17.697  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -10.843 -21.237 -17.571  1.00  0.00           H  
ATOM    610  N   THR A  41      -9.429 -18.253 -13.283  1.00  0.00           N  
ATOM    611  CA  THR A  41      -9.911 -16.879 -13.348  1.00  0.00           C  
ATOM    612  C   THR A  41      -8.765 -15.886 -13.190  1.00  0.00           C  
ATOM    613  O   THR A  41      -8.507 -15.073 -14.078  1.00  0.00           O  
ATOM    614  CB  THR A  41     -10.968 -16.602 -12.262  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -12.071 -17.502 -12.412  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -11.464 -15.166 -12.343  1.00  0.00           C  
ATOM    617  H   THR A  41      -9.429 -18.720 -12.421  1.00  0.00           H  
ATOM    618  HA  THR A  41     -10.371 -16.732 -14.315  1.00  0.00           H  
ATOM    619  HB  THR A  41     -10.515 -16.757 -11.293  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -11.916 -18.290 -11.885  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -12.502 -15.160 -12.638  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -10.879 -14.624 -13.072  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -11.361 -14.695 -11.377  1.00  0.00           H  
ATOM    624  N   CYS A  42      -8.078 -15.958 -12.054  1.00  0.00           N  
ATOM    625  CA  CYS A  42      -6.959 -15.066 -11.779  1.00  0.00           C  
ATOM    626  C   CYS A  42      -5.759 -15.412 -12.657  1.00  0.00           C  
ATOM    627  O   CYS A  42      -5.820 -16.330 -13.475  1.00  0.00           O  
ATOM    628  CB  CYS A  42      -6.565 -15.148 -10.303  1.00  0.00           C  
ATOM    629  SG  CYS A  42      -7.959 -15.480  -9.179  1.00  0.00           S  
ATOM    630  H   CYS A  42      -8.332 -16.627 -11.384  1.00  0.00           H  
ATOM    631  HA  CYS A  42      -7.274 -14.058 -12.003  1.00  0.00           H  
ATOM    632  HB2 CYS A  42      -5.844 -15.942 -10.175  1.00  0.00           H  
ATOM    633  HB3 CYS A  42      -6.117 -14.211 -10.005  1.00  0.00           H  
ATOM    634  N   ASP A  43      -4.671 -14.670 -12.481  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -3.457 -14.898 -13.256  1.00  0.00           C  
ATOM    636  C   ASP A  43      -2.243 -15.020 -12.340  1.00  0.00           C  
ATOM    637  O   ASP A  43      -1.164 -14.517 -12.653  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -3.244 -13.762 -14.257  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -3.933 -14.021 -15.583  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -4.860 -14.858 -15.616  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -3.546 -13.387 -16.586  1.00  0.00           O  
ATOM    642  H   ASP A  43      -4.685 -13.952 -11.814  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -3.578 -15.825 -13.797  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -3.638 -12.846 -13.842  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -2.186 -13.645 -14.439  1.00  0.00           H  
ATOM    646  N   TYR A  44      -2.428 -15.690 -11.208  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -1.349 -15.874 -10.245  1.00  0.00           C  
ATOM    648  C   TYR A  44      -0.691 -17.240 -10.419  1.00  0.00           C  
ATOM    649  O   TYR A  44      -1.371 -18.256 -10.558  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -1.881 -15.730  -8.818  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -1.046 -16.454  -7.785  1.00  0.00           C  
ATOM    652  CD1 TYR A  44       0.327 -16.257  -7.711  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -1.632 -17.333  -6.882  1.00  0.00           C  
ATOM    654  CE1 TYR A  44       1.093 -16.916  -6.769  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -0.873 -17.995  -5.936  1.00  0.00           C  
ATOM    656  CZ  TYR A  44       0.489 -17.784  -5.884  1.00  0.00           C  
ATOM    657  OH  TYR A  44       1.248 -18.441  -4.944  1.00  0.00           O  
ATOM    658  H   TYR A  44      -3.311 -16.067 -11.014  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -0.610 -15.106 -10.422  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -1.902 -14.685  -8.553  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -2.883 -16.129  -8.773  1.00  0.00           H  
ATOM    662  HD1 TYR A  44       0.798 -15.576  -8.406  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -2.699 -17.496  -6.925  1.00  0.00           H  
ATOM    664  HE1 TYR A  44       2.160 -16.751  -6.728  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -1.347 -18.675  -5.242  1.00  0.00           H  
ATOM    666  HH  TYR A  44       0.676 -18.972  -4.384  1.00  0.00           H  
ATOM    667  N   ALA A  45       0.638 -17.254 -10.409  1.00  0.00           N  
ATOM    668  CA  ALA A  45       1.390 -18.494 -10.563  1.00  0.00           C  
ATOM    669  C   ALA A  45       1.904 -18.995  -9.218  1.00  0.00           C  
ATOM    670  O   ALA A  45       2.630 -18.289  -8.519  1.00  0.00           O  
ATOM    671  CB  ALA A  45       2.546 -18.293 -11.531  1.00  0.00           C  
ATOM    672  H   ALA A  45       1.125 -16.412 -10.294  1.00  0.00           H  
ATOM    673  HA  ALA A  45       0.726 -19.236 -10.983  1.00  0.00           H  
ATOM    674  HB1 ALA A  45       3.469 -18.206 -10.975  1.00  0.00           H  
ATOM    675  HB2 ALA A  45       2.607 -19.139 -12.200  1.00  0.00           H  
ATOM    676  HB3 ALA A  45       2.384 -17.392 -12.104  1.00  0.00           H  
ATOM    677  N   ALA A  46       1.522 -20.217  -8.861  1.00  0.00           N  
ATOM    678  CA  ALA A  46       1.946 -20.812  -7.600  1.00  0.00           C  
ATOM    679  C   ALA A  46       2.946 -21.939  -7.834  1.00  0.00           C  
ATOM    680  O   ALA A  46       2.669 -22.884  -8.571  1.00  0.00           O  
ATOM    681  CB  ALA A  46       0.740 -21.326  -6.827  1.00  0.00           C  
ATOM    682  H   ALA A  46       0.943 -20.730  -9.461  1.00  0.00           H  
ATOM    683  HA  ALA A  46       2.420 -20.041  -7.010  1.00  0.00           H  
ATOM    684  HB1 ALA A  46       0.775 -22.405  -6.784  1.00  0.00           H  
ATOM    685  HB2 ALA A  46       0.758 -20.924  -5.825  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -0.165 -21.014  -7.325  1.00  0.00           H  
ATOM    687  N   ALA A  47       4.111 -21.831  -7.202  1.00  0.00           N  
ATOM    688  CA  ALA A  47       5.151 -22.842  -7.340  1.00  0.00           C  
ATOM    689  C   ALA A  47       5.096 -23.847  -6.195  1.00  0.00           C  
ATOM    690  O   ALA A  47       6.129 -24.334  -5.733  1.00  0.00           O  
ATOM    691  CB  ALA A  47       6.522 -22.184  -7.402  1.00  0.00           C  
ATOM    692  H   ALA A  47       4.272 -21.054  -6.628  1.00  0.00           H  
ATOM    693  HA  ALA A  47       4.988 -23.364  -8.272  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       6.470 -21.204  -6.950  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       7.237 -22.790  -6.866  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       6.830 -22.090  -8.432  1.00  0.00           H  
ATOM    697  N   ASP A  48       3.886 -24.154  -5.741  1.00  0.00           N  
ATOM    698  CA  ASP A  48       3.696 -25.102  -4.649  1.00  0.00           C  
ATOM    699  C   ASP A  48       2.216 -25.404  -4.443  1.00  0.00           C  
ATOM    700  O   ASP A  48       1.350 -24.685  -4.941  1.00  0.00           O  
ATOM    701  CB  ASP A  48       4.302 -24.552  -3.357  1.00  0.00           C  
ATOM    702  CG  ASP A  48       4.774 -25.650  -2.425  1.00  0.00           C  
ATOM    703  OD1 ASP A  48       5.893 -26.165  -2.632  1.00  0.00           O  
ATOM    704  OD2 ASP A  48       4.025 -25.996  -1.488  1.00  0.00           O  
ATOM    705  H   ASP A  48       3.101 -23.732  -6.150  1.00  0.00           H  
ATOM    706  HA  ASP A  48       4.205 -26.017  -4.912  1.00  0.00           H  
ATOM    707  HB2 ASP A  48       5.147 -23.925  -3.601  1.00  0.00           H  
ATOM    708  HB3 ASP A  48       3.558 -23.962  -2.841  1.00  0.00           H  
ATOM    709  N   SER A  49       1.932 -26.474  -3.707  1.00  0.00           N  
ATOM    710  CA  SER A  49       0.556 -26.875  -3.439  1.00  0.00           C  
ATOM    711  C   SER A  49      -0.088 -25.952  -2.410  1.00  0.00           C  
ATOM    712  O   SER A  49      -1.193 -25.450  -2.615  1.00  0.00           O  
ATOM    713  CB  SER A  49       0.511 -28.321  -2.943  1.00  0.00           C  
ATOM    714  OG  SER A  49      -0.821 -28.732  -2.688  1.00  0.00           O  
ATOM    715  H   SER A  49       2.667 -27.007  -3.337  1.00  0.00           H  
ATOM    716  HA  SER A  49       0.004 -26.804  -4.365  1.00  0.00           H  
ATOM    717  HB2 SER A  49       0.938 -28.970  -3.692  1.00  0.00           H  
ATOM    718  HB3 SER A  49       1.082 -28.403  -2.028  1.00  0.00           H  
ATOM    719  HG  SER A  49      -1.169 -29.187  -3.459  1.00  0.00           H  
ATOM    720  N   SER A  50       0.611 -25.733  -1.301  1.00  0.00           N  
ATOM    721  CA  SER A  50       0.106 -24.873  -0.236  1.00  0.00           C  
ATOM    722  C   SER A  50      -0.083 -23.444  -0.736  1.00  0.00           C  
ATOM    723  O   SER A  50      -1.090 -22.800  -0.440  1.00  0.00           O  
ATOM    724  CB  SER A  50       1.065 -24.886   0.956  1.00  0.00           C  
ATOM    725  OG  SER A  50       2.365 -24.474   0.569  1.00  0.00           O  
ATOM    726  H   SER A  50       1.486 -26.162  -1.195  1.00  0.00           H  
ATOM    727  HA  SER A  50      -0.851 -25.262   0.079  1.00  0.00           H  
ATOM    728  HB2 SER A  50       0.699 -24.214   1.717  1.00  0.00           H  
ATOM    729  HB3 SER A  50       1.123 -25.887   1.358  1.00  0.00           H  
ATOM    730  HG  SER A  50       2.961 -25.226   0.597  1.00  0.00           H  
ATOM    731  N   SER A  51       0.892 -22.955  -1.494  1.00  0.00           N  
ATOM    732  CA  SER A  51       0.836 -21.601  -2.033  1.00  0.00           C  
ATOM    733  C   SER A  51      -0.521 -21.327  -2.674  1.00  0.00           C  
ATOM    734  O   SER A  51      -1.156 -20.307  -2.400  1.00  0.00           O  
ATOM    735  CB  SER A  51       1.950 -21.391  -3.060  1.00  0.00           C  
ATOM    736  OG  SER A  51       2.073 -22.515  -3.915  1.00  0.00           O  
ATOM    737  H   SER A  51       1.669 -23.518  -1.695  1.00  0.00           H  
ATOM    738  HA  SER A  51       0.980 -20.912  -1.213  1.00  0.00           H  
ATOM    739  HB2 SER A  51       1.725 -20.522  -3.659  1.00  0.00           H  
ATOM    740  HB3 SER A  51       2.887 -21.241  -2.545  1.00  0.00           H  
ATOM    741  HG  SER A  51       2.539 -22.260  -4.715  1.00  0.00           H  
ATOM    742  N   LEU A  52      -0.961 -22.244  -3.528  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -2.243 -22.104  -4.209  1.00  0.00           C  
ATOM    744  C   LEU A  52      -3.399 -22.407  -3.262  1.00  0.00           C  
ATOM    745  O   LEU A  52      -4.391 -21.680  -3.224  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -2.304 -23.035  -5.421  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -3.460 -22.796  -6.393  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -3.237 -21.516  -7.184  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -3.621 -23.983  -7.332  1.00  0.00           C  
ATOM    750  H   LEU A  52      -0.411 -23.036  -3.705  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -2.329 -21.081  -4.546  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -1.382 -22.923  -5.970  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -2.383 -24.049  -5.054  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -4.377 -22.686  -5.832  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -3.975 -20.783  -6.897  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -3.327 -21.724  -8.239  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -2.248 -21.133  -6.976  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -4.664 -24.255  -7.392  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -3.052 -24.820  -6.954  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -3.261 -23.717  -8.314  1.00  0.00           H  
ATOM    761  N   ASN A  53      -3.263 -23.485  -2.496  1.00  0.00           N  
ATOM    762  CA  ASN A  53      -4.296 -23.884  -1.547  1.00  0.00           C  
ATOM    763  C   ASN A  53      -4.770 -22.689  -0.725  1.00  0.00           C  
ATOM    764  O   ASN A  53      -5.970 -22.479  -0.549  1.00  0.00           O  
ATOM    765  CB  ASN A  53      -3.768 -24.979  -0.617  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -3.849 -26.358  -1.243  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -4.731 -26.630  -2.058  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -2.928 -27.235  -0.864  1.00  0.00           N  
ATOM    769  H   ASN A  53      -2.449 -24.025  -2.571  1.00  0.00           H  
ATOM    770  HA  ASN A  53      -5.130 -24.273  -2.109  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -2.734 -24.773  -0.380  1.00  0.00           H  
ATOM    772  HB3 ASN A  53      -4.348 -24.981   0.293  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -2.256 -26.948  -0.210  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -2.957 -28.134  -1.253  1.00  0.00           H  
ATOM    775  N   LYS A  54      -3.819 -21.908  -0.224  1.00  0.00           N  
ATOM    776  CA  LYS A  54      -4.138 -20.732   0.577  1.00  0.00           C  
ATOM    777  C   LYS A  54      -4.800 -19.655  -0.276  1.00  0.00           C  
ATOM    778  O   LYS A  54      -5.495 -18.780   0.241  1.00  0.00           O  
ATOM    779  CB  LYS A  54      -2.870 -20.174   1.229  1.00  0.00           C  
ATOM    780  CG  LYS A  54      -3.120 -18.958   2.103  1.00  0.00           C  
ATOM    781  CD  LYS A  54      -1.818 -18.342   2.587  1.00  0.00           C  
ATOM    782  CE  LYS A  54      -1.292 -17.307   1.605  1.00  0.00           C  
ATOM    783  NZ  LYS A  54      -1.912 -15.971   1.822  1.00  0.00           N  
ATOM    784  H   LYS A  54      -2.880 -22.127  -0.399  1.00  0.00           H  
ATOM    785  HA  LYS A  54      -4.827 -21.035   1.351  1.00  0.00           H  
ATOM    786  HB2 LYS A  54      -2.425 -20.946   1.840  1.00  0.00           H  
ATOM    787  HB3 LYS A  54      -2.174 -19.896   0.451  1.00  0.00           H  
ATOM    788  HG2 LYS A  54      -3.664 -18.220   1.532  1.00  0.00           H  
ATOM    789  HG3 LYS A  54      -3.707 -19.257   2.960  1.00  0.00           H  
ATOM    790  HD2 LYS A  54      -1.989 -17.863   3.540  1.00  0.00           H  
ATOM    791  HD3 LYS A  54      -1.081 -19.124   2.702  1.00  0.00           H  
ATOM    792  HE2 LYS A  54      -0.223 -17.223   1.729  1.00  0.00           H  
ATOM    793  HE3 LYS A  54      -1.513 -17.638   0.601  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54      -1.570 -15.298   1.106  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54      -1.663 -15.611   2.765  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54      -2.947 -16.040   1.751  1.00  0.00           H  
ATOM    797  N   HIS A  55      -4.580 -19.725  -1.585  1.00  0.00           N  
ATOM    798  CA  HIS A  55      -5.158 -18.757  -2.510  1.00  0.00           C  
ATOM    799  C   HIS A  55      -6.617 -19.090  -2.805  1.00  0.00           C  
ATOM    800  O   HIS A  55      -7.507 -18.263  -2.601  1.00  0.00           O  
ATOM    801  CB  HIS A  55      -4.357 -18.723  -3.812  1.00  0.00           C  
ATOM    802  CG  HIS A  55      -4.870 -17.727  -4.806  1.00  0.00           C  
ATOM    803  ND1 HIS A  55      -4.611 -16.375  -4.719  1.00  0.00           N  
ATOM    804  CD2 HIS A  55      -5.630 -17.892  -5.913  1.00  0.00           C  
ATOM    805  CE1 HIS A  55      -5.191 -15.752  -5.729  1.00  0.00           C  
ATOM    806  NE2 HIS A  55      -5.815 -16.650  -6.469  1.00  0.00           N  
ATOM    807  H   HIS A  55      -4.017 -20.445  -1.937  1.00  0.00           H  
ATOM    808  HA  HIS A  55      -5.111 -17.784  -2.044  1.00  0.00           H  
ATOM    809  HB2 HIS A  55      -3.331 -18.471  -3.590  1.00  0.00           H  
ATOM    810  HB3 HIS A  55      -4.391 -19.700  -4.273  1.00  0.00           H  
ATOM    811  HD1 HIS A  55      -4.082 -15.938  -4.019  1.00  0.00           H  
ATOM    812  HD2 HIS A  55      -6.020 -18.827  -6.291  1.00  0.00           H  
ATOM    813  HE1 HIS A  55      -5.159 -14.689  -5.918  1.00  0.00           H  
ATOM    814  N   LEU A  56      -6.856 -20.305  -3.286  1.00  0.00           N  
ATOM    815  CA  LEU A  56      -8.208 -20.747  -3.610  1.00  0.00           C  
ATOM    816  C   LEU A  56      -9.183 -20.376  -2.498  1.00  0.00           C  
ATOM    817  O   LEU A  56     -10.390 -20.282  -2.723  1.00  0.00           O  
ATOM    818  CB  LEU A  56      -8.229 -22.260  -3.838  1.00  0.00           C  
ATOM    819  CG  LEU A  56      -7.375 -22.776  -4.997  1.00  0.00           C  
ATOM    820  CD1 LEU A  56      -7.329 -24.296  -4.990  1.00  0.00           C  
ATOM    821  CD2 LEU A  56      -7.911 -22.263  -6.325  1.00  0.00           C  
ATOM    822  H   LEU A  56      -6.106 -20.919  -3.428  1.00  0.00           H  
ATOM    823  HA  LEU A  56      -8.510 -20.250  -4.519  1.00  0.00           H  
ATOM    824  HB2 LEU A  56      -7.882 -22.736  -2.934  1.00  0.00           H  
ATOM    825  HB3 LEU A  56      -9.253 -22.551  -4.026  1.00  0.00           H  
ATOM    826  HG  LEU A  56      -6.363 -22.411  -4.880  1.00  0.00           H  
ATOM    827 HD11 LEU A  56      -8.144 -24.683  -5.581  1.00  0.00           H  
ATOM    828 HD12 LEU A  56      -7.418 -24.654  -3.975  1.00  0.00           H  
ATOM    829 HD13 LEU A  56      -6.390 -24.629  -5.408  1.00  0.00           H  
ATOM    830 HD21 LEU A  56      -7.767 -23.016  -7.086  1.00  0.00           H  
ATOM    831 HD22 LEU A  56      -7.381 -21.363  -6.604  1.00  0.00           H  
ATOM    832 HD23 LEU A  56      -8.964 -22.045  -6.228  1.00  0.00           H  
ATOM    833  N   ARG A  57      -8.652 -20.163  -1.299  1.00  0.00           N  
ATOM    834  CA  ARG A  57      -9.476 -19.800  -0.152  1.00  0.00           C  
ATOM    835  C   ARG A  57     -10.192 -18.474  -0.394  1.00  0.00           C  
ATOM    836  O   ARG A  57     -11.421 -18.409  -0.374  1.00  0.00           O  
ATOM    837  CB  ARG A  57      -8.617 -19.705   1.111  1.00  0.00           C  
ATOM    838  CG  ARG A  57      -7.988 -21.026   1.520  1.00  0.00           C  
ATOM    839  CD  ARG A  57      -7.367 -20.942   2.906  1.00  0.00           C  
ATOM    840  NE  ARG A  57      -8.379 -20.850   3.955  1.00  0.00           N  
ATOM    841  CZ  ARG A  57      -9.049 -21.896   4.424  1.00  0.00           C  
ATOM    842  NH1 ARG A  57      -8.815 -23.109   3.940  1.00  0.00           N  
ATOM    843  NH2 ARG A  57      -9.955 -21.732   5.379  1.00  0.00           N  
ATOM    844  H   ARG A  57      -7.683 -20.253  -1.182  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -10.215 -20.575  -0.016  1.00  0.00           H  
ATOM    846  HB2 ARG A  57      -7.824 -18.992   0.940  1.00  0.00           H  
ATOM    847  HB3 ARG A  57      -9.233 -19.357   1.925  1.00  0.00           H  
ATOM    848  HG2 ARG A  57      -8.750 -21.791   1.526  1.00  0.00           H  
ATOM    849  HG3 ARG A  57      -7.220 -21.286   0.806  1.00  0.00           H  
ATOM    850  HD2 ARG A  57      -6.770 -21.826   3.073  1.00  0.00           H  
ATOM    851  HD3 ARG A  57      -6.735 -20.068   2.950  1.00  0.00           H  
ATOM    852  HE  ARG A  57      -8.568 -19.963   4.326  1.00  0.00           H  
ATOM    853 HH11 ARG A  57      -8.132 -23.236   3.221  1.00  0.00           H  
ATOM    854 HH12 ARG A  57      -9.320 -23.895   4.296  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -10.135 -20.820   5.746  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -10.459 -22.520   5.731  1.00  0.00           H  
ATOM    857  N   ILE A  58      -9.414 -17.421  -0.622  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -9.974 -16.098  -0.869  1.00  0.00           C  
ATOM    859  C   ILE A  58     -11.254 -16.187  -1.693  1.00  0.00           C  
ATOM    860  O   ILE A  58     -12.188 -15.410  -1.495  1.00  0.00           O  
ATOM    861  CB  ILE A  58      -8.968 -15.189  -1.600  1.00  0.00           C  
ATOM    862  CG1 ILE A  58      -9.115 -15.344  -3.115  1.00  0.00           C  
ATOM    863  CG2 ILE A  58      -7.547 -15.513  -1.164  1.00  0.00           C  
ATOM    864  CD1 ILE A  58      -8.122 -14.522  -3.905  1.00  0.00           C  
ATOM    865  H   ILE A  58      -8.441 -17.537  -0.625  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -10.204 -15.651   0.088  1.00  0.00           H  
ATOM    867  HB  ILE A  58      -9.178 -14.166  -1.327  1.00  0.00           H  
ATOM    868 HG12 ILE A  58      -8.973 -16.380  -3.380  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -10.109 -15.035  -3.406  1.00  0.00           H  
ATOM    870 HG21 ILE A  58      -7.562 -15.923  -0.164  1.00  0.00           H  
ATOM    871 HG22 ILE A  58      -7.119 -16.236  -1.842  1.00  0.00           H  
ATOM    872 HG23 ILE A  58      -6.953 -14.612  -1.174  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -7.123 -14.715  -3.542  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -8.183 -14.788  -4.950  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -8.349 -13.472  -3.788  1.00  0.00           H  
ATOM    876  N   HIS A  59     -11.291 -17.142  -2.617  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -12.458 -17.335  -3.470  1.00  0.00           C  
ATOM    878  C   HIS A  59     -13.646 -17.844  -2.659  1.00  0.00           C  
ATOM    879  O   HIS A  59     -13.554 -18.008  -1.442  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -12.136 -18.319  -4.596  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -11.132 -17.798  -5.577  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -11.481 -17.076  -6.699  1.00  0.00           N  
ATOM    883  CD2 HIS A  59      -9.782 -17.896  -5.600  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -10.389 -16.754  -7.370  1.00  0.00           C  
ATOM    885  NE2 HIS A  59      -9.344 -17.239  -6.724  1.00  0.00           N  
ATOM    886  H   HIS A  59     -10.515 -17.731  -2.727  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -12.715 -16.380  -3.902  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -11.739 -19.228  -4.168  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -13.043 -18.547  -5.137  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -12.393 -16.837  -6.965  1.00  0.00           H  
ATOM    891  HD2 HIS A  59      -9.162 -18.398  -4.869  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -10.356 -16.190  -8.290  1.00  0.00           H  
ATOM    893  N   SER A  60     -14.760 -18.090  -3.341  1.00  0.00           N  
ATOM    894  CA  SER A  60     -15.967 -18.575  -2.683  1.00  0.00           C  
ATOM    895  C   SER A  60     -16.404 -17.619  -1.577  1.00  0.00           C  
ATOM    896  O   SER A  60     -16.840 -18.047  -0.508  1.00  0.00           O  
ATOM    897  CB  SER A  60     -15.731 -19.971  -2.102  1.00  0.00           C  
ATOM    898  OG  SER A  60     -16.959 -20.631  -1.848  1.00  0.00           O  
ATOM    899  H   SER A  60     -14.770 -17.939  -4.309  1.00  0.00           H  
ATOM    900  HA  SER A  60     -16.750 -18.631  -3.425  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -15.159 -20.558  -2.804  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -15.184 -19.884  -1.175  1.00  0.00           H  
ATOM    903  HG  SER A  60     -16.818 -21.334  -1.209  1.00  0.00           H  
ATOM    904  N   ASP A  61     -16.285 -16.323  -1.843  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -16.669 -15.305  -0.872  1.00  0.00           C  
ATOM    906  C   ASP A  61     -17.712 -14.360  -1.459  1.00  0.00           C  
ATOM    907  O   ASP A  61     -18.773 -14.150  -0.872  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -15.441 -14.513  -0.420  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -14.718 -13.855  -1.578  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -14.225 -14.586  -2.463  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -14.646 -12.609  -1.601  1.00  0.00           O  
ATOM    912  H   ASP A  61     -15.932 -16.045  -2.713  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -17.097 -15.807  -0.017  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -15.752 -13.742   0.270  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -14.754 -15.180   0.079  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      19
ATOM    483  N   VAL A  34       4.576 -21.756   0.660  1.00  0.00           N  
ATOM    484  CA  VAL A  34       3.781 -22.976   0.586  1.00  0.00           C  
ATOM    485  C   VAL A  34       2.315 -22.660   0.312  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.922 -21.496   0.236  1.00  0.00           O  
ATOM    487  CB  VAL A  34       3.884 -23.793   1.887  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       5.323 -24.212   2.143  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       3.335 -22.996   3.061  1.00  0.00           C  
ATOM    490  H   VAL A  34       4.956 -21.485   1.522  1.00  0.00           H  
ATOM    491  HA  VAL A  34       4.167 -23.578  -0.224  1.00  0.00           H  
ATOM    492  HB  VAL A  34       3.287 -24.686   1.776  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       5.667 -23.773   3.068  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       5.379 -25.288   2.211  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       5.947 -23.869   1.330  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       2.438 -22.478   2.756  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       3.104 -23.667   3.876  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       4.073 -22.278   3.386  1.00  0.00           H  
ATOM    499  N   LYS A  35       1.508 -23.706   0.164  1.00  0.00           N  
ATOM    500  CA  LYS A  35       0.083 -23.542  -0.101  1.00  0.00           C  
ATOM    501  C   LYS A  35      -0.170 -22.322  -0.981  1.00  0.00           C  
ATOM    502  O   LYS A  35      -0.955 -21.436  -0.644  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -0.688 -23.404   1.214  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -0.983 -24.733   1.888  1.00  0.00           C  
ATOM    505  CD  LYS A  35       0.244 -25.287   2.591  1.00  0.00           C  
ATOM    506  CE  LYS A  35       0.374 -24.736   4.003  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -0.629 -25.336   4.927  1.00  0.00           N  
ATOM    508  H   LYS A  35       1.880 -24.610   0.235  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -0.261 -24.424  -0.620  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -0.108 -22.799   1.896  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -1.627 -22.908   1.016  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -1.768 -24.591   2.616  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -1.308 -25.441   1.139  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       0.164 -26.362   2.643  1.00  0.00           H  
ATOM    515  HD3 LYS A  35       1.125 -25.016   2.026  1.00  0.00           H  
ATOM    516  HE2 LYS A  35       1.365 -24.953   4.371  1.00  0.00           H  
ATOM    517  HE3 LYS A  35       0.227 -23.666   3.973  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -1.565 -25.355   4.474  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -0.690 -24.775   5.800  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -0.353 -26.308   5.171  1.00  0.00           H  
ATOM    521  N   PRO A  36       0.507 -22.275  -2.137  1.00  0.00           N  
ATOM    522  CA  PRO A  36       0.370 -21.170  -3.091  1.00  0.00           C  
ATOM    523  C   PRO A  36      -0.992 -21.161  -3.776  1.00  0.00           C  
ATOM    524  O   PRO A  36      -1.267 -20.309  -4.621  1.00  0.00           O  
ATOM    525  CB  PRO A  36       1.479 -21.442  -4.110  1.00  0.00           C  
ATOM    526  CG  PRO A  36       1.712 -22.911  -4.035  1.00  0.00           C  
ATOM    527  CD  PRO A  36       1.459 -23.297  -2.604  1.00  0.00           C  
ATOM    528  HA  PRO A  36       0.540 -20.214  -2.617  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       1.148 -21.143  -5.095  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       2.366 -20.887  -3.840  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       1.025 -23.426  -4.689  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       2.732 -23.135  -4.309  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       1.023 -24.284  -2.551  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       2.376 -23.257  -2.035  1.00  0.00           H  
ATOM    535  N   TYR A  37      -1.842 -22.112  -3.405  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -3.175 -22.215  -3.985  1.00  0.00           C  
ATOM    537  C   TYR A  37      -4.245 -21.851  -2.960  1.00  0.00           C  
ATOM    538  O   TYR A  37      -4.527 -22.618  -2.040  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -3.418 -23.630  -4.511  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -2.566 -23.986  -5.709  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -2.717 -23.317  -6.917  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -1.610 -24.991  -5.632  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -1.942 -23.639  -8.014  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -0.829 -25.319  -6.723  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -0.998 -24.640  -7.912  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.223 -24.964  -9.002  1.00  0.00           O  
ATOM    547  H   TYR A  37      -1.565 -22.763  -2.726  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -3.232 -21.520  -4.810  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -3.201 -24.340  -3.728  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -4.454 -23.727  -4.801  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -3.457 -22.533  -6.994  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -1.480 -25.521  -4.699  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -2.074 -23.107  -8.945  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -0.090 -26.103  -6.644  1.00  0.00           H  
ATOM    555  HH  TYR A  37       0.277 -24.193  -9.279  1.00  0.00           H  
ATOM    556  N   LYS A  38      -4.838 -20.673  -3.126  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -5.878 -20.205  -2.219  1.00  0.00           C  
ATOM    558  C   LYS A  38      -7.169 -19.912  -2.976  1.00  0.00           C  
ATOM    559  O   LYS A  38      -7.144 -19.586  -4.163  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -5.411 -18.949  -1.479  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -4.526 -19.242  -0.281  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -3.837 -17.986   0.225  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -2.525 -17.738  -0.502  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -1.487 -18.739  -0.130  1.00  0.00           N  
ATOM    565  H   LYS A  38      -4.569 -20.105  -3.879  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -6.067 -20.987  -1.499  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -4.857 -18.326  -2.166  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -6.279 -18.405  -1.134  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -5.133 -19.651   0.513  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -3.773 -19.963  -0.569  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -4.489 -17.140   0.066  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -3.638 -18.095   1.282  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -2.701 -17.794  -1.566  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -2.168 -16.751  -0.248  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -0.568 -18.269  -0.001  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -1.395 -19.454  -0.880  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -1.750 -19.214   0.757  1.00  0.00           H  
ATOM    578  N   CYS A  39      -8.297 -20.028  -2.282  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -9.598 -19.774  -2.888  1.00  0.00           C  
ATOM    580  C   CYS A  39      -9.719 -18.318  -3.327  1.00  0.00           C  
ATOM    581  O   CYS A  39      -9.119 -17.425  -2.729  1.00  0.00           O  
ATOM    582  CB  CYS A  39     -10.718 -20.116  -1.903  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -12.351 -20.333  -2.680  1.00  0.00           S  
ATOM    584  H   CYS A  39      -8.252 -20.291  -1.338  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -9.689 -20.408  -3.757  1.00  0.00           H  
ATOM    586  HB2 CYS A  39     -10.472 -21.037  -1.395  1.00  0.00           H  
ATOM    587  HB3 CYS A  39     -10.802 -19.322  -1.176  1.00  0.00           H  
ATOM    588  N   LYS A  40     -10.500 -18.085  -4.377  1.00  0.00           N  
ATOM    589  CA  LYS A  40     -10.702 -16.738  -4.897  1.00  0.00           C  
ATOM    590  C   LYS A  40     -11.523 -15.897  -3.924  1.00  0.00           C  
ATOM    591  O   LYS A  40     -11.168 -14.758  -3.619  1.00  0.00           O  
ATOM    592  CB  LYS A  40     -11.403 -16.794  -6.256  1.00  0.00           C  
ATOM    593  CG  LYS A  40     -11.632 -15.428  -6.879  1.00  0.00           C  
ATOM    594  CD  LYS A  40     -12.341 -15.538  -8.219  1.00  0.00           C  
ATOM    595  CE  LYS A  40     -11.371 -15.897  -9.334  1.00  0.00           C  
ATOM    596  NZ  LYS A  40     -10.474 -14.759  -9.677  1.00  0.00           N  
ATOM    597  H   LYS A  40     -10.952 -18.839  -4.812  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -9.732 -16.281  -5.020  1.00  0.00           H  
ATOM    599  HB2 LYS A  40     -10.800 -17.379  -6.935  1.00  0.00           H  
ATOM    600  HB3 LYS A  40     -12.362 -17.276  -6.133  1.00  0.00           H  
ATOM    601  HG2 LYS A  40     -12.239 -14.835  -6.211  1.00  0.00           H  
ATOM    602  HG3 LYS A  40     -10.677 -14.944  -7.026  1.00  0.00           H  
ATOM    603  HD2 LYS A  40     -13.098 -16.305  -8.154  1.00  0.00           H  
ATOM    604  HD3 LYS A  40     -12.806 -14.589  -8.449  1.00  0.00           H  
ATOM    605  HE2 LYS A  40     -10.770 -16.735  -9.015  1.00  0.00           H  
ATOM    606  HE3 LYS A  40     -11.938 -16.175 -10.210  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40     -10.920 -14.158 -10.400  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -9.571 -15.116 -10.050  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40     -10.286 -14.185  -8.831  1.00  0.00           H  
ATOM    610  N   THR A  41     -12.622 -16.466  -3.438  1.00  0.00           N  
ATOM    611  CA  THR A  41     -13.493 -15.769  -2.500  1.00  0.00           C  
ATOM    612  C   THR A  41     -13.087 -16.053  -1.059  1.00  0.00           C  
ATOM    613  O   THR A  41     -12.920 -15.133  -0.257  1.00  0.00           O  
ATOM    614  CB  THR A  41     -14.966 -16.172  -2.696  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -15.802 -15.420  -1.809  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -15.159 -17.659  -2.442  1.00  0.00           C  
ATOM    617  H   THR A  41     -12.852 -17.376  -3.719  1.00  0.00           H  
ATOM    618  HA  THR A  41     -13.403 -14.708  -2.687  1.00  0.00           H  
ATOM    619  HB  THR A  41     -15.251 -15.956  -3.716  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -15.673 -14.481  -1.967  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -14.328 -18.207  -2.862  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -16.077 -17.988  -2.906  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -15.207 -17.839  -1.379  1.00  0.00           H  
ATOM    624  N   CYS A  42     -12.928 -17.332  -0.734  1.00  0.00           N  
ATOM    625  CA  CYS A  42     -12.541 -17.738   0.611  1.00  0.00           C  
ATOM    626  C   CYS A  42     -11.063 -17.453   0.861  1.00  0.00           C  
ATOM    627  O   CYS A  42     -10.350 -16.988  -0.029  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -12.828 -19.226   0.820  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -14.456 -19.763   0.203  1.00  0.00           S  
ATOM    630  H   CYS A  42     -13.075 -18.020  -1.417  1.00  0.00           H  
ATOM    631  HA  CYS A  42     -13.129 -17.165   1.313  1.00  0.00           H  
ATOM    632  HB2 CYS A  42     -12.075 -19.805   0.306  1.00  0.00           H  
ATOM    633  HB3 CYS A  42     -12.787 -19.448   1.876  1.00  0.00           H  
ATOM    634  N   ASP A  43     -10.609 -17.737   2.077  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -9.216 -17.513   2.445  1.00  0.00           C  
ATOM    636  C   ASP A  43      -8.569 -18.806   2.933  1.00  0.00           C  
ATOM    637  O   ASP A  43      -7.838 -18.810   3.924  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -9.118 -16.438   3.529  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -9.443 -15.054   3.002  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -8.954 -14.707   1.907  1.00  0.00           O  
ATOM    641  OD2 ASP A  43     -10.185 -14.318   3.686  1.00  0.00           O  
ATOM    642  H   ASP A  43     -11.227 -18.105   2.744  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -8.691 -17.173   1.565  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -9.812 -16.673   4.323  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -8.114 -16.427   3.925  1.00  0.00           H  
ATOM    646  N   TYR A  44      -8.843 -19.900   2.231  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -8.290 -21.199   2.595  1.00  0.00           C  
ATOM    648  C   TYR A  44      -7.066 -21.528   1.746  1.00  0.00           C  
ATOM    649  O   TYR A  44      -7.028 -21.233   0.551  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -9.348 -22.291   2.428  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -8.768 -23.659   2.149  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -8.232 -24.431   3.172  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -8.756 -24.180   0.861  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -7.700 -25.681   2.921  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -8.227 -25.430   0.600  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -7.700 -26.176   1.633  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -7.172 -27.421   1.379  1.00  0.00           O  
ATOM    658  H   TYR A  44      -9.432 -19.833   1.451  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -7.993 -21.155   3.632  1.00  0.00           H  
ATOM    660  HB2 TYR A  44      -9.932 -22.358   3.333  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -9.998 -22.031   1.605  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -8.234 -24.040   4.180  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -9.170 -23.593   0.053  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -7.288 -26.265   3.730  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -8.227 -25.818  -0.408  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -6.313 -27.496   1.801  1.00  0.00           H  
ATOM    667  N   ALA A  45      -6.067 -22.141   2.372  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -4.842 -22.513   1.674  1.00  0.00           C  
ATOM    669  C   ALA A  45      -4.825 -24.003   1.351  1.00  0.00           C  
ATOM    670  O   ALA A  45      -5.177 -24.833   2.188  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -3.626 -22.138   2.508  1.00  0.00           C  
ATOM    672  H   ALA A  45      -6.157 -22.350   3.325  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -4.801 -21.954   0.751  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -3.943 -21.874   3.507  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -2.949 -22.977   2.555  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -3.125 -21.295   2.055  1.00  0.00           H  
ATOM    677  N   ALA A  46      -4.415 -24.334   0.131  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -4.351 -25.724  -0.302  1.00  0.00           C  
ATOM    679  C   ALA A  46      -2.908 -26.168  -0.513  1.00  0.00           C  
ATOM    680  O   ALA A  46      -2.139 -25.503  -1.207  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -5.157 -25.917  -1.578  1.00  0.00           C  
ATOM    682  H   ALA A  46      -4.148 -23.627  -0.492  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -4.796 -26.336   0.471  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -4.730 -25.314  -2.367  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -5.132 -26.958  -1.866  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -6.179 -25.615  -1.407  1.00  0.00           H  
ATOM    687  N   ALA A  47      -2.546 -27.295   0.090  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -1.194 -27.828  -0.033  1.00  0.00           C  
ATOM    689  C   ALA A  47      -0.714 -27.775  -1.479  1.00  0.00           C  
ATOM    690  O   ALA A  47       0.306 -27.156  -1.782  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -1.140 -29.255   0.492  1.00  0.00           C  
ATOM    692  H   ALA A  47      -3.203 -27.781   0.630  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -0.540 -27.221   0.576  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -1.262 -29.945  -0.331  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -0.186 -29.427   0.967  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -1.933 -29.405   1.209  1.00  0.00           H  
ATOM    697  N   ASP A  48      -1.454 -28.429  -2.368  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -1.103 -28.456  -3.783  1.00  0.00           C  
ATOM    699  C   ASP A  48      -2.253 -27.936  -4.639  1.00  0.00           C  
ATOM    700  O   ASP A  48      -3.270 -27.478  -4.117  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -0.735 -29.878  -4.212  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -1.931 -30.809  -4.218  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -2.757 -30.708  -5.150  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -2.041 -31.638  -3.292  1.00  0.00           O  
ATOM    705  H   ASP A  48      -2.256 -28.904  -2.065  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -0.246 -27.814  -3.925  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -0.319 -29.850  -5.209  1.00  0.00           H  
ATOM    708  HB3 ASP A  48       0.003 -30.273  -3.530  1.00  0.00           H  
ATOM    709  N   SER A  49      -2.085 -28.007  -5.955  1.00  0.00           N  
ATOM    710  CA  SER A  49      -3.108 -27.539  -6.883  1.00  0.00           C  
ATOM    711  C   SER A  49      -4.402 -28.328  -6.710  1.00  0.00           C  
ATOM    712  O   SER A  49      -5.475 -27.751  -6.539  1.00  0.00           O  
ATOM    713  CB  SER A  49      -2.612 -27.661  -8.325  1.00  0.00           C  
ATOM    714  OG  SER A  49      -3.266 -26.729  -9.170  1.00  0.00           O  
ATOM    715  H   SER A  49      -1.252 -28.382  -6.310  1.00  0.00           H  
ATOM    716  HA  SER A  49      -3.302 -26.499  -6.665  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -1.550 -27.472  -8.355  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -2.810 -28.659  -8.688  1.00  0.00           H  
ATOM    719  HG  SER A  49      -3.652 -26.030  -8.637  1.00  0.00           H  
ATOM    720  N   SER A  50      -4.290 -29.652  -6.755  1.00  0.00           N  
ATOM    721  CA  SER A  50      -5.451 -30.522  -6.607  1.00  0.00           C  
ATOM    722  C   SER A  50      -6.229 -30.179  -5.340  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.439 -29.959  -5.382  1.00  0.00           O  
ATOM    724  CB  SER A  50      -5.015 -31.988  -6.571  1.00  0.00           C  
ATOM    725  OG  SER A  50      -4.120 -32.280  -7.630  1.00  0.00           O  
ATOM    726  H   SER A  50      -3.407 -30.053  -6.895  1.00  0.00           H  
ATOM    727  HA  SER A  50      -6.093 -30.367  -7.462  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -4.522 -32.191  -5.632  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -5.885 -32.622  -6.665  1.00  0.00           H  
ATOM    730  HG  SER A  50      -4.048 -33.232  -7.735  1.00  0.00           H  
ATOM    731  N   SER A  51      -5.524 -30.137  -4.214  1.00  0.00           N  
ATOM    732  CA  SER A  51      -6.148 -29.825  -2.933  1.00  0.00           C  
ATOM    733  C   SER A  51      -7.186 -28.719  -3.090  1.00  0.00           C  
ATOM    734  O   SER A  51      -8.269 -28.780  -2.505  1.00  0.00           O  
ATOM    735  CB  SER A  51      -5.087 -29.404  -1.915  1.00  0.00           C  
ATOM    736  OG  SER A  51      -4.389 -30.529  -1.409  1.00  0.00           O  
ATOM    737  H   SER A  51      -4.562 -30.322  -4.246  1.00  0.00           H  
ATOM    738  HA  SER A  51      -6.640 -30.718  -2.579  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -4.379 -28.741  -2.389  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -5.565 -28.892  -1.092  1.00  0.00           H  
ATOM    741  HG  SER A  51      -4.868 -30.893  -0.661  1.00  0.00           H  
ATOM    742  N   LEU A  52      -6.850 -27.708  -3.884  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -7.753 -26.587  -4.119  1.00  0.00           C  
ATOM    744  C   LEU A  52      -8.916 -27.002  -5.013  1.00  0.00           C  
ATOM    745  O   LEU A  52     -10.069 -26.672  -4.741  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -6.994 -25.421  -4.757  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -7.707 -24.068  -4.741  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -7.441 -23.341  -3.432  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -7.265 -23.220  -5.925  1.00  0.00           C  
ATOM    750  H   LEU A  52      -5.974 -27.715  -4.322  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -8.144 -26.271  -3.163  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -6.059 -25.308  -4.231  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -6.798 -25.681  -5.787  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -8.773 -24.229  -4.822  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -7.034 -22.363  -3.640  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -6.735 -23.906  -2.843  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -8.366 -23.237  -2.884  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -7.867 -23.465  -6.787  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -6.226 -23.419  -6.143  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -7.389 -22.174  -5.684  1.00  0.00           H  
ATOM    761  N   ASN A  53      -8.604 -27.730  -6.080  1.00  0.00           N  
ATOM    762  CA  ASN A  53      -9.624 -28.193  -7.015  1.00  0.00           C  
ATOM    763  C   ASN A  53     -10.825 -28.768  -6.269  1.00  0.00           C  
ATOM    764  O   ASN A  53     -11.956 -28.708  -6.750  1.00  0.00           O  
ATOM    765  CB  ASN A  53      -9.042 -29.249  -7.956  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -8.166 -28.641  -9.035  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -6.946 -28.806  -9.025  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -8.786 -27.933  -9.972  1.00  0.00           N  
ATOM    769  H   ASN A  53      -7.666 -27.962  -6.244  1.00  0.00           H  
ATOM    770  HA  ASN A  53      -9.950 -27.344  -7.597  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -8.445 -29.943  -7.384  1.00  0.00           H  
ATOM    772  HB3 ASN A  53      -9.850 -29.783  -8.433  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -9.761 -27.844  -9.916  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -8.244 -27.530 -10.681  1.00  0.00           H  
ATOM    775  N   LYS A  54     -10.570 -29.324  -5.089  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -11.629 -29.908  -4.274  1.00  0.00           C  
ATOM    777  C   LYS A  54     -12.405 -28.824  -3.533  1.00  0.00           C  
ATOM    778  O   LYS A  54     -13.609 -28.954  -3.306  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -11.039 -30.903  -3.272  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -10.549 -32.191  -3.911  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -10.602 -33.354  -2.934  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -12.013 -33.907  -2.804  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -12.335 -34.867  -3.896  1.00  0.00           N  
ATOM    784  H   LYS A  54      -9.647 -29.341  -4.758  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -12.304 -30.431  -4.933  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -10.206 -30.436  -2.767  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -11.796 -31.153  -2.543  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -11.173 -32.421  -4.762  1.00  0.00           H  
ATOM    789  HG3 LYS A  54      -9.528 -32.054  -4.238  1.00  0.00           H  
ATOM    790  HD2 LYS A  54      -9.951 -34.139  -3.286  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -10.267 -33.013  -1.964  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -12.101 -34.414  -1.855  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -12.713 -33.085  -2.839  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -13.094 -34.483  -4.496  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -12.651 -35.772  -3.495  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -11.495 -35.034  -4.485  1.00  0.00           H  
ATOM    797  N   HIS A  55     -11.710 -27.755  -3.158  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -12.336 -26.648  -2.444  1.00  0.00           C  
ATOM    799  C   HIS A  55     -13.131 -25.764  -3.401  1.00  0.00           C  
ATOM    800  O   HIS A  55     -14.085 -25.098  -2.999  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -11.276 -25.814  -1.723  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -11.842 -24.657  -0.959  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -12.335 -24.771   0.323  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -11.989 -23.356  -1.303  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -12.763 -23.591   0.735  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -12.564 -22.715  -0.234  1.00  0.00           N  
ATOM    807  H   HIS A  55     -10.754 -27.710  -3.367  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -13.012 -27.064  -1.713  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -10.745 -26.445  -1.025  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -10.578 -25.424  -2.450  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -12.368 -25.595   0.852  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -11.707 -22.905  -2.244  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -13.201 -23.378   1.698  1.00  0.00           H  
ATOM    814  N   LEU A  56     -12.731 -25.764  -4.668  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -13.406 -24.962  -5.683  1.00  0.00           C  
ATOM    816  C   LEU A  56     -14.720 -25.611  -6.105  1.00  0.00           C  
ATOM    817  O   LEU A  56     -15.704 -24.923  -6.376  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -12.499 -24.778  -6.901  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -11.338 -23.797  -6.732  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -10.488 -23.754  -7.992  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -11.858 -22.409  -6.389  1.00  0.00           C  
ATOM    822  H   LEU A  56     -11.964 -26.315  -4.928  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -13.618 -23.994  -5.253  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -12.084 -25.741  -7.153  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -13.113 -24.427  -7.719  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -10.710 -24.131  -5.918  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -10.020 -24.715  -8.144  1.00  0.00           H  
ATOM    828 HD12 LEU A  56      -9.727 -22.995  -7.887  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -11.115 -23.520  -8.841  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -11.033 -21.712  -6.364  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -12.338 -22.433  -5.421  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -12.571 -22.096  -7.137  1.00  0.00           H  
ATOM    833  N   ARG A  57     -14.728 -26.939  -6.157  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -15.921 -27.681  -6.546  1.00  0.00           C  
ATOM    835  C   ARG A  57     -17.076 -27.390  -5.593  1.00  0.00           C  
ATOM    836  O   ARG A  57     -18.173 -27.031  -6.023  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -15.629 -29.183  -6.566  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -15.003 -29.664  -7.865  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -14.680 -31.148  -7.811  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -13.823 -31.563  -8.919  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -13.521 -32.829  -9.181  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -14.004 -33.801  -8.419  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -12.734 -33.127 -10.207  1.00  0.00           N  
ATOM    844  H   ARG A  57     -13.911 -27.431  -5.929  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -16.200 -27.364  -7.539  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -14.952 -29.417  -5.758  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -16.554 -29.719  -6.417  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -15.696 -29.487  -8.675  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -14.092 -29.111  -8.041  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -14.176 -31.360  -6.880  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -15.604 -31.706  -7.855  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -13.455 -30.861  -9.495  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -14.598 -33.580  -7.645  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -13.777 -34.754  -8.619  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -12.368 -32.397 -10.784  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -12.508 -34.080 -10.403  1.00  0.00           H  
ATOM    857  N   ILE A  58     -16.823 -27.546  -4.298  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -17.842 -27.299  -3.285  1.00  0.00           C  
ATOM    859  C   ILE A  58     -18.724 -26.116  -3.670  1.00  0.00           C  
ATOM    860  O   ILE A  58     -19.945 -26.162  -3.515  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -17.211 -27.028  -1.907  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -16.932 -25.534  -1.734  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -15.931 -27.834  -1.742  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -16.273 -25.190  -0.416  1.00  0.00           C  
ATOM    865  H   ILE A  58     -15.929 -27.834  -4.017  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -18.457 -28.184  -3.209  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -17.908 -27.347  -1.147  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -16.281 -25.201  -2.526  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -17.866 -24.993  -1.790  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -15.118 -27.323  -2.238  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -15.703 -27.936  -0.692  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -16.061 -28.812  -2.180  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -15.354 -24.655  -0.602  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -16.938 -24.573   0.169  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -16.056 -26.100   0.125  1.00  0.00           H  
ATOM    876  N   HIS A  59     -18.098 -25.058  -4.174  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -18.826 -23.862  -4.583  1.00  0.00           C  
ATOM    878  C   HIS A  59     -19.649 -24.131  -5.840  1.00  0.00           C  
ATOM    879  O   HIS A  59     -19.127 -24.097  -6.954  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -17.855 -22.708  -4.833  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -17.070 -22.313  -3.620  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -17.566 -21.476  -2.643  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -15.818 -22.645  -3.229  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -16.652 -21.310  -1.703  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -15.582 -22.009  -2.035  1.00  0.00           N  
ATOM    886  H   HIS A  59     -17.123 -25.081  -4.273  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -19.496 -23.591  -3.781  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -17.154 -22.997  -5.602  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -18.411 -21.843  -5.166  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -18.455 -21.065  -2.639  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -15.130 -23.291  -3.758  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -16.761 -20.707  -0.815  1.00  0.00           H  
ATOM    893  N   SER A  60     -20.937 -24.399  -5.651  1.00  0.00           N  
ATOM    894  CA  SER A  60     -21.831 -24.679  -6.769  1.00  0.00           C  
ATOM    895  C   SER A  60     -22.691 -23.461  -7.095  1.00  0.00           C  
ATOM    896  O   SER A  60     -23.861 -23.394  -6.717  1.00  0.00           O  
ATOM    897  CB  SER A  60     -22.726 -25.877  -6.446  1.00  0.00           C  
ATOM    898  OG  SER A  60     -23.614 -26.153  -7.516  1.00  0.00           O  
ATOM    899  H   SER A  60     -21.294 -24.411  -4.738  1.00  0.00           H  
ATOM    900  HA  SER A  60     -21.223 -24.916  -7.629  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -22.111 -26.746  -6.273  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -23.305 -25.662  -5.560  1.00  0.00           H  
ATOM    903  HG  SER A  60     -24.451 -25.709  -7.360  1.00  0.00           H  
ATOM    904  N   ASP A  61     -22.101 -22.500  -7.799  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -22.812 -21.285  -8.177  1.00  0.00           C  
ATOM    906  C   ASP A  61     -23.787 -20.861  -7.083  1.00  0.00           C  
ATOM    907  O   ASP A  61     -24.890 -20.398  -7.367  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -23.563 -21.496  -9.493  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -22.627 -21.672 -10.672  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -21.997 -20.675 -11.084  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -22.523 -22.807 -11.183  1.00  0.00           O  
ATOM    912  H   ASP A  61     -21.166 -22.612  -8.070  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -22.081 -20.502  -8.313  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -24.178 -22.381  -9.410  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -24.194 -20.640  -9.681  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
MODEL      20
ATOM    483  N   VAL A  34       3.261 -17.767  -5.039  1.00  0.00           N  
ATOM    484  CA  VAL A  34       3.711 -18.972  -5.726  1.00  0.00           C  
ATOM    485  C   VAL A  34       2.776 -20.144  -5.449  1.00  0.00           C  
ATOM    486  O   VAL A  34       3.205 -21.296  -5.396  1.00  0.00           O  
ATOM    487  CB  VAL A  34       5.140 -19.359  -5.303  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       6.094 -18.192  -5.512  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       5.160 -19.821  -3.854  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.297 -16.908  -5.509  1.00  0.00           H  
ATOM    491  HA  VAL A  34       3.715 -18.769  -6.787  1.00  0.00           H  
ATOM    492  HB  VAL A  34       5.468 -20.179  -5.925  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       5.579 -17.396  -6.030  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       6.441 -17.835  -4.553  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       6.937 -18.518  -6.102  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       6.053 -20.400  -3.673  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       5.150 -18.960  -3.201  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       4.290 -20.430  -3.658  1.00  0.00           H  
ATOM    499  N   LYS A  35       1.494 -19.842  -5.274  1.00  0.00           N  
ATOM    500  CA  LYS A  35       0.495 -20.869  -5.005  1.00  0.00           C  
ATOM    501  C   LYS A  35       0.355 -21.816  -6.192  1.00  0.00           C  
ATOM    502  O   LYS A  35      -0.090 -21.433  -7.274  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -0.857 -20.225  -4.690  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -1.006 -19.802  -3.238  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -0.497 -18.388  -3.015  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -1.192 -17.725  -1.836  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -2.663 -17.624  -2.045  1.00  0.00           N  
ATOM    508  H   LYS A  35       1.212 -18.904  -5.329  1.00  0.00           H  
ATOM    509  HA  LYS A  35       0.824 -21.434  -4.146  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -0.980 -19.351  -5.312  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -1.641 -20.933  -4.919  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -2.050 -19.845  -2.966  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -0.442 -20.481  -2.615  1.00  0.00           H  
ATOM    514  HD2 LYS A  35       0.564 -18.424  -2.818  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -0.681 -17.804  -3.905  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -1.003 -18.309  -0.948  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -0.786 -16.733  -1.707  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -2.950 -16.625  -2.082  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -3.168 -18.089  -1.264  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -2.930 -18.084  -2.939  1.00  0.00           H  
ATOM    521  N   PRO A  36       0.741 -23.085  -5.987  1.00  0.00           N  
ATOM    522  CA  PRO A  36       0.665 -24.113  -7.029  1.00  0.00           C  
ATOM    523  C   PRO A  36      -0.773 -24.501  -7.358  1.00  0.00           C  
ATOM    524  O   PRO A  36      -1.110 -24.749  -8.516  1.00  0.00           O  
ATOM    525  CB  PRO A  36       1.410 -25.299  -6.412  1.00  0.00           C  
ATOM    526  CG  PRO A  36       1.286 -25.100  -4.941  1.00  0.00           C  
ATOM    527  CD  PRO A  36       1.280 -23.612  -4.723  1.00  0.00           C  
ATOM    528  HA  PRO A  36       1.168 -23.800  -7.932  1.00  0.00           H  
ATOM    529  HB2 PRO A  36       0.946 -26.223  -6.727  1.00  0.00           H  
ATOM    530  HB3 PRO A  36       2.443 -25.283  -6.726  1.00  0.00           H  
ATOM    531  HG2 PRO A  36       0.363 -25.535  -4.588  1.00  0.00           H  
ATOM    532  HG3 PRO A  36       2.130 -25.549  -4.437  1.00  0.00           H  
ATOM    533  HD2 PRO A  36       0.639 -23.355  -3.893  1.00  0.00           H  
ATOM    534  HD3 PRO A  36       2.284 -23.252  -4.552  1.00  0.00           H  
ATOM    535  N   TYR A  37      -1.616 -24.550  -6.333  1.00  0.00           N  
ATOM    536  CA  TYR A  37      -3.018 -24.909  -6.514  1.00  0.00           C  
ATOM    537  C   TYR A  37      -3.814 -23.733  -7.070  1.00  0.00           C  
ATOM    538  O   TYR A  37      -4.391 -22.946  -6.319  1.00  0.00           O  
ATOM    539  CB  TYR A  37      -3.624 -25.367  -5.186  1.00  0.00           C  
ATOM    540  CG  TYR A  37      -2.861 -26.495  -4.529  1.00  0.00           C  
ATOM    541  CD1 TYR A  37      -2.862 -27.771  -5.077  1.00  0.00           C  
ATOM    542  CD2 TYR A  37      -2.141 -26.284  -3.360  1.00  0.00           C  
ATOM    543  CE1 TYR A  37      -2.167 -28.806  -4.480  1.00  0.00           C  
ATOM    544  CE2 TYR A  37      -1.442 -27.312  -2.757  1.00  0.00           C  
ATOM    545  CZ  TYR A  37      -1.458 -28.571  -3.320  1.00  0.00           C  
ATOM    546  OH  TYR A  37      -0.764 -29.597  -2.722  1.00  0.00           O  
ATOM    547  H   TYR A  37      -1.289 -24.341  -5.433  1.00  0.00           H  
ATOM    548  HA  TYR A  37      -3.063 -25.726  -7.219  1.00  0.00           H  
ATOM    549  HB2 TYR A  37      -3.640 -24.534  -4.499  1.00  0.00           H  
ATOM    550  HB3 TYR A  37      -4.635 -25.705  -5.357  1.00  0.00           H  
ATOM    551  HD1 TYR A  37      -3.418 -27.952  -5.986  1.00  0.00           H  
ATOM    552  HD2 TYR A  37      -2.130 -25.297  -2.920  1.00  0.00           H  
ATOM    553  HE1 TYR A  37      -2.179 -29.791  -4.921  1.00  0.00           H  
ATOM    554  HE2 TYR A  37      -0.887 -27.128  -1.848  1.00  0.00           H  
ATOM    555  HH  TYR A  37      -0.119 -29.950  -3.340  1.00  0.00           H  
ATOM    556  N   LYS A  38      -3.842 -23.620  -8.394  1.00  0.00           N  
ATOM    557  CA  LYS A  38      -4.569 -22.542  -9.055  1.00  0.00           C  
ATOM    558  C   LYS A  38      -5.492 -23.092 -10.137  1.00  0.00           C  
ATOM    559  O   LYS A  38      -5.035 -23.671 -11.123  1.00  0.00           O  
ATOM    560  CB  LYS A  38      -3.588 -21.540  -9.668  1.00  0.00           C  
ATOM    561  CG  LYS A  38      -2.981 -20.585  -8.655  1.00  0.00           C  
ATOM    562  CD  LYS A  38      -2.643 -19.244  -9.285  1.00  0.00           C  
ATOM    563  CE  LYS A  38      -1.268 -19.265  -9.935  1.00  0.00           C  
ATOM    564  NZ  LYS A  38      -1.337 -19.685 -11.362  1.00  0.00           N  
ATOM    565  H   LYS A  38      -3.363 -24.278  -8.940  1.00  0.00           H  
ATOM    566  HA  LYS A  38      -5.166 -22.039  -8.310  1.00  0.00           H  
ATOM    567  HB2 LYS A  38      -2.786 -22.084 -10.144  1.00  0.00           H  
ATOM    568  HB3 LYS A  38      -4.108 -20.956 -10.414  1.00  0.00           H  
ATOM    569  HG2 LYS A  38      -3.689 -20.426  -7.854  1.00  0.00           H  
ATOM    570  HG3 LYS A  38      -2.078 -21.024  -8.256  1.00  0.00           H  
ATOM    571  HD2 LYS A  38      -3.381 -19.013 -10.038  1.00  0.00           H  
ATOM    572  HD3 LYS A  38      -2.657 -18.482  -8.518  1.00  0.00           H  
ATOM    573  HE2 LYS A  38      -0.843 -18.275  -9.880  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -0.639 -19.958  -9.395  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -0.390 -19.951 -11.702  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -1.696 -18.905 -11.948  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -1.972 -20.502 -11.465  1.00  0.00           H  
ATOM    578  N   CYS A  39      -6.794 -22.907  -9.948  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -7.783 -23.384 -10.907  1.00  0.00           C  
ATOM    580  C   CYS A  39      -7.426 -22.939 -12.323  1.00  0.00           C  
ATOM    581  O   CYS A  39      -6.634 -22.016 -12.514  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -9.175 -22.869 -10.535  1.00  0.00           C  
ATOM    583  SG  CYS A  39     -10.487 -23.368 -11.697  1.00  0.00           S  
ATOM    584  H   CYS A  39      -7.099 -22.438  -9.142  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -7.786 -24.462 -10.873  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -9.441 -23.247  -9.559  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -9.155 -21.790 -10.505  1.00  0.00           H  
ATOM    588  N   LYS A  40      -8.015 -23.601 -13.312  1.00  0.00           N  
ATOM    589  CA  LYS A  40      -7.762 -23.275 -14.710  1.00  0.00           C  
ATOM    590  C   LYS A  40      -8.623 -22.099 -15.159  1.00  0.00           C  
ATOM    591  O   LYS A  40      -8.122 -20.995 -15.376  1.00  0.00           O  
ATOM    592  CB  LYS A  40      -8.038 -24.491 -15.597  1.00  0.00           C  
ATOM    593  CG  LYS A  40      -6.932 -25.531 -15.565  1.00  0.00           C  
ATOM    594  CD  LYS A  40      -7.100 -26.559 -16.671  1.00  0.00           C  
ATOM    595  CE  LYS A  40      -6.579 -26.037 -18.002  1.00  0.00           C  
ATOM    596  NZ  LYS A  40      -6.804 -27.010 -19.106  1.00  0.00           N  
ATOM    597  H   LYS A  40      -8.637 -24.328 -13.096  1.00  0.00           H  
ATOM    598  HA  LYS A  40      -6.722 -23.000 -14.804  1.00  0.00           H  
ATOM    599  HB2 LYS A  40      -8.954 -24.960 -15.270  1.00  0.00           H  
ATOM    600  HB3 LYS A  40      -8.160 -24.157 -16.618  1.00  0.00           H  
ATOM    601  HG2 LYS A  40      -5.980 -25.036 -15.691  1.00  0.00           H  
ATOM    602  HG3 LYS A  40      -6.953 -26.037 -14.610  1.00  0.00           H  
ATOM    603  HD2 LYS A  40      -6.553 -27.452 -16.408  1.00  0.00           H  
ATOM    604  HD3 LYS A  40      -8.150 -26.795 -16.774  1.00  0.00           H  
ATOM    605  HE2 LYS A  40      -7.089 -25.115 -18.236  1.00  0.00           H  
ATOM    606  HE3 LYS A  40      -5.519 -25.849 -17.909  1.00  0.00           H  
ATOM    607  HZ1 LYS A  40      -6.506 -27.961 -18.809  1.00  0.00           H  
ATOM    608  HZ2 LYS A  40      -6.254 -26.733 -19.944  1.00  0.00           H  
ATOM    609  HZ3 LYS A  40      -7.812 -27.037 -19.359  1.00  0.00           H  
ATOM    610  N   THR A  41      -9.923 -22.341 -15.295  1.00  0.00           N  
ATOM    611  CA  THR A  41     -10.854 -21.302 -15.717  1.00  0.00           C  
ATOM    612  C   THR A  41     -10.799 -20.101 -14.781  1.00  0.00           C  
ATOM    613  O   THR A  41     -10.837 -18.953 -15.225  1.00  0.00           O  
ATOM    614  CB  THR A  41     -12.300 -21.831 -15.770  1.00  0.00           C  
ATOM    615  OG1 THR A  41     -13.076 -21.046 -16.682  1.00  0.00           O  
ATOM    616  CG2 THR A  41     -12.940 -21.796 -14.390  1.00  0.00           C  
ATOM    617  H   THR A  41     -10.263 -23.241 -15.107  1.00  0.00           H  
ATOM    618  HA  THR A  41     -10.573 -20.986 -16.711  1.00  0.00           H  
ATOM    619  HB  THR A  41     -12.280 -22.855 -16.115  1.00  0.00           H  
ATOM    620  HG1 THR A  41     -13.487 -20.318 -16.208  1.00  0.00           H  
ATOM    621 HG21 THR A  41     -12.296 -22.295 -13.682  1.00  0.00           H  
ATOM    622 HG22 THR A  41     -13.896 -22.297 -14.424  1.00  0.00           H  
ATOM    623 HG23 THR A  41     -13.082 -20.769 -14.086  1.00  0.00           H  
ATOM    624  N   CYS A  42     -10.707 -20.371 -13.484  1.00  0.00           N  
ATOM    625  CA  CYS A  42     -10.646 -19.312 -12.484  1.00  0.00           C  
ATOM    626  C   CYS A  42      -9.201 -18.895 -12.221  1.00  0.00           C  
ATOM    627  O   CYS A  42      -8.270 -19.437 -12.816  1.00  0.00           O  
ATOM    628  CB  CYS A  42     -11.300 -19.774 -11.180  1.00  0.00           C  
ATOM    629  SG  CYS A  42     -12.864 -20.678 -11.413  1.00  0.00           S  
ATOM    630  H   CYS A  42     -10.680 -21.307 -13.191  1.00  0.00           H  
ATOM    631  HA  CYS A  42     -11.188 -18.461 -12.867  1.00  0.00           H  
ATOM    632  HB2 CYS A  42     -10.618 -20.428 -10.656  1.00  0.00           H  
ATOM    633  HB3 CYS A  42     -11.507 -18.911 -10.565  1.00  0.00           H  
ATOM    634  N   ASP A  43      -9.024 -17.929 -11.326  1.00  0.00           N  
ATOM    635  CA  ASP A  43      -7.694 -17.440 -10.982  1.00  0.00           C  
ATOM    636  C   ASP A  43      -7.432 -17.582  -9.486  1.00  0.00           C  
ATOM    637  O   ASP A  43      -6.403 -17.134  -8.981  1.00  0.00           O  
ATOM    638  CB  ASP A  43      -7.540 -15.978 -11.404  1.00  0.00           C  
ATOM    639  CG  ASP A  43      -6.111 -15.487 -11.281  1.00  0.00           C  
ATOM    640  OD1 ASP A  43      -5.187 -16.325 -11.352  1.00  0.00           O  
ATOM    641  OD2 ASP A  43      -5.916 -14.265 -11.115  1.00  0.00           O  
ATOM    642  H   ASP A  43      -9.807 -17.536 -10.885  1.00  0.00           H  
ATOM    643  HA  ASP A  43      -6.972 -18.037 -11.519  1.00  0.00           H  
ATOM    644  HB2 ASP A  43      -7.850 -15.872 -12.433  1.00  0.00           H  
ATOM    645  HB3 ASP A  43      -8.169 -15.362 -10.778  1.00  0.00           H  
ATOM    646  N   TYR A  44      -8.371 -18.205  -8.783  1.00  0.00           N  
ATOM    647  CA  TYR A  44      -8.244 -18.402  -7.344  1.00  0.00           C  
ATOM    648  C   TYR A  44      -6.915 -19.067  -7.001  1.00  0.00           C  
ATOM    649  O   TYR A  44      -6.466 -19.978  -7.695  1.00  0.00           O  
ATOM    650  CB  TYR A  44      -9.403 -19.253  -6.821  1.00  0.00           C  
ATOM    651  CG  TYR A  44      -9.177 -19.791  -5.426  1.00  0.00           C  
ATOM    652  CD1 TYR A  44      -8.707 -18.968  -4.410  1.00  0.00           C  
ATOM    653  CD2 TYR A  44      -9.434 -21.123  -5.123  1.00  0.00           C  
ATOM    654  CE1 TYR A  44      -8.498 -19.455  -3.134  1.00  0.00           C  
ATOM    655  CE2 TYR A  44      -9.230 -21.618  -3.850  1.00  0.00           C  
ATOM    656  CZ  TYR A  44      -8.761 -20.781  -2.859  1.00  0.00           C  
ATOM    657  OH  TYR A  44      -8.556 -21.270  -1.590  1.00  0.00           O  
ATOM    658  H   TYR A  44      -9.170 -18.540  -9.243  1.00  0.00           H  
ATOM    659  HA  TYR A  44      -8.281 -17.432  -6.872  1.00  0.00           H  
ATOM    660  HB2 TYR A  44     -10.301 -18.655  -6.803  1.00  0.00           H  
ATOM    661  HB3 TYR A  44      -9.549 -20.095  -7.481  1.00  0.00           H  
ATOM    662  HD1 TYR A  44      -8.502 -17.930  -4.629  1.00  0.00           H  
ATOM    663  HD2 TYR A  44      -9.801 -21.776  -5.902  1.00  0.00           H  
ATOM    664  HE1 TYR A  44      -8.132 -18.800  -2.358  1.00  0.00           H  
ATOM    665  HE2 TYR A  44      -9.436 -22.657  -3.634  1.00  0.00           H  
ATOM    666  HH  TYR A  44      -7.686 -21.006  -1.282  1.00  0.00           H  
ATOM    667  N   ALA A  45      -6.290 -18.603  -5.923  1.00  0.00           N  
ATOM    668  CA  ALA A  45      -5.013 -19.153  -5.484  1.00  0.00           C  
ATOM    669  C   ALA A  45      -5.115 -19.715  -4.070  1.00  0.00           C  
ATOM    670  O   ALA A  45      -5.474 -19.003  -3.134  1.00  0.00           O  
ATOM    671  CB  ALA A  45      -3.928 -18.089  -5.555  1.00  0.00           C  
ATOM    672  H   ALA A  45      -6.698 -17.875  -5.411  1.00  0.00           H  
ATOM    673  HA  ALA A  45      -4.744 -19.952  -6.160  1.00  0.00           H  
ATOM    674  HB1 ALA A  45      -4.017 -17.428  -4.704  1.00  0.00           H  
ATOM    675  HB2 ALA A  45      -2.958 -18.563  -5.543  1.00  0.00           H  
ATOM    676  HB3 ALA A  45      -4.041 -17.520  -6.466  1.00  0.00           H  
ATOM    677  N   ALA A  46      -4.796 -20.997  -3.924  1.00  0.00           N  
ATOM    678  CA  ALA A  46      -4.850 -21.654  -2.624  1.00  0.00           C  
ATOM    679  C   ALA A  46      -3.461 -22.090  -2.171  1.00  0.00           C  
ATOM    680  O   ALA A  46      -2.597 -22.394  -2.993  1.00  0.00           O  
ATOM    681  CB  ALA A  46      -5.790 -22.849  -2.676  1.00  0.00           C  
ATOM    682  H   ALA A  46      -4.516 -21.512  -4.709  1.00  0.00           H  
ATOM    683  HA  ALA A  46      -5.245 -20.947  -1.909  1.00  0.00           H  
ATOM    684  HB1 ALA A  46      -5.514 -23.557  -1.907  1.00  0.00           H  
ATOM    685  HB2 ALA A  46      -6.804 -22.516  -2.511  1.00  0.00           H  
ATOM    686  HB3 ALA A  46      -5.719 -23.322  -3.643  1.00  0.00           H  
ATOM    687  N   ALA A  47      -3.253 -22.119  -0.859  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -1.969 -22.520  -0.298  1.00  0.00           C  
ATOM    689  C   ALA A  47      -2.037 -23.931   0.276  1.00  0.00           C  
ATOM    690  O   ALA A  47      -1.373 -24.242   1.265  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -1.531 -21.533   0.775  1.00  0.00           C  
ATOM    692  H   ALA A  47      -3.981 -21.866  -0.254  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -1.237 -22.500  -1.092  1.00  0.00           H  
ATOM    694  HB1 ALA A  47      -0.602 -21.068   0.477  1.00  0.00           H  
ATOM    695  HB2 ALA A  47      -2.290 -20.775   0.898  1.00  0.00           H  
ATOM    696  HB3 ALA A  47      -1.388 -22.056   1.708  1.00  0.00           H  
ATOM    697  N   ASP A  48      -2.843 -24.781  -0.351  1.00  0.00           N  
ATOM    698  CA  ASP A  48      -2.998 -26.160   0.097  1.00  0.00           C  
ATOM    699  C   ASP A  48      -3.842 -26.961  -0.890  1.00  0.00           C  
ATOM    700  O   ASP A  48      -4.751 -26.424  -1.522  1.00  0.00           O  
ATOM    701  CB  ASP A  48      -3.639 -26.199   1.485  1.00  0.00           C  
ATOM    702  CG  ASP A  48      -2.620 -26.057   2.599  1.00  0.00           C  
ATOM    703  OD1 ASP A  48      -1.644 -26.835   2.611  1.00  0.00           O  
ATOM    704  OD2 ASP A  48      -2.799 -25.168   3.457  1.00  0.00           O  
ATOM    705  H   ASP A  48      -3.346 -24.473  -1.134  1.00  0.00           H  
ATOM    706  HA  ASP A  48      -2.015 -26.603   0.153  1.00  0.00           H  
ATOM    707  HB2 ASP A  48      -4.351 -25.391   1.569  1.00  0.00           H  
ATOM    708  HB3 ASP A  48      -4.154 -27.141   1.610  1.00  0.00           H  
ATOM    709  N   SER A  49      -3.533 -28.248  -1.016  1.00  0.00           N  
ATOM    710  CA  SER A  49      -4.260 -29.122  -1.929  1.00  0.00           C  
ATOM    711  C   SER A  49      -5.754 -29.109  -1.620  1.00  0.00           C  
ATOM    712  O   SER A  49      -6.585 -29.016  -2.523  1.00  0.00           O  
ATOM    713  CB  SER A  49      -3.721 -30.550  -1.839  1.00  0.00           C  
ATOM    714  OG  SER A  49      -4.112 -31.315  -2.966  1.00  0.00           O  
ATOM    715  H   SER A  49      -2.798 -28.617  -0.484  1.00  0.00           H  
ATOM    716  HA  SER A  49      -4.109 -28.752  -2.933  1.00  0.00           H  
ATOM    717  HB2 SER A  49      -2.643 -30.524  -1.794  1.00  0.00           H  
ATOM    718  HB3 SER A  49      -4.108 -31.022  -0.947  1.00  0.00           H  
ATOM    719  HG  SER A  49      -3.716 -30.944  -3.758  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.087 -29.204  -0.337  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.481 -29.207   0.093  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.118 -27.838  -0.120  1.00  0.00           C  
ATOM    723  O   SER A  50      -9.281 -27.736  -0.509  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.581 -29.606   1.567  1.00  0.00           C  
ATOM    725  OG  SER A  50      -6.816 -28.736   2.383  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.378 -29.276   0.336  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.010 -29.934  -0.505  1.00  0.00           H  
ATOM    728  HB2 SER A  50      -8.612 -29.560   1.880  1.00  0.00           H  
ATOM    729  HB3 SER A  50      -7.211 -30.614   1.690  1.00  0.00           H  
ATOM    730  HG  SER A  50      -7.381 -28.349   3.056  1.00  0.00           H  
ATOM    731  N   SER A  51      -7.347 -26.786   0.140  1.00  0.00           N  
ATOM    732  CA  SER A  51      -7.836 -25.422  -0.019  1.00  0.00           C  
ATOM    733  C   SER A  51      -8.441 -25.219  -1.405  1.00  0.00           C  
ATOM    734  O   SER A  51      -9.334 -24.391  -1.591  1.00  0.00           O  
ATOM    735  CB  SER A  51      -6.701 -24.421   0.206  1.00  0.00           C  
ATOM    736  OG  SER A  51      -6.594 -24.071   1.575  1.00  0.00           O  
ATOM    737  H   SER A  51      -6.428 -26.932   0.448  1.00  0.00           H  
ATOM    738  HA  SER A  51      -8.603 -25.256   0.723  1.00  0.00           H  
ATOM    739  HB2 SER A  51      -5.769 -24.860  -0.115  1.00  0.00           H  
ATOM    740  HB3 SER A  51      -6.895 -23.527  -0.368  1.00  0.00           H  
ATOM    741  HG  SER A  51      -6.915 -24.795   2.117  1.00  0.00           H  
ATOM    742  N   LEU A  52      -7.948 -25.981  -2.375  1.00  0.00           N  
ATOM    743  CA  LEU A  52      -8.439 -25.887  -3.746  1.00  0.00           C  
ATOM    744  C   LEU A  52      -9.634 -26.809  -3.961  1.00  0.00           C  
ATOM    745  O   LEU A  52     -10.614 -26.432  -4.602  1.00  0.00           O  
ATOM    746  CB  LEU A  52      -7.324 -26.238  -4.733  1.00  0.00           C  
ATOM    747  CG  LEU A  52      -7.616 -25.949  -6.206  1.00  0.00           C  
ATOM    748  CD1 LEU A  52      -7.429 -24.470  -6.506  1.00  0.00           C  
ATOM    749  CD2 LEU A  52      -6.722 -26.794  -7.102  1.00  0.00           C  
ATOM    750  H   LEU A  52      -7.238 -26.622  -2.166  1.00  0.00           H  
ATOM    751  HA  LEU A  52      -8.751 -24.867  -3.916  1.00  0.00           H  
ATOM    752  HB2 LEU A  52      -6.446 -25.677  -4.453  1.00  0.00           H  
ATOM    753  HB3 LEU A  52      -7.119 -27.295  -4.636  1.00  0.00           H  
ATOM    754  HG  LEU A  52      -8.644 -26.205  -6.420  1.00  0.00           H  
ATOM    755 HD11 LEU A  52      -7.399 -24.320  -7.575  1.00  0.00           H  
ATOM    756 HD12 LEU A  52      -6.503 -24.127  -6.068  1.00  0.00           H  
ATOM    757 HD13 LEU A  52      -8.253 -23.911  -6.087  1.00  0.00           H  
ATOM    758 HD21 LEU A  52      -7.269 -27.077  -7.989  1.00  0.00           H  
ATOM    759 HD22 LEU A  52      -6.415 -27.682  -6.569  1.00  0.00           H  
ATOM    760 HD23 LEU A  52      -5.851 -26.222  -7.383  1.00  0.00           H  
ATOM    761  N   ASN A  53      -9.545 -28.020  -3.420  1.00  0.00           N  
ATOM    762  CA  ASN A  53     -10.621 -28.997  -3.552  1.00  0.00           C  
ATOM    763  C   ASN A  53     -11.959 -28.392  -3.137  1.00  0.00           C  
ATOM    764  O   ASN A  53     -13.017 -28.833  -3.585  1.00  0.00           O  
ATOM    765  CB  ASN A  53     -10.322 -30.233  -2.701  1.00  0.00           C  
ATOM    766  CG  ASN A  53      -9.292 -31.142  -3.344  1.00  0.00           C  
ATOM    767  OD1 ASN A  53      -9.150 -31.171  -4.566  1.00  0.00           O  
ATOM    768  ND2 ASN A  53      -8.567 -31.890  -2.520  1.00  0.00           N  
ATOM    769  H   ASN A  53      -8.738 -28.263  -2.921  1.00  0.00           H  
ATOM    770  HA  ASN A  53     -10.677 -29.290  -4.589  1.00  0.00           H  
ATOM    771  HB2 ASN A  53      -9.945 -29.918  -1.739  1.00  0.00           H  
ATOM    772  HB3 ASN A  53     -11.233 -30.794  -2.559  1.00  0.00           H  
ATOM    773 HD21 ASN A  53      -8.735 -31.815  -1.557  1.00  0.00           H  
ATOM    774 HD22 ASN A  53      -7.894 -32.486  -2.909  1.00  0.00           H  
ATOM    775  N   LYS A  54     -11.903 -27.378  -2.280  1.00  0.00           N  
ATOM    776  CA  LYS A  54     -13.109 -26.710  -1.806  1.00  0.00           C  
ATOM    777  C   LYS A  54     -13.632 -25.726  -2.848  1.00  0.00           C  
ATOM    778  O   LYS A  54     -14.827 -25.435  -2.897  1.00  0.00           O  
ATOM    779  CB  LYS A  54     -12.828 -25.976  -0.492  1.00  0.00           C  
ATOM    780  CG  LYS A  54     -14.068 -25.746   0.353  1.00  0.00           C  
ATOM    781  CD  LYS A  54     -13.787 -24.799   1.508  1.00  0.00           C  
ATOM    782  CE  LYS A  54     -13.677 -23.358   1.033  1.00  0.00           C  
ATOM    783  NZ  LYS A  54     -15.006 -22.689   0.978  1.00  0.00           N  
ATOM    784  H   LYS A  54     -11.029 -27.071  -1.959  1.00  0.00           H  
ATOM    785  HA  LYS A  54     -13.861 -27.465  -1.633  1.00  0.00           H  
ATOM    786  HB2 LYS A  54     -12.125 -26.557   0.087  1.00  0.00           H  
ATOM    787  HB3 LYS A  54     -12.388 -25.016  -0.718  1.00  0.00           H  
ATOM    788  HG2 LYS A  54     -14.842 -25.320  -0.267  1.00  0.00           H  
ATOM    789  HG3 LYS A  54     -14.403 -26.694   0.750  1.00  0.00           H  
ATOM    790  HD2 LYS A  54     -14.593 -24.869   2.224  1.00  0.00           H  
ATOM    791  HD3 LYS A  54     -12.858 -25.086   1.980  1.00  0.00           H  
ATOM    792  HE2 LYS A  54     -13.039 -22.816   1.715  1.00  0.00           H  
ATOM    793  HE3 LYS A  54     -13.238 -23.351   0.047  1.00  0.00           H  
ATOM    794  HZ1 LYS A  54     -15.108 -22.031   1.777  1.00  0.00           H  
ATOM    795  HZ2 LYS A  54     -15.765 -23.398   1.029  1.00  0.00           H  
ATOM    796  HZ3 LYS A  54     -15.102 -22.157   0.090  1.00  0.00           H  
ATOM    797  N   HIS A  55     -12.729 -25.218  -3.680  1.00  0.00           N  
ATOM    798  CA  HIS A  55     -13.100 -24.268  -4.723  1.00  0.00           C  
ATOM    799  C   HIS A  55     -13.796 -24.977  -5.881  1.00  0.00           C  
ATOM    800  O   HIS A  55     -14.620 -24.386  -6.580  1.00  0.00           O  
ATOM    801  CB  HIS A  55     -11.862 -23.528  -5.233  1.00  0.00           C  
ATOM    802  CG  HIS A  55     -12.034 -22.945  -6.601  1.00  0.00           C  
ATOM    803  ND1 HIS A  55     -12.754 -21.794  -6.844  1.00  0.00           N  
ATOM    804  CD2 HIS A  55     -11.573 -23.359  -7.805  1.00  0.00           C  
ATOM    805  CE1 HIS A  55     -12.730 -21.526  -8.137  1.00  0.00           C  
ATOM    806  NE2 HIS A  55     -12.019 -22.460  -8.743  1.00  0.00           N  
ATOM    807  H   HIS A  55     -11.791 -25.488  -3.592  1.00  0.00           H  
ATOM    808  HA  HIS A  55     -13.784 -23.553  -4.293  1.00  0.00           H  
ATOM    809  HB2 HIS A  55     -11.630 -22.720  -4.555  1.00  0.00           H  
ATOM    810  HB3 HIS A  55     -11.029 -24.215  -5.266  1.00  0.00           H  
ATOM    811  HD1 HIS A  55     -13.216 -21.255  -6.169  1.00  0.00           H  
ATOM    812  HD2 HIS A  55     -10.966 -24.233  -7.993  1.00  0.00           H  
ATOM    813  HE1 HIS A  55     -13.209 -20.687  -8.618  1.00  0.00           H  
ATOM    814  N   LEU A  56     -13.458 -26.246  -6.080  1.00  0.00           N  
ATOM    815  CA  LEU A  56     -14.050 -27.036  -7.154  1.00  0.00           C  
ATOM    816  C   LEU A  56     -15.514 -27.344  -6.861  1.00  0.00           C  
ATOM    817  O   LEU A  56     -16.288 -27.654  -7.767  1.00  0.00           O  
ATOM    818  CB  LEU A  56     -13.271 -28.339  -7.344  1.00  0.00           C  
ATOM    819  CG  LEU A  56     -11.777 -28.192  -7.632  1.00  0.00           C  
ATOM    820  CD1 LEU A  56     -11.140 -29.555  -7.858  1.00  0.00           C  
ATOM    821  CD2 LEU A  56     -11.551 -27.290  -8.836  1.00  0.00           C  
ATOM    822  H   LEU A  56     -12.795 -26.663  -5.491  1.00  0.00           H  
ATOM    823  HA  LEU A  56     -13.991 -26.456  -8.063  1.00  0.00           H  
ATOM    824  HB2 LEU A  56     -13.379 -28.923  -6.443  1.00  0.00           H  
ATOM    825  HB3 LEU A  56     -13.718 -28.873  -8.172  1.00  0.00           H  
ATOM    826  HG  LEU A  56     -11.295 -27.738  -6.777  1.00  0.00           H  
ATOM    827 HD11 LEU A  56     -11.086 -29.755  -8.918  1.00  0.00           H  
ATOM    828 HD12 LEU A  56     -11.738 -30.316  -7.378  1.00  0.00           H  
ATOM    829 HD13 LEU A  56     -10.145 -29.561  -7.438  1.00  0.00           H  
ATOM    830 HD21 LEU A  56     -12.484 -27.155  -9.364  1.00  0.00           H  
ATOM    831 HD22 LEU A  56     -10.827 -27.744  -9.496  1.00  0.00           H  
ATOM    832 HD23 LEU A  56     -11.184 -26.331  -8.503  1.00  0.00           H  
ATOM    833  N   ARG A  57     -15.889 -27.253  -5.589  1.00  0.00           N  
ATOM    834  CA  ARG A  57     -17.262 -27.521  -5.176  1.00  0.00           C  
ATOM    835  C   ARG A  57     -18.183 -26.372  -5.575  1.00  0.00           C  
ATOM    836  O   ARG A  57     -19.394 -26.552  -5.708  1.00  0.00           O  
ATOM    837  CB  ARG A  57     -17.328 -27.740  -3.663  1.00  0.00           C  
ATOM    838  CG  ARG A  57     -16.663 -29.028  -3.205  1.00  0.00           C  
ATOM    839  CD  ARG A  57     -16.627 -29.127  -1.688  1.00  0.00           C  
ATOM    840  NE  ARG A  57     -17.911 -29.550  -1.136  1.00  0.00           N  
ATOM    841  CZ  ARG A  57     -18.278 -29.333   0.122  1.00  0.00           C  
ATOM    842  NH1 ARG A  57     -17.462 -28.701   0.954  1.00  0.00           N  
ATOM    843  NH2 ARG A  57     -19.463 -29.749   0.549  1.00  0.00           N  
ATOM    844  H   ARG A  57     -15.227 -27.001  -4.912  1.00  0.00           H  
ATOM    845  HA  ARG A  57     -17.589 -28.420  -5.676  1.00  0.00           H  
ATOM    846  HB2 ARG A  57     -16.839 -26.913  -3.169  1.00  0.00           H  
ATOM    847  HB3 ARG A  57     -18.364 -27.769  -3.361  1.00  0.00           H  
ATOM    848  HG2 ARG A  57     -17.217 -29.868  -3.596  1.00  0.00           H  
ATOM    849  HG3 ARG A  57     -15.652 -29.054  -3.583  1.00  0.00           H  
ATOM    850  HD2 ARG A  57     -15.871 -29.844  -1.405  1.00  0.00           H  
ATOM    851  HD3 ARG A  57     -16.373 -28.158  -1.284  1.00  0.00           H  
ATOM    852  HE  ARG A  57     -18.529 -30.019  -1.734  1.00  0.00           H  
ATOM    853 HH11 ARG A  57     -16.569 -28.386   0.634  1.00  0.00           H  
ATOM    854 HH12 ARG A  57     -17.741 -28.538   1.901  1.00  0.00           H  
ATOM    855 HH21 ARG A  57     -20.081 -30.226  -0.075  1.00  0.00           H  
ATOM    856 HH22 ARG A  57     -19.738 -29.586   1.496  1.00  0.00           H  
ATOM    857  N   ILE A  58     -17.602 -25.192  -5.763  1.00  0.00           N  
ATOM    858  CA  ILE A  58     -18.371 -24.015  -6.147  1.00  0.00           C  
ATOM    859  C   ILE A  58     -18.770 -24.074  -7.617  1.00  0.00           C  
ATOM    860  O   ILE A  58     -19.790 -23.513  -8.018  1.00  0.00           O  
ATOM    861  CB  ILE A  58     -17.579 -22.718  -5.893  1.00  0.00           C  
ATOM    862  CG1 ILE A  58     -16.752 -22.350  -7.127  1.00  0.00           C  
ATOM    863  CG2 ILE A  58     -16.682 -22.875  -4.675  1.00  0.00           C  
ATOM    864  CD1 ILE A  58     -17.492 -21.470  -8.110  1.00  0.00           C  
ATOM    865  H   ILE A  58     -16.633 -25.112  -5.642  1.00  0.00           H  
ATOM    866  HA  ILE A  58     -19.266 -23.990  -5.543  1.00  0.00           H  
ATOM    867  HB  ILE A  58     -18.284 -21.926  -5.692  1.00  0.00           H  
ATOM    868 HG12 ILE A  58     -15.865 -21.824  -6.814  1.00  0.00           H  
ATOM    869 HG13 ILE A  58     -16.466 -23.256  -7.642  1.00  0.00           H  
ATOM    870 HG21 ILE A  58     -17.235 -23.354  -3.880  1.00  0.00           H  
ATOM    871 HG22 ILE A  58     -15.827 -23.481  -4.934  1.00  0.00           H  
ATOM    872 HG23 ILE A  58     -16.348 -21.903  -4.345  1.00  0.00           H  
ATOM    873 HD11 ILE A  58     -18.472 -21.239  -7.720  1.00  0.00           H  
ATOM    874 HD12 ILE A  58     -16.939 -20.555  -8.261  1.00  0.00           H  
ATOM    875 HD13 ILE A  58     -17.593 -21.988  -9.052  1.00  0.00           H  
ATOM    876  N   HIS A  59     -17.959 -24.759  -8.418  1.00  0.00           N  
ATOM    877  CA  HIS A  59     -18.229 -24.895  -9.845  1.00  0.00           C  
ATOM    878  C   HIS A  59     -19.563 -25.597 -10.081  1.00  0.00           C  
ATOM    879  O   HIS A  59     -20.237 -25.349 -11.081  1.00  0.00           O  
ATOM    880  CB  HIS A  59     -17.102 -25.672 -10.527  1.00  0.00           C  
ATOM    881  CG  HIS A  59     -15.929 -24.820 -10.902  1.00  0.00           C  
ATOM    882  ND1 HIS A  59     -16.030 -23.722 -11.729  1.00  0.00           N  
ATOM    883  CD2 HIS A  59     -14.623 -24.910 -10.556  1.00  0.00           C  
ATOM    884  CE1 HIS A  59     -14.838 -23.174 -11.878  1.00  0.00           C  
ATOM    885  NE2 HIS A  59     -13.966 -23.875 -11.175  1.00  0.00           N  
ATOM    886  H   HIS A  59     -17.162 -25.184  -8.039  1.00  0.00           H  
ATOM    887  HA  HIS A  59     -18.278 -23.903 -10.269  1.00  0.00           H  
ATOM    888  HB2 HIS A  59     -16.751 -26.444  -9.858  1.00  0.00           H  
ATOM    889  HB3 HIS A  59     -17.484 -26.129 -11.428  1.00  0.00           H  
ATOM    890  HD1 HIS A  59     -16.854 -23.394 -12.147  1.00  0.00           H  
ATOM    891  HD2 HIS A  59     -14.180 -25.657  -9.912  1.00  0.00           H  
ATOM    892  HE1 HIS A  59     -14.612 -22.300 -12.471  1.00  0.00           H  
ATOM    893  N   SER A  60     -19.937 -26.474  -9.155  1.00  0.00           N  
ATOM    894  CA  SER A  60     -21.188 -27.215  -9.266  1.00  0.00           C  
ATOM    895  C   SER A  60     -22.339 -26.434  -8.640  1.00  0.00           C  
ATOM    896  O   SER A  60     -23.133 -26.982  -7.875  1.00  0.00           O  
ATOM    897  CB  SER A  60     -21.057 -28.581  -8.590  1.00  0.00           C  
ATOM    898  OG  SER A  60     -20.145 -29.411  -9.289  1.00  0.00           O  
ATOM    899  H   SER A  60     -19.356 -26.628  -8.381  1.00  0.00           H  
ATOM    900  HA  SER A  60     -21.396 -27.361 -10.315  1.00  0.00           H  
ATOM    901  HB2 SER A  60     -20.702 -28.448  -7.579  1.00  0.00           H  
ATOM    902  HB3 SER A  60     -22.023 -29.064  -8.571  1.00  0.00           H  
ATOM    903  HG  SER A  60     -20.320 -30.330  -9.076  1.00  0.00           H  
ATOM    904  N   ASP A  61     -22.423 -25.150  -8.971  1.00  0.00           N  
ATOM    905  CA  ASP A  61     -23.477 -24.291  -8.443  1.00  0.00           C  
ATOM    906  C   ASP A  61     -23.445 -22.919  -9.109  1.00  0.00           C  
ATOM    907  O   ASP A  61     -22.520 -22.137  -8.895  1.00  0.00           O  
ATOM    908  CB  ASP A  61     -23.331 -24.140  -6.928  1.00  0.00           C  
ATOM    909  CG  ASP A  61     -24.086 -25.210  -6.164  1.00  0.00           C  
ATOM    910  OD1 ASP A  61     -25.332 -25.233  -6.249  1.00  0.00           O  
ATOM    911  OD2 ASP A  61     -23.431 -26.025  -5.481  1.00  0.00           O  
ATOM    912  H   ASP A  61     -21.760 -24.770  -9.585  1.00  0.00           H  
ATOM    913  HA  ASP A  61     -24.426 -24.760  -8.659  1.00  0.00           H  
ATOM    914  HB2 ASP A  61     -22.285 -24.207  -6.666  1.00  0.00           H  
ATOM    915  HB3 ASP A  61     -23.711 -23.174  -6.631  1.00  0.00           H  
TER     916      ASP A  61
ENDMDL
END
