HEADER    SCOPe/ASTRAL domain d1x3ha1 [121662]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x3ha1
REMARK  99 ASTRAL SCOPe-sun: 121662
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1x3h
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-42
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   LYS A   8     -27.654   3.690 -19.903  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -26.462   3.161 -20.557  1.00  0.00           C  
ATOM     68  C   LYS A   8     -25.836   2.045 -19.727  1.00  0.00           C  
ATOM     69  O   LYS A   8     -26.260   1.783 -18.602  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -25.441   4.279 -20.783  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -25.696   5.089 -22.042  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -26.609   6.272 -21.769  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -25.833   7.463 -21.228  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -24.942   8.060 -22.261  1.00  0.00           N  
ATOM     75  H   LYS A   8     -27.582   4.037 -18.989  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -26.760   2.758 -21.514  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -25.466   4.949 -19.937  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -24.456   3.840 -20.856  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -24.753   5.456 -22.420  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -26.159   4.452 -22.783  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -27.095   6.562 -22.689  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -27.355   5.980 -21.043  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -26.534   8.212 -20.893  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -25.232   7.134 -20.393  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -24.080   7.488 -22.363  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -24.673   9.026 -21.986  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -25.432   8.096 -23.178  1.00  0.00           H  
ATOM     88  N   ASP A   9     -24.823   1.394 -20.289  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -24.136   0.308 -19.600  1.00  0.00           C  
ATOM     90  C   ASP A   9     -22.716   0.718 -19.220  1.00  0.00           C  
ATOM     91  O   ASP A   9     -21.817   0.730 -20.060  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -24.101  -0.942 -20.480  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -23.653  -0.641 -21.896  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -24.444  -0.040 -22.654  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -22.511  -1.004 -22.247  1.00  0.00           O  
ATOM     96  H   ASP A   9     -24.530   1.650 -21.189  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -24.687   0.087 -18.698  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -23.415  -1.658 -20.050  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -25.090  -1.375 -20.518  1.00  0.00           H  
ATOM    100  N   PHE A  10     -22.523   1.055 -17.949  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -21.213   1.467 -17.458  1.00  0.00           C  
ATOM    102  C   PHE A  10     -20.515   0.317 -16.738  1.00  0.00           C  
ATOM    103  O   PHE A  10     -21.086  -0.761 -16.566  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -21.353   2.664 -16.515  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -21.755   3.932 -17.212  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -20.941   4.494 -18.182  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -22.947   4.564 -16.896  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -21.308   5.660 -18.826  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -23.320   5.730 -17.537  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -22.499   6.280 -18.502  1.00  0.00           C  
ATOM    111  H   PHE A  10     -23.280   1.025 -17.326  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -20.618   1.758 -18.309  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -22.103   2.443 -15.772  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -20.407   2.839 -16.025  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -20.008   4.010 -18.437  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -23.590   4.136 -16.141  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -20.664   6.087 -19.580  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -24.252   6.213 -17.281  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -22.789   7.191 -19.004  1.00  0.00           H  
ATOM    120  N   LEU A  11     -19.277   0.554 -16.320  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -18.499  -0.462 -15.619  1.00  0.00           C  
ATOM    122  C   LEU A  11     -19.342  -1.153 -14.551  1.00  0.00           C  
ATOM    123  O   LEU A  11     -19.509  -0.635 -13.447  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -17.261   0.168 -14.978  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -16.193  -0.807 -14.481  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -15.333  -1.292 -15.637  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -15.331  -0.153 -13.410  1.00  0.00           C  
ATOM    128  H   LEU A  11     -18.875   1.432 -16.486  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -18.184  -1.197 -16.344  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -16.802   0.815 -15.711  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -17.590   0.759 -14.135  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -16.677  -1.668 -14.042  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -14.696  -2.096 -15.300  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -14.723  -0.477 -15.999  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -15.969  -1.646 -16.435  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -15.965   0.355 -12.699  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -14.664   0.562 -13.872  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -14.753  -0.910 -12.902  1.00  0.00           H  
ATOM    139  N   ALA A  12     -19.868  -2.325 -14.888  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -20.690  -3.089 -13.958  1.00  0.00           C  
ATOM    141  C   ALA A  12     -19.856  -4.125 -13.212  1.00  0.00           C  
ATOM    142  O   ALA A  12     -20.296  -5.255 -13.001  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -21.836  -3.764 -14.697  1.00  0.00           C  
ATOM    144  H   ALA A  12     -19.699  -2.686 -15.783  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -21.113  -2.399 -13.241  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -22.392  -4.384 -14.008  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -22.489  -3.012 -15.112  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -21.439  -4.377 -15.492  1.00  0.00           H  
ATOM    149  N   MET A  13     -18.649  -3.733 -12.816  1.00  0.00           N  
ATOM    150  CA  MET A  13     -17.754  -4.629 -12.093  1.00  0.00           C  
ATOM    151  C   MET A  13     -16.814  -3.842 -11.185  1.00  0.00           C  
ATOM    152  O   MET A  13     -16.140  -2.912 -11.629  1.00  0.00           O  
ATOM    153  CB  MET A  13     -16.942  -5.475 -13.076  1.00  0.00           C  
ATOM    154  CG  MET A  13     -16.138  -4.651 -14.068  1.00  0.00           C  
ATOM    155  SD  MET A  13     -15.754  -5.561 -15.576  1.00  0.00           S  
ATOM    156  CE  MET A  13     -17.300  -5.407 -16.467  1.00  0.00           C  
ATOM    157  H   MET A  13     -18.354  -2.820 -13.014  1.00  0.00           H  
ATOM    158  HA  MET A  13     -18.360  -5.283 -11.484  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -16.257  -6.096 -12.517  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -17.618  -6.108 -13.631  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -16.707  -3.772 -14.330  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -15.212  -4.351 -13.598  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -17.519  -6.336 -16.972  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -18.095  -5.179 -15.772  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -17.219  -4.613 -17.195  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.775  -4.220  -9.912  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -15.918  -3.549  -8.941  1.00  0.00           C  
ATOM    168  C   PHE A  14     -14.569  -4.251  -8.828  1.00  0.00           C  
ATOM    169  O   PHE A  14     -13.527  -3.604  -8.721  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -16.600  -3.506  -7.572  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -16.280  -4.691  -6.706  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -16.960  -5.887  -6.867  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -15.300  -4.608  -5.730  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -16.668  -6.980  -6.073  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -15.003  -5.697  -4.932  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -15.689  -6.884  -5.103  1.00  0.00           C  
ATOM    177  H   PHE A  14     -17.335  -4.969  -9.618  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -15.757  -2.539  -9.285  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -16.282  -2.617  -7.047  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.670  -3.474  -7.711  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -17.726  -5.963  -7.626  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -14.764  -3.680  -5.594  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -17.206  -7.906  -6.209  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -14.238  -5.620  -4.175  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -15.459  -7.737  -4.482  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.596  -5.580  -8.853  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.376  -6.372  -8.749  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.225  -5.697  -9.489  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.424  -4.949 -10.448  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.605  -7.776  -9.312  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.747  -8.379  -8.728  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.458  -6.039  -8.940  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.119  -6.450  -7.703  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.751  -7.714 -10.379  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.741  -8.390  -9.101  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.108  -7.797  -8.056  1.00  0.00           H  
ATOM    197  N   PRO A  16     -10.992  -5.965  -9.036  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.785  -5.395  -9.640  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.505  -5.965 -11.026  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.223  -6.843 -11.504  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.676  -5.795  -8.663  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.191  -7.019  -7.987  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.682  -6.847  -7.898  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.842  -4.318  -9.700  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.766  -5.998  -9.210  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.508  -4.996  -7.957  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -8.948  -7.892  -8.574  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.763  -7.100  -6.999  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.178  -7.800  -8.002  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -10.952  -6.379  -6.963  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.456  -5.461 -11.667  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.079  -5.921 -12.999  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.572  -5.810 -13.206  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.931  -4.892 -12.694  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.813  -5.109 -14.068  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.325  -5.132 -13.918  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.998  -4.205 -14.916  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -12.365  -4.729 -15.329  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.966  -3.911 -16.419  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.921  -4.762 -11.234  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.367  -6.958 -13.085  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.482  -4.083 -14.014  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.563  -5.508 -15.041  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.679  -6.139 -14.083  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.583  -4.817 -12.917  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.120  -3.231 -14.465  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.374  -4.121 -15.795  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -12.257  -5.746 -15.672  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -13.019  -4.706 -14.470  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.358  -3.936 -17.262  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.069  -2.923 -16.109  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -13.904  -4.283 -16.670  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.013  -6.750 -13.962  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.581  -6.757 -14.238  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.089  -5.358 -14.597  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.751  -4.624 -15.330  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.266  -7.728 -15.378  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.744  -7.329 -16.295  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.577  -7.456 -14.342  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.072  -7.086 -13.345  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.153  -8.723 -14.972  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.086  -7.724 -16.081  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.922  -4.995 -14.074  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.360  -3.686 -14.350  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.666  -3.625 -15.696  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.634  -2.970 -15.841  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.438  -5.622 -13.496  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.155  -2.954 -14.333  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.645  -3.443 -13.578  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.232  -4.311 -16.684  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.645  -4.320 -18.012  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.689  -4.426 -19.106  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.629  -3.706 -20.103  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.054  -4.815 -16.511  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.083  -3.409 -18.151  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.972  -5.161 -18.089  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.647  -5.327 -18.922  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.708  -5.528 -19.902  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.030  -4.955 -19.398  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.991  -4.828 -20.154  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.870  -7.017 -20.212  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.306  -7.950 -20.219  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.642  -5.872 -18.106  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.427  -5.009 -20.806  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.514  -7.463 -19.468  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.324  -7.127 -21.185  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.068  -4.610 -18.114  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.271  -4.051 -17.509  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.417  -5.057 -17.548  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.572  -4.689 -17.766  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.680  -2.766 -18.230  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.570  -1.733 -18.246  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -6.476  -0.894 -17.350  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -5.723  -1.790 -19.267  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.268  -4.736 -17.561  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.046  -3.819 -16.478  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.941  -3.001 -19.252  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.538  -2.339 -17.734  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -5.860  -2.485 -19.944  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -4.996  -1.134 -19.301  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.091  -6.327 -17.334  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.092  -7.386 -17.346  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.369  -7.888 -15.931  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.498  -7.881 -15.062  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.629  -8.547 -18.229  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.958  -8.361 -19.701  1.00  0.00           C  
ATOM    287  CD  ARG A  23     -10.379  -8.802 -20.014  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.541  -9.168 -21.419  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -10.254 -10.371 -21.903  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -9.794 -11.320 -21.100  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -10.429 -10.627 -23.194  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.153  -6.558 -17.166  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.004  -6.977 -17.754  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.558  -8.652 -18.132  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.104  -9.454 -17.888  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -8.853  -7.316 -19.954  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.269  -8.947 -20.291  1.00  0.00           H  
ATOM    298  HD2 ARG A  23     -10.620  -9.657 -19.400  1.00  0.00           H  
ATOM    299  HD3 ARG A  23     -11.053  -7.991 -19.783  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -10.880  -8.481 -22.030  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.663 -11.130 -20.127  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -9.580 -12.226 -21.467  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -10.776  -9.914 -23.802  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -10.213 -11.532 -23.557  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.611  -8.335 -15.694  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.032  -8.849 -14.387  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.382 -10.187 -14.054  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.794 -11.232 -14.559  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.546  -9.013 -14.541  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.760  -9.196 -16.004  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.701  -8.373 -16.684  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.823  -8.142 -13.597  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.875  -9.878 -13.982  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.047  -8.129 -14.176  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.650 -10.238 -16.264  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.743  -8.842 -16.278  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.378  -8.853 -17.595  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.070  -7.379 -16.889  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.363 -10.149 -13.200  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.657 -11.360 -12.799  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.392 -12.076 -11.672  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.865 -11.446 -10.725  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.220 -11.045 -12.341  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.280 -10.987 -13.535  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.184  -9.741 -11.559  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.081  -9.286 -12.832  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.604 -12.016 -13.655  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.889 -11.841 -11.690  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.656 -10.273 -14.254  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -5.297 -10.684 -13.206  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.221 -11.962 -13.995  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -8.175  -9.511 -11.198  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.510  -9.842 -10.720  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.840  -8.945 -12.202  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.485 -13.397 -11.779  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.162 -14.202 -10.769  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.311 -15.401 -10.366  1.00  0.00           C  
ATOM    338  O   LEU A  26      -8.970 -15.567  -9.195  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.519 -14.678 -11.292  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.403 -13.608 -11.934  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -12.019 -13.401 -13.391  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.872 -13.990 -11.817  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.088 -13.843 -12.556  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.319 -13.579  -9.900  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.338 -15.443 -12.030  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.062 -15.103 -10.460  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.258 -12.671 -11.414  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -12.255 -14.290 -13.955  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -10.959 -13.203 -13.458  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -12.568 -12.562 -13.792  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.066 -14.372 -10.826  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.105 -14.751 -12.548  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -14.485 -13.119 -11.994  1.00  0.00           H  
ATOM    354  N   GLU A  27      -8.968 -16.233 -11.345  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.155 -17.416 -11.092  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.743 -17.233 -11.642  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.556 -16.701 -12.735  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.803 -18.652 -11.720  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.225 -18.449 -13.166  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -8.042 -18.334 -14.108  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -7.298 -19.328 -14.249  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -7.861 -17.252 -14.704  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.270 -16.046 -12.259  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.096 -17.556 -10.024  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.099 -19.470 -11.683  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.678 -18.915 -11.146  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.829 -19.290 -13.472  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -9.809 -17.543 -13.233  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.753 -17.679 -10.875  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.358 -17.564 -11.285  1.00  0.00           C  
ATOM    371  C   ASN A  28      -3.953 -16.100 -11.433  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.345 -15.711 -12.430  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.129 -18.304 -12.604  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -2.729 -18.876 -12.711  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -1.740 -18.165 -12.528  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -2.638 -20.166 -13.010  1.00  0.00           N  
ATOM    377  H   ASN A  28      -5.965 -18.095 -10.014  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.749 -18.018 -10.517  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.836 -19.118 -12.681  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -4.283 -17.620 -13.425  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.468 -20.671 -13.142  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -1.744 -20.562 -13.084  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.295 -15.294 -10.434  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -3.969 -13.873 -10.453  1.00  0.00           C  
ATOM    385  C   TYR A  29      -2.988 -13.524  -9.338  1.00  0.00           C  
ATOM    386  O   TYR A  29      -2.908 -14.220  -8.325  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.240 -13.035 -10.310  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.740 -12.931  -8.887  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.584 -13.898  -8.354  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.369 -11.866  -8.075  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.044 -13.807  -7.055  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.823 -11.768  -6.774  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.661 -12.741  -6.269  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.116 -12.646  -4.974  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.779 -15.663  -9.665  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.508 -13.651 -11.405  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.046 -12.035 -10.666  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.024 -13.478 -10.906  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -6.883 -14.732  -8.972  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.714 -11.106  -8.475  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.700 -14.569  -6.658  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.523 -10.933  -6.159  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -7.309 -13.524  -4.637  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.244 -12.441  -9.532  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.267 -11.996  -8.543  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.751 -10.739  -7.828  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.737 -10.123  -8.231  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.081 -11.729  -9.213  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.494 -12.715 -10.307  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.202 -12.381 -11.617  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       2.005 -12.709 -10.488  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.352 -11.927 -10.359  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.149 -12.786  -7.816  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.042 -10.745  -9.654  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.841 -11.748  -8.445  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.196 -13.712 -10.015  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.808 -11.497 -11.488  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.831 -13.209 -11.911  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.538 -12.203 -12.383  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.249 -13.025 -11.491  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.455 -13.388  -9.778  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.384 -11.711 -10.322  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.047 -10.362  -6.765  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.405  -9.178  -5.992  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.171  -8.336  -5.685  1.00  0.00           C  
ATOM    426  O   SER A  31       0.569  -8.618  -4.743  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.096  -9.584  -4.688  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.500  -9.671  -4.861  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.271 -10.894  -6.492  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.090  -8.590  -6.584  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.724 -10.546  -4.371  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.884  -8.847  -3.927  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.934  -9.575  -4.010  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.044  -7.299  -6.489  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.187  -6.413  -6.304  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.757  -4.951  -6.327  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.285  -4.609  -6.885  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.236  -6.674  -7.375  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.581  -7.125  -7.223  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.628  -6.634  -5.342  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.764  -6.679  -8.346  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.985  -5.898  -7.341  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.702  -7.632  -7.196  1.00  0.00           H  
ATOM    444  N   MET A  33       1.567  -4.091  -5.717  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.269  -2.664  -5.669  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.179  -2.424  -5.254  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.891  -1.638  -5.878  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.535  -2.020  -7.030  1.00  0.00           C  
ATOM    449  CG  MET A  33       2.946  -2.252  -7.548  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.094  -1.954  -9.320  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.807  -2.399  -9.596  1.00  0.00           C  
ATOM    452  H   MET A  33       2.384  -4.423  -5.290  1.00  0.00           H  
ATOM    453  HA  MET A  33       1.921  -2.215  -4.934  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.840  -2.426  -7.750  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.376  -0.955  -6.949  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.620  -1.587  -7.028  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.225  -3.275  -7.344  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.257  -2.696  -8.661  1.00  0.00           H  
ATOM    459  HE2 MET A  33       4.856  -3.220 -10.296  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.339  -1.550  -9.999  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.608  -3.107  -4.198  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.971  -2.967  -3.699  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.984  -3.205  -4.815  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.106  -2.698  -4.768  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.176  -1.577  -3.095  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -3.346  -1.531  -2.133  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -3.660  -2.579  -1.530  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -3.949  -0.448  -1.982  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.008  -3.719  -3.742  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.121  -3.710  -2.930  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.283  -1.289  -2.560  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.358  -0.870  -3.890  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.582  -3.979  -5.818  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.453  -4.282  -6.947  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.232  -5.705  -7.445  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.419  -6.447  -6.894  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.224  -3.301  -8.112  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.280  -3.425  -9.071  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.886  -3.564  -8.786  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.676  -4.353  -5.798  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.476  -4.181  -6.614  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.221  -2.294  -7.720  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -3.942  -3.225  -9.948  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.099  -3.087  -8.222  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.904  -3.165  -9.790  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.707  -4.628  -8.825  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.962  -6.081  -8.491  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.844  -7.417  -9.064  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.136  -7.374 -10.414  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.066  -6.327 -11.057  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.225  -8.075  -9.242  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.972  -8.113  -7.917  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.034  -7.339 -10.299  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.593  -5.445  -8.886  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.264  -8.023  -8.384  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.076  -9.092  -9.575  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -5.288  -7.890  -7.112  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.766  -7.380  -7.931  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.393  -9.097  -7.769  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -7.057  -7.683 -10.272  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.006  -6.278 -10.101  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.613  -7.534 -11.274  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.614  -8.519 -10.838  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.912  -8.613 -12.113  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.106  -9.989 -12.741  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.773 -10.854 -12.172  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.421  -8.333 -11.919  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.139  -6.962 -11.384  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.196  -6.564 -10.078  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.242  -5.808 -12.141  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.126  -5.232  -9.978  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.400  -4.746 -11.229  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.467  -5.569 -13.499  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.772  -3.466 -11.635  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.836  -4.299 -13.900  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       0.986  -3.261 -12.971  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.703  -9.321 -10.281  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.326  -7.867 -12.775  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.013  -9.052 -11.225  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.082  -8.430 -12.870  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.460  -7.212  -9.256  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.157  -4.716  -9.146  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.357  -6.356 -14.230  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       0.892  -2.656 -10.931  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.014  -4.096 -14.946  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.274  -2.285 -13.329  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.520 -10.186 -13.918  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.628 -11.458 -14.623  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.301 -12.210 -14.594  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.776 -11.623 -14.708  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.065 -11.228 -16.070  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.552 -11.214 -16.251  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.194 -10.374 -17.135  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.523 -11.946 -15.656  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.497 -10.588 -17.076  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.722 -11.538 -16.186  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.002  -9.458 -14.321  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.375 -12.053 -14.120  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.682 -10.277 -16.408  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.661 -12.015 -16.691  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.382 -12.710 -14.904  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.249 -10.075 -17.656  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.608 -11.830 -15.885  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.376 -13.540 -14.436  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.810 -14.400 -14.388  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.507 -14.502 -15.740  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.397 -15.330 -15.928  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.244 -15.761 -13.974  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.175 -15.734 -14.426  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.626 -14.306 -14.293  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.516 -14.061 -13.644  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.800 -16.548 -14.463  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.315 -15.874 -12.903  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.239 -16.053 -15.455  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.773 -16.376 -13.795  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.324 -14.056 -15.078  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.070 -14.139 -13.323  1.00  0.00           H  
ATOM    558  N   GLU A  40       1.097 -13.653 -16.677  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.684 -13.649 -18.012  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.148 -12.248 -18.398  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.106 -12.085 -19.155  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.674 -14.165 -19.039  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.540 -13.266 -19.203  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.543 -13.816 -20.199  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.539 -15.044 -20.427  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.331 -13.019 -20.749  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.384 -13.016 -16.467  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.539 -14.308 -18.001  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.165 -14.251 -19.998  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.333 -15.142 -18.731  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.028 -13.163 -18.245  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.211 -12.296 -19.544  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.462 -11.238 -17.874  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.801  -9.850 -18.163  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.792  -9.307 -17.137  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.796  -8.690 -17.493  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.539  -8.987 -18.175  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.930  -9.826 -18.852  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.708 -11.431 -17.277  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.259  -9.817 -19.139  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.307  -8.686 -17.163  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.720  -8.106 -18.774  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.503  -9.543 -15.861  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.367  -9.077 -14.783  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.827  -9.413 -15.073  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.314 -10.484 -14.709  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.942  -9.704 -13.453  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.401  -8.929 -12.251  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.105  -7.581 -12.125  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.128  -9.548 -11.248  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.527  -6.866 -11.020  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.553  -8.838 -10.140  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.251  -7.495 -10.026  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.688 -10.041 -15.640  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.264  -8.005 -14.715  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.865  -9.761 -13.419  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.354 -10.699 -13.385  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.538  -7.088 -12.901  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.365 -10.599 -11.336  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.290  -5.816 -10.933  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.118  -9.333  -9.365  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.582  -6.938  -9.163  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       2
ATOM     66  N   LYS A   8     -27.910   3.771 -16.337  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -27.663   4.094 -14.937  1.00  0.00           C  
ATOM     68  C   LYS A   8     -27.048   2.905 -14.205  1.00  0.00           C  
ATOM     69  O   LYS A   8     -27.756   1.989 -13.784  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -28.966   4.510 -14.251  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -29.593   5.760 -14.843  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -31.085   5.822 -14.565  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -31.859   4.869 -15.463  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -32.192   5.490 -16.774  1.00  0.00           N  
ATOM     75  H   LYS A   8     -28.800   3.459 -16.606  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -26.969   4.920 -14.904  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -29.677   3.702 -14.335  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -28.766   4.694 -13.205  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -29.120   6.629 -14.409  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -29.435   5.759 -15.912  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -31.262   5.551 -13.534  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -31.434   6.830 -14.739  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -31.260   3.988 -15.633  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -32.775   4.590 -14.963  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -31.372   6.017 -17.138  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -32.991   6.147 -16.667  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -32.451   4.755 -17.463  1.00  0.00           H  
ATOM     88  N   ASP A   9     -25.728   2.927 -14.055  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -25.019   1.852 -13.371  1.00  0.00           C  
ATOM     90  C   ASP A   9     -23.989   2.415 -12.396  1.00  0.00           C  
ATOM     91  O   ASP A   9     -23.032   3.075 -12.800  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -24.331   0.938 -14.387  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -23.516   1.713 -15.404  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -24.124   2.362 -16.282  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -22.271   1.672 -15.321  1.00  0.00           O  
ATOM     96  H   ASP A   9     -25.219   3.684 -14.412  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -25.744   1.276 -12.816  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -23.671   0.262 -13.864  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -25.082   0.367 -14.913  1.00  0.00           H  
ATOM    100  N   PHE A  10     -24.194   2.150 -11.110  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -23.284   2.632 -10.076  1.00  0.00           C  
ATOM    102  C   PHE A  10     -22.192   1.605  -9.791  1.00  0.00           C  
ATOM    103  O   PHE A  10     -21.011   1.944  -9.712  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -24.056   2.942  -8.792  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -23.466   4.071  -7.996  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -22.133   4.048  -7.620  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -24.245   5.155  -7.624  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -21.587   5.086  -6.887  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -23.705   6.195  -6.892  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -22.374   6.160  -6.522  1.00  0.00           C  
ATOM    111  H   PHE A  10     -24.975   1.619 -10.849  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -22.824   3.538 -10.437  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -25.070   3.211  -9.046  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -24.067   2.063  -8.166  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -21.516   3.207  -7.905  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -25.286   5.184  -7.912  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -20.547   5.055  -6.600  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -24.322   7.034  -6.608  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -21.950   6.972  -5.951  1.00  0.00           H  
ATOM    120  N   LEU A  11     -22.596   0.349  -9.637  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -21.653  -0.729  -9.359  1.00  0.00           C  
ATOM    122  C   LEU A  11     -22.150  -2.050  -9.937  1.00  0.00           C  
ATOM    123  O   LEU A  11     -23.145  -2.606  -9.473  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -21.436  -0.868  -7.851  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -20.507   0.162  -7.209  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -20.586   0.079  -5.692  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -19.075  -0.042  -7.682  1.00  0.00           C  
ATOM    128  H   LEU A  11     -23.550   0.140  -9.711  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -20.713  -0.476  -9.828  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -22.399  -0.791  -7.370  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -21.022  -1.850  -7.667  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -20.820   1.154  -7.505  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -21.323   0.780  -5.331  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -19.622   0.321  -5.268  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -20.866  -0.922  -5.401  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -18.392   0.257  -6.901  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -18.899   0.558  -8.563  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -18.919  -1.084  -7.919  1.00  0.00           H  
ATOM    139  N   ALA A  12     -21.450  -2.548 -10.951  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -21.818  -3.805 -11.589  1.00  0.00           C  
ATOM    141  C   ALA A  12     -20.786  -4.890 -11.300  1.00  0.00           C  
ATOM    142  O   ALA A  12     -21.137  -6.010 -10.929  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -21.975  -3.610 -13.090  1.00  0.00           C  
ATOM    144  H   ALA A  12     -20.666  -2.058 -11.277  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -22.773  -4.116 -11.190  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -21.760  -2.581 -13.342  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -21.288  -4.260 -13.611  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -22.987  -3.848 -13.380  1.00  0.00           H  
ATOM    149  N   MET A  13     -19.513  -4.551 -11.474  1.00  0.00           N  
ATOM    150  CA  MET A  13     -18.430  -5.497 -11.231  1.00  0.00           C  
ATOM    151  C   MET A  13     -17.694  -5.161  -9.938  1.00  0.00           C  
ATOM    152  O   MET A  13     -17.591  -3.995  -9.556  1.00  0.00           O  
ATOM    153  CB  MET A  13     -17.449  -5.495 -12.405  1.00  0.00           C  
ATOM    154  CG  MET A  13     -16.697  -4.184 -12.566  1.00  0.00           C  
ATOM    155  SD  MET A  13     -15.417  -4.269 -13.834  1.00  0.00           S  
ATOM    156  CE  MET A  13     -14.207  -5.312 -13.024  1.00  0.00           C  
ATOM    157  H   MET A  13     -19.296  -3.643 -11.772  1.00  0.00           H  
ATOM    158  HA  MET A  13     -18.865  -6.481 -11.139  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -16.728  -6.284 -12.257  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -17.997  -5.685 -13.317  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -17.400  -3.411 -12.837  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -16.234  -3.933 -11.623  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -13.939  -4.880 -12.071  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -14.625  -6.295 -12.869  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -13.326  -5.388 -13.644  1.00  0.00           H  
ATOM    166  N   PHE A  14     -17.185  -6.189  -9.268  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.460  -6.002  -8.017  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.002  -6.427  -8.164  1.00  0.00           C  
ATOM    169  O   PHE A  14     -14.092  -5.727  -7.721  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.124  -6.800  -6.893  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -16.833  -6.261  -5.522  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -15.532  -6.202  -5.048  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -17.860  -5.815  -4.706  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -15.261  -5.707  -3.787  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -17.594  -5.318  -3.444  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -16.293  -5.265  -2.983  1.00  0.00           C  
ATOM    177  H   PHE A  14     -17.300  -7.095  -9.623  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.493  -4.952  -7.769  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.194  -6.785  -7.035  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -16.775  -7.821  -6.931  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -14.723  -6.548  -5.676  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -18.878  -5.857  -5.064  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -14.242  -5.666  -3.430  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -18.404  -4.974  -2.817  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -16.083  -4.877  -1.998  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.788  -7.580  -8.790  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.442  -8.102  -8.993  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.535  -7.041  -9.607  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.959  -6.222 -10.423  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.482  -9.339  -9.893  1.00  0.00           C  
ATOM    191  OG  SER A  15     -12.233  -9.546 -10.531  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.555  -8.093  -9.121  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.046  -8.383  -8.028  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.716 -10.207  -9.298  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -14.241  -9.205 -10.650  1.00  0.00           H  
ATOM    196  HG  SER A  15     -11.911 -10.426 -10.326  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.255  -7.054  -9.207  1.00  0.00           N  
ATOM    198  CA  PRO A  16     -10.259  -6.100  -9.705  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.907  -6.342 -11.169  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.610  -7.063 -11.877  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -9.043  -6.358  -8.813  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.200  -7.767  -8.357  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.680  -8.002  -8.238  1.00  0.00           C  
ATOM    204  HA  PRO A  16     -10.590  -5.080  -9.580  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -8.137  -6.226  -9.387  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -9.051  -5.671  -7.980  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -8.771  -8.439  -9.085  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.722  -7.898  -7.397  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -10.923  -9.020  -8.504  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.018  -7.781  -7.236  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.813  -5.735 -11.617  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.364  -5.885 -12.996  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.842  -5.853 -13.080  1.00  0.00           C  
ATOM    214  O   LYS A  17      -6.175  -5.260 -12.231  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.957  -4.778 -13.870  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.436  -4.534 -13.623  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -11.069  -3.747 -14.759  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.624  -4.668 -15.834  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.283  -3.906 -16.931  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.293  -5.173 -11.004  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.712  -6.841 -13.356  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.425  -3.858 -13.676  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.827  -5.047 -14.909  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.939  -5.486 -13.536  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.551  -3.978 -12.704  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.875  -3.147 -14.364  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.321  -3.103 -15.199  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.812  -5.247 -16.247  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.346  -5.332 -15.383  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.486  -2.935 -16.619  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.176  -4.366 -17.199  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -11.661  -3.869 -17.764  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.297  -6.493 -14.109  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.853  -6.536 -14.305  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.299  -5.142 -14.585  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.920  -4.345 -15.287  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.502  -7.477 -15.460  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.946  -7.061 -16.312  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.880  -6.947 -14.754  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.406  -6.913 -13.398  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.407  -8.483 -15.078  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.296  -7.449 -16.191  1.00  0.00           H  
ATOM    243  N   GLY A  19      -3.125  -4.855 -14.029  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.507  -3.557 -14.230  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.805  -3.451 -15.569  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.731  -2.859 -15.669  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.676  -5.530 -13.479  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.270  -2.795 -14.173  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.785  -3.390 -13.444  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.413  -4.027 -16.602  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.824  -3.984 -17.928  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.867  -4.023 -19.027  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.954  -3.105 -19.844  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.268  -4.485 -16.463  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.248  -3.075 -18.024  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.164  -4.831 -18.043  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.660  -5.089 -19.050  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.701  -5.246 -20.059  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.028  -4.679 -19.564  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.992  -4.576 -20.321  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.869  -6.723 -20.422  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.344  -7.707 -20.259  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.542  -5.788 -18.372  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.396  -4.700 -20.939  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.614  -7.162 -19.775  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.201  -6.798 -21.447  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.068  -4.311 -18.287  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.277  -3.754 -17.690  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.419  -4.765 -17.730  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.586  -4.393 -17.855  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.688  -2.474 -18.421  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.881  -1.270 -17.977  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -7.050  -0.771 -16.864  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -5.997  -0.796 -18.848  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.267  -4.417 -17.733  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.058  -3.515 -16.661  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.541  -2.610 -19.483  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.732  -2.276 -18.229  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -5.916  -1.244 -19.716  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -5.461  -0.019 -18.586  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.074  -6.044 -17.622  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.069  -7.108 -17.646  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.294  -7.674 -16.247  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.424  -7.610 -15.378  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.631  -8.225 -18.595  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.993  -7.966 -20.048  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.168  -9.265 -20.819  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -7.903  -9.758 -21.356  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -7.714 -11.010 -21.758  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -8.702 -11.890 -21.684  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -6.533 -11.383 -22.236  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.127  -6.277 -17.525  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.997  -6.687 -18.004  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.558  -8.337 -18.529  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.101  -9.147 -18.289  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.918  -7.410 -20.086  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.205  -7.388 -20.508  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -9.581 -10.009 -20.154  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -9.853  -9.093 -21.636  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -7.159  -9.124 -21.420  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.593 -11.612 -21.326  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -8.557 -12.832 -21.989  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -5.786 -10.722 -22.293  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -6.392 -12.325 -22.537  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.488  -8.242 -16.022  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.854  -8.831 -14.730  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.080 -10.111 -14.436  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.088 -11.050 -15.233  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.346  -9.132 -14.889  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.547  -9.292 -16.356  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.572  -8.354 -17.012  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.710  -8.131 -13.921  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.592 -10.040 -14.354  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -12.927  -8.310 -14.498  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.341 -10.311 -16.646  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.560  -9.024 -16.619  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.208  -8.775 -17.937  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.033  -7.393 -17.188  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.412 -10.143 -13.288  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.634 -11.310 -12.888  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.303 -12.046 -11.732  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.626 -11.449 -10.705  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.205 -10.915 -12.472  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.333 -10.698 -13.700  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.228  -9.671 -11.598  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.444  -9.364 -12.695  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.569 -11.975 -13.737  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.782 -11.726 -11.897  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.554 -11.446 -13.724  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.938 -10.778 -14.591  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.886  -9.716 -13.654  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.538  -9.795 -10.777  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.938  -8.812 -12.186  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -8.225  -9.521 -11.211  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.507 -13.347 -11.906  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.136 -14.167 -10.877  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.292 -15.400 -10.570  1.00  0.00           C  
ATOM    338  O   LEU A  26      -8.964 -15.667  -9.415  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.537 -14.593 -11.322  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.562 -13.469 -11.476  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.599 -13.834 -12.527  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.233 -13.173 -10.143  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.227 -13.767 -12.746  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.218 -13.570  -9.981  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.444 -15.088 -12.276  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -11.917 -15.292 -10.591  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.057 -12.571 -11.804  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.005 -12.932 -12.960  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -14.395 -14.401 -12.066  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -13.135 -14.428 -13.300  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.237 -12.815 -10.317  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -12.668 -12.416  -9.616  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -13.269 -14.074  -9.550  1.00  0.00           H  
ATOM    354  N   GLU A  27      -8.941 -16.146 -11.613  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.133 -17.349 -11.454  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.696 -17.102 -11.904  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.455 -16.447 -12.916  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.738 -18.505 -12.254  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -8.986 -18.171 -13.715  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -7.701 -18.005 -14.502  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -6.858 -18.926 -14.462  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -7.538 -16.955 -15.159  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.234 -15.881 -12.510  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.130 -17.610 -10.407  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.065 -19.349 -12.208  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.680 -18.783 -11.805  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.563 -18.968 -14.160  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -9.546 -17.249 -13.770  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.745 -17.633 -11.142  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.331 -17.470 -11.460  1.00  0.00           C  
ATOM    371  C   ASN A  28      -3.964 -15.993 -11.567  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.394 -15.555 -12.567  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -3.996 -18.186 -12.769  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -3.826 -19.682 -12.583  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -4.058 -20.214 -11.497  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -3.419 -20.368 -13.645  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.000 -18.146 -10.346  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.758 -17.914 -10.660  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.794 -18.020 -13.478  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.076 -17.785 -13.168  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.254 -19.877 -14.478  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -3.302 -21.336 -13.553  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.294 -15.230 -10.531  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.002 -13.802 -10.508  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.043 -13.460  -9.372  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.056 -14.099  -8.319  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.294 -12.998 -10.359  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.825 -12.962  -8.944  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.699 -13.940  -8.484  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.454 -11.950  -8.067  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.187 -13.911  -7.192  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.936 -11.914  -6.773  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.803 -12.897  -6.340  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.286 -12.864  -5.052  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.747 -15.637  -9.763  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.536 -13.544 -11.448  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.115 -11.980 -10.671  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.056 -13.433 -10.989  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -6.998 -14.733  -9.153  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.776 -11.182  -8.409  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.865 -14.680  -6.852  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.636 -11.120  -6.106  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -6.655 -13.282  -4.463  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.211 -12.448  -9.593  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.244 -12.019  -8.589  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.735 -10.773  -7.858  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.713 -10.147  -8.266  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.110 -11.739  -9.243  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.456 -12.595 -10.462  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.283 -12.093 -11.693  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.958 -12.597 -10.703  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.248 -11.978 -10.452  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.131 -12.820  -7.874  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.121 -10.705  -9.551  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.876 -11.899  -8.497  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.144 -13.614 -10.279  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.784 -11.166 -11.459  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -1.011 -12.828 -12.001  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.423 -11.929 -12.494  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.427 -13.312 -10.043  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.356 -11.612 -10.507  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.158 -12.869 -11.729  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.049 -10.419  -6.776  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.416  -9.249  -5.987  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.184  -8.415  -5.646  1.00  0.00           C  
ATOM    426  O   SER A  31       0.541  -8.719  -4.699  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.128  -9.677  -4.703  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.529  -9.757  -4.899  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.278 -10.959  -6.501  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.090  -8.648  -6.579  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.763 -10.646  -4.397  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.926  -8.955  -3.925  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.715  -9.901  -5.830  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.045  -7.364  -6.425  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.187  -6.485  -6.206  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.760  -5.021  -6.203  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.286  -4.669  -6.746  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.249  -6.724  -7.268  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.569  -7.174  -7.165  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.614  -6.727  -5.243  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.979  -5.928  -7.232  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.737  -7.669  -7.082  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.786  -6.744  -8.243  1.00  0.00           H  
ATOM    444  N   MET A  33       1.577  -4.172  -5.586  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.283  -2.746  -5.514  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.158  -2.509  -5.072  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.861  -1.673  -5.638  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.528  -2.083  -6.870  1.00  0.00           C  
ATOM    449  CG  MET A  33       2.930  -2.308  -7.412  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.059  -1.955  -9.176  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.814  -2.194  -9.442  1.00  0.00           C  
ATOM    452  H   MET A  33       2.397  -4.513  -5.172  1.00  0.00           H  
ATOM    453  HA  MET A  33       1.947  -2.308  -4.784  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.822  -2.480  -7.584  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.370  -1.019  -6.772  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.615  -1.664  -6.881  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.205  -3.338  -7.244  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.317  -2.261  -8.489  1.00  0.00           H  
ATOM    459  HE2 MET A  33       4.972  -3.106  -9.998  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.210  -1.358 -10.000  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.591  -3.252  -4.059  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.948  -3.122  -3.541  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.974  -3.321  -4.651  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.091  -2.805  -4.580  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.140  -1.751  -2.891  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -0.960  -1.349  -2.027  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -0.674  -2.064  -1.044  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -0.323  -0.320  -2.335  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.018  -3.902  -3.648  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.092  -3.887  -2.793  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -2.264  -1.007  -3.665  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -3.025  -1.773  -2.273  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.590  -4.071  -5.679  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.475  -4.336  -6.806  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.273  -5.748  -7.344  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.490  -6.525  -6.797  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.249  -3.327  -7.947  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.387  -3.307  -8.816  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -2.003  -3.682  -8.745  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.688  -4.454  -5.678  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.494  -4.235  -6.460  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.116  -2.344  -7.518  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.939  -2.550  -8.603  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.241  -2.936  -8.574  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -2.246  -3.715  -9.796  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.637  -4.648  -8.429  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.984  -6.074  -8.419  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.881  -7.393  -9.032  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.206  -7.314 -10.396  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.203  -6.264 -11.038  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.266  -8.046  -9.194  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.962  -8.164  -7.847  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.117  -7.254 -10.175  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.591  -5.412  -8.809  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.285  -8.018  -8.382  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.129  -9.041  -9.591  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.817  -7.504  -7.825  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.288  -9.183  -7.697  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.275  -7.887  -7.061  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.204  -6.234  -9.832  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.650  -7.267 -11.149  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -7.099  -7.698 -10.241  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.634  -8.430 -10.833  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.956  -8.487 -12.123  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.153  -9.848 -12.782  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.792 -10.736 -12.216  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.463  -8.202 -11.950  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.179  -6.839 -11.396  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.243  -6.457 -10.086  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.214  -5.678 -12.136  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.085  -5.128  -9.968  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.370  -4.627 -11.211  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.450  -5.424 -13.490  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.750  -3.345 -11.598  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.827  -4.151 -13.873  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       0.975  -3.125 -12.930  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.670  -9.236 -10.275  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.387  -7.727 -12.757  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.040  -8.931 -11.275  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.025  -8.281 -12.911  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.516  -7.113  -9.274  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.112  -4.621  -9.129  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.341  -6.202 -14.231  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       0.869  -2.544 -10.884  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.013  -3.936 -14.915  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.271  -2.146 -13.274  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.602 -10.005 -13.981  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.718 -11.259 -14.717  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.401 -12.030 -14.687  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.685 -11.454 -14.754  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.131 -10.989 -16.164  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.611 -11.045 -16.385  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.279 -10.189 -17.235  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.554 -11.863 -15.861  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.568 -10.477 -17.223  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.761 -11.489 -16.398  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.106  -9.260 -14.380  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.480 -11.855 -14.240  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.790 -10.005 -16.452  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.671 -11.726 -16.807  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.388 -12.662 -15.152  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.334  -9.971 -17.792  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.636 -11.847 -16.138  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.498 -13.363 -14.583  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.675 -14.242 -14.541  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.403 -14.301 -15.880  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.311 -15.109 -16.067  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.082 -15.609 -14.194  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.326 -15.546 -14.677  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.760 -14.117 -14.499  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.368 -13.941 -13.769  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.639 -16.385 -14.700  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.127 -15.764 -13.126  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.370 -15.824 -15.718  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.946 -16.202 -14.085  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.436 -13.827 -15.289  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.225 -13.982 -13.533  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.997 -13.440 -16.808  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.611 -13.396 -18.130  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.065 -11.980 -18.472  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.028 -11.786 -19.215  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.629 -13.898 -19.190  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.527 -12.946 -19.448  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.499 -13.477 -20.485  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.728 -14.704 -20.508  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.029 -12.665 -21.271  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.267 -12.820 -16.599  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.474 -14.044 -18.116  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.163 -14.044 -20.117  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.222 -14.845 -18.866  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.061 -12.789 -18.524  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.130 -12.004 -19.798  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.366 -10.991 -17.924  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.695  -9.593 -18.170  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.722  -9.089 -17.160  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.692  -8.424 -17.523  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.432  -8.731 -18.103  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.029  -9.492 -18.880  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.609 -11.208 -17.339  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.117  -9.521 -19.161  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.191  -8.540 -17.068  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.620  -7.792 -18.603  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.501  -9.412 -15.890  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.406  -8.992 -14.826  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.854  -9.309 -15.188  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.359 -10.391 -14.886  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.035  -9.680 -13.511  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.652  -9.036 -12.302  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.392  -7.709 -12.000  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.491  -9.757 -11.469  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.959  -7.113 -10.889  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       5.061  -9.166 -10.356  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.793  -7.843 -10.066  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.710  -9.945 -15.662  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.303  -7.925 -14.706  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.963  -9.654 -13.389  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.364 -10.708 -13.545  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.739  -7.137 -12.642  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.701 -10.793 -11.695  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.748  -6.078 -10.664  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.713  -9.740  -9.715  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       5.238  -7.380  -9.197  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       3
ATOM     66  N   LYS A   8     -25.828   7.069 -16.569  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -26.390   5.755 -16.283  1.00  0.00           C  
ATOM     68  C   LYS A   8     -25.287   4.717 -16.108  1.00  0.00           C  
ATOM     69  O   LYS A   8     -25.400   3.589 -16.588  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -27.335   5.326 -17.408  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -28.408   4.348 -16.961  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -29.458   5.029 -16.098  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -30.597   5.583 -16.939  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -31.665   4.570 -17.163  1.00  0.00           N  
ATOM     75  H   LYS A   8     -26.063   7.826 -15.992  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -26.950   5.827 -15.363  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -27.821   6.204 -17.808  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -26.755   4.858 -18.190  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -28.890   3.933 -17.834  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -27.945   3.555 -16.391  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -29.858   4.309 -15.399  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -28.994   5.840 -15.555  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -31.022   6.435 -16.430  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -30.203   5.896 -17.895  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -32.559   5.042 -17.409  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -31.810   4.007 -16.301  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -31.397   3.933 -17.940  1.00  0.00           H  
ATOM     88  N   ASP A   9     -24.221   5.105 -15.417  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -23.097   4.206 -15.176  1.00  0.00           C  
ATOM     90  C   ASP A   9     -22.766   4.137 -13.688  1.00  0.00           C  
ATOM     91  O   ASP A   9     -22.223   5.084 -13.118  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -21.870   4.668 -15.963  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -21.707   6.175 -15.951  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -21.489   6.739 -14.859  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -21.799   6.791 -17.034  1.00  0.00           O  
ATOM     96  H   ASP A   9     -24.189   6.017 -15.059  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -23.382   3.222 -15.515  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -20.985   4.226 -15.529  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -21.965   4.342 -16.989  1.00  0.00           H  
ATOM    100  N   PHE A  10     -23.097   3.011 -13.065  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -22.837   2.819 -11.644  1.00  0.00           C  
ATOM    102  C   PHE A  10     -21.639   1.898 -11.429  1.00  0.00           C  
ATOM    103  O   PHE A  10     -21.152   1.266 -12.368  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -24.072   2.237 -10.952  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -24.098   0.735 -10.937  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -24.170   0.018 -12.121  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -24.052   0.040  -9.739  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -24.194  -1.364 -12.111  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -24.076  -1.342  -9.723  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -24.148  -2.044 -10.910  1.00  0.00           C  
ATOM    111  H   PHE A  10     -23.528   2.292 -13.574  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -22.616   3.784 -11.215  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -24.096   2.578  -9.928  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -24.958   2.581 -11.463  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -24.206   0.551 -13.061  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -23.997   0.588  -8.810  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -24.250  -1.909 -13.041  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -24.040  -1.872  -8.783  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -24.166  -3.124 -10.900  1.00  0.00           H  
ATOM    120  N   LEU A  11     -21.168   1.829 -10.189  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -20.026   0.987  -9.850  1.00  0.00           C  
ATOM    122  C   LEU A  11     -20.138  -0.378 -10.521  1.00  0.00           C  
ATOM    123  O   LEU A  11     -20.923  -1.226 -10.098  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -19.926   0.816  -8.333  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -19.234   1.949  -7.574  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -19.625   1.923  -6.105  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -17.724   1.849  -7.729  1.00  0.00           C  
ATOM    128  H   LEU A  11     -21.598   2.356  -9.484  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -19.134   1.479 -10.209  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -20.928   0.721  -7.945  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -19.379  -0.096  -8.140  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -19.552   2.896  -7.987  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -18.744   2.056  -5.496  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -20.084   0.974  -5.871  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -20.326   2.720  -5.905  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -17.394   0.870  -7.414  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -17.249   2.603  -7.117  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -17.457   2.004  -8.763  1.00  0.00           H  
ATOM    139  N   ALA A  12     -19.347  -0.584 -11.569  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -19.354  -1.847 -12.295  1.00  0.00           C  
ATOM    141  C   ALA A  12     -18.011  -2.559 -12.173  1.00  0.00           C  
ATOM    142  O   ALA A  12     -17.955  -3.777 -12.007  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -19.698  -1.613 -13.759  1.00  0.00           C  
ATOM    144  H   ALA A  12     -18.743   0.131 -11.859  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -20.122  -2.475 -11.867  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -20.735  -1.865 -13.929  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -19.535  -0.574 -14.005  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -19.070  -2.233 -14.380  1.00  0.00           H  
ATOM    149  N   MET A  13     -16.930  -1.790 -12.258  1.00  0.00           N  
ATOM    150  CA  MET A  13     -15.586  -2.348 -12.156  1.00  0.00           C  
ATOM    151  C   MET A  13     -15.165  -2.490 -10.697  1.00  0.00           C  
ATOM    152  O   MET A  13     -13.983  -2.394 -10.369  1.00  0.00           O  
ATOM    153  CB  MET A  13     -14.586  -1.463 -12.903  1.00  0.00           C  
ATOM    154  CG  MET A  13     -14.543  -0.031 -12.395  1.00  0.00           C  
ATOM    155  SD  MET A  13     -13.304   0.212 -11.108  1.00  0.00           S  
ATOM    156  CE  MET A  13     -11.800   0.209 -12.082  1.00  0.00           C  
ATOM    157  H   MET A  13     -17.037  -0.825 -12.391  1.00  0.00           H  
ATOM    158  HA  MET A  13     -15.598  -3.326 -12.613  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -13.599  -1.889 -12.799  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -14.852  -1.443 -13.950  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -14.315   0.624 -13.223  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -15.513   0.223 -11.995  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -11.051  -0.392 -11.586  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -12.004  -0.204 -13.058  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -11.437   1.221 -12.187  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.141  -2.720  -9.825  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -15.872  -2.875  -8.400  1.00  0.00           C  
ATOM    168  C   PHE A  14     -14.625  -3.725  -8.171  1.00  0.00           C  
ATOM    169  O   PHE A  14     -13.772  -3.385  -7.352  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.073  -3.512  -7.698  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -17.137  -3.212  -6.228  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -17.405  -1.928  -5.781  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -16.930  -4.213  -5.293  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -17.464  -1.649  -4.428  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -16.988  -3.940  -3.939  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -17.257  -2.657  -3.507  1.00  0.00           C  
ATOM    177  H   PHE A  14     -17.065  -2.787 -10.147  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -15.704  -1.892  -7.987  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.982  -3.145  -8.151  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.023  -4.584  -7.818  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -17.569  -1.139  -6.500  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -16.720  -5.219  -5.631  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -17.675  -0.645  -4.093  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -16.825  -4.731  -3.222  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -17.302  -2.441  -2.450  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.528  -4.831  -8.901  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.389  -5.732  -8.775  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.148  -5.135  -9.432  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.232  -4.341 -10.370  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.712  -7.088  -9.408  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.964  -7.576  -8.958  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.242  -5.047  -9.538  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.193  -5.874  -7.723  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.745  -6.982 -10.482  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.944  -7.799  -9.140  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.461  -6.860  -8.555  1.00  0.00           H  
ATOM    197  N   PRO A  16     -10.968  -5.523  -8.928  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.686  -5.039  -9.449  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.383  -5.585 -10.840  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.014  -6.539 -11.296  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.668  -5.566  -8.434  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.319  -6.763  -7.832  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.793  -6.466  -7.810  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.649  -3.960  -9.471  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.751  -5.828  -8.943  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.470  -4.809  -7.691  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.121  -7.633  -8.438  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.953  -6.913  -6.827  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.362  -7.369  -7.975  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.072  -6.008  -6.873  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.412  -4.975 -11.511  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.023  -5.400 -12.851  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.506  -5.366 -13.013  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.814  -4.625 -12.315  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.680  -4.505 -13.904  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.198  -4.515 -13.848  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.789  -3.311 -14.562  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -12.213  -3.581 -15.024  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.621  -2.666 -16.126  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.945  -4.220 -11.095  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.364  -6.415 -12.989  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.341  -3.490 -13.758  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.374  -4.840 -14.885  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.561  -5.415 -14.322  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.511  -4.499 -12.814  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -10.796  -2.469 -13.885  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.178  -3.078 -15.423  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -12.278  -4.600 -15.371  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.881  -3.443 -14.187  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.617  -2.832 -16.377  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -12.031  -2.833 -16.966  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.511  -1.676 -15.828  1.00  0.00           H  
ATOM    233  N   CYS A  18      -5.997  -6.171 -13.939  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.563  -6.232 -14.195  1.00  0.00           C  
ATOM    235  C   CYS A  18      -3.997  -4.839 -14.457  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.621  -4.021 -15.131  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.275  -7.144 -15.389  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.727  -6.753 -16.267  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.600  -6.739 -14.464  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.086  -6.641 -13.317  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.207  -8.165 -15.044  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.085  -7.063 -16.098  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.810  -4.577 -13.917  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.180  -3.283 -14.104  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.498  -3.159 -15.451  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.435  -2.550 -15.563  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.359  -5.268 -13.389  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -2.932  -2.513 -14.020  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.444  -3.139 -13.326  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.109  -3.742 -16.479  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.538  -3.684 -17.812  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.597  -3.683 -18.896  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.499  -2.935 -19.870  1.00  0.00           O  
ATOM    254  H   GLY A  20      -2.955  -4.214 -16.330  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.947  -2.784 -17.899  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.896  -4.540 -17.953  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.613  -4.524 -18.730  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.694  -4.620 -19.704  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.984  -4.029 -19.143  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.942  -3.795 -19.878  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.919  -6.079 -20.105  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.392  -7.067 -20.204  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.635  -5.095 -17.933  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.405  -4.056 -20.577  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.566  -6.548 -19.378  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.394  -6.108 -21.074  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.000  -3.791 -17.835  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.173  -3.229 -17.175  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.363  -4.178 -17.279  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.506  -3.743 -17.423  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.530  -1.875 -17.791  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.794  -0.726 -17.130  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.645  -0.870 -16.710  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -7.454   0.422 -17.033  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.205  -3.999 -17.301  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.930  -3.087 -16.133  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.273  -1.885 -18.841  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.592  -1.707 -17.686  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -8.366   0.464 -17.389  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -7.001   1.182 -16.610  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.087  -5.475 -17.205  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.134  -6.486 -17.292  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.438  -7.073 -15.916  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.577  -7.139 -15.039  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.719  -7.601 -18.254  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -9.065  -7.313 -19.705  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.062  -8.584 -20.541  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -9.904  -8.460 -21.728  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -10.360  -9.501 -22.416  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -10.057 -10.735 -22.038  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -11.122  -9.308 -23.486  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.156  -5.761 -17.091  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.025  -6.009 -17.671  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.650  -7.742 -18.183  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.215  -8.514 -17.962  1.00  0.00           H  
ATOM    296  HG2 ARG A  23     -10.049  -6.869 -19.750  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.339  -6.624 -20.109  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -8.049  -8.792 -20.851  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -9.427  -9.398 -19.934  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -10.140  -7.557 -22.025  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.484 -10.883 -21.232  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -10.403 -11.516 -22.558  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -11.353  -8.379 -23.774  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -11.464 -10.091 -24.003  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.691  -7.509 -15.723  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.138  -8.099 -14.457  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.517  -9.468 -14.204  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.962 -10.474 -14.758  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.653  -8.223 -14.638  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.852  -8.306 -16.112  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.769  -7.462 -16.725  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.926  -7.449 -13.620  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -13.005  -9.115 -14.140  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.141  -7.355 -14.223  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.758  -9.331 -16.438  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.824  -7.915 -16.373  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.443  -7.888 -17.662  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.116  -6.450 -16.869  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.488  -9.501 -13.364  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.807 -10.748 -13.037  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.540 -11.500 -11.931  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.880 -10.927 -10.895  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.354 -10.494 -12.594  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.449 -10.323 -13.804  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.279  -9.277 -11.685  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.179  -8.666 -12.954  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.789 -11.361 -13.926  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -7.013 -11.355 -12.036  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.510  -9.889 -13.493  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.269 -11.287 -14.258  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.926  -9.671 -14.521  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.655  -9.502 -10.833  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.855  -8.445 -12.231  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -8.271  -9.017 -11.348  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.780 -12.787 -12.158  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.473 -13.619 -11.181  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.690 -14.899 -10.904  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.375 -15.208  -9.755  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.877 -13.965 -11.680  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.737 -12.785 -12.134  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.741 -13.230 -13.187  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.451 -12.157 -10.946  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.486 -13.187 -13.002  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.554 -13.056 -10.264  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.774 -14.640 -12.516  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.398 -14.466 -10.877  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.100 -12.033 -12.579  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -13.338 -14.067 -13.737  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.936 -12.413 -13.865  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.661 -13.525 -12.704  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.425 -12.608 -10.832  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -13.563 -11.095 -11.114  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.871 -12.320 -10.050  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.379 -15.638 -11.964  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.631 -16.883 -11.834  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.185 -16.699 -12.287  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.914 -16.011 -13.269  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.297 -17.991 -12.653  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.556 -17.607 -14.100  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.845 -18.807 -14.980  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -9.039 -19.760 -14.968  1.00  0.00           O  
ATOM    362  OE2 GLU A  27     -10.879 -18.793 -15.680  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.658 -15.338 -12.855  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.636 -17.166 -10.793  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.659 -18.863 -12.642  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.242 -18.242 -12.195  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.405 -16.941 -14.136  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.685 -17.098 -14.486  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.261 -17.321 -11.562  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.843 -17.226 -11.887  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.389 -15.770 -11.923  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.764 -15.327 -12.887  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.562 -17.893 -13.235  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.948 -19.359 -13.247  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -5.881 -19.772 -12.557  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -4.231 -20.154 -14.032  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.539 -17.856 -10.789  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.291 -17.744 -11.117  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -5.125 -17.386 -14.005  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.508 -17.815 -13.456  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.502 -19.755 -14.553  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -4.460 -21.106 -14.060  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.708 -15.031 -10.866  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.335 -13.624 -10.777  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.337 -13.395  -9.645  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.333 -14.120  -8.649  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.577 -12.758 -10.559  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -6.087 -12.777  -9.136  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.989 -13.746  -8.713  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.667 -11.826  -8.214  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.458 -13.766  -7.414  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.129 -11.840  -6.912  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -7.025 -12.812  -6.517  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.489 -12.829  -5.222  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.207 -15.440 -10.129  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.872 -13.343 -11.712  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.344 -11.736 -10.814  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.371 -13.112 -11.201  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.327 -14.492  -9.418  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.965 -11.066  -8.527  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -8.159 -14.527  -7.104  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.790 -11.093  -6.210  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -8.446 -12.753  -5.224  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.494 -12.382  -9.805  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.491 -12.055  -8.797  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.895 -10.813  -8.010  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.838 -10.112  -8.377  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.129 -11.833  -9.458  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.187 -12.726 -10.659  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.498 -12.199 -11.910  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.691 -12.820 -10.872  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.546 -11.840 -10.619  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.420 -12.890  -8.117  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.085 -10.807  -9.788  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.632 -12.002  -8.709  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.187 -13.722 -10.468  1.00  0.00           H  
ATOM    417 HD11 LEU A  30       0.242 -12.010 -12.673  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -1.018 -11.282 -11.677  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -1.206 -12.933 -12.268  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       1.894 -13.058 -11.906  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.097 -13.595 -10.238  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.150 -11.874 -10.623  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.173 -10.544  -6.927  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.457  -9.387  -6.086  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.171  -8.649  -5.725  1.00  0.00           C  
ATOM    426  O   SER A  31       0.539  -9.034  -4.797  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.184  -9.821  -4.812  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.589  -9.803  -4.995  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.433 -11.140  -6.686  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.096  -8.720  -6.646  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.880 -10.824  -4.552  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.928  -9.147  -4.008  1.00  0.00           H  
ATOM    433  HG  SER A  31      -4.022  -9.728  -4.142  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.122  -7.586  -6.467  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.320  -6.792  -6.225  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.992  -5.303  -6.176  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.032  -4.866  -6.700  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.363  -7.069  -7.298  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.484  -7.328  -7.193  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.732  -7.091  -5.271  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.230  -6.375  -8.115  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       3.351  -6.949  -6.879  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.245  -8.079  -7.660  1.00  0.00           H  
ATOM    444  N   MET A  33       1.867  -4.530  -5.542  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.670  -3.090  -5.425  1.00  0.00           C  
ATOM    446  C   MET A  33       0.256  -2.772  -4.948  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.381  -1.841  -5.442  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.933  -2.407  -6.769  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.308  -2.705  -7.343  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.447  -2.255  -9.084  1.00  0.00           S  
ATOM    451  CE  MET A  33       5.033  -2.980  -9.495  1.00  0.00           C  
ATOM    452  H   MET A  33       2.665  -4.936  -5.144  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.375  -2.717  -4.698  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.190  -2.738  -7.479  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.845  -1.338  -6.640  1.00  0.00           H  
ATOM    456  HG2 MET A  33       4.046  -2.150  -6.783  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.504  -3.762  -7.241  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.039  -3.264 -10.537  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.815  -2.258  -9.314  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.199  -3.854  -8.882  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.228  -3.550  -3.987  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.566  -3.351  -3.443  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.619  -3.441  -4.543  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.695  -2.852  -4.438  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.658  -1.994  -2.742  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -0.604  -1.827  -1.665  1.00  0.00           C  
ATOM    467  OD1 ASP A  34       0.511  -1.372  -1.993  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -0.895  -2.151  -0.495  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.328  -4.276  -3.634  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.751  -4.132  -2.721  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.527  -1.209  -3.473  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.632  -1.897  -2.286  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.302  -4.183  -5.600  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.219  -4.349  -6.720  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.103  -5.744  -7.324  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.334  -6.577  -6.843  1.00  0.00           O  
ATOM    477  CB  THR A  35      -2.956  -3.303  -7.820  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.166  -3.033  -8.538  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.886  -3.790  -8.786  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.429  -4.628  -5.625  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.224  -4.209  -6.352  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.612  -2.391  -7.354  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -3.955  -2.804  -9.446  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -2.345  -4.063  -9.724  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.386  -4.650  -8.365  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.167  -3.002  -8.953  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.871  -5.993  -8.380  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.853  -7.288  -9.050  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.159  -7.196 -10.404  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.094  -6.125 -11.008  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.278  -7.835  -9.252  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.007  -7.932  -7.920  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.050  -6.962 -10.229  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.463  -5.289  -8.716  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.309  -7.981  -8.424  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.205  -8.829  -9.670  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.537  -8.872  -7.868  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -5.291  -7.875  -7.113  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.711  -7.117  -7.836  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -5.607  -7.043 -11.211  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -7.079  -7.290 -10.272  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -6.014  -5.934  -9.901  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.642  -8.325 -10.876  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.953  -8.372 -12.161  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.231  -9.687 -12.880  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.950 -10.546 -12.368  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.447  -8.194 -11.961  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.080  -6.874 -11.353  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.082  -6.554 -10.025  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.339  -5.696 -12.051  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.312  -5.249  -9.855  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.577  -4.701 -11.082  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.540  -5.386 -13.398  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       1.003  -3.419 -11.422  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.963  -4.114 -13.733  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.191  -3.143 -12.749  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.727  -9.147 -10.348  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.326  -7.558 -12.766  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.082  -8.973 -11.310  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.046  -8.269 -12.919  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.357  -7.237  -9.236  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.391  -4.786  -8.995  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.370  -6.120 -14.172  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.184  -2.661 -10.674  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.123  -3.855 -14.770  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.520  -2.163 -13.056  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.658  -9.839 -14.069  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.844 -11.051 -14.859  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.571 -11.892 -14.872  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.544 -11.373 -14.930  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.250 -10.697 -16.289  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.731 -10.605 -16.487  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.328  -9.639 -17.269  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.738 -11.368 -15.999  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.638  -9.810 -17.253  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.913 -10.853 -16.490  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.096  -9.119 -14.424  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.635 -11.626 -14.402  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.821  -9.740 -16.551  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.870 -11.452 -16.962  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.637 -12.223 -15.345  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.362  -9.202 -17.774  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.813 -11.146 -16.238  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.738 -13.222 -14.816  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.387 -14.162 -14.820  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.098 -14.209 -16.168  1.00  0.00           C  
ATOM    547  O   PRO A  39       1.975 -15.044 -16.388  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.275 -15.508 -14.517  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.682 -15.351 -14.982  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -2.038 -13.909 -14.746  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.102 -13.928 -14.045  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.235 -16.293 -15.058  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.229 -15.706 -13.457  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.751 -15.587 -16.033  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.332 -15.996 -14.408  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.705 -13.554 -15.517  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.486 -13.786 -13.771  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.714 -13.307 -17.067  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.316 -13.248 -18.394  1.00  0.00           C  
ATOM    560  C   GLU A  40       1.864 -11.853 -18.681  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.824 -11.693 -19.435  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.291 -13.635 -19.461  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.901 -12.695 -19.529  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.810 -12.989 -20.706  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.601 -13.952 -20.619  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -1.730 -12.258 -21.715  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.010 -12.668 -16.832  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.132 -13.954 -18.419  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       0.776 -13.638 -20.426  1.00  0.00           H  
ATOM    570  HB3 GLU A  40      -0.074 -14.629 -19.249  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.474 -12.795 -18.619  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.540 -11.681 -19.616  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.246 -10.845 -18.074  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.669  -9.463 -18.264  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.696  -9.059 -17.211  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.730  -8.471 -17.529  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.462  -8.525 -18.201  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.046  -9.200 -18.969  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.486 -11.035 -17.484  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.123  -9.386 -19.240  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.235  -8.312 -17.166  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.705  -7.603 -18.708  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.404  -9.378 -15.954  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.301  -9.048 -14.853  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.744  -9.399 -15.204  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.199 -10.518 -14.967  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.879  -9.790 -13.583  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.350  -9.130 -12.319  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.099  -7.788 -12.087  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.045  -9.853 -11.362  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.532  -7.178 -10.925  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.480  -9.249 -10.198  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.223  -7.910  -9.978  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.564  -9.846 -15.763  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.234  -7.986 -14.678  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.801  -9.842 -13.547  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.283 -10.790 -13.608  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.558  -7.214 -12.825  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.247 -10.901 -11.533  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.330  -6.131 -10.755  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.020  -9.824  -9.460  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.563  -7.436  -9.070  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       4
ATOM     66  N   LYS A   8     -31.972   1.122 -16.179  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -30.975   1.771 -15.335  1.00  0.00           C  
ATOM     68  C   LYS A   8     -30.173   0.739 -14.549  1.00  0.00           C  
ATOM     69  O   LYS A   8     -30.737  -0.192 -13.973  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -31.651   2.750 -14.372  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -30.740   3.874 -13.910  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -30.807   5.068 -14.847  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -32.014   5.944 -14.548  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -31.731   6.928 -13.467  1.00  0.00           N  
ATOM     75  H   LYS A   8     -32.422   0.314 -15.852  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -30.302   2.318 -15.978  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -32.506   3.187 -14.865  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -31.986   2.205 -13.502  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -31.044   4.188 -12.922  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -29.723   3.510 -13.877  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -29.911   5.658 -14.730  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -30.875   4.711 -15.865  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -32.287   6.477 -15.446  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -32.834   5.311 -14.242  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -31.185   6.475 -12.707  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -32.622   7.289 -13.071  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -31.183   7.727 -13.845  1.00  0.00           H  
ATOM     88  N   ASP A   9     -28.856   0.911 -14.527  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -27.977  -0.004 -13.808  1.00  0.00           C  
ATOM     90  C   ASP A   9     -26.731   0.720 -13.307  1.00  0.00           C  
ATOM     91  O   ASP A   9     -26.125   1.510 -14.032  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -27.575  -1.172 -14.710  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -28.749  -2.065 -15.059  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -29.313  -2.692 -14.137  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -29.105  -2.136 -16.253  1.00  0.00           O  
ATOM     96  H   ASP A   9     -28.466   1.673 -15.005  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -28.521  -0.387 -12.959  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -27.157  -0.783 -15.627  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -26.830  -1.768 -14.204  1.00  0.00           H  
ATOM    100  N   PHE A  10     -26.355   0.448 -12.062  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -25.183   1.075 -11.463  1.00  0.00           C  
ATOM    102  C   PHE A  10     -24.783   0.361 -10.175  1.00  0.00           C  
ATOM    103  O   PHE A  10     -25.588  -0.346  -9.568  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -25.458   2.552 -11.177  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -24.213   3.385 -11.071  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -23.614   3.907 -12.206  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -23.641   3.646  -9.836  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -22.468   4.673 -12.111  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -22.495   4.411  -9.735  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -21.908   4.927 -10.874  1.00  0.00           C  
ATOM    111  H   PHE A  10     -26.879  -0.191 -11.534  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -24.370   0.999 -12.169  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -26.062   2.959 -11.974  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -25.996   2.636 -10.245  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -24.051   3.711 -13.174  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -24.100   3.243  -8.944  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -22.011   5.075 -13.003  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -22.060   4.608  -8.766  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -21.012   5.525 -10.797  1.00  0.00           H  
ATOM    120  N   LEU A  11     -23.534   0.551  -9.764  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -23.026  -0.074  -8.547  1.00  0.00           C  
ATOM    122  C   LEU A  11     -23.493  -1.522  -8.443  1.00  0.00           C  
ATOM    123  O   LEU A  11     -24.090  -1.921  -7.445  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -23.484   0.712  -7.317  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -22.558   1.839  -6.858  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -23.225   2.666  -5.769  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -21.234   1.274  -6.365  1.00  0.00           C  
ATOM    128  H   LEU A  11     -22.939   1.125 -10.289  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -21.947  -0.058  -8.593  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -24.446   1.145  -7.541  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -23.587   0.013  -6.499  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -22.354   2.492  -7.695  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -24.104   2.151  -5.413  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -23.508   3.628  -6.170  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -22.534   2.807  -4.951  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -21.063   0.310  -6.820  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -21.266   1.165  -5.291  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -20.433   1.947  -6.635  1.00  0.00           H  
ATOM    139  N   ALA A  12     -23.214  -2.304  -9.481  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -23.601  -3.709  -9.504  1.00  0.00           C  
ATOM    141  C   ALA A  12     -22.472  -4.599  -8.995  1.00  0.00           C  
ATOM    142  O   ALA A  12     -22.628  -5.306  -8.000  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -24.006  -4.121 -10.912  1.00  0.00           C  
ATOM    144  H   ALA A  12     -22.735  -1.928 -10.248  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -24.460  -3.829  -8.859  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -23.132  -4.142 -11.546  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -24.455  -5.103 -10.884  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -24.718  -3.411 -11.304  1.00  0.00           H  
ATOM    149  N   MET A  13     -21.337  -4.558  -9.683  1.00  0.00           N  
ATOM    150  CA  MET A  13     -20.181  -5.361  -9.299  1.00  0.00           C  
ATOM    151  C   MET A  13     -18.999  -4.470  -8.930  1.00  0.00           C  
ATOM    152  O   MET A  13     -19.005  -3.270  -9.202  1.00  0.00           O  
ATOM    153  CB  MET A  13     -19.788  -6.304 -10.437  1.00  0.00           C  
ATOM    154  CG  MET A  13     -20.906  -7.242 -10.864  1.00  0.00           C  
ATOM    155  SD  MET A  13     -20.582  -8.033 -12.451  1.00  0.00           S  
ATOM    156  CE  MET A  13     -22.191  -7.905 -13.228  1.00  0.00           C  
ATOM    157  H   MET A  13     -21.273  -3.974 -10.468  1.00  0.00           H  
ATOM    158  HA  MET A  13     -20.458  -5.948  -8.436  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -19.495  -5.715 -11.293  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -18.948  -6.903 -10.119  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -21.021  -8.009 -10.113  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -21.822  -6.675 -10.939  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -22.784  -7.167 -12.708  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -22.070  -7.610 -14.259  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -22.688  -8.863 -13.183  1.00  0.00           H  
ATOM    166  N   PHE A  14     -17.987  -5.066  -8.308  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.798  -4.326  -7.901  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.618  -5.269  -7.686  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.586  -6.032  -6.721  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.076  -3.540  -6.618  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -16.057  -2.474  -6.335  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -14.740  -2.810  -6.066  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -16.415  -1.135  -6.339  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -13.799  -1.831  -5.806  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -15.479  -0.152  -6.080  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -14.169  -0.501  -5.812  1.00  0.00           C  
ATOM    177  H   PHE A  14     -18.041  -6.026  -8.119  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.552  -3.634  -8.691  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.041  -3.062  -6.699  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.086  -4.222  -5.781  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -14.449  -3.851  -6.060  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -17.439  -0.861  -6.547  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -12.776  -2.108  -5.596  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -15.770   0.887  -6.085  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -13.436   0.265  -5.610  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.649  -5.210  -8.594  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.468  -6.061  -8.509  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.258  -5.376  -9.137  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.382  -4.532 -10.025  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.727  -7.400  -9.201  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.855  -8.052  -8.644  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.732  -4.580  -9.341  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.263  -6.239  -7.463  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.906  -7.231 -10.251  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.862  -8.037  -9.081  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.646  -7.545  -8.839  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.058  -5.747  -8.667  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.802  -5.182  -9.168  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.491  -5.631 -10.592  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.069  -6.598 -11.089  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.754  -5.728  -8.195  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.351  -6.984  -7.660  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.835  -6.748  -7.609  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.807  -4.103  -9.125  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.833  -5.923  -8.725  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.578  -5.009  -7.409  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.125  -7.808  -8.320  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.969  -7.179  -6.669  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.371  -7.661  -7.823  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.122  -6.357  -6.644  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.575  -4.924 -11.244  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.186  -5.250 -12.611  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.667  -5.273 -12.753  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.947  -4.716 -11.924  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.785  -4.238 -13.589  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.171  -3.758 -13.195  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.880  -3.084 -14.358  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.684  -4.083 -15.175  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -13.054  -4.275 -14.625  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.149  -4.164 -10.794  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.572  -6.232 -12.840  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.132  -3.379 -13.645  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.850  -4.695 -14.566  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.758  -4.605 -12.872  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.079  -3.051 -12.382  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.550  -2.330 -13.972  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.142  -2.619 -14.997  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -11.760  -3.721 -16.189  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -11.167  -5.031 -15.169  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.764  -4.103 -15.365  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.220  -3.612 -13.841  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -13.166  -5.247 -14.272  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.186  -5.920 -13.810  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.754  -6.014 -14.062  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.148  -4.632 -14.285  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.769  -3.761 -14.893  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.486  -6.903 -15.279  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.927  -6.530 -16.143  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.811  -6.344 -14.436  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.292  -6.460 -13.194  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.446  -7.934 -14.960  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.293  -6.782 -15.987  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.930  -4.438 -13.788  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.260  -3.160 -13.943  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.607  -3.009 -15.303  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.546  -2.399 -15.426  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.482  -5.169 -13.312  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -2.983  -2.369 -13.813  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.501  -3.069 -13.181  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.242  -3.568 -16.329  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.701  -3.483 -17.672  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.784  -3.435 -18.732  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.712  -2.639 -19.668  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.086  -4.042 -16.171  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.097  -2.591 -17.749  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.076  -4.346 -17.851  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.789  -4.291 -18.586  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.892  -4.346 -19.539  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.188  -3.858 -18.900  1.00  0.00           C  
ATOM    260  O   CYS A  21      -7.240  -3.844 -19.538  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -5.073  -5.773 -20.060  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.536  -6.751 -20.101  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.791  -4.902 -17.819  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.647  -3.699 -20.368  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.775  -6.294 -19.424  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.466  -5.735 -21.065  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.104  -3.457 -17.636  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.270  -2.968 -16.909  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.452  -3.919 -17.074  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.589  -3.486 -17.258  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.654  -1.571 -17.401  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -8.149  -1.578 -18.834  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -7.366  -1.442 -19.774  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -9.456  -1.736 -19.007  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.237  -3.492 -17.180  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.010  -2.913 -15.863  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -8.438  -1.177 -16.771  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -6.791  -0.925 -17.340  1.00  0.00           H  
ATOM    279 HD21 ASN A  22     -10.020  -1.838 -18.211  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -9.804  -1.745 -19.923  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.174  -5.217 -17.005  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.213  -6.229 -17.147  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.522  -6.883 -15.803  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.682  -6.938 -14.904  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.783  -7.294 -18.157  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -9.118  -6.939 -19.597  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.355  -8.184 -20.437  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.465  -8.985 -19.928  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -10.609 -10.282 -20.176  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -9.719 -10.921 -20.922  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -11.646 -10.943 -19.677  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.247  -5.500 -16.856  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.105  -5.741 -17.509  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.714  -7.433 -18.084  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.276  -8.223 -17.915  1.00  0.00           H  
ATOM    296  HG2 ARG A  23     -10.013  -6.334 -19.609  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.297  -6.380 -20.020  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -9.577  -7.881 -21.450  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.457  -8.783 -20.430  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -11.134  -8.533 -19.374  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -8.936 -10.426 -21.299  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -9.829 -11.898 -21.107  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -12.319 -10.465 -19.113  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -11.754 -11.919 -19.864  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.755  -7.391 -15.661  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.203  -8.050 -14.431  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.518  -9.395 -14.211  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.892 -10.399 -14.817  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.704  -8.245 -14.660  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.860  -8.283 -16.141  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.807  -7.361 -16.691  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -11.048  -7.423 -13.565  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -13.022  -9.173 -14.204  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.248  -7.420 -14.226  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.704  -9.288 -16.501  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.844  -7.933 -16.415  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.434  -7.734 -17.634  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.203  -6.363 -16.808  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.513  -9.407 -13.341  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.777 -10.629 -13.040  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.431 -11.397 -11.897  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.656 -10.852 -10.816  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.314 -10.326 -12.669  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.526  -9.907 -13.901  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.249  -9.251 -11.594  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.262  -8.574 -12.890  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.781 -11.248 -13.926  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.869 -11.227 -12.274  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.295  -8.854 -13.839  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -5.608 -10.475 -13.952  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -7.116 -10.095 -14.786  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -8.250  -8.940 -11.336  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.758  -9.647 -10.717  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.693  -8.403 -11.965  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.734 -12.667 -12.143  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.363 -13.513 -11.134  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.622 -14.839 -10.997  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.356 -15.300  -9.887  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.827 -13.768 -11.494  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.662 -12.531 -11.825  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -14.071 -12.932 -12.235  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -12.700 -11.579 -10.638  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.531 -13.046 -13.023  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.318 -12.990 -10.190  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.847 -14.420 -12.353  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.291 -14.267 -10.655  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.209 -12.010 -12.658  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.028 -13.810 -12.861  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -14.531 -12.122 -12.781  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.655 -13.147 -11.352  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -11.750 -11.607 -10.125  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -13.484 -11.882  -9.959  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.893 -10.576 -10.987  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.290 -15.446 -12.132  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.579 -16.719 -12.138  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.102 -16.515 -12.461  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.743 -15.645 -13.254  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.207 -17.675 -13.153  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.430 -17.051 -14.520  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.971 -18.042 -15.533  1.00  0.00           C  
ATOM    361  OE1 GLU A  27     -11.084 -18.564 -15.314  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -9.283 -18.295 -16.543  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.530 -15.028 -12.985  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.663 -17.150 -11.151  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.560 -18.532 -13.272  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.162 -18.007 -12.773  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.135 -16.240 -14.421  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.488 -16.666 -14.884  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.249 -17.323 -11.840  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.810 -17.232 -12.060  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.355 -15.776 -12.082  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.700 -15.333 -13.026  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.430 -17.916 -13.375  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -5.446 -17.665 -14.472  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -5.385 -16.653 -15.170  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -6.387 -18.589 -14.629  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.595 -17.997 -11.218  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.317 -17.739 -11.245  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -3.472 -17.540 -13.705  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -4.357 -18.981 -13.212  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -6.374 -19.370 -14.036  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -7.057 -18.453 -15.331  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.706 -15.036 -11.035  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.335 -13.630 -10.935  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.329 -13.411  -9.809  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.289 -14.169  -8.839  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.577 -12.769 -10.697  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -6.101 -12.839  -9.280  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.991 -13.835  -8.896  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.707 -11.909  -8.326  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.472 -13.903  -7.603  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.182 -11.970  -7.031  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -7.065 -12.968  -6.674  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.542 -13.031  -5.385  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.228 -15.445 -10.314  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.881 -13.338 -11.870  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.339 -11.739 -10.911  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.366 -13.097 -11.359  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.308 -14.565  -9.627  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -5.015 -11.129  -8.609  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -8.163 -14.684  -7.323  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.863 -11.239  -6.303  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -7.750 -13.943  -5.165  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.517 -12.368  -9.945  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.509 -12.047  -8.940  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.925 -10.828  -8.123  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.875 -10.128  -8.473  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.157 -11.791  -9.609  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.157 -12.646 -10.837  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.534 -12.084 -12.069  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.660 -12.729 -11.058  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.596 -11.801 -10.739  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.419 -12.896  -8.278  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.130 -10.755  -9.911  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.614 -11.970  -8.873  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.214 -13.648 -10.674  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -1.126 -11.225 -11.791  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -1.176 -12.840 -12.498  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.209 -11.790 -12.796  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       1.859 -12.949 -12.096  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.072 -13.513 -10.438  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.116 -11.785 -10.796  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.205 -10.579  -7.033  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.500  -9.446  -6.165  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.222  -8.702  -5.790  1.00  0.00           C  
ATOM    426  O   SER A  31       0.493  -9.098  -4.870  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.218  -9.918  -4.900  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.624  -9.913  -5.079  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.460 -11.174  -6.807  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.148  -8.773  -6.707  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.902 -10.923  -4.663  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.969  -9.260  -4.080  1.00  0.00           H  
ATOM    433  HG  SER A  31      -4.018  -9.256  -4.500  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.060  -7.621  -6.510  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.250  -6.820  -6.253  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.906  -5.337  -6.171  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.133  -4.902  -6.667  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.293  -7.063  -7.333  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.549  -7.355  -7.231  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.667  -7.135  -5.307  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       3.060  -7.721  -6.950  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.823  -7.519  -8.191  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.737  -6.122  -7.622  1.00  0.00           H  
ATOM    444  N   MET A  33       1.785  -4.564  -5.540  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.573  -3.129  -5.394  1.00  0.00           C  
ATOM    446  C   MET A  33       0.168  -2.836  -4.880  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.499  -1.917  -5.356  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.798  -2.420  -6.731  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.204  -2.594  -7.282  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.650  -1.310  -8.467  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.758  -2.213  -9.545  1.00  0.00           C  
ATOM    452  H   MET A  33       2.595  -4.968  -5.165  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.291  -2.760  -4.676  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.100  -2.812  -7.455  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.615  -1.364  -6.601  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.905  -2.565  -6.461  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.267  -3.554  -7.772  1.00  0.00           H  
ATOM    458  HE1 MET A  33       4.252  -3.084  -9.935  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.062  -1.577 -10.363  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.630  -2.524  -8.986  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.278  -3.623  -3.907  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.604  -3.447  -3.328  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.683  -3.536  -4.403  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.769  -2.975  -4.257  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.696  -2.101  -2.607  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -3.080  -1.835  -2.050  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -3.452  -2.484  -1.050  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -3.793  -0.979  -2.615  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.301  -4.339  -3.569  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.762  -4.240  -2.612  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -0.991  -2.090  -1.788  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -1.448  -1.311  -3.300  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.375  -4.245  -5.485  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.316  -4.405  -6.586  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.176  -5.779  -7.233  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.375  -6.604  -6.795  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.114  -3.321  -7.661  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.250  -3.275  -8.531  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.857  -3.593  -8.475  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.493  -4.668  -5.543  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.316  -4.306  -6.188  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.006  -2.364  -7.170  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.021  -3.664  -9.379  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.814  -4.642  -8.730  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -0.987  -3.328  -7.893  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.879  -3.004  -9.379  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.960  -6.017  -8.280  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.922  -7.291  -8.989  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.216  -7.151 -10.333  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.086  -6.048 -10.865  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.340  -7.847  -9.221  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.060  -8.042  -7.896  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.130  -6.924 -10.137  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.578  -5.320  -8.583  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.377  -7.996  -8.379  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.253  -8.809  -9.704  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.677  -8.927  -7.949  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -5.335  -8.154  -7.104  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.683  -7.182  -7.695  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -7.150  -7.271 -10.202  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.116  -5.920  -9.736  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.685  -6.924 -11.120  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.764  -8.274 -10.877  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -2.071  -8.277 -12.161  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.334  -9.573 -12.919  1.00  0.00           C  
ATOM    506  O   TRP A  37      -3.052 -10.450 -12.437  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.567  -8.090 -11.953  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.218  -6.799 -11.275  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.245  -6.545  -9.933  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.210  -5.588 -11.906  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.140  -5.248  -9.693  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.425  -4.640 -10.887  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.433  -5.212 -13.234  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.851  -3.342 -11.156  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.856  -3.923 -13.499  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.062  -3.001 -12.464  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.898  -9.123 -10.405  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.450  -7.450 -12.743  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.191  -8.898 -11.344  1.00  0.00           H  
ATOM    520  HB3 TRP A  37      -0.074  -8.107 -12.914  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.530  -7.266  -9.183  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.202  -4.827  -8.810  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.280  -5.908 -14.045  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.015  -2.620 -10.369  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.034  -3.615 -14.519  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.393  -2.006 -12.718  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.749  -9.688 -14.107  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.921 -10.880 -14.931  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.637 -11.703 -14.969  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.472 -11.169 -14.995  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.332 -10.488 -16.351  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.815 -10.462 -16.560  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.450  -9.509 -17.328  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.788 -11.280 -16.096  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.750  -9.741 -17.327  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.982 -10.811 -16.587  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.189  -8.956 -14.436  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.704 -11.477 -14.491  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.949  -9.502 -16.570  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.910 -11.197 -17.049  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.653 -12.142 -15.459  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.497  -9.157 -17.843  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.869 -11.151 -16.349  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.789 -13.036 -14.972  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.348 -13.962 -15.006  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.070 -13.943 -16.349  1.00  0.00           C  
ATOM    547  O   PRO A  39       1.954 -14.762 -16.599  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.300 -15.328 -14.767  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.705 -15.168 -15.236  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -2.081 -13.742 -14.942  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.054 -13.753 -14.216  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.224 -16.082 -15.336  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.261 -15.570 -13.715  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.762 -15.360 -16.297  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.351 -15.844 -14.696  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.745 -13.362 -15.703  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.538 -13.666 -13.967  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.688 -13.003 -17.208  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.301 -12.879 -18.526  1.00  0.00           C  
ATOM    560  C   GLU A  40       1.789 -11.454 -18.767  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.756 -11.232 -19.497  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.305 -13.280 -19.616  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.934 -12.401 -19.661  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.951 -12.879 -20.679  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.624 -13.897 -20.412  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.074 -12.235 -21.742  1.00  0.00           O  
ATOM    567  H   GLU A  40      -0.022 -12.380 -16.950  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.148 -13.548 -18.562  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       0.797 -13.223 -20.575  1.00  0.00           H  
ATOM    570  HB3 GLU A  40      -0.009 -14.299 -19.442  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.397 -12.403 -18.685  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.636 -11.395 -19.915  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.114 -10.491 -18.148  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.477  -9.087 -18.295  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.537  -8.689 -17.272  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.528  -8.041 -17.608  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.240  -8.200 -18.136  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.245  -8.837 -18.977  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.352 -10.731 -17.579  1.00  0.00           H  
ATOM    580  HA  CYS A  41       1.882  -8.950 -19.286  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.007  -8.106 -17.085  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.454  -7.221 -18.540  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.320  -9.081 -16.021  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.256  -8.765 -14.947  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.687  -9.102 -15.357  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.103 -10.259 -15.302  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.883  -9.530 -13.676  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.353  -8.862 -12.415  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       2.774  -7.680 -11.984  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.375  -9.417 -11.661  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.205  -7.063 -10.825  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.810  -8.805 -10.501  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.224  -7.627 -10.082  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.511  -9.595 -15.814  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.190  -7.706 -14.753  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.809  -9.622 -13.621  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.323 -10.515 -13.715  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       1.976  -7.238 -12.564  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.834 -10.340 -11.988  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       2.745  -6.142 -10.500  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.606  -9.249  -9.922  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.563  -7.147  -9.176  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       5
ATOM     66  N   LYS A   8     -29.105  -1.263 -22.075  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -28.723  -0.136 -21.233  1.00  0.00           C  
ATOM     68  C   LYS A   8     -27.385  -0.397 -20.548  1.00  0.00           C  
ATOM     69  O   LYS A   8     -26.512   0.470 -20.519  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -29.803   0.131 -20.182  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -31.129   0.579 -20.772  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -31.161   2.081 -20.995  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -32.588   2.603 -21.072  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -33.109   2.589 -22.467  1.00  0.00           N  
ATOM     75  H   LYS A   8     -29.930  -1.753 -21.872  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -28.626   0.733 -21.866  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -29.971  -0.775 -19.618  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -29.452   0.903 -19.511  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -31.277   0.082 -21.719  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -31.924   0.307 -20.093  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -30.655   2.569 -20.175  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -30.653   2.310 -21.921  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -33.218   1.981 -20.455  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -32.607   3.616 -20.699  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -34.133   2.773 -22.467  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -32.935   1.662 -22.904  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -32.635   3.322 -23.032  1.00  0.00           H  
ATOM     88  N   ASP A   9     -27.232  -1.597 -19.999  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -25.999  -1.974 -19.316  1.00  0.00           C  
ATOM     90  C   ASP A   9     -25.249  -3.045 -20.102  1.00  0.00           C  
ATOM     91  O   ASP A   9     -25.788  -4.115 -20.384  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -26.306  -2.479 -17.906  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -27.147  -1.500 -17.110  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -26.607  -0.450 -16.700  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -28.344  -1.782 -16.898  1.00  0.00           O  
ATOM     96  H   ASP A   9     -27.965  -2.246 -20.055  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -25.377  -1.095 -19.246  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -26.844  -3.413 -17.974  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -25.378  -2.641 -17.378  1.00  0.00           H  
ATOM    100  N   PHE A  10     -24.002  -2.749 -20.453  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -23.177  -3.686 -21.207  1.00  0.00           C  
ATOM    102  C   PHE A  10     -22.378  -4.585 -20.269  1.00  0.00           C  
ATOM    103  O   PHE A  10     -22.405  -5.810 -20.392  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -22.228  -2.928 -22.138  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -22.932  -2.002 -23.088  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -23.201  -0.691 -22.727  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -23.325  -2.442 -24.342  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -23.850   0.162 -23.599  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -23.973  -1.592 -25.218  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -24.235  -0.288 -24.847  1.00  0.00           C  
ATOM    111  H   PHE A  10     -23.627  -1.879 -20.198  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -23.835  -4.301 -21.802  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -21.548  -2.337 -21.543  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -21.664  -3.639 -22.722  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -22.900  -0.337 -21.752  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -23.120  -3.462 -24.633  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -24.054   1.182 -23.306  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -24.273  -1.948 -26.193  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -24.743   0.377 -25.530  1.00  0.00           H  
ATOM    120  N   LEU A  11     -21.666  -3.968 -19.332  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -20.857  -4.711 -18.372  1.00  0.00           C  
ATOM    122  C   LEU A  11     -20.831  -4.004 -17.020  1.00  0.00           C  
ATOM    123  O   LEU A  11     -20.569  -2.805 -16.941  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -19.431  -4.881 -18.900  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -19.236  -5.951 -19.974  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -17.889  -5.782 -20.658  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -19.359  -7.342 -19.370  1.00  0.00           C  
ATOM    128  H   LEU A  11     -21.684  -2.989 -19.284  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -21.304  -5.686 -18.247  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -19.118  -3.935 -19.314  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -18.797  -5.132 -18.062  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -20.007  -5.843 -20.725  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -17.330  -6.702 -20.585  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -17.338  -4.987 -20.176  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -18.041  -5.534 -21.698  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -19.270  -8.082 -20.151  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -20.321  -7.441 -18.888  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -18.575  -7.489 -18.643  1.00  0.00           H  
ATOM    139  N   ALA A  12     -21.101  -4.758 -15.959  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -21.103  -4.205 -14.611  1.00  0.00           C  
ATOM    141  C   ALA A  12     -20.713  -5.262 -13.583  1.00  0.00           C  
ATOM    142  O   ALA A  12     -21.386  -6.283 -13.443  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -22.471  -3.625 -14.281  1.00  0.00           C  
ATOM    144  H   ALA A  12     -21.301  -5.708 -16.087  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -20.382  -3.402 -14.578  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -23.132  -3.764 -15.124  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -22.877  -4.130 -13.417  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -22.373  -2.571 -14.069  1.00  0.00           H  
ATOM    149  N   MET A  13     -19.621  -5.011 -12.868  1.00  0.00           N  
ATOM    150  CA  MET A  13     -19.142  -5.942 -11.853  1.00  0.00           C  
ATOM    151  C   MET A  13     -18.172  -5.253 -10.898  1.00  0.00           C  
ATOM    152  O   MET A  13     -17.447  -4.338 -11.288  1.00  0.00           O  
ATOM    153  CB  MET A  13     -18.461  -7.142 -12.513  1.00  0.00           C  
ATOM    154  CG  MET A  13     -19.436  -8.190 -13.024  1.00  0.00           C  
ATOM    155  SD  MET A  13     -18.681  -9.819 -13.193  1.00  0.00           S  
ATOM    156  CE  MET A  13     -20.055 -10.877 -12.746  1.00  0.00           C  
ATOM    157  H   MET A  13     -19.126  -4.180 -13.026  1.00  0.00           H  
ATOM    158  HA  MET A  13     -19.997  -6.288 -11.292  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -17.871  -6.793 -13.347  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -17.808  -7.612 -11.792  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -20.262  -8.263 -12.332  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -19.805  -7.877 -13.989  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -19.678 -11.810 -12.353  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -20.656 -10.387 -11.994  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -20.659 -11.071 -13.620  1.00  0.00           H  
ATOM    166  N   PHE A  14     -18.166  -5.698  -9.646  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -17.286  -5.124  -8.635  1.00  0.00           C  
ATOM    168  C   PHE A  14     -16.102  -6.045  -8.357  1.00  0.00           C  
ATOM    169  O   PHE A  14     -16.123  -6.833  -7.412  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -18.061  -4.866  -7.341  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -18.736  -3.525  -7.304  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -18.036  -2.393  -6.916  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -20.070  -3.396  -7.656  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -18.655  -1.157  -6.881  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -20.693  -2.162  -7.623  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -19.985  -1.042  -7.234  1.00  0.00           C  
ATOM    177  H   PHE A  14     -18.767  -6.431  -9.396  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.914  -4.185  -9.016  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.822  -5.623  -7.229  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.379  -4.919  -6.506  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -16.995  -2.482  -6.640  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -20.625  -4.271  -7.959  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -18.098  -0.283  -6.577  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -21.733  -2.075  -7.899  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -20.469  -0.077  -7.208  1.00  0.00           H  
ATOM    186  N   SER A  15     -15.070  -5.940  -9.189  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.878  -6.767  -9.036  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.667  -6.096  -9.676  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.785  -5.310 -10.616  1.00  0.00           O  
ATOM    190  CB  SER A  15     -14.103  -8.144  -9.663  1.00  0.00           C  
ATOM    191  OG  SER A  15     -15.379  -8.658  -9.321  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.113  -5.293  -9.924  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.692  -6.888  -7.980  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -14.037  -8.063 -10.737  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -13.346  -8.827  -9.306  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.493  -8.624  -8.369  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.472  -6.413  -9.155  1.00  0.00           N  
ATOM    198  CA  PRO A  16     -10.215  -5.854  -9.660  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.860  -6.381 -11.046  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.525  -7.275 -11.570  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -9.181  -6.318  -8.630  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.767  -7.551  -8.035  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -11.257  -7.343  -8.034  1.00  0.00           C  
ATOM    204  HA  PRO A  16     -10.242  -4.774  -9.683  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -8.243  -6.525  -9.126  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -9.039  -5.550  -7.886  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.509  -8.409  -8.638  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.407  -7.679  -7.025  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.769  -8.279  -8.205  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.575  -6.902  -7.101  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.808  -5.823 -11.635  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.363  -6.238 -12.960  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.848  -6.113 -13.089  1.00  0.00           C  
ATOM    214  O   LYS A  17      -6.220  -5.313 -12.395  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -9.049  -5.395 -14.038  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.528  -5.165 -13.781  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -11.194  -4.460 -14.951  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.776  -5.455 -15.943  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.562  -4.778 -17.011  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.318  -5.114 -11.167  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.640  -7.273 -13.094  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.559  -4.434 -14.092  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.944  -5.896 -14.990  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -11.010  -6.118 -13.627  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.639  -4.556 -12.895  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.990  -3.834 -14.577  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.460  -3.848 -15.456  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.967  -6.006 -16.397  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.422  -6.138 -15.410  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.687  -3.772 -16.779  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.498  -5.220 -17.101  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.066  -4.853 -17.922  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.268  -6.907 -13.982  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.827  -6.886 -14.204  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.348  -5.474 -14.528  1.00  0.00           C  
ATOM    236  O   CYS A  18      -5.029  -4.719 -15.221  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.450  -7.838 -15.340  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.936  -7.364 -16.236  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.822  -7.524 -14.506  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.346  -7.215 -13.295  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.294  -8.827 -14.934  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.259  -7.871 -16.055  1.00  0.00           H  
ATOM    243  N   GLY A  19      -3.169  -5.123 -14.022  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.619  -3.803 -14.269  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.910  -3.711 -15.605  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.880  -3.050 -15.726  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.670  -5.766 -13.476  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.421  -3.081 -14.247  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.915  -3.567 -13.484  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.463  -4.379 -16.614  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.862  -4.358 -17.935  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.895  -4.436 -19.042  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.879  -3.631 -19.973  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.285  -4.890 -16.459  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.298  -3.445 -18.047  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.190  -5.199 -18.025  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.794  -5.410 -18.943  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.837  -5.593 -19.945  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.177  -5.069 -19.436  1.00  0.00           C  
ATOM    260  O   CYS A  21      -7.147  -4.984 -20.187  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.962  -7.071 -20.317  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.408  -8.009 -20.170  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.755  -6.021 -18.177  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.556  -5.032 -20.823  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.689  -7.538 -19.667  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.299  -7.150 -21.340  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.222  -4.721 -18.154  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.443  -4.206 -17.544  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.560  -5.243 -17.605  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.722  -4.906 -17.833  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.885  -2.921 -18.246  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -7.259  -1.683 -17.633  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -6.234  -1.193 -18.106  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -7.875  -1.171 -16.574  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.415  -4.812 -17.605  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.228  -3.986 -16.509  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.598  -2.968 -19.286  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.959  -2.831 -18.176  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -8.688  -1.614 -16.251  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -7.493  -0.370 -16.158  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.200  -6.506 -17.401  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.172  -7.592 -17.433  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.419  -8.143 -16.032  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.571  -8.052 -15.144  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.686  -8.712 -18.355  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.838  -8.394 -19.833  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.078  -9.653 -20.652  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.479 -10.064 -20.626  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -10.885 -11.304 -20.876  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -10.001 -12.249 -21.168  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -12.177 -11.602 -20.833  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.259  -6.712 -17.224  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.099  -7.197 -17.820  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.641  -8.899 -18.155  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.250  -9.608 -18.142  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.678  -7.728 -19.964  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.937  -7.913 -20.183  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -8.788  -9.461 -21.675  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.470 -10.449 -20.249  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -11.148  -9.382 -20.412  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.027 -12.028 -21.200  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -10.310 -13.182 -21.354  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -12.846 -10.892 -20.612  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -12.482 -12.535 -21.021  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.609  -8.728 -15.827  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.995  -9.305 -14.535  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.207 -10.568 -14.206  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.416 -11.618 -14.813  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.478  -9.633 -14.723  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.642  -9.816 -16.193  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.668  -8.871 -16.839  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.881  -8.591 -13.732  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.721 -10.537 -14.182  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.081  -8.815 -14.358  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.413 -10.836 -16.464  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.653  -9.568 -16.482  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.275  -9.299 -17.750  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.140  -7.921 -17.039  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.300 -10.459 -13.240  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.482 -11.594 -12.829  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.090 -12.302 -11.623  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.361 -11.679 -10.595  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.047 -11.155 -12.482  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.304 -10.721 -13.737  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.067 -10.037 -11.451  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.179  -9.596 -12.793  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.434 -12.288 -13.655  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.526 -12.000 -12.056  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.142  -9.653 -13.708  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -5.352 -11.229 -13.785  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.891 -10.972 -14.608  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.620 -10.387 -10.533  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.506  -9.192 -11.824  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -8.087  -9.737 -11.264  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.302 -13.606 -11.755  1.00  0.00           N  
ATOM    336  CA  LEU A  26      -9.878 -14.401 -10.676  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.036 -15.644 -10.405  1.00  0.00           C  
ATOM    338  O   LEU A  26      -8.768 -15.984  -9.253  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.311 -14.808 -11.024  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.241 -13.678 -11.467  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.595 -14.233 -11.882  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -12.401 -12.652 -10.355  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.066 -14.047 -12.598  1.00  0.00           H  
ATOM    344  HA  LEU A  26      -9.892 -13.790  -9.786  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.264 -15.530 -11.825  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -11.744 -15.271 -10.149  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -11.808 -13.179 -12.324  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -13.459 -14.968 -12.660  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -14.215 -13.429 -12.250  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.071 -14.693 -11.029  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -11.600 -12.770  -9.639  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -13.350 -12.802  -9.861  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.365 -11.658 -10.774  1.00  0.00           H  
ATOM    354  N   GLU A  27      -8.620 -16.315 -11.474  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -7.806 -17.519 -11.351  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.345 -17.225 -11.679  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.046 -16.436 -12.574  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.337 -18.617 -12.275  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -8.605 -18.142 -13.693  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -8.922 -19.283 -14.640  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -9.876 -20.038 -14.359  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -8.217 -19.420 -15.662  1.00  0.00           O  
ATOM    363  H   GLU A  27      -8.866 -15.993 -12.366  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -7.871 -17.859 -10.328  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -7.613 -19.418 -12.315  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.261 -18.999 -11.865  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.443 -17.462 -13.679  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -7.729 -17.624 -14.057  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.440 -17.865 -10.947  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.010 -17.672 -11.159  1.00  0.00           C  
ATOM    371  C   ASN A  28      -3.676 -16.190 -11.297  1.00  0.00           C  
ATOM    372  O   ASN A  28      -2.974 -15.784 -12.224  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -3.551 -18.428 -12.408  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.349 -18.046 -13.640  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -4.025 -17.077 -14.327  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -5.398 -18.808 -13.925  1.00  0.00           N  
ATOM    377  H   ASN A  28      -5.740 -18.482 -10.247  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.491 -18.067 -10.299  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -2.511 -18.206 -12.594  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.665 -19.488 -12.242  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -5.597 -19.563 -13.333  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -5.931 -18.584 -14.717  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.183 -15.386 -10.369  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -3.940 -13.948 -10.388  1.00  0.00           C  
ATOM    385  C   TYR A  29      -2.990 -13.542  -9.266  1.00  0.00           C  
ATOM    386  O   TYR A  29      -2.947 -14.177  -8.211  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.260 -13.185 -10.255  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.802 -13.154  -8.844  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.599 -14.185  -8.362  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.518 -12.093  -7.993  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.097 -14.160  -7.073  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.010 -12.060  -6.703  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.799 -13.096  -6.248  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.293 -13.067  -4.964  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.735 -15.768  -9.655  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.486 -13.701 -11.336  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.112 -12.166 -10.576  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.002 -13.652 -10.886  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -6.830 -15.017  -9.011  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.900 -11.283  -8.353  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.714 -14.971  -6.716  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.778 -11.227  -6.056  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -8.095 -12.539  -4.941  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.229 -12.478  -9.500  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.279 -11.984  -8.510  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.807 -10.725  -7.829  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.771 -10.116  -8.290  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.070 -11.693  -9.170  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.474 -12.626 -10.312  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.210 -12.213 -11.606  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.986 -12.633 -10.485  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.308 -12.013 -10.359  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.147 -12.754  -7.765  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.037 -10.687  -9.561  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.832 -11.755  -8.406  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.158 -13.632 -10.075  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.875 -11.384 -11.413  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.777 -13.046 -11.995  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.536 -11.917 -12.329  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.231 -12.945 -11.490  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.425 -13.322  -9.778  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.373 -11.641 -10.311  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.166 -10.341  -6.729  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.572  -9.156  -5.983  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.361  -8.306  -5.613  1.00  0.00           C  
ATOM    426  O   SER A  31       0.320  -8.574  -4.623  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.333  -9.559  -4.719  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.724  -9.654  -4.969  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.404 -10.869  -6.411  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.226  -8.574  -6.616  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.974 -10.518  -4.376  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -2.167  -8.817  -3.950  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.875  -9.734  -5.914  1.00  0.00           H  
ATOM    434  N   ALA A  32      -0.098  -7.279  -6.415  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.029  -6.388  -6.171  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.601  -4.927  -6.251  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.426  -4.603  -6.847  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.147  -6.668  -7.165  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.677  -7.117  -7.188  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.405  -6.589  -5.178  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.562  -5.732  -7.511  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.920  -7.249  -6.683  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.752  -7.219  -8.005  1.00  0.00           H  
ATOM    444  N   MET A  33       1.395  -4.048  -5.647  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.097  -2.621  -5.651  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.347  -2.365  -5.232  1.00  0.00           C  
ATOM    447  O   MET A  33      -1.009  -1.473  -5.763  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.350  -2.029  -7.039  1.00  0.00           C  
ATOM    449  CG  MET A  33       2.817  -2.019  -7.438  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.108  -1.155  -8.993  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.690  -1.844  -9.472  1.00  0.00           C  
ATOM    452  H   MET A  33       2.200  -4.367  -5.189  1.00  0.00           H  
ATOM    453  HA  MET A  33       1.756  -2.143  -4.941  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.805  -2.609  -7.769  1.00  0.00           H  
ATOM    455  HB3 MET A  33       0.988  -1.012  -7.056  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.384  -1.530  -6.660  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.155  -3.040  -7.540  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.463  -1.456  -8.825  1.00  0.00           H  
ATOM    459  HE2 MET A  33       4.655  -2.920  -9.386  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.906  -1.571 -10.495  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.830  -3.154  -4.278  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -2.196  -3.013  -3.788  1.00  0.00           C  
ATOM    463  C   ASP A  34      -3.203  -3.240  -4.911  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.319  -2.721  -4.874  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.400  -1.626  -3.176  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -1.358  -1.298  -2.125  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -0.261  -0.836  -2.502  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -1.639  -1.504  -0.926  1.00  0.00           O  
ATOM    469  H   ASP A  34      -0.253  -3.848  -3.895  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.353  -3.759  -3.024  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -2.341  -0.882  -3.958  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -3.376  -1.582  -2.716  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.801  -4.019  -5.911  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.667  -4.314  -7.045  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.443  -5.733  -7.554  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.597  -6.462  -7.037  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.433  -3.323  -8.202  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.518  -3.394  -9.134  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -2.124  -3.624  -8.916  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.900  -4.404  -5.883  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.692  -4.216  -6.717  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.383  -2.323  -7.795  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.285  -2.916  -9.934  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.298  -3.273  -8.316  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -2.113  -3.124  -9.873  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -2.033  -4.689  -9.065  1.00  0.00           H  
ATOM    487  N   VAL A  36      -4.206  -6.119  -8.572  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -4.089  -7.452  -9.152  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.356  -7.407 -10.488  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.358  -6.385 -11.175  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.472  -8.097  -9.359  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.184  -8.273  -8.027  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.311  -7.263 -10.316  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.862  -5.493  -8.942  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.527  -8.067  -8.465  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.329  -9.074  -9.798  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -5.485  -8.108  -7.221  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.994  -7.561  -7.954  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.580  -9.276  -7.960  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.437  -6.270  -9.910  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.812  -7.199 -11.272  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -7.278  -7.725 -10.445  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.730  -8.521 -10.851  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.993  -8.609 -12.106  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.154  -9.988 -12.736  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.837 -10.855 -12.190  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.511  -8.312 -11.873  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.257  -6.931 -11.349  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.332  -6.521 -10.048  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.110  -5.778 -12.114  1.00  0.00           C  
ATOM    511  NE1 TRP A  37      -0.034  -5.182  -9.959  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.242  -4.704 -11.213  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.342  -5.549 -13.473  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.594  -3.422 -11.628  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.691  -4.277 -13.884  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       0.815  -3.227 -12.965  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.765  -9.303 -10.261  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.398  -7.868 -12.780  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.117  -9.017 -11.156  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.021  -8.418 -12.807  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.591  -7.165  -9.222  1.00  0.00           H  
ATOM    522  HE1 TRP A  37      -0.019  -4.657  -9.132  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.251  -6.345 -14.197  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       0.695  -2.603 -10.932  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       0.874  -4.081 -14.931  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.090  -2.249 -13.330  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.522 -10.185 -13.889  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.596 -11.460 -14.593  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.255 -12.187 -14.543  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.812 -11.576 -14.612  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.016 -11.240 -16.047  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.495 -11.335 -16.264  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.187 -10.493 -17.109  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.414 -12.180 -15.742  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.468 -10.815 -17.096  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.632 -11.836 -16.274  1.00  0.00           N  
ATOM    537  H   HIS A  38      -0.994  -9.455 -14.275  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.339 -12.068 -14.101  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.697 -10.258 -16.362  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.540 -11.985 -16.669  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.225 -12.977 -15.037  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.248 -10.327 -17.660  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.496 -12.217 -16.014  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.309 -13.521 -14.419  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.892 -14.359 -14.357  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.631 -14.414 -15.690  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.579 -15.181 -15.852  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.342 -15.741 -13.993  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.064 -15.730 -14.486  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.547 -14.314 -14.332  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.569 -14.025 -13.585  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.928 -16.505 -14.484  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.383 -15.878 -12.923  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.091 -16.025 -15.524  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.667 -16.398 -13.889  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.226 -14.058 -15.131  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.023 -14.180 -13.372  1.00  0.00           H  
ATOM    558  N   GLU A  40       1.190 -13.596 -16.640  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.810 -13.553 -17.959  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.225 -12.129 -18.319  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.206 -11.918 -19.033  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.849 -14.099 -19.017  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.316 -13.171 -19.318  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.321 -13.787 -20.271  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.672 -14.970 -20.079  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -1.757 -13.086 -21.209  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.429 -13.008 -16.450  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.692 -14.176 -17.931  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.398 -14.264 -19.933  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.451 -15.041 -18.672  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -0.819 -12.934 -18.392  1.00  0.00           H  
ATOM    572  HG3 GLU A  40       0.068 -12.263 -19.760  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.472 -11.155 -17.819  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.759  -9.751 -18.087  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.761  -9.199 -17.078  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.735  -8.543 -17.449  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.470  -8.929 -18.045  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.967  -9.759 -18.796  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.703 -11.387 -17.255  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.187  -9.683 -19.075  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.223  -8.713 -17.016  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.627  -8.000 -18.574  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.516  -9.469 -15.800  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.396  -8.998 -14.737  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.856  -9.292 -15.069  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.384 -10.347 -14.717  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.021  -9.656 -13.407  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.331  -8.805 -12.209  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       2.922  -7.483 -12.157  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.032  -9.328 -11.134  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.207  -6.698 -11.056  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.320  -8.548 -10.030  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       3.906  -7.231  -9.991  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.723  -9.997 -15.567  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.267  -7.930 -14.649  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.961  -9.862 -13.402  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.564 -10.583 -13.307  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.375  -7.064 -12.989  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.356 -10.359 -11.164  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       2.882  -5.668 -11.027  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       4.866  -8.969  -9.199  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.130  -6.620  -9.129  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       6
ATOM     66  N   LYS A   8     -28.243   3.539 -19.063  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -27.755   2.516 -19.980  1.00  0.00           C  
ATOM     68  C   LYS A   8     -26.743   1.606 -19.291  1.00  0.00           C  
ATOM     69  O   LYS A   8     -26.900   0.385 -19.278  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -27.117   3.166 -21.210  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -28.072   4.049 -21.995  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -27.713   4.083 -23.471  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -28.726   4.888 -24.272  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -28.229   5.199 -25.641  1.00  0.00           N  
ATOM     75  H   LYS A   8     -27.766   4.393 -19.002  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -28.599   1.922 -20.295  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -26.281   3.771 -20.890  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -26.756   2.388 -21.867  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -29.075   3.663 -21.888  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -28.027   5.053 -21.599  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -26.740   4.536 -23.586  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -27.689   3.072 -23.851  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -29.638   4.317 -24.350  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -28.924   5.813 -23.751  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -27.437   5.870 -25.589  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -28.990   5.621 -26.210  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -27.903   4.329 -26.109  1.00  0.00           H  
ATOM     88  N   ASP A   9     -25.706   2.208 -18.719  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -24.670   1.452 -18.025  1.00  0.00           C  
ATOM     90  C   ASP A   9     -24.022   2.295 -16.931  1.00  0.00           C  
ATOM     91  O   ASP A   9     -23.240   3.203 -17.214  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -23.607   0.975 -19.016  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -24.206   0.235 -20.196  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -24.689   0.905 -21.132  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -24.192  -1.014 -20.183  1.00  0.00           O  
ATOM     96  H   ASP A   9     -25.637   3.185 -18.763  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -25.136   0.591 -17.570  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -23.063   1.830 -19.390  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -22.922   0.312 -18.508  1.00  0.00           H  
ATOM    100  N   PHE A  10     -24.353   1.989 -15.681  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -23.805   2.720 -14.545  1.00  0.00           C  
ATOM    102  C   PHE A  10     -22.625   1.969 -13.934  1.00  0.00           C  
ATOM    103  O   PHE A  10     -22.478   0.761 -14.122  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -24.886   2.943 -13.485  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -24.955   1.848 -12.459  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -25.540   0.630 -12.765  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -24.434   2.037 -11.189  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -25.605  -0.380 -11.823  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -24.496   1.031 -10.244  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -25.083  -0.179 -10.561  1.00  0.00           C  
ATOM    111  H   PHE A  10     -24.981   1.254 -15.520  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -23.460   3.678 -14.903  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -24.687   3.869 -12.968  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -25.848   3.005 -13.971  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -25.949   0.471 -13.753  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -23.976   2.982 -10.939  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -26.065  -1.324 -12.075  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -24.087   1.191  -9.257  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -25.131  -0.966  -9.824  1.00  0.00           H  
ATOM    120  N   LEU A  11     -21.786   2.694 -13.201  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -20.618   2.099 -12.562  1.00  0.00           C  
ATOM    122  C   LEU A  11     -20.970   0.759 -11.924  1.00  0.00           C  
ATOM    123  O   LEU A  11     -21.469   0.708 -10.800  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -20.052   3.048 -11.504  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -21.052   3.583 -10.479  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -20.362   3.853  -9.151  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -21.725   4.845 -10.999  1.00  0.00           C  
ATOM    128  H   LEU A  11     -21.955   3.652 -13.087  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -19.870   1.935 -13.324  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -19.279   2.521 -10.967  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -19.618   3.894 -12.018  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -21.819   2.840 -10.311  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -19.593   3.114  -8.988  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -21.087   3.801  -8.352  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -19.918   4.838  -9.170  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -21.088   5.315 -11.735  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -21.891   5.529 -10.179  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -22.671   4.588 -11.452  1.00  0.00           H  
ATOM    139  N   ALA A  12     -20.705  -0.323 -12.647  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -20.990  -1.664 -12.150  1.00  0.00           C  
ATOM    141  C   ALA A  12     -19.703  -2.443 -11.904  1.00  0.00           C  
ATOM    142  O   ALA A  12     -19.549  -3.096 -10.873  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -21.883  -2.411 -13.129  1.00  0.00           C  
ATOM    144  H   ALA A  12     -20.307  -0.218 -13.537  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -21.524  -1.566 -11.216  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -22.894  -2.433 -12.749  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -21.868  -1.909 -14.085  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -21.521  -3.421 -13.247  1.00  0.00           H  
ATOM    149  N   MET A  13     -18.781  -2.371 -12.859  1.00  0.00           N  
ATOM    150  CA  MET A  13     -17.506  -3.070 -12.745  1.00  0.00           C  
ATOM    151  C   MET A  13     -16.672  -2.497 -11.603  1.00  0.00           C  
ATOM    152  O   MET A  13     -16.052  -1.442 -11.743  1.00  0.00           O  
ATOM    153  CB  MET A  13     -16.728  -2.974 -14.058  1.00  0.00           C  
ATOM    154  CG  MET A  13     -17.079  -4.068 -15.054  1.00  0.00           C  
ATOM    155  SD  MET A  13     -16.568  -3.667 -16.736  1.00  0.00           S  
ATOM    156  CE  MET A  13     -18.158  -3.482 -17.538  1.00  0.00           C  
ATOM    157  H   MET A  13     -18.961  -1.834 -13.659  1.00  0.00           H  
ATOM    158  HA  MET A  13     -17.716  -4.108 -12.536  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -16.936  -2.019 -14.517  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -15.672  -3.039 -13.843  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -16.589  -4.982 -14.753  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -18.149  -4.215 -15.043  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -18.389  -2.433 -17.644  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -18.124  -3.943 -18.514  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -18.920  -3.960 -16.940  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.661  -3.198 -10.474  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -15.904  -2.757  -9.308  1.00  0.00           C  
ATOM    168  C   PHE A  14     -14.636  -3.589  -9.138  1.00  0.00           C  
ATOM    169  O   PHE A  14     -13.556  -3.050  -8.894  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -16.765  -2.856  -8.048  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -16.006  -2.588  -6.780  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -15.776  -1.289  -6.356  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -15.521  -3.635  -6.013  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -15.077  -1.040  -5.190  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -14.821  -3.392  -4.846  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -14.600  -2.092  -4.433  1.00  0.00           C  
ATOM    177  H   PHE A  14     -17.175  -4.031 -10.424  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -15.626  -1.727  -9.464  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.568  -2.136  -8.111  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.183  -3.849  -7.982  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -16.149  -0.465  -6.946  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -15.695  -4.652  -6.334  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -14.905  -0.023  -4.870  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -14.450  -4.217  -4.257  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -14.053  -1.900  -3.523  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.776  -4.904  -9.267  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.643  -5.811  -9.123  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.388  -5.218  -9.756  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.451  -4.416 -10.688  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.961  -7.163  -9.765  1.00  0.00           C  
ATOM    191  OG  SER A  15     -15.264  -7.598  -9.419  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.663  -5.273  -9.462  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.466  -5.956  -8.068  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.898  -7.073 -10.839  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -13.246  -7.898  -9.423  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.897  -7.245 -10.049  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.218  -5.620  -9.237  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.925  -5.142  -9.735  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.605  -5.678 -11.126  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.344  -6.498 -11.672  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.927  -5.685  -8.710  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.596  -6.882  -8.128  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -11.068  -6.574  -8.125  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.880  -4.063  -9.748  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -8.005  -5.950  -9.207  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.735  -4.935  -7.957  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.395  -7.749  -8.739  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.246  -7.043  -7.119  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.642  -7.471  -8.306  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.357  -6.121  -7.188  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.499  -5.212 -11.696  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.079  -5.645 -13.023  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.559  -5.616 -13.149  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.880  -4.888 -12.425  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.708  -4.754 -14.096  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.215  -4.614 -13.963  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.766  -3.582 -14.933  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -12.207  -3.886 -15.312  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.668  -3.053 -16.456  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.951  -4.560 -11.210  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.420  -6.660 -13.164  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.269  -3.770 -14.032  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.491  -5.174 -15.068  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.676  -5.568 -14.170  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.451  -4.309 -12.954  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -10.727  -2.607 -14.469  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.160  -3.581 -15.827  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -12.281  -4.928 -15.584  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.839  -3.692 -14.458  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -11.857  -2.775 -17.045  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.137  -2.193 -16.106  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -13.340  -3.588 -17.041  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.032  -6.410 -14.075  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.592  -6.475 -14.297  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.028  -5.092 -14.611  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.629  -4.319 -15.355  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.275  -7.439 -15.442  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.705  -7.088 -16.297  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.625  -6.968 -14.621  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.132  -6.841 -13.392  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.217  -8.444 -15.051  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.067  -7.389 -16.175  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.868  -4.789 -14.037  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.241  -3.500 -14.266  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.511  -3.439 -15.594  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.452  -2.822 -15.700  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.434  -5.445 -13.452  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.002  -2.734 -14.250  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.535  -3.309 -13.472  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.079  -4.082 -16.610  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.461  -4.087 -17.923  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.480  -4.142 -19.043  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.355  -3.432 -20.042  1.00  0.00           O  
ATOM    254  H   GLY A  20      -2.924  -4.557 -16.467  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.868  -3.191 -18.033  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.812  -4.947 -17.999  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.491  -4.989 -18.880  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.535  -5.137 -19.887  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.845  -4.518 -19.407  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.748  -4.259 -20.200  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.748  -6.616 -20.217  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.215  -7.599 -20.245  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.536  -5.529 -18.062  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.213  -4.621 -20.778  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.404  -7.051 -19.477  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.208  -6.696 -21.191  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.939  -4.284 -18.102  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.138  -3.696 -17.515  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.320  -4.655 -17.617  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.447  -4.241 -17.888  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.476  -2.376 -18.211  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -8.587  -1.620 -17.508  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -8.626  -1.554 -16.279  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -9.497  -1.046 -18.286  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.185  -4.513 -17.519  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.935  -3.502 -16.473  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -6.596  -1.750 -18.229  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -7.789  -2.580 -19.224  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -9.402  -1.141 -19.257  1.00  0.00           H  
ATOM    280 HD22 ASN A  22     -10.225  -0.550 -17.858  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.054  -5.939 -17.397  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.095  -6.957 -17.464  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.413  -7.503 -16.075  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.567  -7.522 -15.181  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.662  -8.099 -18.386  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -9.056  -7.892 -19.839  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.301  -9.217 -20.544  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.359  -9.992 -19.901  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -11.650  -9.695 -19.998  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -12.041  -8.647 -20.708  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -12.553 -10.449 -19.383  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.136  -6.208 -17.185  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.984  -6.497 -17.870  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.588  -8.198 -18.338  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.115  -9.016 -18.040  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.961  -7.304 -19.877  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.261  -7.366 -20.346  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -9.585  -9.018 -21.567  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.387  -9.791 -20.530  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -10.092 -10.771 -19.370  1.00  0.00           H  
ATOM    301 HH11 ARG A  23     -11.363  -8.078 -21.173  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -13.014  -8.427 -20.781  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -12.262 -11.240 -18.846  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -13.524 -10.225 -19.456  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.661  -7.956 -15.889  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.120  -8.510 -14.611  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.478  -9.858 -14.301  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.873 -10.887 -14.850  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.628  -8.670 -14.815  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.799  -8.808 -16.288  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.721  -7.964 -16.911  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.935  -7.828 -13.794  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.973  -9.551 -14.292  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.140  -7.798 -14.438  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.680  -9.841 -16.577  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.774  -8.445 -16.580  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.370  -8.416 -17.827  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.085  -6.964 -17.096  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.486  -9.847 -13.416  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.791 -11.069 -13.031  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.533 -11.795 -11.914  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.903 -11.192 -10.906  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.352 -10.774 -12.569  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.429 -10.613 -13.767  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.319  -9.534 -11.688  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.216  -8.996 -13.012  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.744 -11.714 -13.896  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -7.003 -11.614 -11.985  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.296 -11.569 -14.250  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.863  -9.912 -14.464  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.470 -10.242 -13.435  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -8.325  -9.275 -11.396  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.728  -9.734 -10.806  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.880  -8.714 -12.237  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.747 -13.093 -12.100  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.445 -13.903 -11.107  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.656 -15.168 -10.784  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.354 -15.442  -9.624  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.841 -14.273 -11.612  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.699 -13.115 -12.122  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.852 -13.637 -12.966  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.221 -12.285 -10.959  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.429 -13.517 -12.923  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.541 -13.313 -10.207  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.723 -14.978 -12.421  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.371 -14.746 -10.798  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.093 -12.473 -12.747  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.572 -14.126 -12.329  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.476 -14.342 -13.693  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.325 -12.811 -13.478  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.283 -12.131 -11.074  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -12.718 -11.328 -10.945  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -13.031 -12.805 -10.032  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.325 -15.933 -11.820  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.570 -17.168 -11.645  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.111 -16.975 -12.049  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.815 -16.351 -13.068  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.194 -18.294 -12.471  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.454 -17.916 -13.919  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.833 -19.109 -14.775  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -9.238 -20.190 -14.584  1.00  0.00           O  
ATOM    362  OE2 GLU A  27     -10.725 -18.961 -15.636  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.595 -15.660 -12.722  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.609 -17.436 -10.600  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.530 -19.146 -12.456  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.135 -18.575 -12.020  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.260 -17.199 -13.952  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.560 -17.468 -14.327  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.203 -17.515 -11.242  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.775 -17.402 -11.514  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.355 -15.939 -11.616  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.732 -15.528 -12.595  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.421 -18.137 -12.808  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -5.107 -19.486 -12.913  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -6.009 -19.674 -13.729  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -4.681 -20.432 -12.085  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.501 -18.001 -10.445  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.244 -17.861 -10.694  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.725 -17.534 -13.652  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.353 -18.292 -12.848  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.958 -20.210 -11.461  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -5.106 -21.314 -12.132  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.699 -15.158 -10.598  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.359 -13.740 -10.574  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.385 -13.433  -9.440  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.363 -14.123  -8.420  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.624 -12.894 -10.417  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -6.175 -12.883  -9.009  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -7.053 -13.870  -8.578  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.819 -11.886  -8.110  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.560 -13.864  -7.293  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.319 -11.873  -6.823  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -7.189 -12.864  -6.419  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.691 -12.853  -5.138  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.195 -15.544  -9.846  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.888 -13.496 -11.514  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.403 -11.875 -10.694  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.391 -13.282 -11.071  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.341 -14.653  -9.265  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -5.137 -11.111  -8.430  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -8.241 -14.640  -6.976  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -6.030 -11.089  -6.138  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -7.075 -12.401  -4.556  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.580 -12.393  -9.627  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.603 -11.992  -8.621  1.00  0.00           C  
ATOM    406  C   LEU A  30      -2.049 -10.722  -7.904  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.989 -10.052  -8.333  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.235 -11.771  -9.270  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.145 -12.747 -10.383  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.485 -12.325 -11.702  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.658 -12.839 -10.518  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.644 -11.882 -10.460  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.524 -12.790  -7.898  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.224 -10.775  -9.686  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.514 -11.844  -8.494  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.230 -13.730 -10.135  1.00  0.00           H  
ATOM    417 HD11 LEU A  30       0.292 -12.144 -12.430  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -1.057 -11.421 -11.554  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -1.136 -13.110 -12.057  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       1.912 -13.128 -11.527  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.037 -13.577  -9.826  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.098 -11.878 -10.297  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.368 -10.395  -6.810  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.696  -9.206  -6.032  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.433  -8.435  -5.660  1.00  0.00           C  
ATOM    426  O   SER A  31       0.243  -8.763  -4.686  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.461  -9.595  -4.766  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.859  -9.605  -4.998  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.629 -10.970  -6.518  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.323  -8.574  -6.642  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -2.154 -10.580  -4.450  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -2.243  -8.881  -3.984  1.00  0.00           H  
ATOM    433  HG  SER A  31      -4.133  -8.752  -5.342  1.00  0.00           H  
ATOM    434  N   ALA A  32      -0.121  -7.409  -6.445  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.059  -6.590  -6.198  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.716  -5.105  -6.247  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.296  -4.711  -6.826  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.148  -6.915  -7.209  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.699  -7.197  -7.207  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.432  -6.830  -5.213  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.702  -7.357  -8.088  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.667  -6.009  -7.484  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.848  -7.612  -6.772  1.00  0.00           H  
ATOM    444  N   MET A  33       1.566  -4.285  -5.636  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.352  -2.843  -5.612  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.076  -2.512  -5.187  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.713  -1.626  -5.756  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.639  -2.239  -6.988  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.055  -2.496  -7.480  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.413  -1.655  -9.034  1.00  0.00           S  
ATOM    451  CE  MET A  33       5.007  -2.362  -9.442  1.00  0.00           C  
ATOM    452  H   MET A  33       2.355  -4.659  -5.192  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.036  -2.419  -4.892  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.950  -2.661  -7.704  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.487  -1.172  -6.939  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.751  -2.149  -6.731  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.183  -3.559  -7.623  1.00  0.00           H  
ATOM    458  HE1 MET A  33       4.868  -3.355  -9.844  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.498  -1.741 -10.177  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.615  -2.416  -8.551  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.571  -3.230  -4.185  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.923  -3.012  -3.683  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.951  -3.187  -4.797  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.047  -2.629  -4.740  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.045  -1.613  -3.076  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -3.448  -1.316  -2.585  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -3.838  -1.866  -1.534  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -4.158  -0.534  -3.252  1.00  0.00           O  
ATOM    469  H   ASP A  34      -0.014  -3.922  -3.772  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.114  -3.746  -2.915  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.367  -1.531  -2.239  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -1.781  -0.879  -3.822  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.588  -3.966  -5.812  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.477  -4.213  -6.941  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.309  -5.632  -7.472  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.510  -6.411  -6.951  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.223  -3.215  -8.086  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.343  -3.197  -8.978  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.962  -3.583  -8.854  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.702  -4.383  -5.801  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.494  -4.085  -6.599  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.093  -2.230  -7.662  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.312  -2.400  -9.513  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.955  -4.646  -9.046  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.094  -3.316  -8.270  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.944  -3.048  -9.791  1.00  0.00           H  
ATOM    487  N   VAL A  36      -4.067  -5.963  -8.513  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -4.000  -7.289  -9.117  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.263  -7.249 -10.451  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.148  -6.195 -11.076  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.407  -7.876  -9.337  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.153  -7.984  -8.016  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.187  -7.031 -10.333  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.684  -5.299  -8.885  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.464  -7.937  -8.439  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.299  -8.870  -9.746  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.878  -7.186  -7.947  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.659  -8.937  -7.964  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.452  -7.904  -7.199  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.183  -6.001 -10.010  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.725  -7.105 -11.307  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -7.204  -7.388 -10.389  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.768  -8.403 -10.881  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -2.042  -8.500 -12.142  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.276  -9.855 -12.802  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.991 -10.702 -12.266  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.545  -8.284 -11.911  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.222  -6.941 -11.329  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.294  -6.579 -10.014  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.221  -5.782 -12.043  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.078  -5.264  -9.868  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.400  -4.753 -11.097  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.486  -5.513 -13.388  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.830  -3.479 -11.456  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.913  -4.247 -13.743  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.082  -3.243 -12.781  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.892  -9.210 -10.338  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.412  -7.725 -12.797  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.179  -9.038 -11.231  1.00  0.00           H  
ATOM    520  HB3 TRP A  37      -0.027  -8.372 -12.855  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.601  -7.239  -9.218  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.110  -4.773  -9.020  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.362  -6.274 -14.145  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       0.966  -2.694 -10.726  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.122  -4.021 -14.779  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.417  -2.270 -13.103  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.670 -10.053 -13.968  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.813 -11.306 -14.701  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.526 -12.123 -14.636  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.581 -11.587 -14.685  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.182 -11.030 -16.159  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.659 -10.986 -16.405  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.255 -10.070 -17.246  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.661 -11.753 -15.915  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.560 -10.274 -17.262  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.832 -11.290 -16.463  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.114  -9.340 -14.345  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.607 -11.872 -14.239  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.769 -10.077 -16.454  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.764 -11.807 -16.783  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.559 -12.576 -15.222  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.281  -9.708 -17.831  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.732 -11.596 -16.226  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.673 -13.451 -14.522  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.467 -14.370 -14.447  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.220 -14.468 -15.770  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.109 -15.305 -15.927  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.182 -15.713 -14.101  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.576 -15.603 -14.615  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.963 -14.159 -14.458  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.154 -14.087 -13.663  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.358 -16.513 -14.588  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.166 -15.859 -13.032  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.608 -15.890 -15.655  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.232 -16.232 -14.031  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.611 -13.852 -15.266  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.443 -13.998 -13.504  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.860 -13.607 -16.716  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.502 -13.598 -18.025  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.017 -12.204 -18.369  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.009 -12.054 -19.084  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.524 -14.072 -19.102  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.671 -13.152 -19.286  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.838 -13.841 -19.966  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.396 -14.788 -19.371  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.194 -13.435 -21.091  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.144 -12.964 -16.530  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.340 -14.279 -17.988  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.049 -14.141 -20.043  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.159 -15.052 -18.832  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -0.994 -12.804 -18.316  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.370 -12.308 -19.889  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.337 -11.185 -17.854  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.723  -9.802 -18.106  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.730  -9.320 -17.066  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.726  -8.679 -17.400  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.490  -8.896 -18.097  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.978  -9.631 -18.887  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.555 -11.367 -17.291  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.184  -9.758 -19.082  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.230  -8.665 -17.074  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.721  -7.980 -18.620  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.462  -9.633 -15.802  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.343  -9.232 -14.712  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.797  -9.559 -15.039  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.270 -10.666 -14.780  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.932  -9.928 -13.413  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.425  -9.231 -12.177  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.190  -7.879 -11.988  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.123  -9.929 -11.204  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.643  -7.235 -10.852  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.578  -9.291 -10.066  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.337  -7.942  -9.889  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.652 -10.146 -15.598  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.246  -8.165 -14.584  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.854  -9.971 -13.361  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.328 -10.932 -13.410  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.646  -7.325 -12.739  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.311 -10.984 -11.342  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.453  -6.181 -10.716  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.120  -9.846  -9.315  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.693  -7.441  -9.001  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       7
ATOM     66  N   LYS A   8     -29.067   2.974 -15.767  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -28.718   2.686 -14.381  1.00  0.00           C  
ATOM     68  C   LYS A   8     -27.456   1.833 -14.303  1.00  0.00           C  
ATOM     69  O   LYS A   8     -27.528   0.605 -14.248  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -29.875   1.969 -13.681  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -31.097   2.846 -13.470  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -32.204   2.097 -12.748  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -32.858   1.062 -13.652  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -32.100  -0.220 -13.666  1.00  0.00           N  
ATOM     75  H   LYS A   8     -29.801   2.479 -16.188  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -28.535   3.626 -13.882  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -30.168   1.117 -14.278  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -29.536   1.621 -12.716  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -30.814   3.705 -12.880  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -31.464   3.174 -14.433  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -31.786   1.594 -11.889  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -32.954   2.805 -12.425  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -33.859   0.875 -13.296  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -32.900   1.457 -14.656  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -31.707  -0.392 -14.613  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -32.729  -1.009 -13.415  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -31.319  -0.181 -12.980  1.00  0.00           H  
ATOM     88  N   ASP A   9     -26.302   2.492 -14.297  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -25.024   1.794 -14.223  1.00  0.00           C  
ATOM     90  C   ASP A   9     -24.170   2.342 -13.084  1.00  0.00           C  
ATOM     91  O   ASP A   9     -23.248   3.126 -13.308  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -24.271   1.922 -15.548  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -24.333   3.327 -16.115  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -23.686   4.227 -15.541  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -25.028   3.526 -17.134  1.00  0.00           O  
ATOM     96  H   ASP A   9     -26.311   3.471 -14.343  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -25.226   0.750 -14.034  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -23.234   1.662 -15.393  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -24.705   1.243 -16.268  1.00  0.00           H  
ATOM    100  N   PHE A  10     -24.486   1.926 -11.862  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -23.749   2.378 -10.687  1.00  0.00           C  
ATOM    102  C   PHE A  10     -22.755   1.315 -10.227  1.00  0.00           C  
ATOM    103  O   PHE A  10     -21.545   1.546 -10.210  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -24.716   2.714  -9.550  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -25.869   1.756  -9.441  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -26.923   1.815 -10.338  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -25.897   0.798  -8.441  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -27.985   0.935 -10.240  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -26.956  -0.085  -8.339  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -28.002  -0.015  -9.239  1.00  0.00           C  
ATOM    111  H   PHE A  10     -25.232   1.301 -11.747  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -23.205   3.268 -10.960  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -24.180   2.695  -8.613  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -25.119   3.702  -9.710  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -26.911   2.559 -11.122  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -25.081   0.743  -7.735  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -28.800   0.993 -10.946  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -26.967  -0.827  -7.554  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -28.830  -0.704  -9.161  1.00  0.00           H  
ATOM    120  N   LEU A  11     -23.274   0.150  -9.854  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -22.434  -0.949  -9.392  1.00  0.00           C  
ATOM    122  C   LEU A  11     -22.601  -2.174 -10.286  1.00  0.00           C  
ATOM    123  O   LEU A  11     -23.681  -2.759 -10.358  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -22.778  -1.308  -7.946  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -21.976  -0.583  -6.865  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -20.526  -1.039  -6.879  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -22.065   0.924  -7.056  1.00  0.00           C  
ATOM    128  H   LEU A  11     -24.245   0.026  -9.889  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -21.406  -0.622  -9.438  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -23.822  -1.084  -7.789  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -22.618  -2.370  -7.822  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -22.392  -0.822  -5.896  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -20.149  -1.009  -7.890  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -20.463  -2.049  -6.502  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -19.936  -0.385  -6.254  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -21.091   1.311  -7.319  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -22.400   1.385  -6.138  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -22.766   1.146  -7.847  1.00  0.00           H  
ATOM    139  N   ALA A  12     -21.523  -2.557 -10.963  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -21.549  -3.715 -11.849  1.00  0.00           C  
ATOM    141  C   ALA A  12     -20.586  -4.795 -11.368  1.00  0.00           C  
ATOM    142  O   ALA A  12     -21.005  -5.878 -10.963  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -21.211  -3.298 -13.272  1.00  0.00           C  
ATOM    144  H   ALA A  12     -20.691  -2.050 -10.864  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -22.553  -4.115 -11.846  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -20.163  -3.483 -13.461  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -21.809  -3.869 -13.966  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -21.419  -2.246 -13.398  1.00  0.00           H  
ATOM    149  N   MET A  13     -19.292  -4.492 -11.418  1.00  0.00           N  
ATOM    150  CA  MET A  13     -18.270  -5.438 -10.987  1.00  0.00           C  
ATOM    151  C   MET A  13     -17.298  -4.781 -10.012  1.00  0.00           C  
ATOM    152  O   MET A  13     -16.453  -3.977 -10.408  1.00  0.00           O  
ATOM    153  CB  MET A  13     -17.507  -5.983 -12.196  1.00  0.00           C  
ATOM    154  CG  MET A  13     -18.318  -6.954 -13.038  1.00  0.00           C  
ATOM    155  SD  MET A  13     -19.437  -6.118 -14.178  1.00  0.00           S  
ATOM    156  CE  MET A  13     -19.979  -7.493 -15.190  1.00  0.00           C  
ATOM    157  H   MET A  13     -19.019  -3.612 -11.751  1.00  0.00           H  
ATOM    158  HA  MET A  13     -18.765  -6.256 -10.486  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -17.212  -5.156 -12.823  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -16.622  -6.495 -11.848  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -17.638  -7.569 -13.610  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -18.899  -7.582 -12.379  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -19.870  -7.238 -16.233  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -19.379  -8.362 -14.967  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -21.017  -7.708 -14.979  1.00  0.00           H  
ATOM    166  N   PHE A  14     -17.423  -5.127  -8.735  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.556  -4.570  -7.703  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.319  -5.441  -7.503  1.00  0.00           C  
ATOM    169  O   PHE A  14     -14.858  -5.634  -6.378  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.318  -4.437  -6.383  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -16.613  -3.586  -5.367  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -16.426  -2.231  -5.588  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -16.138  -4.140  -4.189  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -15.777  -1.445  -4.655  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -15.489  -3.359  -3.251  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -15.309  -2.010  -3.484  1.00  0.00           C  
ATOM    177  H   PHE A  14     -18.115  -5.773  -8.480  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.243  -3.590  -8.028  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.283  -3.992  -6.576  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.458  -5.419  -5.957  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -16.793  -1.787  -6.503  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -16.279  -5.196  -4.006  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -15.638  -0.390  -4.839  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -15.124  -3.804  -2.337  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -14.801  -1.398  -2.754  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.787  -5.964  -8.603  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.606  -6.818  -8.550  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.422  -6.152  -9.244  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.579  -5.372 -10.183  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.899  -8.171  -9.201  1.00  0.00           C  
ATOM    191  OG  SER A  15     -15.181  -8.648  -8.832  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.200  -5.773  -9.471  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.357  -6.975  -7.511  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.863  -8.066 -10.275  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -13.156  -8.888  -8.884  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.428  -8.278  -7.981  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.207  -6.467  -8.771  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.971  -5.911  -9.331  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.675  -6.448 -10.727  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.389  -7.312 -11.236  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.896  -6.369  -8.343  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.457  -7.598  -7.715  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.945  -7.389  -7.654  1.00  0.00           C  
ATOM    204  HA  PRO A  16     -10.000  -4.831  -9.361  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.980  -6.579  -8.876  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.723  -5.596  -7.610  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.224  -8.459  -8.323  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.055  -7.719  -6.721  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.464  -8.326  -7.797  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.225  -6.941  -6.711  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.617  -5.931 -11.343  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.224  -6.359 -12.680  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.714  -6.243 -12.867  1.00  0.00           C  
ATOM    214  O   LYS A  17      -6.050  -5.471 -12.175  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.945  -5.522 -13.739  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.410  -5.274 -13.424  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -11.135  -4.647 -14.603  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.722  -5.705 -15.524  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.591  -5.107 -16.574  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.086  -5.244 -10.885  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.511  -7.393 -12.795  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.450  -4.566 -13.823  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.884  -6.034 -14.688  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.882  -6.216 -13.185  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.479  -4.609 -12.575  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.936  -4.024 -14.232  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.437  -4.041 -15.163  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.913  -6.239 -15.999  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.308  -6.393 -14.932  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.592  -5.267 -16.344  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -12.386  -5.540 -17.497  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.421  -4.083 -16.638  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.178  -7.015 -13.806  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.747  -6.999 -14.085  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.282  -5.595 -14.459  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.962  -4.879 -15.192  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.416  -7.976 -15.215  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.924  -7.537 -16.163  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.759  -7.611 -14.325  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.231  -7.310 -13.189  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.260  -8.959 -14.795  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.246  -8.012 -15.904  1.00  0.00           H  
ATOM    243  N   GLY A  19      -3.117  -5.208 -13.948  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.580  -3.891 -14.240  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.921  -3.823 -15.603  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.895  -3.165 -15.773  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.618  -5.821 -13.369  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.383  -3.171 -14.202  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.848  -3.639 -13.486  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.512  -4.505 -16.580  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.962  -4.507 -17.922  1.00  0.00           C  
ATOM    252  C   GLY A  20      -3.033  -4.615 -18.988  1.00  0.00           C  
ATOM    253  O   GLY A  20      -3.044  -3.846 -19.950  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.329  -5.012 -16.386  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.408  -3.592 -18.074  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.286  -5.344 -18.021  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.938  -5.574 -18.820  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -5.018  -5.783 -19.777  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.341  -5.254 -19.228  1.00  0.00           C  
ATOM    260  O   CYS A  21      -7.327  -5.145 -19.955  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -5.151  -7.269 -20.112  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.576  -8.184 -20.070  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.878  -6.156 -18.033  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.774  -5.240 -20.677  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.818  -7.733 -19.400  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.564  -7.371 -21.105  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.352  -4.928 -17.939  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.552  -4.411 -17.292  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.674  -5.444 -17.324  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.837  -5.105 -17.545  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -8.010  -3.121 -17.976  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.899  -2.095 -18.079  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.717  -2.436 -18.034  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -7.275  -0.829 -18.218  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.533  -5.037 -17.411  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.307  -4.194 -16.263  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -8.354  -3.353 -18.974  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.823  -2.690 -17.411  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -8.234  -0.630 -18.246  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -6.576  -0.144 -18.288  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.318  -6.704 -17.101  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.295  -7.787 -17.104  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.519  -8.321 -15.693  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.659  -8.216 -14.818  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.829  -8.919 -18.021  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.855  -8.557 -19.497  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -8.324  -9.692 -20.359  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -7.861  -9.220 -21.661  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -8.655  -9.079 -22.717  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -9.945  -9.372 -22.623  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -8.160  -8.644 -23.868  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.375  -6.912 -16.930  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.227  -7.391 -17.479  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.817  -9.188 -17.757  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.471  -9.774 -17.872  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.873  -8.345 -19.789  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.243  -7.681 -19.654  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -7.499 -10.162 -19.843  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -9.113 -10.413 -20.507  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -6.911  -8.998 -21.752  1.00  0.00           H  
ATOM    301 HH11 ARG A  23     -10.321  -9.699 -21.757  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -10.541  -9.264 -23.419  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -7.188  -8.422 -23.942  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -8.758  -8.539 -24.662  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.704  -8.907 -15.463  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.069  -9.469 -14.160  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.272 -10.726 -13.826  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.543 -11.804 -14.354  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.554  -9.806 -14.322  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.738 -10.008 -15.787  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.777  -9.067 -16.459  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.947  -8.746 -13.367  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.785 -10.704 -13.766  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.154  -8.986 -13.958  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.508 -11.030 -16.048  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.753  -9.768 -16.065  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.395  -9.505 -17.370  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.256  -8.121 -16.664  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.287 -10.579 -12.945  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.451 -11.703 -12.539  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.025 -12.400 -11.312  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.273 -11.768 -10.284  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.011 -11.249 -12.232  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.288 -10.861 -13.512  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.018 -10.093 -11.243  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.119  -9.694 -12.558  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.416 -12.406 -13.358  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.483 -12.076 -11.782  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.915 -11.088 -14.362  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.069  -9.804 -13.497  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.366 -11.419 -13.587  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.481  -9.256 -11.665  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -8.037  -9.799 -11.038  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.540 -10.401 -10.325  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.235 -13.707 -11.425  1.00  0.00           N  
ATOM    336  CA  LEU A  26      -9.780 -14.492 -10.323  1.00  0.00           C  
ATOM    337  C   LEU A  26      -8.923 -15.726 -10.057  1.00  0.00           C  
ATOM    338  O   LEU A  26      -8.614 -16.042  -8.909  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.218 -14.914 -10.634  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.164 -13.797 -11.075  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.519 -14.367 -11.464  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -12.316 -12.760  -9.972  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.018 -14.155 -12.268  1.00  0.00           H  
ATOM    344  HA  LEU A  26      -9.779 -13.871  -9.440  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.183 -15.649 -11.423  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -11.629 -15.364  -9.742  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -11.748 -13.304 -11.944  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -13.430 -15.432 -11.619  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.859 -13.898 -12.375  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.230 -14.176 -10.674  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -13.212 -12.967  -9.405  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -12.388 -11.775 -10.411  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -11.458 -12.801  -9.318  1.00  0.00           H  
ATOM    354  N   GLU A  27      -8.541 -16.417 -11.127  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -7.718 -17.615 -11.007  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.260 -17.308 -11.338  1.00  0.00           C  
ATOM    357  O   GLU A  27      -5.969 -16.479 -12.200  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.242 -18.715 -11.933  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -8.530 -18.235 -13.346  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -8.942 -19.363 -14.272  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -8.524 -20.514 -14.028  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -9.684 -19.094 -15.240  1.00  0.00           O  
ATOM    363  H   GLU A  27      -8.820 -16.114 -12.016  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -7.778 -17.958  -9.986  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -7.508 -19.505 -11.985  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.157 -19.112 -11.517  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.328 -17.509 -13.311  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -7.639 -17.771 -13.743  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.348 -17.984 -10.647  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -3.920 -17.783 -10.866  1.00  0.00           C  
ATOM    371  C   ASN A  28      -3.600 -16.303 -11.046  1.00  0.00           C  
ATOM    372  O   ASN A  28      -2.969 -15.908 -12.027  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -3.456 -18.570 -12.093  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -1.945 -18.620 -12.210  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -1.228 -18.064 -11.379  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -1.454 -19.290 -13.247  1.00  0.00           N  
ATOM    377  H   ASN A  28      -5.642 -18.632  -9.973  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.397 -18.150  -9.995  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -3.826 -19.583 -12.026  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.853 -18.105 -12.983  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -2.085 -19.708 -13.869  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -0.480 -19.339 -13.346  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.038 -15.488 -10.092  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -3.800 -14.051 -10.145  1.00  0.00           C  
ATOM    385  C   TYR A  29      -2.827 -13.619  -9.052  1.00  0.00           C  
ATOM    386  O   TYR A  29      -2.751 -14.240  -7.991  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.118 -13.289 -10.002  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.638 -13.241  -8.583  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.417 -14.272  -8.073  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.351 -12.165  -7.752  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -6.896 -14.233  -6.777  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.824 -12.117  -6.455  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.596 -13.154  -5.972  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.069 -13.110  -4.681  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.535 -15.862  -9.335  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.366 -13.822 -11.108  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -4.977 -12.273 -10.337  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -5.870 -13.764 -10.615  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -6.651 -15.116  -8.706  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.747 -11.354  -8.134  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.500 -15.044  -6.398  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.590 -11.272  -5.825  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -6.906 -12.239  -4.310  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.086 -12.549  -9.318  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.118 -12.031  -8.357  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.628 -10.749  -7.708  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.590 -10.142  -8.179  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.223 -11.769  -9.046  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.575 -12.701 -10.206  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.152 -12.275 -11.472  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       2.079 -12.723 -10.434  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.192 -12.096 -10.180  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -0.980 -12.778  -7.590  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.208 -10.759  -9.426  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       1.000 -11.860  -8.300  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.258 -13.705  -9.961  1.00  0.00           H  
ATOM    417 HD11 LEU A  30       0.570 -11.996 -12.225  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.790 -11.431 -11.254  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -0.753 -13.096 -11.835  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.475 -11.725 -10.318  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.286 -13.079 -11.433  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.543 -13.381  -9.714  1.00  0.00           H  
ATOM    423  N   SER A  31      -0.976 -10.340  -6.624  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.364  -9.131  -5.908  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.148  -8.256  -5.619  1.00  0.00           C  
ATOM    426  O   SER A  31       0.574  -8.480  -4.648  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.070  -9.491  -4.600  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.469  -9.608  -4.790  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.217 -10.867  -6.297  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.048  -8.579  -6.536  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.688 -10.433  -4.236  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.882  -8.719  -3.868  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.648 -10.301  -5.430  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.072  -7.259  -6.471  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.199  -6.350  -6.307  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.755  -4.897  -6.435  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.310  -4.609  -6.982  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.284  -6.664  -7.326  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.539  -7.132  -7.226  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.612  -6.504  -5.320  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.838  -7.130  -8.193  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.775  -5.749  -7.622  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       3.006  -7.336  -6.887  1.00  0.00           H  
ATOM    444  N   MET A  33       1.576  -3.984  -5.927  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.267  -2.560  -5.985  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.150  -2.291  -5.490  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.859  -1.446  -6.038  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.428  -2.040  -7.415  1.00  0.00           C  
ATOM    449  CG  MET A  33       2.844  -2.168  -7.952  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.034  -1.440  -9.591  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.543  -2.232 -10.141  1.00  0.00           C  
ATOM    452  H   MET A  33       2.411  -4.274  -5.503  1.00  0.00           H  
ATOM    453  HA  MET A  33       1.964  -2.043  -5.343  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.768  -2.596  -8.064  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.150  -0.997  -7.440  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.520  -1.670  -7.273  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.100  -3.216  -8.007  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.052  -1.589 -10.845  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.184  -2.413  -9.291  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.303  -3.170 -10.619  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.558  -3.015  -4.454  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.891  -2.853  -3.885  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.965  -3.156  -4.924  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.091  -2.666  -4.831  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.070  -1.433  -3.347  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -3.240  -1.319  -2.390  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -4.377  -1.111  -2.864  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -3.020  -1.439  -1.167  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.053  -3.673  -4.061  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.990  -3.552  -3.068  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.172  -1.136  -2.824  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.238  -0.760  -4.175  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.611  -3.968  -5.916  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.543  -4.334  -6.974  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.294  -5.758  -7.457  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.420  -6.456  -6.941  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.440  -3.372  -8.172  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.708  -3.271  -8.830  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -2.387  -3.851  -9.161  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.699  -4.326  -5.935  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.544  -4.271  -6.573  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.153  -2.396  -7.807  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -5.410  -3.277  -8.174  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -2.654  -4.832  -9.524  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.427  -3.897  -8.670  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -2.335  -3.163  -9.991  1.00  0.00           H  
ATOM    487  N   VAL A  36      -4.066  -6.185  -8.451  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.928  -7.526  -9.006  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.221  -7.492 -10.356  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.220  -6.470 -11.042  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.298  -8.209  -9.173  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.998  -8.339  -7.829  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.161  -7.436 -10.160  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.745  -5.583  -8.821  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.338  -8.113  -8.316  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.138  -9.201  -9.568  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.380  -7.375  -7.528  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.814  -9.041  -7.914  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.294  -8.693  -7.090  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -7.140  -7.888 -10.211  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.254  -6.411  -9.831  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.701  -7.460 -11.136  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.621  -8.616 -10.732  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.911  -8.716 -12.002  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.096 -10.096 -12.623  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.773 -10.956 -12.058  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.422  -8.429 -11.800  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.145  -7.041 -11.306  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.164  -6.614 -10.009  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.188  -5.899 -12.102  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.139  -5.275  -9.951  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.360  -4.813 -11.221  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.361  -5.688 -13.473  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.694  -3.538 -11.669  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.692  -4.421 -13.915  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       0.856  -3.360 -13.016  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.657  -9.398 -10.142  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.323  -7.974 -12.670  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.022  -9.125 -11.078  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.093  -8.557 -12.742  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.386  -7.247  -9.164  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.190  -4.739  -9.132  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.239  -6.494 -14.181  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       0.824  -2.709 -10.988  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       0.829  -4.239 -14.971  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.115  -2.387 -13.406  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.490 -10.302 -13.788  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.588 -11.579 -14.485  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.251 -12.312 -14.467  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.817 -11.710 -14.584  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.045 -11.363 -15.928  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.529 -11.455 -16.107  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.238 -10.629 -16.954  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.439 -12.285 -15.544  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.520 -10.945 -16.902  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.668 -11.947 -16.054  1.00  0.00           N  
ATOM    537  H   HIS A  38      -0.965  -9.578 -14.188  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.322 -12.182 -13.971  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.732 -10.382 -16.254  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.586 -12.110 -16.560  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.236 -13.067 -14.826  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.312 -10.467 -17.458  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.527 -12.319 -15.765  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.307 -13.644 -14.316  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.891 -14.488 -14.278  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.584 -14.572 -15.634  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.531 -15.338 -15.810  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.347 -15.859 -13.869  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.075 -15.850 -14.313  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.544 -14.428 -14.170  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.597 -14.142 -13.536  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.912 -16.635 -14.365  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.425 -15.976 -12.799  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.139 -16.164 -15.344  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.660 -16.503 -13.683  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.250 -14.184 -14.951  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -1.987 -14.273 -13.197  1.00  0.00           H  
ATOM    558  N   GLU A  40       1.104 -13.781 -16.589  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.678 -13.768 -17.929  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.086 -12.354 -18.333  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.994 -12.165 -19.142  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.678 -14.331 -18.941  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.538 -13.446 -19.153  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.705 -14.193 -19.769  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.287 -15.056 -19.078  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.035 -13.917 -20.941  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.347 -13.193 -16.387  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.557 -14.394 -17.920  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.177 -14.456 -19.891  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.339 -15.296 -18.595  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -0.849 -13.049 -18.198  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.266 -12.631 -19.807  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.406 -11.364 -17.764  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.695  -9.967 -18.064  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.700  -9.393 -17.069  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.641  -8.698 -17.451  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.408  -9.141 -18.038  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.045 -10.007 -18.715  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.692 -11.578 -17.126  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.122  -9.921 -19.054  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.182  -8.872 -17.017  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.554  -8.242 -18.618  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.494  -9.691 -15.790  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.380  -9.205 -14.739  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.840  -9.485 -15.087  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.367 -10.555 -14.784  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.028  -9.859 -13.402  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.393  -9.022 -12.210  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.003  -7.695 -12.133  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.126  -9.562 -11.166  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.338  -6.922 -11.038  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.465  -8.794 -10.067  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.069  -7.472 -10.003  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.726 -10.250 -15.547  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.241  -8.138 -14.656  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.964 -10.039 -13.367  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.551 -10.800 -13.321  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.430  -7.263 -12.941  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.436 -10.597 -11.215  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.028  -5.889 -10.990  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.036  -9.228  -9.260  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.333  -6.870  -9.146  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       8
ATOM     66  N   LYS A   8     -30.241  -0.659 -13.706  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -29.232  -1.711 -13.749  1.00  0.00           C  
ATOM     68  C   LYS A   8     -27.875  -1.183 -13.294  1.00  0.00           C  
ATOM     69  O   LYS A   8     -27.347  -0.229 -13.864  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -29.120  -2.280 -15.166  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -28.768  -1.238 -16.214  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -29.295  -1.626 -17.585  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -29.026  -0.539 -18.613  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -29.442  -0.954 -19.982  1.00  0.00           N  
ATOM     75  H   LYS A   8     -29.957   0.278 -13.759  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -29.543  -2.497 -13.078  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -28.355  -3.043 -15.175  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -30.066  -2.727 -15.437  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -29.202  -0.292 -15.927  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -27.692  -1.143 -16.265  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -28.809  -2.536 -17.904  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -30.362  -1.790 -17.517  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -29.576   0.347 -18.333  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -27.969  -0.320 -18.618  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -29.309  -1.979 -20.099  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -28.871  -0.458 -20.695  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -30.445  -0.726 -20.136  1.00  0.00           H  
ATOM     88  N   ASP A   9     -27.317  -1.811 -12.265  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -26.020  -1.406 -11.734  1.00  0.00           C  
ATOM     90  C   ASP A   9     -25.082  -0.980 -12.859  1.00  0.00           C  
ATOM     91  O   ASP A   9     -24.532  -1.818 -13.573  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -25.393  -2.549 -10.935  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -24.939  -3.693 -11.820  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -25.698  -4.072 -12.737  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -23.823  -4.209 -11.597  1.00  0.00           O  
ATOM     96  H   ASP A   9     -27.788  -2.566 -11.852  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -26.179  -0.565 -11.077  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -24.535  -2.174 -10.395  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -26.118  -2.928 -10.231  1.00  0.00           H  
ATOM    100  N   PHE A  10     -24.905   0.328 -13.011  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -24.035   0.866 -14.050  1.00  0.00           C  
ATOM    102  C   PHE A  10     -22.626   0.292 -13.931  1.00  0.00           C  
ATOM    103  O   PHE A  10     -22.317  -0.434 -12.985  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -23.984   2.393 -13.963  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -23.562   2.903 -12.615  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -22.247   2.780 -12.194  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -24.479   3.506 -11.769  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -21.856   3.247 -10.954  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -24.093   3.976 -10.528  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -22.780   3.847 -10.120  1.00  0.00           C  
ATOM    111  H   PHE A  10     -25.371   0.947 -12.410  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -24.447   0.582 -15.006  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -23.282   2.765 -14.693  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -24.965   2.791 -14.178  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -21.524   2.312 -12.845  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -25.507   3.607 -12.088  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -20.829   3.146 -10.638  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -24.818   4.445  -9.879  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -22.477   4.213  -9.151  1.00  0.00           H  
ATOM    120  N   LEU A  11     -21.776   0.621 -14.898  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -20.399   0.138 -14.903  1.00  0.00           C  
ATOM    122  C   LEU A  11     -19.759   0.304 -13.528  1.00  0.00           C  
ATOM    123  O   LEU A  11     -19.401   1.411 -13.129  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -19.579   0.889 -15.954  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -18.507   0.073 -16.676  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -17.544  -0.549 -15.676  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -19.147  -1.003 -17.541  1.00  0.00           C  
ATOM    128  H   LEU A  11     -22.080   1.202 -15.625  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -20.418  -0.912 -15.154  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -20.263   1.268 -16.698  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -19.090   1.717 -15.461  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -17.939   0.728 -17.322  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -18.044  -0.677 -14.728  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -16.690   0.100 -15.547  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -17.214  -1.509 -16.043  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -20.044  -1.365 -17.060  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -18.454  -1.821 -17.671  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -19.399  -0.587 -18.505  1.00  0.00           H  
ATOM    139  N   ALA A  12     -19.617  -0.805 -12.810  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -19.016  -0.784 -11.483  1.00  0.00           C  
ATOM    141  C   ALA A  12     -17.732  -1.606 -11.448  1.00  0.00           C  
ATOM    142  O   ALA A  12     -16.734  -1.191 -10.859  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -20.004  -1.301 -10.448  1.00  0.00           C  
ATOM    144  H   ALA A  12     -19.922  -1.658 -13.183  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -18.781   0.242 -11.239  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -21.011  -1.177 -10.819  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -19.815  -2.348 -10.261  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -19.887  -0.745  -9.530  1.00  0.00           H  
ATOM    149  N   MET A  13     -17.764  -2.773 -12.082  1.00  0.00           N  
ATOM    150  CA  MET A  13     -16.602  -3.653 -12.124  1.00  0.00           C  
ATOM    151  C   MET A  13     -15.809  -3.567 -10.824  1.00  0.00           C  
ATOM    152  O   MET A  13     -14.579  -3.512 -10.838  1.00  0.00           O  
ATOM    153  CB  MET A  13     -15.704  -3.290 -13.308  1.00  0.00           C  
ATOM    154  CG  MET A  13     -16.357  -3.524 -14.660  1.00  0.00           C  
ATOM    155  SD  MET A  13     -16.247  -5.242 -15.197  1.00  0.00           S  
ATOM    156  CE  MET A  13     -17.961  -5.585 -15.589  1.00  0.00           C  
ATOM    157  H   MET A  13     -18.589  -3.050 -12.534  1.00  0.00           H  
ATOM    158  HA  MET A  13     -16.957  -4.664 -12.249  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -15.438  -2.246 -13.236  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -14.805  -3.886 -13.259  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -17.399  -3.249 -14.595  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -15.867  -2.900 -15.393  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -18.485  -4.655 -15.755  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -18.011  -6.191 -16.481  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -18.419  -6.114 -14.766  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.520  -3.555  -9.701  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -15.882  -3.475  -8.392  1.00  0.00           C  
ATOM    168  C   PHE A  14     -14.594  -4.292  -8.364  1.00  0.00           C  
ATOM    169  O   PHE A  14     -13.534  -3.787  -7.995  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -16.837  -3.971  -7.305  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -17.247  -5.406  -7.475  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -18.188  -5.763  -8.427  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -16.692  -6.397  -6.683  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -18.567  -7.082  -8.587  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -17.066  -7.719  -6.838  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -18.006  -8.061  -7.791  1.00  0.00           C  
ATOM    177  H   PHE A  14     -17.498  -3.601  -9.755  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -15.642  -2.440  -8.205  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -16.357  -3.876  -6.343  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.731  -3.365  -7.317  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -18.628  -4.997  -9.051  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -15.957  -6.131  -5.937  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -19.303  -7.347  -9.333  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -16.627  -8.482  -6.214  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -18.301  -9.093  -7.914  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.694  -5.558  -8.757  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.539  -6.447  -8.773  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.338  -5.766  -9.422  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.473  -4.945 -10.329  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.873  -7.739  -9.522  1.00  0.00           C  
ATOM    191  OG  SER A  15     -15.163  -8.210  -9.174  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.567  -5.903  -9.040  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.291  -6.688  -7.750  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.844  -7.553 -10.584  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -13.145  -8.497  -9.268  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.814  -7.828  -9.767  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.133  -6.113  -8.946  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.884  -5.548  -9.465  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.573  -6.029 -10.879  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.251  -6.909 -11.410  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.828  -6.060  -8.482  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.410  -7.308  -7.916  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.897  -7.086  -7.866  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.900  -4.468  -9.449  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.906  -6.258  -9.011  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.657  -5.320  -7.715  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.178  -8.145  -8.556  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.023  -7.475  -6.921  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.423  -8.009  -8.056  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.185  -6.675  -6.909  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.544  -5.446 -11.484  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.141  -5.816 -12.836  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.623  -5.783 -12.980  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.932  -5.098 -12.224  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.782  -4.873 -13.857  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.233  -4.543 -13.553  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.930  -3.935 -14.759  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.568  -5.004 -15.633  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.946  -5.341 -15.180  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.041  -4.751 -11.009  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.486  -6.822 -13.021  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.222  -3.950 -13.877  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.735  -5.333 -14.833  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.748  -5.451 -13.274  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.270  -3.840 -12.734  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.701  -3.260 -14.416  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.205  -3.388 -15.345  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -11.610  -4.642 -16.648  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -10.957  -5.894 -15.593  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.914  -6.113 -14.484  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.524  -5.643 -15.990  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -13.391  -4.510 -14.740  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.109  -6.525 -13.955  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.673  -6.580 -14.199  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.121  -5.192 -14.512  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.751  -4.407 -15.219  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.367  -7.535 -15.354  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.819  -7.160 -16.239  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.711  -7.049 -14.525  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.198  -6.949 -13.303  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.289  -8.541 -14.968  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.175  -7.492 -16.070  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.939  -4.897 -13.980  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.322  -3.605 -14.214  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.640  -3.523 -15.565  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.587  -2.903 -15.701  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.482  -5.563 -13.424  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.081  -2.840 -14.158  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.587  -3.425 -13.442  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.243  -4.154 -16.569  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.672  -4.140 -17.903  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.732  -4.161 -18.987  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.742  -3.306 -19.873  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.081  -4.633 -16.402  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.073  -3.249 -18.017  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.037  -5.006 -18.020  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.625  -5.142 -18.919  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.693  -5.274 -19.903  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.003  -4.707 -19.363  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.975  -4.552 -20.101  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.881  -6.742 -20.290  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.361  -7.741 -20.176  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.565  -5.795 -18.189  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.407  -4.713 -20.780  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.615  -7.188 -19.635  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.235  -6.796 -21.309  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.021  -4.401 -18.070  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.211  -3.852 -17.430  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.374  -4.837 -17.509  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.511  -4.449 -17.779  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.604  -2.528 -18.088  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.544  -1.458 -17.912  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.615  -1.350 -18.713  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -6.678  -0.660 -16.859  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.214  -4.548 -17.533  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.976  -3.672 -16.392  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.753  -2.688 -19.146  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.524  -2.173 -17.649  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -7.442  -0.804 -16.263  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -6.007   0.041 -16.721  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.080  -6.111 -17.271  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.101  -7.151 -17.316  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.395  -7.684 -15.916  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.537  -7.690 -15.034  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.652  -8.296 -18.225  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.574  -7.913 -19.694  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -8.580  -9.141 -20.591  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -7.280  -9.807 -20.616  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -6.932 -10.704 -21.531  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -7.781 -11.041 -22.491  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -5.730 -11.267 -21.486  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.155  -6.358 -17.061  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.002  -6.715 -17.719  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.674  -8.629 -17.910  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.351  -9.113 -18.125  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.426  -7.297 -19.941  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.664  -7.358 -19.863  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -9.322  -9.835 -20.225  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.837  -8.836 -21.594  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -6.637  -9.573 -19.915  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -8.686 -10.618 -22.528  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -7.516 -11.716 -23.180  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -5.087 -11.015 -20.764  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -5.469 -11.942 -22.175  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.639  -8.141 -15.707  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.076  -8.684 -14.417  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.424 -10.026 -14.102  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.843 -11.065 -14.612  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.587  -8.852 -14.597  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.779  -9.005 -16.066  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.714  -8.163 -16.713  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.882  -7.993 -13.610  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.920  -9.729 -14.060  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.097  -7.978 -14.221  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.660 -10.041 -16.346  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.759  -8.649 -16.346  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.375  -8.623 -17.629  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.084  -7.167 -16.903  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.397  -9.996 -13.259  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.688 -11.211 -12.875  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.443 -11.968 -11.788  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.708 -11.430 -10.712  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.266 -10.897 -12.373  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.275 -10.918 -13.527  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.238  -9.553 -11.661  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.109  -9.137 -12.886  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.607 -11.841 -13.749  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.978 -11.661 -11.667  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.294 -10.649 -13.164  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.242 -11.909 -13.956  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.586 -10.210 -14.281  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.983  -8.777 -12.367  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -8.211  -9.348 -11.239  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.502  -9.578 -10.872  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.787 -13.218 -12.076  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.512 -14.051 -11.122  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.587 -15.085 -10.488  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.365 -15.073  -9.278  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.682 -14.753 -11.814  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.656 -13.848 -12.570  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.272 -14.590 -13.745  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.740 -13.333 -11.635  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.548 -13.591 -12.950  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.898 -13.407 -10.346  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.272 -15.460 -12.520  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.241 -15.285 -11.058  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.116 -12.995 -12.960  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -12.533 -15.244 -14.185  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.608 -13.878 -14.485  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.112 -15.175 -13.401  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.520 -14.075 -11.545  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.157 -12.420 -12.035  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -13.314 -13.139 -10.662  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.049 -15.976 -11.315  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.146 -17.015 -10.835  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.726 -16.779 -11.340  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.471 -15.835 -12.086  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.636 -18.394 -11.282  1.00  0.00           C  
ATOM    359  CG  GLU A  27     -10.134 -18.457 -11.532  1.00  0.00           C  
ATOM    360  CD  GLU A  27     -10.936 -18.535 -10.248  1.00  0.00           C  
ATOM    361  OE1 GLU A  27     -10.564 -19.334  -9.363  1.00  0.00           O  
ATOM    362  OE2 GLU A  27     -11.936 -17.797 -10.128  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.264 -15.934 -12.270  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.142 -16.978  -9.756  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.128 -18.664 -12.196  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -8.389 -19.116 -10.518  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.433 -17.571 -12.071  1.00  0.00           H  
ATOM    368  HG3 GLU A  27     -10.350 -19.331 -12.129  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.805 -17.644 -10.926  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.410 -17.530 -11.336  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.006 -16.066 -11.488  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.459 -15.666 -12.516  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.181 -18.273 -12.653  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -3.742 -19.709 -12.438  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -4.409 -20.646 -12.878  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -2.616 -19.887 -11.758  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.070 -18.376 -10.331  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.801 -17.981 -10.567  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -5.100 -18.279 -13.221  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.417 -17.763 -13.220  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -2.138 -19.094 -11.437  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -2.309 -20.805 -11.605  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.279 -15.273 -10.458  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -3.946 -13.854 -10.477  1.00  0.00           C  
ATOM    385  C   TYR A  29      -2.997 -13.501  -9.336  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.016 -14.133  -8.279  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.217 -13.009 -10.377  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.808 -12.966  -8.986  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -5.348 -12.056  -8.042  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -6.827 -13.835  -8.616  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -5.884 -12.013  -6.770  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -7.370 -13.799  -7.346  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.895 -12.887  -6.427  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.433 -12.847  -5.161  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.716 -15.650  -9.666  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.457 -13.640 -11.416  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -4.992 -11.995 -10.673  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -5.964 -13.415 -11.043  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -4.556 -11.373  -8.315  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -7.197 -14.548  -9.338  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -5.513 -11.299  -6.050  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -8.162 -14.483  -7.077  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -6.746 -13.029  -4.516  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.167 -12.488  -9.557  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.209 -12.049  -8.548  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.696 -10.783  -7.850  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.656 -10.150  -8.289  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.157 -11.799  -9.189  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.520 -12.698 -10.371  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.161 -12.212 -11.640  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       2.029 -12.750 -10.559  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.198 -12.023 -10.419  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.116 -12.836  -7.816  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.179 -10.776  -9.533  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.910 -11.935  -8.425  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.172 -13.703 -10.170  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.715 -11.310 -11.429  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.837 -12.973 -12.001  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.585 -12.008 -12.394  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.255 -13.051 -11.571  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.454 -13.463  -9.868  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.448 -11.773 -10.372  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.025 -10.418  -6.762  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.390  -9.229  -6.002  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.154  -8.403  -5.659  1.00  0.00           C  
ATOM    426  O   SER A  31       0.542  -8.682  -4.683  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.126  -9.623  -4.720  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.525  -9.692  -4.936  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.268 -10.964  -6.462  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.048  -8.632  -6.616  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.776 -10.589  -4.390  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.927  -8.887  -3.954  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.696 -10.013  -5.824  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.113  -7.384  -6.470  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.264  -6.516  -6.252  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.867  -5.046  -6.343  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.192  -4.711  -6.872  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.361  -6.832  -7.258  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.478  -7.212  -7.231  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.649  -6.714  -5.262  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       3.046  -7.549  -6.829  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.921  -7.245  -8.153  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.895  -5.926  -7.504  1.00  0.00           H  
ATOM    444  N   MET A  33       1.724  -4.174  -5.822  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.462  -2.740  -5.845  1.00  0.00           C  
ATOM    446  C   MET A  33       0.051  -2.436  -5.351  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.639  -1.579  -5.903  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.650  -2.188  -7.260  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.050  -2.395  -7.812  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.461  -1.225  -9.121  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.729  -2.133 -10.001  1.00  0.00           C  
ATOM    452  H   MET A  33       2.552  -4.502  -5.413  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.172  -2.263  -5.186  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.949  -2.678  -7.920  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.443  -1.128  -7.251  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.762  -2.277  -7.008  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.121  -3.397  -8.209  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.328  -2.690  -9.297  1.00  0.00           H  
ATOM    459  HE2 MET A  33       4.265  -2.815 -10.699  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.360  -1.440 -10.540  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.371  -3.145  -4.311  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.700  -2.951  -3.742  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.781  -3.197  -4.791  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.890  -2.671  -4.691  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.835  -1.537  -3.175  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -1.085  -1.363  -1.869  1.00  0.00           C  
ATOM    467  OD1 ASP A  34       0.116  -1.022  -1.916  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -1.698  -1.569  -0.801  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.225  -3.815  -3.914  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.826  -3.664  -2.941  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.441  -0.830  -3.892  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.879  -1.324  -3.002  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.450  -4.000  -5.797  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.391  -4.314  -6.866  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.181  -5.732  -7.384  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.350  -6.477  -6.864  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.258  -3.325  -8.040  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.528  -3.145  -8.674  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -2.243  -3.826  -9.057  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.551  -4.389  -5.821  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.390  -4.231  -6.465  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.919  -2.375  -7.653  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.517  -3.564  -9.539  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -2.671  -4.643  -9.619  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.357  -4.167  -8.543  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.983  -3.024  -9.730  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.939  -6.099  -8.412  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.834  -7.429  -9.002  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.140  -7.375 -10.359  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.137  -6.339 -11.025  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.221  -8.078  -9.173  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.922  -8.201  -7.829  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.066  -7.278 -10.153  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.583  -5.461  -8.783  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.251  -8.046  -8.334  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.084  -9.071  -9.575  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.203  -9.230  -7.663  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -5.254  -7.878  -7.043  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.807  -7.582  -7.827  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.088  -6.243  -9.847  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.637  -7.351 -11.142  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -7.071  -7.672 -10.167  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.554  -8.496 -10.762  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.856  -8.576 -12.040  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.085  -9.932 -12.701  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.746 -10.804 -12.137  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.358  -8.338 -11.843  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.039  -6.973 -11.314  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.051  -6.577 -10.007  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.337  -5.823 -12.080  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.296  -5.251  -9.914  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.539  -4.765 -11.172  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.525  -5.584 -13.444  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.918  -3.491 -11.586  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.900  -4.319 -13.853  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.095  -3.286 -12.927  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.591  -9.289 -10.186  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.253  -7.804 -12.683  1.00  0.00           H  
ATOM    519  HB2 TRP A  37       0.027  -9.065 -11.144  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.145  -8.454 -12.792  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.299  -7.222  -9.178  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.360  -4.736  -9.082  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.380  -6.368 -14.173  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.072  -2.684 -10.884  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.050  -4.116 -14.904  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.388  -2.313 -13.292  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.535 -10.102 -13.899  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.680 -11.352 -14.636  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.372 -12.138 -14.634  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.719 -11.575 -14.732  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.119 -11.074 -16.074  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.606 -11.062 -16.254  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.241 -10.309 -17.219  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.584 -11.719 -15.587  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.545 -10.502 -17.137  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.779 -11.353 -16.155  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.020  -9.369 -14.297  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.439 -11.941 -14.144  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.741 -10.109 -16.378  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.711 -11.836 -16.722  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.449 -12.404 -14.762  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.293 -10.042 -17.765  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.667 -11.603 -15.824  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.481 -13.470 -14.519  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.683 -14.361 -14.501  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.376 -14.436 -15.857  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.284 -15.243 -16.056  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.084 -15.719 -14.130  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.335 -15.643 -14.578  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.749 -14.208 -14.398  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.399 -14.063 -13.749  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.620 -16.504 -14.645  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.154 -15.868 -13.063  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.408 -15.927 -15.616  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.948 -16.289 -13.966  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.441 -13.915 -15.173  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.188 -14.062 -13.422  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.941 -13.591 -16.787  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.521 -13.564 -18.125  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.002 -12.160 -18.481  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.945 -11.992 -19.254  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.498 -14.042 -19.157  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.648 -13.068 -19.375  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.800 -13.686 -20.144  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.748 -13.687 -21.392  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.753 -14.168 -19.497  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.214 -12.972 -16.568  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.367 -14.234 -18.133  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.001 -14.192 -20.102  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.085 -14.983 -18.827  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.012 -12.740 -18.413  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.280 -12.217 -19.929  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.345 -11.154 -17.912  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.703  -9.764 -18.169  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.733  -9.272 -17.157  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.742  -8.669 -17.525  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.457  -8.877 -18.118  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.031  -9.643 -18.837  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.601 -11.351 -17.304  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.133  -9.709 -19.158  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.237  -8.638 -17.088  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.653  -7.964 -18.660  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.472  -9.533 -15.880  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.376  -9.117 -14.814  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.825  -9.429 -15.176  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.328 -10.515 -14.889  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.005  -9.811 -13.502  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.428  -9.047 -12.280  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.099  -7.708 -12.135  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.153  -9.667 -11.275  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.487  -7.003 -11.012  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.544  -8.967 -10.149  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.209  -7.633 -10.017  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.652 -10.018 -15.650  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.271  -8.050 -14.690  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.934  -9.937 -13.460  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.479 -10.780 -13.470  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.533  -7.214 -12.912  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.415 -10.711 -11.378  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.224  -5.961 -10.911  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.108  -9.463  -9.374  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.514  -7.084  -9.139  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL       9
ATOM     66  N   LYS A   8     -23.554  10.714 -13.537  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -22.432  10.469 -12.639  1.00  0.00           C  
ATOM     68  C   LYS A   8     -22.028   8.998 -12.662  1.00  0.00           C  
ATOM     69  O   LYS A   8     -22.876   8.110 -12.570  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -22.793  10.887 -11.212  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -22.949  12.388 -11.039  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -21.600  13.087 -10.987  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -21.074  13.177  -9.563  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -21.804  14.201  -8.765  1.00  0.00           N  
ATOM     75  H   LYS A   8     -24.402  10.245 -13.382  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -21.598  11.064 -12.979  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -23.724  10.415 -10.936  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -22.015  10.548 -10.542  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -23.513  12.781 -11.872  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -23.480  12.582 -10.118  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -20.894  12.532 -11.585  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -21.707  14.086 -11.386  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -21.190  12.214  -9.088  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -20.027  13.438  -9.596  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -21.779  13.952  -7.756  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -22.796  14.253  -9.073  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -21.363  15.134  -8.892  1.00  0.00           H  
ATOM     88  N   ASP A   9     -20.729   8.748 -12.783  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -20.212   7.385 -12.816  1.00  0.00           C  
ATOM     90  C   ASP A   9     -18.948   7.263 -11.971  1.00  0.00           C  
ATOM     91  O   ASP A   9     -18.016   8.054 -12.112  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -19.921   6.961 -14.256  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -19.044   7.958 -14.987  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -17.808   7.893 -14.821  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -19.593   8.804 -15.724  1.00  0.00           O  
ATOM     96  H   ASP A   9     -20.102   9.499 -12.852  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -20.969   6.734 -12.404  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -19.418   6.005 -14.248  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -20.854   6.868 -14.792  1.00  0.00           H  
ATOM    100  N   PHE A  10     -18.924   6.266 -11.092  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -17.775   6.042 -10.223  1.00  0.00           C  
ATOM    102  C   PHE A  10     -17.690   4.578  -9.801  1.00  0.00           C  
ATOM    103  O   PHE A  10     -18.689   3.857  -9.812  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -17.862   6.936  -8.985  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -17.201   8.273  -9.163  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -15.840   8.362  -9.403  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -17.942   9.442  -9.091  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -15.229   9.590  -9.569  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -17.337  10.674  -9.256  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -15.978  10.748  -9.494  1.00  0.00           C  
ATOM    111  H   PHE A  10     -19.698   5.668 -11.026  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -16.885   6.296 -10.778  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -18.901   7.110  -8.747  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -17.385   6.438  -8.154  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -15.252   7.456  -9.461  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -19.005   9.386  -8.904  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -14.166   9.645  -9.754  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -17.925  11.577  -9.197  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -15.503  11.709  -9.624  1.00  0.00           H  
ATOM    120  N   LEU A  11     -16.490   4.144  -9.429  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -16.273   2.766  -9.004  1.00  0.00           C  
ATOM    122  C   LEU A  11     -17.199   1.812  -9.752  1.00  0.00           C  
ATOM    123  O   LEU A  11     -17.737   0.870  -9.171  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -16.498   2.635  -7.496  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -17.784   3.258  -6.953  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -18.949   2.292  -7.099  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -17.606   3.665  -5.498  1.00  0.00           C  
ATOM    128  H   LEU A  11     -15.732   4.764  -9.441  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -15.250   2.506  -9.231  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -16.513   1.583  -7.254  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -15.664   3.106  -6.996  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -18.015   4.147  -7.524  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -19.792   2.655  -6.531  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -18.658   1.319  -6.730  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -19.223   2.214  -8.141  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -16.918   2.986  -5.016  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -18.561   3.628  -4.994  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -17.212   4.670  -5.450  1.00  0.00           H  
ATOM    139  N   ALA A  12     -17.380   2.063 -11.045  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -18.237   1.225 -11.874  1.00  0.00           C  
ATOM    141  C   ALA A  12     -17.939  -0.254 -11.652  1.00  0.00           C  
ATOM    142  O   ALA A  12     -18.852  -1.064 -11.497  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -18.067   1.586 -13.342  1.00  0.00           C  
ATOM    144  H   ALA A  12     -16.924   2.830 -11.451  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -19.263   1.421 -11.597  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -18.484   2.566 -13.522  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -17.017   1.589 -13.592  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -18.581   0.858 -13.953  1.00  0.00           H  
ATOM    149  N   MET A  13     -16.655  -0.598 -11.639  1.00  0.00           N  
ATOM    150  CA  MET A  13     -16.238  -1.981 -11.436  1.00  0.00           C  
ATOM    151  C   MET A  13     -16.160  -2.312  -9.949  1.00  0.00           C  
ATOM    152  O   MET A  13     -15.954  -1.429  -9.116  1.00  0.00           O  
ATOM    153  CB  MET A  13     -14.881  -2.228 -12.097  1.00  0.00           C  
ATOM    154  CG  MET A  13     -13.700  -1.792 -11.244  1.00  0.00           C  
ATOM    155  SD  MET A  13     -13.507   0.000 -11.191  1.00  0.00           S  
ATOM    156  CE  MET A  13     -11.813   0.174 -11.748  1.00  0.00           C  
ATOM    157  H   MET A  13     -15.972   0.093 -11.768  1.00  0.00           H  
ATOM    158  HA  MET A  13     -16.975  -2.621 -11.897  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -14.780  -3.284 -12.300  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -14.843  -1.685 -13.029  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -13.847  -2.154 -10.237  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -12.800  -2.226 -11.653  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -11.190  -0.545 -11.238  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -11.766   0.000 -12.813  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -11.464   1.173 -11.529  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.326  -3.590  -9.622  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.275  -4.037  -8.235  1.00  0.00           C  
ATOM    168  C   PHE A  14     -14.994  -4.819  -7.962  1.00  0.00           C  
ATOM    169  O   PHE A  14     -14.379  -4.674  -6.906  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.494  -4.904  -7.912  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -18.802  -4.180  -8.065  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -19.355  -3.489  -7.000  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -19.478  -4.193  -9.275  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -20.558  -2.822  -7.138  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -20.680  -3.527  -9.419  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -21.222  -2.842  -8.348  1.00  0.00           C  
ATOM    177  H   PHE A  14     -16.487  -4.247 -10.331  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.290  -3.161  -7.605  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.507  -5.755  -8.575  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.422  -5.248  -6.891  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -18.836  -3.472  -6.052  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -19.056  -4.729 -10.112  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -20.978  -2.287  -6.299  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -21.198  -3.545 -10.366  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -22.161  -2.321  -8.459  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.599  -5.650  -8.922  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.394  -6.459  -8.784  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.206  -5.785  -9.466  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.357  -5.013 -10.413  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.617  -7.850  -9.381  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.718  -8.498  -8.767  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.133  -5.721  -9.741  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.180  -6.559  -7.731  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.814  -7.758 -10.439  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.731  -8.450  -9.230  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.493  -8.412  -9.327  1.00  0.00           H  
ATOM    197  N   PRO A  16     -10.995  -6.084  -8.973  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.757  -5.519  -9.519  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.435  -6.062 -10.907  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.076  -7.000 -11.383  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.692  -5.960  -8.512  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.250  -7.191  -7.885  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.741  -6.997  -7.846  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.796  -4.440  -9.556  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.766  -6.164  -9.030  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.538  -5.180  -7.781  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -8.999  -8.053  -8.483  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.861  -7.300  -6.883  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.248  -7.939  -7.991  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.038  -6.546  -6.911  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.438  -5.468 -11.553  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.028  -5.892 -12.886  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.512  -5.814 -13.040  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.841  -5.079 -12.315  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.705  -5.025 -13.950  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.219  -4.990 -13.833  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.814  -3.851 -14.644  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -12.208  -4.195 -15.148  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.745  -3.143 -16.054  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.964  -4.725 -11.121  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.339  -6.917 -13.018  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.334  -4.014 -13.863  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.449  -5.410 -14.927  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.621  -5.924 -14.196  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.488  -4.859 -12.795  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -10.876  -2.971 -14.022  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.174  -3.651 -15.492  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -12.162  -5.130 -15.684  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.867  -4.299 -14.299  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.820  -2.238 -15.546  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.689  -3.413 -16.396  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.115  -3.018 -16.872  1.00  0.00           H  
ATOM    233  N   CYS A  18      -5.979  -6.575 -13.990  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.543  -6.592 -14.240  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.029  -5.190 -14.554  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.693  -4.413 -15.238  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.217  -7.537 -15.398  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.699  -7.104 -16.308  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.566  -7.141 -14.536  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.054  -6.950 -13.347  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.093  -8.539 -15.012  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.036  -7.528 -16.102  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.840  -4.874 -14.048  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.257  -3.567 -14.285  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.597  -3.464 -15.645  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.547  -2.838 -15.788  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.356  -5.535 -13.510  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.034  -2.820 -14.216  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.517  -3.372 -13.522  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.212  -4.083 -16.648  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.661  -4.048 -17.991  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.734  -4.125 -19.059  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.699  -3.380 -20.040  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.047  -4.567 -16.476  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.107  -3.129 -18.117  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.987  -4.883 -18.113  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.690  -5.029 -18.872  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.776  -5.203 -19.828  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.087  -4.658 -19.267  1.00  0.00           C  
ATOM    260  O   CYS A  21      -7.075  -4.528 -19.988  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.937  -6.682 -20.185  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.371  -7.610 -20.231  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.664  -5.593 -18.070  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.524  -4.651 -20.721  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.576  -7.153 -19.453  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.396  -6.761 -21.160  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.085  -4.341 -17.977  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.274  -3.810 -17.319  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.414  -4.823 -17.356  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.584  -4.452 -17.451  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.713  -2.506 -17.987  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.629  -1.446 -17.954  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.480  -1.706 -18.314  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -6.990  -0.244 -17.522  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.266  -4.467 -17.454  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.020  -3.609 -16.289  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.964  -2.704 -19.019  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.583  -2.121 -17.476  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -7.923  -0.109 -17.252  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -6.309   0.460 -17.491  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.064  -6.103 -17.281  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.058  -7.169 -17.307  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.294  -7.727 -15.907  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.409  -7.719 -15.051  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.609  -8.292 -18.245  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -9.030  -8.083 -19.691  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.259  -9.407 -20.401  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.571  -9.972 -20.099  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -10.892 -11.243 -20.314  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -10.000 -12.077 -20.830  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -12.108 -11.681 -20.013  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.115  -6.336 -17.208  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.983  -6.752 -17.677  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.531  -8.361 -18.214  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.032  -9.223 -17.901  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.948  -7.514 -19.710  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.255  -7.536 -20.206  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -9.183  -9.247 -21.467  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.496 -10.105 -20.088  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -11.246  -9.373 -19.717  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.083 -11.749 -21.057  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -10.244 -13.034 -20.990  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -12.783 -11.055 -19.623  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -12.348 -12.638 -20.175  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.518  -8.222 -15.665  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.899  -8.792 -14.370  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.200 -10.119 -14.092  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.525 -11.141 -14.695  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.409  -9.001 -14.505  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.642  -9.142 -15.970  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.622  -8.263 -16.638  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.700  -8.105 -13.560  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.701  -9.894 -13.970  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -12.932  -8.146 -14.103  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.503 -10.171 -16.266  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.641  -8.811 -16.215  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.299  -8.702 -17.570  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.026  -7.275 -16.804  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.239 -10.095 -13.175  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.495 -11.297 -12.816  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.182 -12.051 -11.683  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.648 -11.449 -10.714  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.053 -10.959 -12.392  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.135 -10.919 -13.604  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.016  -9.637 -11.640  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.025  -9.250 -12.728  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.451 -11.935 -13.686  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.703 -11.736 -11.728  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.139 -10.641 -13.291  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.110 -11.893 -14.069  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.505 -10.191 -14.311  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -7.977  -9.456 -11.183  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.255  -9.680 -10.873  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.787  -8.837 -12.328  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.243 -13.372 -11.811  1.00  0.00           N  
ATOM    336  CA  LEU A  26      -9.874 -14.210 -10.798  1.00  0.00           C  
ATOM    337  C   LEU A  26      -8.985 -15.398 -10.444  1.00  0.00           C  
ATOM    338  O   LEU A  26      -8.584 -15.563  -9.292  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.234 -14.706 -11.292  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.169 -13.641 -11.866  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -11.835 -13.368 -13.325  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.621 -14.071 -11.721  1.00  0.00           C  
ATOM    343  H   LEU A  26      -8.855 -13.794 -12.605  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.019 -13.608  -9.913  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.058 -15.441 -12.062  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -11.738 -15.175 -10.458  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.035 -12.719 -11.316  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -12.057 -14.244 -13.915  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -10.786 -13.129 -13.415  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -12.425 -12.535 -13.679  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -13.860 -14.794 -12.487  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.264 -13.209 -11.826  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -13.770 -14.514 -10.748  1.00  0.00           H  
ATOM    354  N   GLU A  27      -8.681 -16.222 -11.442  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -7.838 -17.394 -11.235  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.424 -17.144 -11.751  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.235 -16.609 -12.842  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.441 -18.613 -11.936  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -8.965 -18.316 -13.331  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.574 -19.535 -13.997  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -8.892 -20.579 -14.062  1.00  0.00           O  
ATOM    362  OE2 GLU A  27     -10.733 -19.443 -14.453  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.032 -16.037 -12.338  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -7.793 -17.586 -10.174  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -7.684 -19.380 -12.013  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.260 -18.987 -11.339  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.720 -17.547 -13.262  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.147 -17.962 -13.941  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.433 -17.536 -10.956  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.035 -17.355 -11.331  1.00  0.00           C  
ATOM    371  C   ASN A  28      -3.695 -15.873 -11.461  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.187 -15.430 -12.492  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -3.741 -18.075 -12.648  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -2.274 -18.429 -12.799  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -1.402 -17.757 -12.247  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -1.996 -19.489 -13.549  1.00  0.00           N  
ATOM    377  H   ASN A  28      -5.647 -17.957 -10.097  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.425 -17.785 -10.551  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.318 -18.987 -12.689  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -4.026 -17.437 -13.472  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -2.741 -19.976 -13.957  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -1.055 -19.740 -13.662  1.00  0.00           H  
ATOM    383  N   TYR A  29      -3.978 -15.112 -10.409  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -3.704 -13.680 -10.406  1.00  0.00           C  
ATOM    385  C   TYR A  29      -2.710 -13.318  -9.307  1.00  0.00           C  
ATOM    386  O   TYR A  29      -2.654 -13.971  -8.264  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.001 -12.892 -10.217  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.491 -12.867  -8.787  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.317 -13.871  -8.298  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.129 -11.839  -7.925  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -6.768 -13.853  -6.992  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.574 -11.813  -6.618  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.393 -12.822  -6.156  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -6.840 -12.799  -4.854  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.382 -15.523  -9.617  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.274 -13.423 -11.363  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -4.843 -11.872 -10.530  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -5.775 -13.335 -10.826  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -6.609 -14.678  -8.955  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.487 -11.050  -8.290  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.410 -14.643  -6.630  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.281 -11.006  -5.963  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -6.207 -13.250  -4.291  1.00  0.00           H  
ATOM    404  N   LEU A  30      -1.927 -12.272  -9.547  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -0.935 -11.821  -8.578  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.416 -10.571  -7.848  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.403  -9.950  -8.243  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.396 -11.536  -9.276  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.748 -12.452 -10.449  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.009 -12.033 -11.700  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       2.248 -12.442 -10.703  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.018 -11.792 -10.396  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -0.792 -12.612  -7.857  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.366 -10.523  -9.646  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       1.181 -11.625  -8.539  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.456 -13.465 -10.207  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.603 -11.158 -11.484  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.655 -12.838 -12.016  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.695 -11.806 -12.487  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.636 -11.449 -10.527  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.442 -12.728 -11.726  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.731 -13.141 -10.036  1.00  0.00           H  
ATOM    423  N   SER A  31      -0.711 -10.206  -6.782  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.067  -9.031  -5.995  1.00  0.00           C  
ATOM    425  C   SER A  31       0.169  -8.194  -5.679  1.00  0.00           C  
ATOM    426  O   SER A  31       0.910  -8.492  -4.743  1.00  0.00           O  
ATOM    427  CB  SER A  31      -1.759  -9.451  -4.697  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.163  -9.534  -4.871  1.00  0.00           O  
ATOM    429  H   SER A  31       0.066 -10.742  -6.517  1.00  0.00           H  
ATOM    430  HA  SER A  31      -1.751  -8.435  -6.581  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.389 -10.417  -4.391  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.546  -8.723  -3.927  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.385 -10.370  -5.288  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.383  -7.146  -6.467  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.527  -6.264  -6.271  1.00  0.00           C  
ATOM    436  C   ALA A  32       1.098  -4.800  -6.269  1.00  0.00           C  
ATOM    437  O   ALA A  32       0.048  -4.451  -6.807  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.573  -6.508  -7.348  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.244  -6.960  -7.196  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.970  -6.500  -5.313  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       3.421  -5.861  -7.179  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.893  -7.539  -7.312  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.146  -6.297  -8.318  1.00  0.00           H  
ATOM    444  N   MET A  33       1.918  -3.949  -5.661  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.622  -2.523  -5.591  1.00  0.00           C  
ATOM    446  C   MET A  33       0.181  -2.287  -5.150  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.510  -1.422  -5.689  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.867  -1.862  -6.948  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.289  -2.028  -7.458  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.544  -1.261  -9.069  1.00  0.00           S  
ATOM    451  CE  MET A  33       5.047  -2.079  -9.600  1.00  0.00           C  
ATOM    452  H   MET A  33       2.741  -4.287  -5.250  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.286  -2.083  -4.861  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.195  -2.296  -7.673  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.660  -0.805  -6.864  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.967  -1.576  -6.749  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.507  -3.083  -7.538  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.501  -2.581  -8.758  1.00  0.00           H  
ATOM    459  HE2 MET A  33       4.812  -2.803 -10.366  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.735  -1.346  -9.995  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.266  -3.061  -4.167  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.625  -2.936  -3.653  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.648  -3.121  -4.770  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.750  -2.574  -4.716  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.819  -1.571  -2.990  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -1.272  -1.532  -1.576  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -1.773  -2.296  -0.724  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -0.342  -0.739  -1.322  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.332  -3.732  -3.777  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.773  -3.709  -2.915  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.309  -0.819  -3.573  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.873  -1.341  -2.955  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.275  -3.896  -5.784  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.158  -4.152  -6.915  1.00  0.00           C  
ATOM    475  C   THR A  35      -2.974  -5.569  -7.447  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.148  -6.330  -6.942  1.00  0.00           O  
ATOM    477  CB  THR A  35      -2.911  -3.151  -8.059  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.125  -2.924  -8.782  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.838  -3.666  -9.007  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.384  -4.305  -5.770  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.177  -4.035  -6.576  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.575  -2.216  -7.632  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.171  -3.527  -9.529  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.272  -4.446  -8.520  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.177  -2.856  -9.277  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -2.305  -4.062  -9.896  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.748  -5.918  -8.469  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.668  -7.244  -9.071  1.00  0.00           C  
ATOM    489  C   VAL A  36      -2.992  -7.188 -10.436  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.015  -6.158 -11.110  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.065  -7.874  -9.227  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.768  -7.957  -7.881  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -5.898  -7.082 -10.225  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.387  -5.268  -8.828  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.084  -7.873  -8.416  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -4.945  -8.877  -9.608  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.172  -8.949  -7.747  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -5.061  -7.745  -7.092  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.570  -7.234  -7.849  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -5.423  -7.113 -11.194  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.885  -7.515 -10.294  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.977  -6.057  -9.894  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.392  -8.302 -10.839  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.709  -8.380 -12.125  1.00  0.00           C  
ATOM    505  C   TRP A  37      -1.928  -9.741 -12.776  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.597 -10.609 -12.213  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.212  -8.121 -11.947  1.00  0.00           C  
ATOM    508  CG  TRP A  37       0.097  -6.747 -11.434  1.00  0.00           C  
ATOM    509  CD1 TRP A  37       0.072  -6.334 -10.132  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.474  -5.606 -12.212  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.411  -5.005 -10.055  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.663  -4.535 -11.316  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.672  -5.385 -13.577  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       1.039  -3.265 -11.745  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       1.045  -4.124 -14.001  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.226  -3.077 -13.087  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.408  -9.091 -10.257  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.123  -7.616 -12.766  1.00  0.00           H  
ATOM    519  HB2 TRP A  37       0.191  -8.837 -11.247  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.282  -8.240 -12.901  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.181  -6.970  -9.298  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.465  -4.479  -9.229  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.537  -6.179 -14.297  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.184  -2.448 -11.053  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.202  -3.934 -15.052  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.518  -2.108 -13.462  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.360  -9.923 -13.964  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.494 -11.180 -14.691  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.175 -11.948 -14.696  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.906 -11.371 -14.821  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -1.950 -10.918 -16.126  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.439 -10.932 -16.294  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.108 -10.078 -17.145  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.388 -11.703 -15.714  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.405 -10.323 -17.080  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.601 -11.305 -16.219  1.00  0.00           N  
ATOM    537  H   HIS A  38      -0.840  -9.194 -14.361  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.241 -11.776 -14.188  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.591  -9.949 -16.440  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.536 -11.678 -16.774  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.223 -12.487 -14.988  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.174  -9.808 -17.636  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.477 -11.626 -15.919  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.264 -13.279 -14.556  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.913 -14.153 -14.542  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.586 -14.243 -15.907  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.473 -15.069 -16.118  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.339 -15.513 -14.138  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.088 -15.464 -14.564  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.519 -14.033 -14.403  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.636 -13.833 -13.806  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.878 -16.300 -14.648  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.427 -15.643 -13.070  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.173 -15.767 -15.597  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.682 -16.108 -13.932  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.228 -13.763 -15.172  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -1.945 -13.875 -13.423  1.00  0.00           H  
ATOM    558  N   GLU A  40       1.158 -13.387 -16.830  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.720 -13.371 -18.175  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.185 -11.968 -18.554  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.140 -11.802 -19.314  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.688 -13.869 -19.189  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.532 -12.971 -19.307  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.476 -13.413 -20.408  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.112 -14.476 -20.252  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -1.580 -12.695 -21.425  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.448 -12.751 -16.601  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.572 -14.034 -18.187  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.158 -13.935 -20.160  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.357 -14.853 -18.892  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.065 -12.985 -18.369  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.202 -11.964 -19.518  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.503 -10.960 -18.020  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.844  -9.571 -18.301  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.866  -9.047 -17.296  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.813  -8.351 -17.663  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.587  -8.699 -18.268  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.890  -9.496 -18.976  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.752 -11.156 -17.421  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.275  -9.529 -19.290  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.362  -8.444 -17.242  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.772  -7.793 -18.826  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.669  -9.388 -16.027  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.572  -8.952 -14.969  1.00  0.00           C  
ATOM    585  C   PHE A  42       5.022  -9.266 -15.328  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.556 -10.308 -14.948  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.205  -9.627 -13.646  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.758  -8.923 -12.440  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.238  -7.705 -12.034  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.798  -9.479 -11.712  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.746  -7.054 -10.925  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       5.310  -8.833 -10.602  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.782  -7.620 -10.208  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.896  -9.946 -15.797  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.464  -7.884 -14.861  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       2.131  -9.654 -13.550  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.588 -10.637 -13.647  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.427  -7.262 -12.593  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       5.212 -10.429 -12.020  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.331  -6.105 -10.618  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       6.120  -9.279 -10.044  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       5.180  -7.113  -9.341  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      10
ATOM     66  N   LYS A   8     -26.725   7.554 -11.640  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -27.407   6.437 -12.283  1.00  0.00           C  
ATOM     68  C   LYS A   8     -26.832   5.105 -11.814  1.00  0.00           C  
ATOM     69  O   LYS A   8     -27.558   4.246 -11.313  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -27.288   6.548 -13.805  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -27.868   5.358 -14.549  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -28.394   5.758 -15.918  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -29.823   6.273 -15.838  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -30.455   6.365 -17.183  1.00  0.00           N  
ATOM     75  H   LYS A   8     -25.994   8.004 -12.114  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -28.450   6.482 -12.008  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -27.806   7.438 -14.131  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -26.243   6.635 -14.067  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -27.097   4.613 -14.675  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -28.681   4.944 -13.969  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -27.765   6.538 -16.321  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -28.366   4.897 -16.570  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -30.400   5.599 -15.224  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -29.814   7.253 -15.385  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -30.263   7.297 -17.604  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -31.484   6.240 -17.103  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -30.074   5.628 -17.809  1.00  0.00           H  
ATOM     88  N   ASP A   9     -25.524   4.940 -11.978  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -24.851   3.712 -11.568  1.00  0.00           C  
ATOM     90  C   ASP A   9     -24.406   3.797 -10.112  1.00  0.00           C  
ATOM     91  O   ASP A   9     -23.432   4.477  -9.788  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -23.645   3.442 -12.469  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -22.599   4.536 -12.379  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -22.765   5.573 -13.054  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -21.614   4.355 -11.632  1.00  0.00           O  
ATOM     96  H   ASP A   9     -24.998   5.661 -12.384  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -25.554   2.899 -11.670  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -23.187   2.508 -12.176  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -23.977   3.370 -13.494  1.00  0.00           H  
ATOM    100  N   PHE A  10     -25.126   3.103  -9.237  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -24.806   3.101  -7.814  1.00  0.00           C  
ATOM    102  C   PHE A  10     -23.530   2.309  -7.544  1.00  0.00           C  
ATOM    103  O   PHE A  10     -22.595   2.810  -6.919  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -25.966   2.510  -7.010  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -27.304   3.086  -7.377  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -27.564   4.436  -7.202  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -28.302   2.277  -7.896  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -28.794   4.969  -7.539  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -29.534   2.805  -8.235  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -29.781   4.152  -8.055  1.00  0.00           C  
ATOM    111  H   PHE A  10     -25.891   2.579  -9.556  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -24.652   4.124  -7.509  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -26.007   1.445  -7.179  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -25.799   2.698  -5.960  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -26.792   5.076  -6.798  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -28.112   1.223  -8.036  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -28.983   6.023  -7.398  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -30.304   2.164  -8.638  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -30.742   4.566  -8.320  1.00  0.00           H  
ATOM    120  N   LEU A  11     -23.500   1.068  -8.019  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -22.340   0.205  -7.829  1.00  0.00           C  
ATOM    122  C   LEU A  11     -21.693  -0.140  -9.167  1.00  0.00           C  
ATOM    123  O   LEU A  11     -22.122  -1.066  -9.854  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -22.747  -1.077  -7.101  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -21.616  -2.055  -6.779  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -20.836  -1.586  -5.561  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -22.169  -3.455  -6.554  1.00  0.00           C  
ATOM    128  H   LEU A  11     -24.275   0.724  -8.508  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -21.623   0.740  -7.224  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -23.214  -0.795  -6.170  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -23.466  -1.594  -7.720  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -20.934  -2.094  -7.617  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -21.151  -0.589  -5.293  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -19.780  -1.581  -5.790  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -21.021  -2.257  -4.735  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -21.539  -3.982  -5.853  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -22.187  -3.990  -7.493  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -23.171  -3.387  -6.159  1.00  0.00           H  
ATOM    139  N   ALA A  12     -20.657   0.610  -9.528  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -19.948   0.381 -10.781  1.00  0.00           C  
ATOM    141  C   ALA A  12     -18.801  -0.606 -10.590  1.00  0.00           C  
ATOM    142  O   ALA A  12     -18.800  -1.691 -11.172  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -19.428   1.696 -11.341  1.00  0.00           C  
ATOM    144  H   ALA A  12     -20.361   1.333  -8.937  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -20.650  -0.032 -11.491  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -18.924   1.513 -12.279  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -20.255   2.371 -11.502  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -18.734   2.136 -10.640  1.00  0.00           H  
ATOM    149  N   MET A  13     -17.826  -0.223  -9.773  1.00  0.00           N  
ATOM    150  CA  MET A  13     -16.674  -1.075  -9.506  1.00  0.00           C  
ATOM    151  C   MET A  13     -17.063  -2.255  -8.620  1.00  0.00           C  
ATOM    152  O   MET A  13     -17.821  -2.100  -7.662  1.00  0.00           O  
ATOM    153  CB  MET A  13     -15.559  -0.268  -8.839  1.00  0.00           C  
ATOM    154  CG  MET A  13     -15.928   0.255  -7.460  1.00  0.00           C  
ATOM    155  SD  MET A  13     -14.673   1.352  -6.773  1.00  0.00           S  
ATOM    156  CE  MET A  13     -14.848   2.778  -7.842  1.00  0.00           C  
ATOM    157  H   MET A  13     -17.883   0.654  -9.338  1.00  0.00           H  
ATOM    158  HA  MET A  13     -16.315  -1.453 -10.452  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -14.686  -0.895  -8.740  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -15.316   0.577  -9.467  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -16.859   0.798  -7.533  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -16.056  -0.586  -6.794  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -13.871   3.173  -8.080  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -15.350   2.486  -8.753  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -15.429   3.537  -7.338  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.541  -3.432  -8.947  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.835  -4.638  -8.181  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.562  -5.435  -7.912  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.323  -5.882  -6.790  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.847  -5.508  -8.929  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -18.545  -6.506  -8.050  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -18.011  -7.769  -7.853  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -19.736  -6.181  -7.421  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -18.651  -8.689  -7.045  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -20.380  -7.097  -6.611  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -19.838  -8.353  -6.424  1.00  0.00           C  
ATOM    177  H   PHE A  14     -15.943  -3.491  -9.722  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -17.262  -4.334  -7.238  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.600  -4.873  -9.372  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.336  -6.051  -9.710  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -17.082  -8.033  -8.339  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -20.163  -5.199  -7.567  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -18.223  -9.671  -6.901  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -21.308  -6.832  -6.127  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -20.339  -9.070  -5.791  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.750  -5.610  -8.950  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.504  -6.358  -8.827  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.351  -5.602  -9.480  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.539  -4.804 -10.399  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.649  -7.740  -9.466  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.677  -8.487  -8.839  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.997  -5.230  -9.819  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.291  -6.477  -7.775  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.890  -7.627 -10.512  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.717  -8.279  -9.367  1.00  0.00           H  
ATOM    196  HG  SER A  15     -14.384  -9.392  -8.712  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.127  -5.857  -8.995  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.918  -5.212  -9.516  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.567  -5.687 -10.921  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.164  -6.634 -11.435  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.834  -5.634  -8.522  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.330  -6.913  -7.941  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.829  -6.796  -7.900  1.00  0.00           C  
ATOM    204  HA  PRO A  16     -10.011  -4.135  -9.514  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.897  -5.774  -9.044  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.720  -4.875  -7.763  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.036  -7.740  -8.569  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.937  -7.040  -6.943  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.287  -7.756  -8.080  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.150  -6.394  -6.951  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.594  -5.026 -11.539  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.161  -5.382 -12.885  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.641  -5.323 -13.001  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.980  -4.594 -12.261  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.799  -4.444 -13.913  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.256  -4.127 -13.625  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.889  -3.338 -14.759  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.518  -4.258 -15.794  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.867  -4.728 -15.372  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.155  -4.280 -11.078  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.486  -6.392 -13.082  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.246  -3.517 -13.928  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.738  -4.905 -14.889  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.798  -5.052 -13.498  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.315  -3.545 -12.716  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.655  -2.693 -14.354  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.128  -2.738 -15.238  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -11.610  -3.720 -16.726  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -10.875  -5.114 -15.934  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.518  -4.719 -16.183  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.247  -4.105 -14.631  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.807  -5.696 -14.999  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.094  -6.093 -13.936  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.652  -6.128 -14.150  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.105  -4.726 -14.399  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.717  -3.925 -15.105  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.313  -7.037 -15.333  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.770  -6.593 -16.194  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.673  -6.653 -14.495  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.193  -6.527 -13.258  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.210  -8.053 -14.979  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.117  -6.992 -16.053  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.947  -4.435 -13.813  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.336  -3.130 -13.983  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.591  -3.005 -15.297  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.533  -2.380 -15.362  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.504  -5.113 -13.261  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.109  -2.376 -13.946  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.643  -2.961 -13.172  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.142  -3.604 -16.348  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.508  -3.547 -17.652  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.514  -3.519 -18.786  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.375  -2.741 -19.730  1.00  0.00           O  
ATOM    254  H   GLY A  20      -2.987  -4.089 -16.237  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.897  -2.658 -17.704  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.875  -4.414 -17.770  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.530  -4.371 -18.694  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.562  -4.443 -19.721  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.868  -3.831 -19.223  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.736  -3.466 -20.014  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.794  -5.896 -20.139  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.283  -6.913 -20.164  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.586  -4.966 -17.917  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.220  -3.882 -20.577  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.487  -6.355 -19.448  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.219  -5.914 -21.132  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.999  -3.721 -17.904  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.198  -3.153 -17.300  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.373  -4.121 -17.409  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.520  -3.706 -17.573  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.554  -1.825 -17.972  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -8.542  -1.012 -17.158  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -8.509  -1.026 -15.927  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -9.427  -0.298 -17.844  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.272  -4.029 -17.324  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.990  -2.974 -16.256  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -6.654  -1.241 -18.098  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -7.989  -2.023 -18.940  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -9.394  -0.336 -18.823  1.00  0.00           H  
ATOM    280 HD22 ASN A  22     -10.077   0.237 -17.343  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.078  -5.414 -17.315  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.108  -6.441 -17.403  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.388  -7.050 -16.033  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.529  -7.076 -15.151  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.684  -7.537 -18.383  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.669  -7.084 -19.834  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -8.322  -8.231 -20.771  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -7.921  -7.755 -22.093  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -7.151  -8.450 -22.922  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -6.701  -9.646 -22.567  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -6.830  -7.950 -24.108  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.145  -5.683 -17.184  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.011  -5.975 -17.768  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.690  -7.871 -18.123  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.368  -8.367 -18.294  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.646  -6.705 -20.093  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.934  -6.301 -19.949  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -7.509  -8.796 -20.341  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -9.188  -8.867 -20.875  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -8.243  -6.874 -22.374  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -6.942 -10.026 -21.675  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -6.122 -10.168 -23.194  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -7.167  -7.049 -24.378  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -6.250  -8.474 -24.731  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.619  -7.551 -15.847  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.040  -8.168 -14.586  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.352  -9.506 -14.337  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.726 -10.526 -14.917  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.546  -8.369 -14.776  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.734  -8.455 -16.251  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.693  -7.553 -16.854  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.866  -7.513 -13.746  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.855  -9.281 -14.283  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.080  -7.529 -14.358  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.587  -9.472 -16.582  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.724  -8.113 -16.515  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.341  -7.958 -17.792  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.090  -6.559 -16.995  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.343  -9.495 -13.471  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.604 -10.708 -13.144  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.286 -11.483 -12.023  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.527 -10.947 -10.940  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.157 -10.387 -12.725  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.338  -9.944 -13.927  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.141  -9.324 -11.637  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.092  -8.652 -13.041  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.571 -11.328 -14.028  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.711 -11.287 -12.325  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.487 -10.599 -14.044  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.951  -9.986 -14.816  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.993  -8.932 -13.774  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.525  -8.495 -11.954  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -8.149  -8.975 -11.459  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.740  -9.744 -10.727  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.597 -12.747 -12.288  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.252 -13.598 -11.300  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.446 -14.869 -11.056  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.219 -15.261  -9.912  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.664 -13.957 -11.765  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.542 -12.787 -12.212  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.520 -13.235 -13.288  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.286 -12.194 -11.025  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.380 -13.118 -13.168  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.316 -13.043 -10.376  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.575 -14.640 -12.595  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.165 -14.453 -10.945  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -11.913 -12.015 -12.634  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.456 -12.711 -13.163  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.688 -14.298 -13.202  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -13.110 -13.013 -14.262  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -13.121 -12.810 -10.153  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.343 -12.157 -11.245  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.922 -11.195 -10.835  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.014 -15.508 -12.140  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.232 -16.734 -12.042  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.753 -16.458 -12.296  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.399 -15.512 -12.998  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.747 -17.775 -13.039  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -8.983 -17.217 -14.433  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.192 -18.305 -15.469  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -8.714 -19.436 -15.246  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -9.835 -18.023 -16.502  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.228 -15.146 -13.025  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.346 -17.122 -11.041  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.025 -18.575 -13.111  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.680 -18.176 -12.672  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.860 -16.588 -14.411  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.125 -16.627 -14.720  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.894 -17.291 -11.718  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.452 -17.137 -11.881  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.063 -15.662 -11.909  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.363 -15.211 -12.815  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -3.987 -17.823 -13.166  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.265 -19.314 -13.159  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -4.317 -19.942 -12.102  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -4.446 -19.887 -14.343  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.236 -18.027 -11.169  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.972 -17.608 -11.037  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.502 -17.384 -14.008  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -2.924 -17.674 -13.282  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -4.391 -19.325 -15.144  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -4.629 -20.850 -14.368  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.522 -14.916 -10.910  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.224 -13.491 -10.821  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.251 -13.209  -9.680  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.246 -13.907  -8.665  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.511 -12.691 -10.618  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -6.046 -12.751  -9.205  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.904 -13.770  -8.809  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.694 -11.789  -8.267  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.395 -13.828  -7.519  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.179 -11.841  -6.974  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -7.030 -12.862  -6.606  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.517 -12.916  -5.320  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.076 -15.332 -10.217  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.766 -13.189 -11.751  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.325 -11.655 -10.858  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.274 -13.077 -11.279  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.188 -14.525  -9.527  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -5.028 -10.990  -8.559  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -8.061 -14.628  -7.230  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.894 -11.084  -6.259  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -8.167 -13.619  -5.253  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.429 -12.180  -9.853  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.452 -11.802  -8.838  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.919 -10.575  -8.061  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.860  -9.893  -8.466  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.095 -11.523  -9.487  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.284 -12.423 -10.663  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.366 -11.929 -11.946  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.797 -12.487 -10.820  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.480 -11.661 -10.682  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.350 -12.630  -8.152  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.102 -10.503  -9.841  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.664 -11.633  -8.726  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.075 -13.425 -10.472  1.00  0.00           H  
ATOM    417 HD11 LEU A  30       0.399 -11.620 -12.642  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -1.009 -11.091 -11.723  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -0.951 -12.725 -12.383  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.224 -11.525 -10.579  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.042 -12.745 -11.840  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.196 -13.236 -10.153  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.253 -10.299  -6.944  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.601  -9.155  -6.110  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.351  -8.385  -5.695  1.00  0.00           C  
ATOM    426  O   SER A  31       0.336  -8.761  -4.746  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.365  -9.617  -4.867  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.762  -9.637  -5.106  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.512 -10.881  -6.674  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.236  -8.503  -6.690  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -2.044 -10.612  -4.599  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -2.161  -8.940  -4.050  1.00  0.00           H  
ATOM    433  HG  SER A  31      -4.026 -10.515  -5.390  1.00  0.00           H  
ATOM    434  N   ALA A  32      -0.064  -7.305  -6.414  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.102  -6.480  -6.121  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.726  -5.004  -6.053  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.291  -4.586  -6.606  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.183  -6.704  -7.167  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.650  -7.057  -7.159  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.494  -6.786  -5.162  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.022  -6.034  -7.999  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       3.152  -6.510  -6.731  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.142  -7.725  -7.514  1.00  0.00           H  
ATOM    444  N   MET A  33       1.552  -4.219  -5.369  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.306  -2.788  -5.230  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.144  -2.522  -4.836  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.784  -1.614  -5.366  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.634  -2.062  -6.536  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.040  -2.333  -7.045  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.397  -1.475  -8.590  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.863  -2.349  -9.132  1.00  0.00           C  
ATOM    452  H   MET A  33       2.347  -4.610  -4.950  1.00  0.00           H  
ATOM    453  HA  MET A  33       1.953  -2.416  -4.449  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.933  -2.377  -7.294  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.530  -0.999  -6.380  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.749  -2.007  -6.298  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.152  -3.395  -7.205  1.00  0.00           H  
ATOM    458  HE1 MET A  33       4.573  -3.252  -9.648  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.431  -1.719  -9.801  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.469  -2.602  -8.274  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.655  -3.319  -3.905  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -2.029  -3.169  -3.440  1.00  0.00           C  
ATOM    463  C   ASP A  34      -3.009  -3.253  -4.607  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.089  -2.662  -4.569  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.200  -1.836  -2.710  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -3.313  -1.879  -1.681  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -4.456  -2.217  -2.056  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -3.042  -1.574  -0.501  1.00  0.00           O  
ATOM    469  H   ASP A  34      -0.095  -4.026  -3.520  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.237  -3.975  -2.753  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.278  -1.589  -2.204  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.429  -1.065  -3.430  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.625  -3.991  -5.644  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.468  -4.151  -6.822  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.310  -5.541  -7.427  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.519  -6.352  -6.946  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.140  -3.096  -7.895  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.237  -2.965  -8.806  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.882  -3.477  -8.661  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.753  -4.437  -5.615  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.496  -4.016  -6.517  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.972  -2.147  -7.406  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.075  -3.505  -9.583  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.560  -4.462  -8.358  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.101  -2.762  -8.449  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -2.092  -3.478  -9.720  1.00  0.00           H  
ATOM    487  N   VAL A  36      -4.068  -5.811  -8.485  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -4.011  -7.103  -9.157  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.252  -7.004 -10.476  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.161  -5.930 -11.071  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.422  -7.657  -9.429  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.188  -7.833  -8.127  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.178  -6.744 -10.383  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.680  -5.123  -8.822  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.495  -7.795  -8.507  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.322  -8.626  -9.896  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -5.493  -8.040  -7.326  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.734  -6.927  -7.905  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.880  -8.656  -8.224  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -7.198  -7.085 -10.473  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.168  -5.734  -9.999  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.703  -6.764 -11.353  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.711  -8.129 -10.926  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.960  -8.169 -12.176  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.190  -9.487 -12.907  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.932 -10.349 -12.436  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.467  -7.976 -11.905  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.141  -6.644 -11.299  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.192  -6.311  -9.976  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.284  -5.467 -11.995  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.176  -4.998  -9.807  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.473  -4.458 -11.031  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.525  -5.168 -13.339  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.891  -3.174 -11.369  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.939  -3.893 -13.673  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.119  -2.909 -12.692  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.818  -8.954 -10.407  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.311  -7.359 -12.799  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.129  -8.743 -11.224  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.074  -8.061 -12.836  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.483  -6.990  -9.189  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.219  -4.525  -8.949  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.391  -5.913 -14.109  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.035  -2.405 -10.625  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.129  -3.643 -14.707  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.443  -1.927 -12.999  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.549  -9.638 -14.062  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.683 -10.853 -14.858  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.379 -11.645 -14.866  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.716 -11.083 -14.899  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.092 -10.507 -16.290  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.574 -10.500 -16.505  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.216  -9.564 -17.288  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.540 -11.323 -16.036  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.514  -9.811 -17.289  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.737 -10.874 -16.537  1.00  0.00           N  
ATOM    537  H   HIS A  38      -0.971  -8.916 -14.386  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.455 -11.459 -14.409  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.717  -9.524 -16.537  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.661 -11.232 -16.966  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.398 -12.176 -15.386  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.266  -9.242 -17.816  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.622 -11.221 -16.299  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.496 -12.980 -14.834  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.663 -13.877 -14.836  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.395 -13.876 -16.174  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.315 -14.664 -16.389  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.048 -15.253 -14.565  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.357 -15.141 -15.048  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.770 -13.718 -14.794  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.358 -13.630 -14.047  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.595 -16.008 -15.111  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.086 -15.466 -13.507  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.401 -15.362 -16.103  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.990 -15.819 -14.494  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.439 -13.375 -15.570  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.237 -13.628 -13.824  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.979 -12.985 -17.070  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.596 -12.882 -18.387  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.059 -11.454 -18.661  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.978 -11.227 -19.448  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.614 -13.329 -19.471  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.584 -12.406 -19.625  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.661 -12.992 -20.517  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.360 -13.297 -21.689  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.806 -13.145 -20.041  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.241 -12.383 -16.839  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.456 -13.535 -18.402  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.134 -13.371 -20.416  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.251 -14.316 -19.226  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.007 -12.221 -18.649  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.250 -11.473 -20.054  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.414 -10.494 -18.007  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.757  -9.087 -18.179  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.777  -8.644 -17.135  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.793  -8.031 -17.465  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.501  -8.219 -18.082  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.954  -8.918 -18.927  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.689 -10.737 -17.392  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.190  -8.969 -19.161  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.243  -8.089 -17.041  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.705  -7.254 -18.520  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.500  -8.957 -15.874  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.392  -8.591 -14.781  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.834  -8.972 -15.105  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.292 -10.062 -14.763  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.952  -9.274 -13.484  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.403  -8.555 -12.245  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.116  -7.211 -12.064  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.114  -9.222 -11.261  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.531  -6.547 -10.925  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.531  -8.563 -10.119  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.238  -7.224  -9.951  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.674  -9.447 -15.674  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.335  -7.521 -14.652  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.874  -9.327 -13.462  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.359 -10.273 -13.456  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.562  -6.681 -12.824  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.344 -10.271 -11.391  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.300  -5.500 -10.796  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.084  -9.096  -9.360  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.564  -6.708  -9.061  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      11
ATOM     66  N   LYS A   8     -32.510  -1.183 -14.799  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -32.284  -2.622 -14.739  1.00  0.00           C  
ATOM     68  C   LYS A   8     -30.918  -2.933 -14.138  1.00  0.00           C  
ATOM     69  O   LYS A   8     -29.949  -2.208 -14.365  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -32.389  -3.234 -16.138  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -31.351  -2.706 -17.112  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -31.803  -1.409 -17.761  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -32.873  -1.655 -18.814  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -32.982  -0.519 -19.770  1.00  0.00           N  
ATOM     75  H   LYS A   8     -31.765  -0.574 -14.611  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -33.048  -3.052 -14.109  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -32.268  -4.304 -16.059  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -33.370  -3.020 -16.538  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -30.428  -2.527 -16.580  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -31.186  -3.445 -17.884  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -32.207  -0.757 -17.000  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -30.952  -0.934 -18.229  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -32.622  -2.551 -19.360  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -33.823  -1.790 -18.318  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -33.733   0.134 -19.465  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -33.212  -0.872 -20.720  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -32.082   0.001 -19.812  1.00  0.00           H  
ATOM     88  N   ASP A   9     -30.847  -4.016 -13.371  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -29.598  -4.425 -12.739  1.00  0.00           C  
ATOM     90  C   ASP A   9     -28.566  -4.832 -13.787  1.00  0.00           C  
ATOM     91  O   ASP A   9     -28.588  -5.955 -14.290  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -29.846  -5.584 -11.772  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -30.199  -5.109 -10.377  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -29.439  -4.289  -9.819  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -31.236  -5.555  -9.843  1.00  0.00           O  
ATOM     96  H   ASP A   9     -31.654  -4.554 -13.227  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -29.215  -3.582 -12.184  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -30.662  -6.186 -12.145  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -28.955  -6.191 -11.712  1.00  0.00           H  
ATOM    100  N   PHE A  10     -27.665  -3.911 -14.111  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -26.626  -4.173 -15.101  1.00  0.00           C  
ATOM    102  C   PHE A  10     -25.394  -4.791 -14.445  1.00  0.00           C  
ATOM    103  O   PHE A  10     -24.923  -5.852 -14.858  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -26.240  -2.880 -15.821  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -25.312  -3.094 -16.982  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -23.941  -3.158 -16.788  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -25.810  -3.232 -18.268  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -23.084  -3.356 -17.854  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -24.957  -3.430 -19.338  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -23.593  -3.491 -19.131  1.00  0.00           C  
ATOM    111  H   PHE A  10     -27.699  -3.034 -13.675  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -27.024  -4.872 -15.821  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -27.134  -2.404 -16.195  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -25.751  -2.219 -15.121  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -23.542  -3.052 -15.789  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -26.876  -3.183 -18.432  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -22.018  -3.403 -17.688  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -25.358  -3.535 -20.335  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -22.925  -3.646 -19.965  1.00  0.00           H  
ATOM    120  N   LEU A  11     -24.877  -4.120 -13.423  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -23.699  -4.601 -12.709  1.00  0.00           C  
ATOM    122  C   LEU A  11     -23.560  -3.908 -11.358  1.00  0.00           C  
ATOM    123  O   LEU A  11     -23.225  -2.726 -11.286  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -22.440  -4.367 -13.547  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -21.108  -4.630 -12.844  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -20.846  -6.124 -12.735  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -19.970  -3.940 -13.582  1.00  0.00           C  
ATOM    128  H   LEU A  11     -25.296  -3.281 -13.140  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -23.821  -5.662 -12.546  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -22.492  -5.015 -14.409  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -22.447  -3.337 -13.872  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -21.151  -4.226 -11.842  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -20.096  -6.304 -11.981  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -20.497  -6.498 -13.686  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -21.761  -6.630 -12.463  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -19.159  -3.750 -12.895  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -20.322  -3.003 -13.991  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -19.623  -4.575 -14.383  1.00  0.00           H  
ATOM    139  N   ALA A  12     -23.817  -4.653 -10.287  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -23.716  -4.112  -8.938  1.00  0.00           C  
ATOM    141  C   ALA A  12     -22.584  -4.777  -8.162  1.00  0.00           C  
ATOM    142  O   ALA A  12     -22.731  -5.097  -6.983  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -25.036  -4.284  -8.200  1.00  0.00           C  
ATOM    144  H   ALA A  12     -24.079  -5.589 -10.408  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -23.512  -3.054  -9.017  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -25.144  -3.496  -7.469  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -25.852  -4.236  -8.906  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -25.047  -5.242  -7.702  1.00  0.00           H  
ATOM    149  N   MET A  13     -21.455  -4.982  -8.832  1.00  0.00           N  
ATOM    150  CA  MET A  13     -20.297  -5.609  -8.205  1.00  0.00           C  
ATOM    151  C   MET A  13     -18.999  -5.038  -8.766  1.00  0.00           C  
ATOM    152  O   MET A  13     -18.852  -4.877  -9.978  1.00  0.00           O  
ATOM    153  CB  MET A  13     -20.334  -7.124  -8.415  1.00  0.00           C  
ATOM    154  CG  MET A  13     -20.185  -7.539  -9.870  1.00  0.00           C  
ATOM    155  SD  MET A  13     -19.996  -9.321 -10.068  1.00  0.00           S  
ATOM    156  CE  MET A  13     -19.286  -9.407 -11.710  1.00  0.00           C  
ATOM    157  H   MET A  13     -21.398  -4.705  -9.771  1.00  0.00           H  
ATOM    158  HA  MET A  13     -20.341  -5.400  -7.147  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -19.531  -7.573  -7.851  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -21.277  -7.503  -8.051  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -21.063  -7.223 -10.413  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -19.314  -7.050 -10.281  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -20.034  -9.138 -12.440  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -18.454  -8.721 -11.778  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -18.941 -10.413 -11.900  1.00  0.00           H  
ATOM    166  N   PHE A  14     -18.060  -4.732  -7.877  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.774  -4.177  -8.283  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.651  -5.185  -8.057  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.772  -6.091  -7.233  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -16.482  -2.889  -7.510  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -16.541  -3.060  -6.019  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -15.580  -3.807  -5.355  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -17.555  -2.473  -5.280  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -15.632  -3.966  -3.984  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -17.612  -2.628  -3.908  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -16.648  -3.375  -3.259  1.00  0.00           C  
ATOM    177  H   PHE A  14     -18.236  -4.882  -6.924  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.830  -3.949  -9.336  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -15.493  -2.541  -7.765  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.207  -2.139  -7.788  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -14.784  -4.268  -5.921  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -18.310  -1.888  -5.787  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -14.877  -4.549  -3.478  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -18.408  -2.165  -3.344  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -16.691  -3.498  -2.187  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.558  -5.020  -8.796  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.415  -5.917  -8.681  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.173  -5.299  -9.316  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.255  -4.480 -10.231  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.725  -7.261  -9.343  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.968  -7.774  -8.897  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.522  -4.279  -9.437  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.225  -6.079  -7.630  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.765  -7.131 -10.414  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.947  -7.969  -9.095  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.034  -7.672  -7.945  1.00  0.00           H  
ATOM    197  N   PRO A  16     -10.993  -5.700  -8.819  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.711  -5.199  -9.322  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.402  -5.705 -10.727  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.000  -6.674 -11.194  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.695  -5.752  -8.319  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.346  -6.967  -7.752  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.821  -6.673  -7.727  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.676  -4.119  -9.314  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.776  -5.998  -8.832  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.501  -5.015  -7.554  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.144  -7.819  -8.382  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.983  -7.144  -6.751  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.388  -7.572  -7.919  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.103  -6.242  -6.778  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.463  -5.044 -11.396  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.073  -5.427 -12.747  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.558  -5.368 -12.913  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.880  -4.585 -12.247  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.745  -4.512 -13.773  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.180  -4.158 -13.425  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.871  -3.438 -14.571  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.583  -4.414 -15.494  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.733  -3.777 -16.195  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.022  -4.279 -10.969  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.402  -6.442 -12.912  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.178  -3.596 -13.847  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.741  -5.006 -14.735  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.722  -5.066 -13.206  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.182  -3.517 -12.555  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.596  -2.748 -14.166  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.131  -2.892 -15.139  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.879  -4.773 -16.229  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -11.946  -5.245 -14.907  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.610  -2.744 -16.216  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.620  -3.998 -15.700  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.796  -4.128 -17.171  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.032  -6.199 -13.806  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.597  -6.241 -14.061  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.050  -4.841 -14.325  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.667  -4.046 -15.033  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.296  -7.152 -15.253  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.769  -6.722 -16.149  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.623  -6.801 -14.307  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.115  -6.642 -13.182  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.195  -8.169 -14.902  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.116  -7.098 -15.953  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.887  -4.548 -13.751  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.277  -3.244 -13.936  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.555  -3.126 -15.264  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.490  -2.515 -15.347  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.441  -5.222 -13.197  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.046  -2.488 -13.887  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.568  -3.075 -13.138  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.136  -3.713 -16.306  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.526  -3.660 -17.622  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.553  -3.613 -18.735  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.473  -2.769 -19.629  1.00  0.00           O  
ATOM    254  H   GLY A  20      -2.985  -4.186 -16.180  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.903  -2.780 -17.683  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.908  -4.536 -17.755  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.521  -4.522 -18.684  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.568  -4.583 -19.697  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.862  -3.961 -19.180  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.727  -3.564 -19.959  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.818  -6.033 -20.115  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.325  -7.077 -20.107  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.532  -5.168 -17.946  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.232  -4.022 -20.556  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.532  -6.477 -19.437  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.223  -6.046 -21.116  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.986  -3.879 -17.859  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.174  -3.306 -17.237  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.362  -4.256 -17.355  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.482  -3.833 -17.645  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.516  -1.962 -17.883  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -8.279  -1.046 -16.945  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -8.497  -1.376 -15.779  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -8.689   0.111 -17.451  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.262  -4.212 -17.289  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.957  -3.148 -16.191  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -6.600  -1.466 -18.173  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.121  -2.134 -18.760  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -8.479   0.307 -18.388  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -9.184   0.722 -16.866  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.110  -5.541 -17.128  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.158  -6.551 -17.210  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.418  -7.177 -15.842  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.553  -7.194 -14.966  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.772  -7.638 -18.214  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.855  -7.185 -19.663  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.196  -8.342 -20.589  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.638  -8.539 -20.711  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -11.195  -9.695 -21.054  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -10.436 -10.752 -21.306  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -12.515  -9.795 -21.143  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.198  -5.816 -16.901  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.062  -6.066 -17.547  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.757  -7.951 -18.016  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.432  -8.482 -18.085  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.622  -6.430 -19.751  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.902  -6.769 -19.955  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -8.787  -8.135 -21.567  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.750  -9.243 -20.196  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -11.218  -7.771 -20.529  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.441 -10.679 -21.239  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -10.858 -11.621 -21.563  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -13.091  -9.001 -20.953  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -12.934 -10.666 -21.401  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.638  -7.702 -15.654  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.040  -8.338 -14.396  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.325  -9.665 -14.162  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.666 -10.680 -14.768  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.542  -8.565 -14.577  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.738  -8.642 -16.052  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.718  -7.716 -16.654  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.872  -7.687 -13.550  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.831  -9.487 -14.091  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.089  -7.739 -14.149  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.574  -9.653 -16.392  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.736  -8.316 -16.307  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.365  -8.106 -17.598  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.135  -6.728 -16.784  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.331  -9.649 -13.280  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.568 -10.851 -12.966  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.200 -11.615 -11.807  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.403 -11.064 -10.724  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.109 -10.513 -12.609  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.350 -10.054 -13.844  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.059  -9.455 -11.518  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.105  -8.809 -12.829  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.566 -11.484 -13.842  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.634 -11.409 -12.235  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.434 -10.620 -13.936  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.960 -10.210 -14.721  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.114  -9.003 -13.752  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.470  -8.616 -11.858  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -8.062  -9.122 -11.292  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.610  -9.874 -10.629  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.507 -12.886 -12.040  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.115 -13.727 -11.015  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.333 -15.025 -10.842  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.064 -15.453  -9.720  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.567 -14.038 -11.379  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.440 -12.837 -11.744  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.818 -13.296 -12.197  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -12.555 -11.884 -10.563  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.320 -13.269 -12.923  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.094 -13.181 -10.084  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.560 -14.710 -12.224  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.021 -14.533 -10.532  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -11.981 -12.302 -12.564  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -13.873 -13.259 -13.274  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -14.570 -12.647 -11.775  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -13.988 -14.309 -11.861  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -11.668 -11.959  -9.952  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -13.422 -12.144  -9.973  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.658 -10.872 -10.927  1.00  0.00           H  
ATOM    354  N   GLU A  27      -8.969 -15.645 -11.960  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.217 -16.894 -11.930  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.743 -16.649 -12.243  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.405 -15.779 -13.044  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.802 -17.893 -12.930  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.057 -17.298 -14.305  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.464 -18.343 -15.326  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -8.788 -19.390 -15.406  1.00  0.00           O  
ATOM    362  OE2 GLU A  27     -10.459 -18.113 -16.045  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.214 -15.255 -12.825  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.297 -17.306 -10.935  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.116 -18.720 -13.039  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.740 -18.263 -12.543  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.848 -16.567 -14.227  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.154 -16.815 -14.647  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.872 -17.422 -11.604  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.435 -17.289 -11.812  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.025 -15.820 -11.855  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.343 -15.381 -12.781  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.020 -17.983 -13.112  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.317 -19.470 -13.093  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -3.876 -20.191 -12.198  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -5.068 -19.936 -14.084  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.203 -18.099 -10.977  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.934 -17.767 -10.984  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.558 -17.539 -13.937  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -2.960 -17.847 -13.263  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -5.384 -19.303 -14.762  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -5.276 -20.893 -14.096  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.445 -15.065 -10.845  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.124 -13.645 -10.767  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.129 -13.372  -9.643  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.070 -14.109  -8.658  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.396 -12.824 -10.548  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.913 -12.877  -9.128  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.763 -13.896  -8.715  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.553 -11.908  -8.200  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.239 -13.948  -7.419  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.023 -11.952  -6.902  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.865 -12.974  -6.516  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.336 -13.021  -5.224  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.986 -15.472 -10.136  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.677 -13.354 -11.707  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.196 -11.792 -10.789  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.174 -13.197 -11.199  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.054 -14.657  -9.424  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.893 -11.108  -8.506  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.898 -14.748  -7.116  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.731 -11.190  -6.195  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -6.657 -13.382  -4.649  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.349 -12.308  -9.798  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.356 -11.936  -8.797  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.807 -10.707  -8.013  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.772 -10.040  -8.387  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.007 -11.662  -9.465  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.354 -12.567 -10.642  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.330 -12.089 -11.913  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.863 -12.617 -10.833  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.443 -11.760 -10.604  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.248 -12.764  -8.113  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.016 -10.643  -9.821  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.761 -11.772  -8.713  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.009 -13.571 -10.436  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.922 -12.891 -12.327  1.00  0.00           H  
ATOM    418 HD12 LEU A  30       0.417 -11.786 -12.632  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -0.970 -11.250 -11.684  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.088 -12.852 -11.863  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.283 -13.378 -10.191  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.290 -11.657 -10.581  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.102 -10.413  -6.926  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.431  -9.266  -6.088  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.176  -8.475  -5.734  1.00  0.00           C  
ATOM    426  O   SER A  31       0.555  -8.830  -4.809  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.136  -9.725  -4.811  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.541  -9.766  -4.990  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.344 -10.984  -6.679  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.098  -8.627  -6.648  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.790 -10.713  -4.547  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.907  -9.037  -4.009  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.744 -10.172  -5.836  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.068  -7.399  -6.475  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.233  -6.556  -6.239  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.840  -5.084  -6.166  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.205  -4.685  -6.679  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.272  -6.773  -7.329  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.552  -7.167  -7.198  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.671  -6.848  -5.295  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.472  -5.835  -7.827  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       3.183  -7.149  -6.888  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.897  -7.488  -8.046  1.00  0.00           H  
ATOM    444  N   MET A  33       1.683  -4.282  -5.525  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.423  -2.854  -5.386  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.017  -2.604  -4.951  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.709  -1.758  -5.519  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.703  -2.132  -6.706  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.107  -2.363  -7.239  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.488  -1.325  -8.664  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.758  -2.303  -9.465  1.00  0.00           C  
ATOM    452  H   MET A  33       2.501  -4.658  -5.137  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.088  -2.469  -4.628  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.998  -2.477  -7.448  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.567  -1.071  -6.558  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.817  -2.146  -6.455  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.201  -3.399  -7.530  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.579  -2.457  -8.780  1.00  0.00           H  
ATOM    459  HE2 MET A  33       4.346  -3.258  -9.755  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.113  -1.781 -10.342  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.463  -3.344  -3.942  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.821  -3.201  -3.431  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.842  -3.323  -4.558  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.931  -2.753  -4.490  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.984  -1.856  -2.723  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -0.947  -1.644  -1.637  1.00  0.00           C  
ATOM    467  OD1 ASP A  34       0.259  -1.647  -1.960  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -1.342  -1.475  -0.464  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.136  -4.002  -3.531  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.993  -3.995  -2.720  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.886  -1.060  -3.448  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.965  -1.809  -2.273  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.482  -4.071  -5.598  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.365  -4.266  -6.741  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.197  -5.660  -7.333  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.410  -6.466  -6.836  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.101  -3.219  -7.839  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.167  -3.233  -8.795  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.780  -3.492  -8.542  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.601  -4.500  -5.594  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.383  -4.150  -6.399  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.052  -2.242  -7.380  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.989  -3.464  -8.355  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -0.969  -3.088  -7.954  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.786  -3.026  -9.515  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.646  -4.558  -8.654  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.941  -5.939  -8.399  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.873  -7.237  -9.060  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.141  -7.136 -10.394  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.025  -6.054 -10.969  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.279  -7.818  -9.301  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.007  -8.020  -7.981  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.078  -6.913 -10.227  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.550  -5.256  -8.748  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.333  -7.913  -8.414  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.171  -8.781  -9.778  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.555  -7.124  -7.732  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.693  -8.850  -8.071  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.288  -8.230  -7.202  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.064  -5.904  -9.843  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.638  -6.929 -11.214  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -7.098  -7.264 -10.282  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.650  -8.270 -10.880  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.930  -8.310 -12.147  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.162  -9.635 -12.864  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.886 -10.501 -12.371  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.433  -8.098 -11.913  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.111  -6.774 -11.289  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.173  -6.456  -9.963  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.322  -5.590 -11.968  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.195  -5.146  -9.776  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.505  -4.593 -10.990  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.576  -5.276 -13.306  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.927  -3.305 -11.310  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.994  -3.997 -13.622  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.167  -3.025 -12.628  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.775  -9.101 -10.375  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.305  -7.508 -12.766  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.064  -8.874 -11.258  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.084  -8.156 -12.860  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.471  -7.144  -9.186  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.232  -4.683  -8.912  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.448  -6.011 -14.086  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.065  -2.545 -10.555  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.194  -3.736 -14.651  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.495  -2.040 -12.921  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.545  -9.787 -14.032  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.685 -11.009 -14.817  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.379 -11.798 -14.832  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.715 -11.234 -14.881  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.109 -10.675 -16.247  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.594 -10.664 -16.444  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.241  -9.737 -17.233  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.558 -11.476 -15.951  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.540  -9.977 -17.215  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.759 -11.028 -16.445  1.00  0.00           N  
ATOM    537  H   HIS A  38      -0.982  -9.062 -14.373  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.450 -11.614 -14.355  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.733  -9.697 -16.508  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.689 -11.408 -16.921  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.412 -12.320 -15.291  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.295  -9.412 -17.741  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.642 -11.367 -16.191  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.493 -13.133 -14.788  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.669 -14.028 -14.795  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.386 -14.035 -16.141  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.266 -14.861 -16.380  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.060 -15.402 -14.506  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.350 -15.298 -14.974  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.764 -13.873 -14.728  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.371 -13.772 -14.015  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.603 -16.161 -15.051  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.110 -15.606 -13.447  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.405 -15.527 -16.028  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.975 -15.973 -14.409  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.442 -13.538 -15.499  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.221 -13.776 -13.754  1.00  0.00           H  
ATOM    558  N   GLU A  40       1.004 -13.109 -17.015  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.612 -13.011 -18.337  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.078 -11.585 -18.617  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.066 -11.369 -19.319  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.620 -13.455 -19.413  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.476 -12.439 -19.687  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.660 -13.041 -20.419  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.856 -14.271 -20.319  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.390 -12.284 -21.092  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.297 -12.478 -16.766  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.469 -13.667 -18.357  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.159 -13.630 -20.333  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.155 -14.378 -19.098  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -0.821 -12.038 -18.746  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.068 -11.641 -20.289  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.360 -10.615 -18.062  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.697  -9.209 -18.252  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.730  -8.754 -17.225  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.697  -8.071 -17.562  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.440  -8.343 -18.145  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.038  -9.078 -18.915  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.582 -10.849 -17.512  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.117  -9.099 -19.240  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.216  -8.173 -17.102  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.625  -7.394 -18.627  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.518  -9.139 -15.971  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.430  -8.771 -14.894  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.872  -9.108 -15.263  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.374 -10.182 -14.933  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.042  -9.489 -13.600  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.502  -8.780 -12.359  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.246  -7.429 -12.182  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.190  -9.462 -11.369  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.668  -6.774 -11.041  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.615  -8.812 -10.226  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.353  -7.466 -10.061  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.729  -9.683 -15.764  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.349  -7.706 -14.742  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.967  -9.575 -13.553  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.478 -10.477 -13.600  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.710  -6.887 -12.947  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.395 -10.516 -11.496  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.462  -5.721 -10.915  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.149  -9.357  -9.462  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.684  -6.956  -9.169  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      12
ATOM     66  N   LYS A   8     -28.606   1.769 -18.784  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -29.259   1.022 -17.716  1.00  0.00           C  
ATOM     68  C   LYS A   8     -28.265   0.668 -16.614  1.00  0.00           C  
ATOM     69  O   LYS A   8     -28.485   0.979 -15.443  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -29.895  -0.254 -18.273  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -31.121   0.003 -19.131  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -32.375   0.147 -18.284  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -33.541   0.682 -19.101  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -34.640   1.189 -18.233  1.00  0.00           N  
ATOM     75  H   LYS A   8     -27.941   1.318 -19.346  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -30.033   1.648 -17.298  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -29.163  -0.774 -18.873  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -30.186  -0.887 -17.447  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -30.973   0.914 -19.692  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -31.252  -0.825 -19.813  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -32.643  -0.820 -17.886  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -32.173   0.830 -17.471  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -33.187   1.487 -19.726  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -33.923  -0.115 -19.723  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -34.616   2.229 -18.199  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -34.532   0.819 -17.268  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -35.561   0.886 -18.609  1.00  0.00           H  
ATOM     88  N   ASP A   9     -27.172   0.017 -16.996  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -26.143  -0.377 -16.040  1.00  0.00           C  
ATOM     90  C   ASP A   9     -25.070   0.701 -15.921  1.00  0.00           C  
ATOM     91  O   ASP A   9     -24.797   1.428 -16.877  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -25.508  -1.703 -16.461  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -24.671  -1.571 -17.718  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -25.181  -1.017 -18.715  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -23.507  -2.021 -17.706  1.00  0.00           O  
ATOM     96  H   ASP A   9     -27.054  -0.203 -17.944  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -26.616  -0.504 -15.078  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -24.871  -2.058 -15.663  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -26.288  -2.427 -16.643  1.00  0.00           H  
ATOM    100  N   PHE A  10     -24.466   0.799 -14.742  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -23.424   1.790 -14.497  1.00  0.00           C  
ATOM    102  C   PHE A  10     -22.061   1.120 -14.349  1.00  0.00           C  
ATOM    103  O   PHE A  10     -21.125   1.420 -15.092  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -23.746   2.600 -13.240  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -24.549   1.837 -12.225  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -25.859   1.472 -12.490  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -23.993   1.486 -11.005  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -26.600   0.770 -11.559  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -24.730   0.784 -10.070  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -26.035   0.426 -10.346  1.00  0.00           C  
ATOM    111  H   PHE A  10     -24.727   0.191 -14.019  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -23.395   2.455 -15.346  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -22.823   2.905 -12.771  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -24.310   3.477 -13.520  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -26.302   1.741 -13.439  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -22.973   1.766 -10.787  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -27.620   0.492 -11.778  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -24.285   0.517  -9.122  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -26.612  -0.123  -9.617  1.00  0.00           H  
ATOM    120  N   LEU A  11     -21.956   0.213 -13.385  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -20.708  -0.500 -13.138  1.00  0.00           C  
ATOM    122  C   LEU A  11     -20.944  -2.006 -13.071  1.00  0.00           C  
ATOM    123  O   LEU A  11     -20.408  -2.765 -13.877  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -20.069  -0.014 -11.835  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -19.069   1.135 -11.966  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -19.796   2.469 -12.045  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -18.092   1.127 -10.800  1.00  0.00           C  
ATOM    128  H   LEU A  11     -22.736   0.016 -12.826  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -20.038  -0.289 -13.958  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -20.862   0.311 -11.180  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -19.555  -0.853 -11.387  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -18.503   1.009 -12.879  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -20.858   2.306 -11.941  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -19.595   2.932 -13.000  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -19.450   3.115 -11.252  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -17.088   1.266 -11.171  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -18.157   0.181 -10.282  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -18.338   1.928 -10.119  1.00  0.00           H  
ATOM    139  N   ALA A  12     -21.753  -2.430 -12.105  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -22.064  -3.844 -11.936  1.00  0.00           C  
ATOM    141  C   ALA A  12     -20.800  -4.695 -11.998  1.00  0.00           C  
ATOM    142  O   ALA A  12     -20.759  -5.710 -12.693  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -23.060  -4.295 -12.993  1.00  0.00           C  
ATOM    144  H   ALA A  12     -22.150  -1.776 -11.493  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -22.523  -3.970 -10.966  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -22.557  -4.387 -13.945  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -23.475  -5.252 -12.712  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -23.854  -3.568 -13.074  1.00  0.00           H  
ATOM    149  N   MET A  13     -19.772  -4.275 -11.269  1.00  0.00           N  
ATOM    150  CA  MET A  13     -18.508  -5.000 -11.242  1.00  0.00           C  
ATOM    151  C   MET A  13     -17.923  -5.022  -9.833  1.00  0.00           C  
ATOM    152  O   MET A  13     -17.622  -3.975  -9.259  1.00  0.00           O  
ATOM    153  CB  MET A  13     -17.509  -4.364 -12.211  1.00  0.00           C  
ATOM    154  CG  MET A  13     -17.783  -4.695 -13.669  1.00  0.00           C  
ATOM    155  SD  MET A  13     -16.287  -4.685 -14.676  1.00  0.00           S  
ATOM    156  CE  MET A  13     -16.369  -3.043 -15.388  1.00  0.00           C  
ATOM    157  H   MET A  13     -19.866  -3.458 -10.735  1.00  0.00           H  
ATOM    158  HA  MET A  13     -18.701  -6.016 -11.554  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -17.546  -3.291 -12.094  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -16.516  -4.711 -11.966  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -18.229  -5.676 -13.725  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -18.473  -3.965 -14.066  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -16.029  -3.078 -16.412  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -17.389  -2.689 -15.358  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -15.738  -2.374 -14.822  1.00  0.00           H  
ATOM    166  N   PHE A  14     -17.766  -6.221  -9.281  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -17.218  -6.378  -7.938  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.847  -7.045  -7.985  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.515  -7.868  -7.132  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -18.170  -7.204  -7.070  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -18.695  -8.432  -7.758  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -17.929  -9.586  -7.823  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -19.953  -8.434  -8.337  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -18.410 -10.717  -8.456  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -20.439  -9.562  -8.971  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -19.666 -10.706  -9.029  1.00  0.00           C  
ATOM    177  H   PHE A  14     -18.024  -7.019  -9.789  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -17.113  -5.395  -7.507  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.650  -7.520  -6.179  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -19.014  -6.592  -6.792  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -16.947  -9.597  -7.375  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -20.559  -7.540  -8.292  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -17.804 -11.610  -8.500  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -21.422  -9.550  -9.418  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -20.043 -11.588  -9.524  1.00  0.00           H  
ATOM    186  N   SER A  15     -15.053  -6.683  -8.988  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.719  -7.248  -9.150  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.766  -6.225  -9.761  1.00  0.00           C  
ATOM    189  O   SER A  15     -13.138  -5.430 -10.623  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.775  -8.499 -10.029  1.00  0.00           C  
ATOM    191  OG  SER A  15     -12.569  -8.667 -10.754  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.374  -6.021  -9.636  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.354  -7.523  -8.171  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.930  -9.367  -9.406  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -14.593  -8.407 -10.729  1.00  0.00           H  
ATOM    196  HG  SER A  15     -12.021  -9.323 -10.317  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.505  -6.246  -9.304  1.00  0.00           N  
ATOM    198  CA  PRO A  16     -10.471  -5.328  -9.791  1.00  0.00           C  
ATOM    199  C   PRO A  16     -10.059  -5.629 -11.228  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.709  -6.412 -11.920  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -9.300  -5.573  -8.836  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.503  -6.962  -8.338  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.991  -7.167  -8.276  1.00  0.00           C  
ATOM    204  HA  PRO A  16     -10.788  -4.298  -9.717  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -8.368  -5.478  -9.375  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -9.332  -4.856  -8.030  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.055  -7.667  -9.021  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.070  -7.065  -7.353  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.241  -8.190  -8.516  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.369  -6.904  -7.299  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.974  -5.003 -11.671  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.473  -5.204 -13.026  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.950  -5.273 -13.038  1.00  0.00           C  
ATOM    214  O   LYS A  17      -6.292  -4.856 -12.083  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.951  -4.075 -13.942  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.399  -3.677 -13.712  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.982  -2.971 -14.924  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.621  -3.956 -15.890  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.955  -4.415 -15.412  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.498  -4.390 -11.072  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.867  -6.142 -13.389  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.330  -3.207 -13.777  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.846  -4.393 -14.969  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.980  -4.566 -13.513  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.450  -3.014 -12.861  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.733  -2.269 -14.595  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.191  -2.440 -15.436  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -11.738  -3.476 -16.850  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -10.971  -4.813 -15.993  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.168  -3.990 -14.487  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -12.963  -5.450 -15.316  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -13.693  -4.135 -16.089  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.394  -5.799 -14.124  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.948  -5.920 -14.261  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.301  -4.550 -14.443  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.846  -3.680 -15.121  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.601  -6.822 -15.448  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -3.011  -6.425 -16.243  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.971  -6.113 -14.852  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.565  -6.368 -13.356  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.551  -7.847 -15.109  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.375  -6.733 -16.196  1.00  0.00           H  
ATOM    243  N   GLY A  19      -3.134  -4.366 -13.832  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.433  -3.101 -13.939  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.694  -2.957 -15.255  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.590  -2.415 -15.300  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.747  -5.096 -13.305  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.147  -2.296 -13.849  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.720  -3.028 -13.131  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.305  -3.444 -16.331  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.682  -3.359 -17.640  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.699  -3.263 -18.760  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.598  -2.395 -19.627  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.184  -3.865 -16.236  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.048  -2.486 -17.668  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.075  -4.238 -17.795  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.680  -4.159 -18.744  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.719  -4.175 -19.767  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.015  -3.570 -19.236  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.948  -3.312 -19.995  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.970  -5.606 -20.247  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.490  -6.668 -20.225  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.707  -4.827 -18.026  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.373  -3.581 -20.600  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.712  -6.065 -19.611  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.340  -5.577 -21.261  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.064  -3.345 -17.927  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.245  -2.771 -17.293  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.439  -3.713 -17.412  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.590  -3.279 -17.387  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.583  -1.420 -17.926  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.445  -0.424 -17.806  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.509  -0.625 -17.032  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -6.521   0.657 -18.574  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.287  -3.572 -17.373  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.021  -2.622 -16.248  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.799  -1.564 -18.975  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.452  -1.006 -17.438  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -7.296   0.750 -19.166  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -5.799   1.317 -18.516  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.155  -5.005 -17.541  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.205  -6.009 -17.664  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.467  -6.689 -16.323  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.594  -6.772 -15.460  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.818  -7.056 -18.711  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.621  -6.480 -20.104  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -8.797  -7.544 -21.176  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -7.660  -8.460 -21.229  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -7.282  -9.100 -22.330  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -7.946  -8.923 -23.465  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -6.238  -9.917 -22.299  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.217  -5.290 -17.554  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.106  -5.509 -17.984  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.896  -7.529 -18.408  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.597  -7.802 -18.760  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.349  -5.698 -20.266  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.626  -6.069 -20.176  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -9.692  -8.108 -20.962  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.899  -7.057 -22.134  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -7.156  -8.606 -20.402  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -8.733  -8.306 -23.491  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -7.659  -9.404 -24.293  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -5.735 -10.053 -21.446  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -5.954 -10.398 -23.128  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.700  -7.186 -16.143  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.106  -7.867 -14.910  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.429  -9.223 -14.746  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.496 -10.073 -15.634  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.617  -8.041 -15.083  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.832  -8.045 -16.557  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.791  -7.123 -17.130  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.910  -7.260 -14.039  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.928  -8.975 -14.635  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.135  -7.220 -14.611  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.702  -9.044 -16.945  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.822  -7.679 -16.785  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.461  -7.480 -18.094  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.180  -6.119 -17.210  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.776  -9.419 -13.605  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -9.087 -10.673 -13.324  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.827 -11.481 -12.264  1.00  0.00           C  
ATOM    322  O   VAL A  25     -10.213 -10.951 -11.221  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.643 -10.426 -12.850  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.702 -10.310 -14.040  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.573  -9.179 -11.982  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.758  -8.703 -12.936  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -9.050 -11.246 -14.239  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -7.331 -11.271 -12.254  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.583 -11.280 -14.500  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -7.114  -9.617 -14.758  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.740  -9.951 -13.704  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -8.537  -9.003 -11.528  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.832  -9.318 -11.208  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -7.301  -8.330 -12.591  1.00  0.00           H  
ATOM    335  N   LEU A  26     -10.022 -12.766 -12.537  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.716 -13.649 -11.606  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.859 -14.864 -11.266  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.577 -15.128 -10.097  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -12.050 -14.103 -12.201  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.963 -12.995 -12.726  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.860 -13.522 -13.835  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.797 -12.411 -11.595  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.692 -13.131 -13.384  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.906 -13.093 -10.701  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.836 -14.771 -13.022  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.588 -14.641 -11.433  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.355 -12.201 -13.139  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.001 -12.754 -14.580  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -14.818 -13.802 -13.421  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -13.399 -14.387 -14.290  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.472 -11.668 -11.994  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -13.144 -11.950 -10.868  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -14.365 -13.198 -11.123  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.445 -15.597 -12.294  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.618 -16.783 -12.103  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.160 -16.490 -12.446  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.858 -15.527 -13.149  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.135 -17.937 -12.965  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.324 -17.567 -14.427  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.574 -18.776 -15.307  1.00  0.00           C  
ATOM    361  OE1 GLU A  27     -10.700 -19.314 -15.269  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -8.644 -19.184 -16.033  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.703 -15.335 -13.203  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.681 -17.067 -11.064  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.431 -18.754 -12.910  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.086 -18.265 -12.573  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.169 -16.900 -14.510  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.434 -17.064 -14.776  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.260 -17.329 -11.942  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.834 -17.161 -12.194  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.443 -15.687 -12.145  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.773 -15.181 -13.045  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.461 -17.754 -13.554  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.643 -19.259 -13.598  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -5.115 -19.866 -12.637  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -4.268 -19.867 -14.717  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.563 -18.079 -11.389  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.297 -17.689 -11.421  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -5.086 -17.312 -14.316  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.427 -17.528 -13.767  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.900 -19.319 -15.442  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -4.375 -20.840 -14.773  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.867 -15.003 -11.087  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.563 -13.587 -10.921  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.565 -13.373  -9.787  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.590 -14.081  -8.780  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.844 -12.798 -10.644  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -6.301 -12.871  -9.205  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -5.854 -11.950  -8.265  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -7.180 -13.862  -8.784  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -6.268 -12.014  -6.949  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -7.601 -13.932  -7.470  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -7.142 -13.006  -6.556  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.558 -13.073  -5.246  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.397 -15.461 -10.403  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -4.125 -13.231 -11.843  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.679 -11.760 -10.886  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.639 -13.186 -11.265  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -5.170 -11.174  -8.577  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -7.538 -14.585  -9.502  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -5.909 -11.289  -6.234  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -8.285 -14.709  -7.162  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -8.501 -12.898  -5.201  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.688 -12.390  -9.958  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.680 -12.080  -8.949  1.00  0.00           C  
ATOM    406  C   LEU A  30      -2.112 -10.891  -8.096  1.00  0.00           C  
ATOM    407  O   LEU A  30      -3.082 -10.204  -8.416  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.337 -11.783  -9.616  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.000 -12.620 -10.851  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.701 -12.065 -12.080  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.505 -12.668 -11.069  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.717 -11.860 -10.781  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.573 -12.945  -8.311  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.337 -10.745  -9.912  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.440 -11.947  -8.882  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.349 -13.632 -10.697  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -1.267 -11.187 -11.806  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -1.369 -12.812 -12.483  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.035 -11.801 -12.826  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       1.936 -11.713 -10.809  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       1.712 -12.886 -12.107  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       1.935 -13.439 -10.446  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.383 -10.653  -7.011  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.691  -9.548  -6.110  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.423  -8.792  -5.725  1.00  0.00           C  
ATOM    426  O   SER A  31       0.310  -9.205  -4.828  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.391 -10.066  -4.853  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.798 -10.081  -5.022  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.621 -11.236  -6.809  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.355  -8.873  -6.630  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -2.056 -11.071  -4.645  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -2.147  -9.425  -4.018  1.00  0.00           H  
ATOM    433  HG  SER A  31      -4.133 -10.963  -4.847  1.00  0.00           H  
ATOM    434  N   ALA A  32      -0.172  -7.681  -6.411  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.005  -6.865  -6.140  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.631  -5.394  -5.995  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.400  -4.953  -6.501  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.036  -7.044  -7.244  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.795  -7.403  -7.115  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.442  -7.208  -5.213  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.802  -6.381  -8.065  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       3.018  -6.810  -6.861  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.019  -8.066  -7.591  1.00  0.00           H  
ATOM    444  N   MET A  33       1.477  -4.639  -5.301  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.235  -3.217  -5.090  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.201  -2.970  -4.640  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.861  -2.047  -5.117  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.521  -2.434  -6.373  1.00  0.00           C  
ATOM    449  CG  MET A  33       2.945  -2.598  -6.880  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.324  -1.492  -8.254  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.807  -2.258  -8.904  1.00  0.00           C  
ATOM    452  H   MET A  33       2.283  -5.048  -4.922  1.00  0.00           H  
ATOM    453  HA  MET A  33       1.906  -2.878  -4.315  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.846  -2.771  -7.145  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.347  -1.384  -6.187  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.628  -2.389  -6.071  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.079  -3.618  -7.209  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.042  -1.828  -9.867  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.628  -2.087  -8.224  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.645  -3.320  -9.014  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.679  -3.802  -3.721  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -2.038  -3.673  -3.206  1.00  0.00           C  
ATOM    463  C   ASP A  34      -3.056  -3.719  -4.341  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.141  -3.146  -4.241  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.188  -2.368  -2.422  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -1.779  -2.515  -0.970  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -2.209  -3.497  -0.328  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -1.028  -1.649  -0.475  1.00  0.00           O  
ATOM    469  H   ASP A  34      -0.104  -4.519  -3.380  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.220  -4.504  -2.542  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.567  -1.610  -2.876  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -3.219  -2.052  -2.457  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.698  -4.405  -5.423  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.579  -4.524  -6.578  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.424  -5.883  -7.250  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.613  -6.707  -6.827  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.300  -3.417  -7.613  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.452  -3.220  -8.441  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -2.102  -3.776  -8.479  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.820  -4.840  -5.443  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.597  -4.417  -6.233  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.083  -2.499  -7.086  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.348  -3.716  -9.257  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -2.399  -3.791  -9.517  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.732  -4.750  -8.196  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.324  -3.040  -8.339  1.00  0.00           H  
ATOM    487  N   VAL A  36      -4.206  -6.112  -8.300  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -4.154  -7.372  -9.032  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.444  -7.201 -10.370  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.381  -6.098 -10.914  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.566  -7.935  -9.280  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.258  -8.243  -7.961  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.390  -6.961 -10.109  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.833  -5.416  -8.589  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.606  -8.084  -8.433  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.472  -8.856  -9.836  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -5.751  -7.726  -7.160  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -7.286  -7.916  -8.009  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.227  -9.307  -7.779  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -5.906  -6.801 -11.061  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -7.377  -7.370 -10.271  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -6.472  -6.021  -9.584  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.913  -8.298 -10.895  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -2.207  -8.270 -12.172  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.465  -9.547 -12.964  1.00  0.00           C  
ATOM    506  O   TRP A  37      -3.183 -10.437 -12.509  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.705  -8.091 -11.943  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.355  -6.790 -11.287  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.411  -6.505  -9.952  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.102  -5.598 -11.935  1.00  0.00           C  
ATOM    511  NE1 TRP A  37      -0.015  -5.207  -9.732  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.305  -4.630 -10.933  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.362  -5.256 -13.265  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.754  -3.344 -11.220  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.807  -3.979 -13.549  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.000  -3.036 -12.531  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.996  -9.148 -10.414  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.579  -7.428 -12.737  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.345  -8.890 -11.313  1.00  0.00           H  
ATOM    520  HB3 TRP A  37      -0.197  -8.132 -12.896  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.724  -7.205  -9.193  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.031  -4.767  -8.857  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.219  -5.969 -14.064  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       0.909  -2.606 -10.447  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.013  -3.696 -14.571  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.349  -2.050 -12.799  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.874  -9.630 -14.152  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -2.039 -10.800 -15.008  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.756 -11.624 -15.055  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.352 -11.090 -15.097  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.437 -10.372 -16.421  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.918 -10.303 -16.632  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.520  -9.363 -17.440  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.919 -11.068 -16.136  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.828  -9.550 -17.430  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -6.096 -10.579 -16.647  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.313  -8.888 -14.460  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.828 -11.407 -14.590  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -2.028  -9.392 -16.622  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -2.032 -11.078 -17.132  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.813 -11.907 -15.462  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.555  -8.962 -17.971  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.994 -10.878 -16.396  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.908 -12.957 -15.048  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.227 -13.883 -15.089  1.00  0.00           C  
ATOM    546  C   PRO A  39       0.935 -13.873 -16.440  1.00  0.00           C  
ATOM    547  O   PRO A  39       1.844 -14.667 -16.680  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.419 -15.247 -14.834  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.829 -15.090 -15.288  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -2.200 -13.662 -14.999  1.00  0.00           C  
ATOM    551  HA  PRO A  39       0.942 -13.670 -14.308  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.099 -16.006 -15.404  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.367 -15.483 -13.782  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.897 -15.288 -16.347  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.469 -15.763 -14.737  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.873 -13.287 -15.755  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.647 -13.580 -14.019  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.511 -12.969 -17.318  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.106 -12.857 -18.645  1.00  0.00           C  
ATOM    560  C   GLU A  40       1.663 -11.456 -18.875  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.598 -11.267 -19.654  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.070 -13.189 -19.721  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -1.055 -12.172 -19.818  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -2.331 -12.765 -20.382  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.837 -13.746 -19.797  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.824 -12.249 -21.406  1.00  0.00           O  
ATOM    567  H   GLU A  40      -0.218 -12.364 -17.068  1.00  0.00           H  
ATOM    568  HA  GLU A  40       1.915 -13.568 -18.707  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       0.567 -13.238 -20.679  1.00  0.00           H  
ATOM    570  HB3 GLU A  40      -0.364 -14.153 -19.501  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.260 -11.786 -18.831  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.737 -11.363 -20.460  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.083 -10.475 -18.192  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.520  -9.090 -18.321  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.581  -8.755 -17.277  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.659  -8.260 -17.608  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.328  -8.142 -18.175  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.193  -8.729 -18.988  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.342 -10.688 -17.585  1.00  0.00           H  
ATOM    580  HA  CYS A  41       1.948  -8.967 -19.304  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.108  -8.011 -17.125  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.584  -7.185 -18.606  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.268  -9.027 -16.014  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.194  -8.754 -14.921  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.617  -9.150 -15.302  1.00  0.00           C  
ATOM    586  O   PHE A  42       4.994 -10.319 -15.213  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.763  -9.507 -13.660  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.236  -8.865 -12.388  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       2.606  -7.736 -11.890  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.311  -9.390 -11.689  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.040  -7.142 -10.720  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.749  -8.801 -10.517  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.112  -7.676 -10.032  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.393  -9.421 -15.813  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.168  -7.694 -14.723  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.685  -9.553 -13.627  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.161 -10.510 -13.695  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       1.767  -7.317 -12.426  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.811 -10.271 -12.068  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       2.540  -6.263 -10.342  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.588  -9.221  -9.982  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.453  -7.214  -9.118  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      13
ATOM     66  N   LYS A   8     -24.075   4.038 -23.152  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -24.878   4.300 -21.964  1.00  0.00           C  
ATOM     68  C   LYS A   8     -24.658   3.220 -20.909  1.00  0.00           C  
ATOM     69  O   LYS A   8     -25.608   2.739 -20.292  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -26.362   4.373 -22.332  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -26.779   5.711 -22.917  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -26.524   5.768 -24.414  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -26.922   7.115 -24.997  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -28.388   7.354 -24.891  1.00  0.00           N  
ATOM     75  H   LYS A   8     -23.407   4.699 -23.433  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -24.570   5.251 -21.558  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -26.579   3.602 -23.057  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -26.950   4.194 -21.443  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -27.833   5.860 -22.737  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -26.214   6.496 -22.435  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -25.473   5.605 -24.599  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -27.101   4.992 -24.898  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -26.400   7.893 -24.461  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -26.636   7.141 -26.038  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -28.576   8.371 -24.774  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -28.774   6.846 -24.070  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -28.868   7.020 -25.750  1.00  0.00           H  
ATOM     88  N   ASP A   9     -23.399   2.845 -20.708  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -23.054   1.824 -19.726  1.00  0.00           C  
ATOM     90  C   ASP A   9     -22.419   2.452 -18.489  1.00  0.00           C  
ATOM     91  O   ASP A   9     -21.462   3.220 -18.591  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -22.099   0.799 -20.339  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -21.408  -0.050 -19.290  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -22.032  -1.017 -18.805  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -20.245   0.254 -18.952  1.00  0.00           O  
ATOM     96  H   ASP A   9     -22.685   3.266 -21.231  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -23.964   1.324 -19.433  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -22.656   0.145 -20.995  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -21.344   1.317 -20.912  1.00  0.00           H  
ATOM    100  N   PHE A  10     -22.959   2.121 -17.320  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -22.447   2.654 -16.064  1.00  0.00           C  
ATOM    102  C   PHE A  10     -21.149   1.957 -15.665  1.00  0.00           C  
ATOM    103  O   PHE A  10     -20.679   1.053 -16.357  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -23.487   2.491 -14.954  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -24.643   3.443 -15.072  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -25.393   3.503 -16.236  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -24.981   4.278 -14.019  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -26.456   4.378 -16.347  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -26.044   5.155 -14.124  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -26.783   5.204 -15.290  1.00  0.00           C  
ATOM    111  H   PHE A  10     -23.720   1.504 -17.303  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -22.247   3.705 -16.207  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -23.881   1.487 -14.985  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -23.014   2.659 -13.999  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -25.139   2.856 -17.064  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -24.403   4.240 -13.106  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -27.033   4.415 -17.260  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -26.297   5.799 -13.295  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -27.614   5.889 -15.375  1.00  0.00           H  
ATOM    120  N   LEU A  11     -20.574   2.384 -14.546  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -19.330   1.802 -14.055  1.00  0.00           C  
ATOM    122  C   LEU A  11     -19.297   0.298 -14.305  1.00  0.00           C  
ATOM    123  O   LEU A  11     -18.406  -0.208 -14.986  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -19.167   2.086 -12.561  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -19.241   3.555 -12.145  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -19.769   3.682 -10.724  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -17.876   4.215 -12.269  1.00  0.00           C  
ATOM    128  H   LEU A  11     -20.996   3.108 -14.038  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -18.514   2.262 -14.592  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -19.945   1.554 -12.036  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -18.203   1.703 -12.256  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -19.925   4.075 -12.801  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -20.366   4.577 -10.640  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -18.939   3.737 -10.035  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -20.376   2.820 -10.487  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -17.473   4.397 -11.283  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -17.975   5.153 -12.796  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -17.210   3.563 -12.815  1.00  0.00           H  
ATOM    139  N   ALA A  12     -20.275  -0.411 -13.750  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -20.360  -1.857 -13.917  1.00  0.00           C  
ATOM    141  C   ALA A  12     -18.997  -2.512 -13.724  1.00  0.00           C  
ATOM    142  O   ALA A  12     -18.600  -3.380 -14.501  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -20.922  -2.198 -15.289  1.00  0.00           C  
ATOM    144  H   ALA A  12     -20.956   0.050 -13.218  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -21.041  -2.239 -13.170  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -20.261  -1.816 -16.053  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -21.006  -3.270 -15.387  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -21.898  -1.749 -15.399  1.00  0.00           H  
ATOM    149  N   MET A  13     -18.284  -2.091 -12.684  1.00  0.00           N  
ATOM    150  CA  MET A  13     -16.965  -2.639 -12.390  1.00  0.00           C  
ATOM    151  C   MET A  13     -16.571  -2.358 -10.943  1.00  0.00           C  
ATOM    152  O   MET A  13     -16.497  -1.204 -10.522  1.00  0.00           O  
ATOM    153  CB  MET A  13     -15.921  -2.048 -13.339  1.00  0.00           C  
ATOM    154  CG  MET A  13     -15.783  -0.538 -13.227  1.00  0.00           C  
ATOM    155  SD  MET A  13     -14.956   0.191 -14.654  1.00  0.00           S  
ATOM    156  CE  MET A  13     -15.513   1.889 -14.537  1.00  0.00           C  
ATOM    157  H   MET A  13     -18.654  -1.396 -12.100  1.00  0.00           H  
ATOM    158  HA  MET A  13     -17.010  -3.707 -12.538  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -14.961  -2.493 -13.121  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -16.198  -2.288 -14.355  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -16.768  -0.105 -13.140  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -15.211  -0.308 -12.340  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -15.404   2.235 -13.520  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -14.921   2.508 -15.194  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -16.553   1.947 -14.827  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.318  -3.421 -10.187  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -15.932  -3.289  -8.787  1.00  0.00           C  
ATOM    168  C   PHE A  14     -14.607  -3.996  -8.519  1.00  0.00           C  
ATOM    169  O   PHE A  14     -13.706  -3.433  -7.897  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.022  -3.864  -7.879  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -16.673  -3.815  -6.419  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -15.856  -4.782  -5.856  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -17.163  -2.803  -5.610  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -15.533  -4.740  -4.512  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -16.843  -2.755  -4.266  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -16.028  -3.726  -3.716  1.00  0.00           C  
ATOM    177  H   PHE A  14     -16.394  -4.316 -10.580  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -15.816  -2.238  -8.574  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.932  -3.302  -8.021  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.195  -4.895  -8.146  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -15.468  -5.577  -6.478  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -17.801  -2.044  -6.038  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -14.895  -5.500  -4.086  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -17.231  -1.961  -3.646  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -15.776  -3.690  -2.667  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.495  -5.232  -8.993  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.282  -6.018  -8.802  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.100  -5.376  -9.521  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.257  -4.653 -10.504  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.489  -7.446  -9.310  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.497  -8.111  -8.569  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.249  -5.626  -9.481  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.071  -6.050  -7.743  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.782  -7.417 -10.349  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.565  -7.997  -9.213  1.00  0.00           H  
ATOM    196  HG  SER A  15     -14.309  -8.034  -7.631  1.00  0.00           H  
ATOM    197  N   PRO A  16     -10.886  -5.646  -9.019  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.652  -5.106  -9.597  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.333  -5.717 -10.957  1.00  0.00           C  
ATOM    200  O   PRO A  16      -9.900  -6.741 -11.338  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.581  -5.492  -8.573  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.133  -6.692  -7.883  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.624  -6.501  -7.848  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.694  -4.030  -9.688  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.656  -5.720  -9.085  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.427  -4.676  -7.883  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -8.882  -7.583  -8.438  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.739  -6.750  -6.879  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.128  -7.451  -7.944  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -10.919  -6.004  -6.936  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.422  -5.082 -11.687  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.026  -5.563 -13.005  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.511  -5.495 -13.176  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.849  -4.632 -12.599  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.710  -4.740 -14.098  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.194  -4.524 -13.858  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.794  -3.577 -14.884  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.349  -4.333 -16.082  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -11.920  -3.412 -17.103  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.005  -4.269 -11.329  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.340  -6.592 -13.091  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.232  -3.773 -14.157  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.591  -5.249 -15.044  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.702  -5.474 -13.921  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.332  -4.104 -12.871  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.595  -3.019 -14.423  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.027  -2.895 -15.224  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.551  -4.905 -16.531  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.123  -5.004 -15.740  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.221  -3.950 -17.941  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -11.207  -2.713 -17.392  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.743  -2.911 -16.712  1.00  0.00           H  
ATOM    233  N   CYS A  18      -5.969  -6.410 -13.973  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.533  -6.454 -14.222  1.00  0.00           C  
ATOM    235  C   CYS A  18      -3.990  -5.059 -14.518  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.603  -4.285 -15.251  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.226  -7.392 -15.391  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.667  -7.016 -16.255  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.550  -7.072 -14.406  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.054  -6.832 -13.332  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.159  -8.405 -15.021  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.026  -7.330 -16.113  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.832  -4.747 -13.942  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.225  -3.446 -14.156  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.503  -3.355 -15.486  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.433  -2.755 -15.580  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.388  -5.405 -13.368  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -2.996  -2.691 -14.125  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.517  -3.257 -13.362  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.089  -3.955 -16.518  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.479  -3.929 -17.835  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.506  -3.953 -18.950  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.556  -3.043 -19.777  1.00  0.00           O  
ATOM    254  H   GLY A  20      -2.941  -4.420 -16.384  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.884  -3.033 -17.927  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.834  -4.790 -17.937  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.326  -4.998 -18.974  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.356  -5.140 -19.996  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.671  -4.520 -19.533  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.569  -4.273 -20.336  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.567  -6.616 -20.337  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.062  -7.633 -20.200  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.237  -5.693 -18.287  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.019  -4.620 -20.880  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.305  -7.031 -19.665  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -4.927  -6.696 -21.352  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.776  -4.272 -18.231  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -6.981  -3.682 -17.660  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.158  -4.648 -17.756  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.249  -4.273 -18.185  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.322  -2.373 -18.377  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.131  -1.440 -18.474  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.656  -1.133 -19.567  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -5.641  -0.985 -17.326  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.026  -4.491 -17.641  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.786  -3.472 -16.620  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.663  -2.596 -19.378  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.109  -1.869 -17.837  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -6.069  -1.272 -16.493  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -4.871  -0.379 -17.360  1.00  0.00           H  
ATOM    281  N   ARG A  23      -7.928  -5.893 -17.352  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -8.969  -6.914 -17.392  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.284  -7.425 -15.990  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.431  -7.441 -15.102  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.536  -8.078 -18.286  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.897  -7.889 -19.750  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.172  -9.219 -20.433  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.480  -9.760 -20.071  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -11.631  -9.211 -20.443  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -11.636  -8.112 -21.185  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -12.780  -9.761 -20.074  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.038  -6.132 -17.020  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.858  -6.464 -17.807  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.465  -8.194 -18.214  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.012  -8.981 -17.934  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.781  -7.272 -19.817  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.076  -7.399 -20.253  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -9.137  -9.074 -21.502  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.408  -9.924 -20.140  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -10.500 -10.571 -19.523  1.00  0.00           H  
ATOM    301 HH11 ARG A  23     -10.771  -7.695 -21.466  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -12.503  -7.701 -21.465  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -12.781 -10.590 -19.515  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -13.646  -9.347 -20.355  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.538  -7.852 -15.783  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.995  -8.372 -14.491  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.375  -9.724 -14.158  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.792 -10.756 -14.683  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.508  -8.509 -14.678  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.694  -8.674 -16.147  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.607  -7.862 -16.796  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.791  -7.677 -13.689  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.863  -9.373 -14.134  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.001  -7.620 -14.315  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.596  -9.715 -16.415  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.665  -8.300 -16.438  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.272  -8.339 -17.705  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -11.954  -6.860 -16.999  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.376  -9.713 -13.280  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.699 -10.939 -12.876  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.477 -11.660 -11.781  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.946 -11.040 -10.825  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.272 -10.652 -12.372  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.292 -10.621 -13.535  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.234  -9.345 -11.596  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.088  -8.859 -12.895  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.631 -11.583 -13.740  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.980 -11.451 -11.706  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.355  -9.664 -14.033  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -5.288 -10.770 -13.165  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.538 -11.406 -14.234  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -8.230  -9.095 -11.264  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.585  -9.453 -10.739  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.858  -8.558 -12.234  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.611 -12.974 -11.926  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.332 -13.782 -10.948  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.538 -15.032 -10.583  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.192 -15.240  -9.420  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.704 -14.178 -11.498  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.553 -13.041 -12.066  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -12.157 -12.747 -13.505  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -14.033 -13.385 -11.978  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.216 -13.412 -12.708  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.468 -13.184 -10.060  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.549 -14.900 -12.285  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.261 -14.639 -10.694  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.382 -12.146 -11.484  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -11.085 -12.636 -13.568  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -12.634 -11.834 -13.830  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -12.473 -13.563 -14.139  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.275 -14.124 -12.728  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.620 -12.494 -12.148  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -14.253 -13.780 -10.998  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.251 -15.858 -11.583  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.496 -17.087 -11.366  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.059 -16.936 -11.858  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.811 -16.366 -12.919  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.170 -18.260 -12.080  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.641 -17.927 -13.486  1.00  0.00           C  
ATOM    360  CD  GLU A  27     -10.362 -19.084 -14.149  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -9.797 -20.197 -14.179  1.00  0.00           O  
ATOM    362  OE2 GLU A  27     -11.492 -18.877 -14.638  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.554 -15.637 -12.489  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.481 -17.284 -10.305  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.470 -19.079 -12.141  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.027 -18.573 -11.501  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.315 -17.085 -13.436  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.783 -17.665 -14.087  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.115 -17.452 -11.076  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.703 -17.374 -11.431  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.252 -15.922 -11.556  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.676 -15.525 -12.569  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.443 -18.116 -12.744  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.872 -19.569 -12.681  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -5.058 -20.127 -11.600  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -5.029 -20.190 -13.845  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.375 -17.894 -10.241  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.137 -17.848 -10.643  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.994 -17.632 -13.538  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.388 -18.079 -12.969  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -4.862 -19.683 -14.667  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -5.306 -21.130 -13.833  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.519 -15.134 -10.521  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.143 -13.725 -10.515  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.154 -13.430  -9.392  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.114 -14.134  -8.382  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.385 -12.845 -10.361  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.896 -12.762  -8.941  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.772 -13.718  -8.440  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.504 -11.728  -8.099  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.242 -13.646  -7.143  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.968 -11.649  -6.801  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.837 -12.610  -6.327  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.302 -12.534  -5.034  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.981 -15.508  -9.742  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.672 -13.504 -11.462  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.151 -11.844 -10.687  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.178 -13.243 -10.977  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.087 -14.528  -9.081  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.824 -10.977  -8.474  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.922 -14.398  -6.771  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.651 -10.838  -6.162  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -8.131 -12.049  -5.021  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.357 -12.383  -9.575  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.367 -11.992  -8.578  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.811 -10.737  -7.832  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.773 -10.077  -8.226  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.011 -11.749  -9.244  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.362 -12.708 -10.375  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.261 -12.256 -11.686  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.874 -12.813 -10.508  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.435 -11.860 -10.400  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.271 -12.802  -7.870  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.016 -10.748  -9.648  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.750 -11.824  -8.480  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.023 -13.693 -10.145  1.00  0.00           H  
ATOM    417 HD11 LEU A  30       0.520 -12.049 -12.403  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.842 -11.361 -11.519  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -0.904 -13.036 -12.067  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.248 -13.544  -9.806  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.321 -11.851 -10.298  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.127 -13.116 -11.513  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.104 -10.414  -6.755  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.426  -9.239  -5.953  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.164  -8.455  -5.606  1.00  0.00           C  
ATOM    426  O   SER A  31       0.551  -8.794  -4.664  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.151  -9.654  -4.671  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.554  -9.682  -4.865  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.348 -10.980  -6.491  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.079  -8.608  -6.537  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.821 -10.639  -4.376  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.921  -8.947  -3.886  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.779  -9.182  -5.653  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.102  -7.404  -6.375  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.275  -6.570  -6.149  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.903  -5.091  -6.135  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.122  -4.694  -6.687  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.328  -6.841  -7.213  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.506  -7.184  -7.111  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.693  -6.835  -5.188  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       3.181  -6.199  -7.046  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.639  -7.874  -7.158  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.913  -6.641  -8.190  1.00  0.00           H  
ATOM    444  N   MET A  33       1.743  -4.280  -5.499  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.501  -2.845  -5.414  1.00  0.00           C  
ATOM    446  C   MET A  33       0.058  -2.559  -5.010  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.611  -1.720  -5.613  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.810  -2.174  -6.754  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.233  -2.407  -7.236  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.596  -1.538  -8.774  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.815  -2.631  -9.500  1.00  0.00           C  
ATOM    452  H   MET A  33       2.544  -4.656  -5.078  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.160  -2.442  -4.659  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.132  -2.558  -7.500  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.658  -1.109  -6.654  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.918  -2.064  -6.476  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.375  -3.466  -7.395  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.794  -2.386  -9.113  1.00  0.00           H  
ATOM    459  HE2 MET A  33       4.575  -3.654  -9.252  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.812  -2.510 -10.574  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.416  -3.263  -3.988  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.779  -3.084  -3.503  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.785  -3.245  -4.639  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.879  -2.681  -4.599  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.937  -1.708  -2.857  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -0.794  -1.374  -1.919  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -0.274  -2.301  -1.263  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -0.417  -0.185  -1.843  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.166  -3.918  -3.548  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.970  -3.845  -2.761  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.975  -0.955  -3.631  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.859  -1.685  -2.294  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.407  -4.017  -5.653  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.274  -4.250  -6.801  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.109  -5.668  -7.335  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.322  -6.454  -6.808  1.00  0.00           O  
ATOM    477  CB  THR A  35      -2.984  -3.250  -7.936  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.071  -3.239  -8.868  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.694  -3.608  -8.658  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.523  -4.439  -5.627  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.296  -4.113  -6.481  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.878  -2.263  -7.507  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.746  -2.626  -8.567  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.838  -3.511  -9.723  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.421  -4.626  -8.422  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -0.907  -2.941  -8.339  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.857  -5.991  -8.386  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.793  -7.315  -8.993  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.086  -7.266 -10.343  1.00  0.00           C  
ATOM    490  O   VAL A  36      -2.998  -6.211 -10.972  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.199  -7.914  -9.184  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.940  -7.969  -7.856  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -5.985  -7.112 -10.210  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.466  -5.321  -8.763  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.236  -7.960  -8.329  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.091  -8.923  -9.552  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.187  -8.995  -7.625  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -5.312  -7.563  -7.076  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.848  -7.388  -7.927  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -7.022  -7.413 -10.183  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.910  -6.059  -9.979  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.582  -7.294 -11.195  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.584  -8.414 -10.783  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.885  -8.503 -12.060  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.132  -9.854 -12.723  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.828 -10.708 -12.173  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.384  -8.286 -11.859  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.048  -6.934 -11.307  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.075  -6.555  -9.996  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.364  -5.783 -12.052  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.295  -5.236  -9.880  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.570  -4.741 -11.127  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.581  -5.531 -13.409  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.981  -3.469 -11.519  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.988  -4.269 -13.796  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.185  -3.251 -12.854  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.686  -9.222 -10.237  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.269  -7.725 -12.702  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.008  -9.030 -11.173  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.118  -8.393 -12.810  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.351  -7.205  -9.180  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.354  -4.734  -9.041  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.434  -6.303 -14.151  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.138  -2.674 -10.804  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.160  -4.056 -14.841  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.504  -2.280 -13.201  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.557 -10.041 -13.907  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.715 -11.290 -14.645  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.433 -12.115 -14.595  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.677 -11.587 -14.655  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.096 -11.004 -16.098  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.574 -10.952 -16.330  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.172 -10.039 -17.173  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.577 -11.708 -15.825  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.479 -10.235 -17.176  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.750 -11.242 -16.366  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.014  -9.323 -14.294  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.509 -11.853 -14.178  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.681 -10.051 -16.391  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.687 -11.779 -16.729  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.475 -12.526 -15.125  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.202  -9.668 -17.743  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.650 -11.539 -16.118  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.587 -13.443 -14.483  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.547 -14.370 -14.423  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.285 -14.469 -15.754  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.153 -15.324 -15.929  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.107 -15.709 -14.073  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.506 -15.589 -14.571  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.881 -14.142 -14.407  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.244 -14.093 -13.646  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.422 -16.511 -14.568  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.080 -15.858 -13.004  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.551 -15.872 -15.611  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.160 -16.214 -13.981  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.536 -13.829 -15.207  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.350 -13.980 -13.448  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.935 -13.590 -16.687  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.565 -13.580 -18.002  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.104 -12.193 -18.337  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.092 -12.055 -19.060  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.567 -14.024 -19.074  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.530 -13.008 -19.342  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.187 -13.202 -20.695  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.476 -14.364 -21.052  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -1.412 -12.194 -21.396  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.236 -12.933 -16.487  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.389 -14.278 -17.980  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.102 -14.199 -19.996  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.104 -14.947 -18.757  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.285 -13.102 -18.576  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.102 -12.017 -19.304  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.449 -11.166 -17.807  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.859  -9.788 -18.049  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.892  -9.340 -17.019  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.939  -8.794 -17.371  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.646  -8.857 -18.008  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.847  -9.547 -18.792  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.668 -11.339 -17.238  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.305  -9.742 -19.031  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.403  -8.639 -16.979  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.890  -7.937 -18.518  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.592  -9.574 -15.746  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.493  -9.194 -14.665  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.939  -9.532 -15.018  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.394 -10.657 -14.809  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.094  -9.901 -13.368  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.588  -9.207 -12.131  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.337  -7.859 -11.930  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.302  -9.903 -11.168  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.791  -7.218 -10.793  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.758  -9.267 -10.029  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.501  -7.923  -9.840  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.742 -10.013 -15.529  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.409  -8.128 -14.524  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       2.018  -9.954 -13.311  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.500 -10.902 -13.373  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.781  -7.307 -12.673  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.503 -10.955 -11.315  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.589  -6.167 -10.648  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.313  -9.821  -9.286  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.857  -7.424  -8.951  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      14
ATOM     66  N   LYS A   8     -24.819  10.636 -16.988  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -23.946  10.849 -15.841  1.00  0.00           C  
ATOM     68  C   LYS A   8     -23.242   9.555 -15.445  1.00  0.00           C  
ATOM     69  O   LYS A   8     -23.874   8.505 -15.327  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -24.749  11.389 -14.655  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -25.338  12.768 -14.897  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -24.259  13.839 -14.915  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -24.808  15.190 -14.482  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -24.033  16.317 -15.070  1.00  0.00           N  
ATOM     75  H   LYS A   8     -25.249   9.762 -17.106  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -23.201  11.578 -16.122  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -25.560  10.706 -14.445  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -24.102  11.443 -13.792  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -25.848  12.771 -15.848  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -26.041  12.992 -14.108  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -23.467  13.552 -14.239  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -23.866  13.924 -15.918  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -25.836  15.265 -14.802  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -24.761  15.255 -13.405  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -24.657  17.133 -15.233  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -23.615  16.029 -15.978  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -23.270  16.602 -14.424  1.00  0.00           H  
ATOM     88  N   ASP A   9     -21.932   9.638 -15.239  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -21.144   8.474 -14.853  1.00  0.00           C  
ATOM     90  C   ASP A   9     -19.817   8.898 -14.232  1.00  0.00           C  
ATOM     91  O   ASP A   9     -19.035   9.624 -14.846  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -20.889   7.579 -16.067  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -20.658   8.376 -17.336  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -21.636   8.944 -17.867  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -19.499   8.433 -17.798  1.00  0.00           O  
ATOM     96  H   ASP A   9     -21.485  10.504 -15.349  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -21.709   7.918 -14.121  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -20.015   6.972 -15.882  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -21.743   6.936 -16.218  1.00  0.00           H  
ATOM    100  N   PHE A  10     -19.570   8.442 -13.008  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -18.339   8.776 -12.302  1.00  0.00           C  
ATOM    102  C   PHE A  10     -17.501   7.526 -12.048  1.00  0.00           C  
ATOM    103  O   PHE A  10     -17.920   6.410 -12.360  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -18.659   9.467 -10.975  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -17.515  10.273 -10.427  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -17.136  11.460 -11.032  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -16.820   9.843  -9.308  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -16.083  12.203 -10.531  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -15.768  10.582  -8.802  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -15.399  11.764  -9.414  1.00  0.00           C  
ATOM    111  H   PHE A  10     -20.232   7.867 -12.570  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -17.774   9.453 -12.923  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -19.496  10.134 -11.117  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -18.920   8.719 -10.241  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -17.670  11.806 -11.905  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -17.108   8.918  -8.829  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -15.798  13.127 -11.011  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -15.235  10.236  -7.929  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -14.577  12.343  -9.021  1.00  0.00           H  
ATOM    120  N   LEU A  11     -16.315   7.721 -11.482  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -15.417   6.610 -11.186  1.00  0.00           C  
ATOM    122  C   LEU A  11     -16.157   5.487 -10.468  1.00  0.00           C  
ATOM    123  O   LEU A  11     -16.355   5.538  -9.254  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -14.243   7.091 -10.331  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -13.081   6.110 -10.173  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -12.169   6.163 -11.388  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -12.299   6.411  -8.903  1.00  0.00           C  
ATOM    128  H   LEU A  11     -16.037   8.633 -11.256  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -15.037   6.233 -12.124  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -13.855   7.993 -10.779  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -14.624   7.317  -9.345  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -13.475   5.106 -10.095  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -12.671   5.719 -12.234  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -11.261   5.616 -11.180  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -11.926   7.192 -11.611  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -11.262   6.143  -9.047  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -12.708   5.836  -8.084  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -12.371   7.464  -8.676  1.00  0.00           H  
ATOM    139  N   ALA A  12     -16.563   4.473 -11.225  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -17.277   3.335 -10.660  1.00  0.00           C  
ATOM    141  C   ALA A  12     -16.480   2.047 -10.830  1.00  0.00           C  
ATOM    142  O   ALA A  12     -16.059   1.708 -11.935  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -18.648   3.199 -11.307  1.00  0.00           C  
ATOM    144  H   ALA A  12     -16.375   4.490 -12.187  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -17.421   3.522  -9.605  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -18.591   2.494 -12.123  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -19.358   2.845 -10.574  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -18.966   4.160 -11.682  1.00  0.00           H  
ATOM    149  N   MET A  13     -16.276   1.333  -9.727  1.00  0.00           N  
ATOM    150  CA  MET A  13     -15.529   0.081  -9.755  1.00  0.00           C  
ATOM    151  C   MET A  13     -16.098  -0.915  -8.750  1.00  0.00           C  
ATOM    152  O   MET A  13     -16.668  -0.525  -7.730  1.00  0.00           O  
ATOM    153  CB  MET A  13     -14.051   0.338  -9.455  1.00  0.00           C  
ATOM    154  CG  MET A  13     -13.799   0.881  -8.058  1.00  0.00           C  
ATOM    155  SD  MET A  13     -12.225   1.750  -7.923  1.00  0.00           S  
ATOM    156  CE  MET A  13     -11.751   1.333  -6.247  1.00  0.00           C  
ATOM    157  H   MET A  13     -16.637   1.655  -8.875  1.00  0.00           H  
ATOM    158  HA  MET A  13     -15.618  -0.336 -10.747  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -13.508  -0.590  -9.560  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -13.669   1.052 -10.170  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -14.595   1.566  -7.804  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -13.801   0.057  -7.361  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -12.483   1.727  -5.557  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -11.700   0.259  -6.144  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -10.784   1.762  -6.030  1.00  0.00           H  
ATOM    166  N   PHE A  14     -15.941  -2.201  -9.043  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.441  -3.252  -8.165  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.361  -4.297  -7.899  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.253  -4.826  -6.792  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.671  -3.920  -8.783  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -18.760  -2.951  -9.145  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -19.439  -2.252  -8.160  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -19.106  -2.740 -10.470  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -20.442  -1.359  -8.490  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -20.107  -1.848 -10.806  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -20.777  -1.158  -9.815  1.00  0.00           C  
ATOM    177  H   PHE A  14     -15.478  -2.449  -9.871  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.722  -2.795  -7.229  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.377  -4.439  -9.683  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -18.078  -4.630  -8.079  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -19.178  -2.409  -7.123  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -18.584  -3.280 -11.247  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -20.963  -0.821  -7.712  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -20.367  -1.693 -11.842  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -21.559  -0.461 -10.074  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.565  -4.591  -8.922  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.497  -5.576  -8.800  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.206  -5.058  -9.428  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.218  -4.229 -10.339  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.908  -6.891  -9.466  1.00  0.00           C  
ATOM    191  OG  SER A  15     -15.229  -7.255  -9.102  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.701  -4.136  -9.779  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.326  -5.753  -7.749  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.861  -6.779 -10.538  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -13.233  -7.675  -9.155  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.203  -7.818  -8.325  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.065  -5.556  -8.930  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.744  -5.159  -9.426  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.473  -5.681 -10.833  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.166  -6.574 -11.320  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.781  -5.800  -8.423  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.531  -6.960  -7.866  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.976  -6.547  -7.844  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.621  -4.086  -9.411  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.883  -6.117  -8.935  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.530  -5.086  -7.653  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.397  -7.823  -8.501  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.187  -7.172  -6.865  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.614  -7.396  -8.043  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.226  -6.100  -6.893  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.459  -5.118 -11.482  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.094  -5.527 -12.833  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.583  -5.458 -13.033  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.908  -4.610 -12.448  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.796  -4.641 -13.864  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.263  -4.396 -13.557  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.932  -3.574 -14.646  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.567  -4.463 -15.705  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.439  -3.688 -16.629  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.943  -4.411 -11.041  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.416  -6.548 -12.969  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.294  -3.685 -13.902  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.727  -5.113 -14.834  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.769  -5.347 -13.477  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.342  -3.865 -12.618  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.700  -2.959 -14.201  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.190  -2.944 -15.115  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.783  -4.937 -16.275  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.161  -5.219 -15.212  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.397  -4.094 -16.641  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -12.051  -3.715 -17.594  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.498  -2.697 -16.319  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.059  -6.353 -13.863  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.628  -6.394 -14.141  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.088  -4.994 -14.418  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.723  -4.197 -15.107  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.345  -7.307 -15.336  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.785  -6.938 -16.200  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.649  -7.004 -14.299  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.132  -6.792 -13.269  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.296  -8.330 -14.993  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.149  -7.210 -16.051  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.910  -4.701 -13.874  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.304  -3.398 -14.074  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.621  -3.276 -15.421  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.559  -2.666 -15.534  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.449  -5.377 -13.334  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.071  -2.642 -14.001  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.573  -3.231 -13.296  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.231  -3.861 -16.448  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.660  -3.805 -17.781  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.718  -3.821 -18.866  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.766  -2.924 -19.709  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.077  -4.334 -16.299  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.077  -2.901 -17.873  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.009  -4.657 -17.916  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.566  -4.843 -18.849  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.627  -4.974 -19.840  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.931  -4.372 -19.324  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.900  -4.234 -20.069  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.839  -6.446 -20.200  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.320  -7.450 -20.147  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.477  -5.527 -18.152  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.323  -4.436 -20.725  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.544  -6.880 -19.505  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.241  -6.510 -21.200  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.946  -4.017 -18.043  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.131  -3.430 -17.427  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.311  -4.394 -17.491  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.446  -3.986 -17.740  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.493  -2.115 -18.119  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.619  -0.962 -17.663  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.512  -0.772 -18.166  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -7.115  -0.186 -16.707  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.142  -4.152 -17.500  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.900  -3.230 -16.391  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.373  -2.232 -19.186  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.522  -1.871 -17.900  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -8.004  -0.398 -16.353  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -6.571   0.567 -16.394  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.036  -5.675 -17.265  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.075  -6.697 -17.298  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.333  -7.255 -15.901  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.443  -7.307 -15.052  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.676  -7.829 -18.246  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.617  -7.409 -19.705  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -8.957  -8.565 -20.633  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -9.228  -8.113 -21.995  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -8.280  -7.908 -22.903  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -7.007  -8.115 -22.595  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -8.605  -7.497 -24.122  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.112  -5.938 -17.071  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.982  -6.237 -17.662  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.702  -8.196 -17.960  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.395  -8.629 -18.153  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.325  -6.610 -19.870  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.620  -7.060 -19.929  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -8.125  -9.252 -20.650  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -9.832  -9.069 -20.250  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -10.162  -7.954 -22.243  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -6.759  -8.426 -21.678  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -6.295  -7.961 -23.281  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -9.564  -7.340 -24.357  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -7.891  -7.343 -24.804  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.580  -7.684 -15.656  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.984  -8.246 -14.364  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.359  -9.613 -14.106  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.698 -10.597 -14.763  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.505  -8.370 -14.491  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.755  -8.482 -15.955  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.691  -7.653 -16.622  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.742  -7.581 -13.549  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.842  -9.250 -13.963  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -12.976  -7.492 -14.076  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.675  -9.513 -16.263  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.735  -8.093 -16.190  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.399  -8.099 -17.561  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.041  -6.642 -16.774  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.443  -9.667 -13.143  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.771 -10.914 -12.797  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.526 -11.659 -11.702  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.945 -11.066 -10.707  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.326 -10.661 -12.328  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.380 -10.604 -13.518  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.248  -9.379 -11.512  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.215  -8.849 -12.654  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.737 -11.532 -13.682  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -7.025 -11.484 -11.696  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.539 -11.469 -14.145  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.571  -9.706 -14.087  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.359 -10.598 -13.166  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -8.222  -9.150 -11.108  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.544  -9.509 -10.702  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.920  -8.568 -12.146  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.697 -12.963 -11.891  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.401 -13.791 -10.919  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.584 -15.029 -10.564  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.213 -15.229  -9.408  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.767 -14.208 -11.468  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.635 -13.082 -12.031  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -12.242 -12.772 -13.468  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -14.109 -13.453 -11.948  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.341 -13.379 -12.703  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.546 -13.202 -10.025  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.600 -14.924 -12.258  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.315 -14.681 -10.666  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.481 -12.188 -11.443  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -12.491 -13.613 -14.098  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -11.180 -12.586 -13.518  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -12.777 -11.897 -13.806  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.349 -13.747 -10.937  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.312 -14.275 -12.619  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -14.711 -12.602 -12.228  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.305 -15.856 -11.567  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.530 -17.073 -11.361  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.098 -16.897 -11.857  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.865 -16.328 -12.922  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.190 -18.252 -12.079  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.665 -17.921 -13.483  1.00  0.00           C  
ATOM    360  CD  GLU A  27     -10.351 -19.092 -14.159  1.00  0.00           C  
ATOM    361  OE1 GLU A  27     -11.302 -19.644 -13.566  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -9.937 -19.457 -15.279  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.629 -15.642 -12.467  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.508 -17.276 -10.301  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.479 -19.063 -12.143  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.042 -18.579 -11.501  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.363 -17.098 -13.429  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.813 -17.629 -14.079  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.142 -17.391 -11.076  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.733 -17.288 -11.436  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.303 -15.828 -11.538  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.732 -15.407 -12.544  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.470 -18.003 -12.763  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.742 -19.492 -12.681  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -3.934 -20.254 -12.150  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -5.885 -19.914 -13.209  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.391 -17.835 -10.239  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.157 -17.768 -10.659  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -5.109 -17.581 -13.525  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.437 -17.859 -13.044  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -6.480 -19.250 -13.616  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -6.087 -20.872 -13.170  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.580 -15.061 -10.489  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.224 -13.647 -10.461  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.225 -13.359  -9.345  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.213 -14.036  -8.316  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.476 -12.788 -10.275  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.972 -12.743  -8.847  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.863 -13.696  -8.370  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.550 -11.746  -7.975  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.319 -13.659  -7.067  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.001 -11.701  -6.670  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.885 -12.659  -6.221  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.337 -12.618  -4.921  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.037 -15.454  -9.717  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.768 -13.401 -11.409  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.259 -11.776 -10.582  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.270 -13.183 -10.890  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.201 -14.478  -9.035  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.858 -10.997  -8.331  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -8.012 -14.409  -6.714  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.661 -10.919  -6.008  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -6.958 -11.856  -4.476  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.387 -12.350  -9.555  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.384 -11.970  -8.567  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.793 -10.695  -7.837  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.738 -10.015  -8.237  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.025 -11.771  -9.242  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.284 -12.701 -10.415  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.382 -12.198 -11.686  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.788 -12.827 -10.613  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.445 -11.848 -10.394  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.305 -12.772  -7.849  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.018 -10.756  -9.605  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.740 -11.916  -8.492  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.109 -13.685 -10.200  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.889 -11.267 -11.482  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -1.098 -12.930 -12.031  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.367 -12.041 -12.448  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.177 -13.580  -9.943  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.260 -11.879 -10.402  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       1.994 -13.113 -11.634  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.074 -10.375  -6.766  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.364  -9.183  -5.979  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.084  -8.413  -5.667  1.00  0.00           C  
ATOM    426  O   SER A  31       0.635  -8.739  -4.723  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.073  -9.564  -4.678  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.480  -9.572  -4.847  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.333 -10.958  -6.497  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.017  -8.551  -6.562  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.754 -10.549  -4.372  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.818  -8.848  -3.909  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.806 -10.472  -4.780  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.193  -7.390  -6.468  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.385  -6.572  -6.278  1.00  0.00           C  
ATOM    436  C   ALA A  32       1.042  -5.086  -6.314  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.005  -4.693  -6.828  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.426  -6.901  -7.338  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.419  -7.179  -7.204  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.803  -6.811  -5.311  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.935  -7.055  -8.288  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       3.125  -6.083  -7.422  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.954  -7.799  -7.056  1.00  0.00           H  
ATOM    444  N   MET A  33       1.931  -4.266  -5.763  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.722  -2.823  -5.733  1.00  0.00           C  
ATOM    446  C   MET A  33       0.321  -2.487  -5.233  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.351  -1.612  -5.781  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.937  -2.226  -7.125  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.301  -2.540  -7.718  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.665  -1.554  -9.183  1.00  0.00           S  
ATOM    451  CE  MET A  33       5.075  -2.438  -9.844  1.00  0.00           C  
ATOM    452  H   MET A  33       2.747  -4.638  -5.369  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.446  -2.398  -5.054  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.181  -2.614  -7.791  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.833  -1.152  -7.064  1.00  0.00           H  
ATOM    456  HG2 MET A  33       4.057  -2.343  -6.973  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.328  -3.585  -7.988  1.00  0.00           H  
ATOM    458  HE1 MET A  33       4.927  -3.500  -9.715  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.180  -2.215 -10.895  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.969  -2.133  -9.320  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.114  -3.186  -4.191  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.436  -2.961  -3.617  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.524  -3.143  -4.671  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.614  -2.582  -4.557  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.521  -1.558  -3.015  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -0.567  -1.368  -1.852  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -0.541  -2.239  -0.957  1.00  0.00           O  
ATOM    468  OD2 ASP A  34       0.154  -0.349  -1.837  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.468  -3.870  -3.798  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.586  -3.689  -2.834  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.280  -0.831  -3.776  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.528  -1.385  -2.663  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.221  -3.931  -5.698  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.171  -4.185  -6.773  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.016  -5.599  -7.322  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.184  -6.372  -6.847  1.00  0.00           O  
ATOM    477  CB  THR A  35      -2.999  -3.177  -7.926  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.252  -2.971  -8.587  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.966  -3.673  -8.927  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.335  -4.350  -5.733  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.168  -4.073  -6.371  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.658  -2.238  -7.514  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.968  -3.234  -8.005  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -2.251  -4.652  -9.283  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.000  -3.730  -8.449  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.916  -2.988  -9.760  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.821  -5.931  -8.326  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.771  -7.252  -8.941  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.084  -7.199 -10.301  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.013  -6.144 -10.931  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.182  -7.844  -9.113  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.892  -7.933  -7.771  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -5.991  -7.015 -10.099  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.463  -5.271  -8.662  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.207  -7.903  -8.289  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.085  -8.844  -9.511  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.168  -8.959  -7.577  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -5.232  -7.583  -6.990  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.781  -7.320  -7.793  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -5.512  -7.039 -11.067  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.988  -7.423 -10.181  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -6.048  -5.995  -9.750  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.582  -8.344 -10.748  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.900  -8.429 -12.035  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.176  -9.768 -12.709  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.875 -10.620 -12.159  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.394  -8.237 -11.851  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.029  -6.889 -11.307  1.00  0.00           C  
ATOM    509  CD1 TRP A  37       0.005  -6.518  -9.993  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.351  -5.734 -12.062  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.383  -5.201  -9.886  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.602  -4.698 -11.141  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.505  -5.474 -13.426  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.997  -3.425 -11.542  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.897  -4.209 -13.823  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.141  -3.198 -12.884  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.670  -9.152 -10.200  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.281  -7.638 -12.663  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.023  -8.985 -11.167  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.095  -8.354 -12.808  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.235  -7.173  -9.170  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.482  -4.704  -9.046  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.322  -6.240 -14.165  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.189  -2.635 -10.831  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.022  -3.990 -14.874  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.445  -2.226 -13.239  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.622  -9.950 -13.904  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.808 -11.187 -14.654  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.535 -12.028 -14.639  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.580 -11.511 -14.715  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.214 -10.879 -16.095  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.696 -10.846 -16.307  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.313  -9.966 -17.170  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.685 -11.592 -15.762  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.618 -10.171 -17.146  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.870 -11.153 -16.299  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.075  -9.234 -14.291  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.599 -11.747 -14.178  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.817  -9.914 -16.375  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.801 -11.636 -16.748  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.565 -12.386 -15.038  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.354  -9.629 -17.720  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.763 -11.449 -16.028  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.702 -13.355 -14.538  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.422 -14.295 -14.511  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.132 -14.388 -15.857  1.00  0.00           C  
ATOM    547  O   PRO A  39       1.957 -15.275 -16.073  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.240 -15.630 -14.162  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.647 -15.489 -14.630  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -2.002 -14.040 -14.443  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.138 -14.035 -13.745  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.270 -16.432 -14.676  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.193 -15.791 -13.095  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.716 -15.760 -15.672  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.296 -16.113 -14.034  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.670 -13.711 -15.226  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.450 -13.883 -13.473  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.806 -13.467 -16.758  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.414 -13.447 -18.083  1.00  0.00           C  
ATOM    560  C   GLU A  40       1.943 -12.055 -18.418  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.942 -11.912 -19.124  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.399 -13.887 -19.141  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.415 -15.103 -18.734  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -0.881 -15.918 -19.925  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -0.075 -16.712 -20.452  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.052 -15.761 -20.329  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.142 -12.785 -16.526  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.240 -14.142 -18.080  1.00  0.00           H  
ATOM    569  HB2 GLU A  40      -0.281 -13.070 -19.331  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.928 -14.122 -20.053  1.00  0.00           H  
ATOM    571  HG2 GLU A  40       0.194 -15.733 -18.103  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -1.282 -14.772 -18.181  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.267 -11.032 -17.907  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.666  -9.652 -18.152  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.702  -9.196 -17.128  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.721  -8.602 -17.482  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.446  -8.730 -18.105  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.065  -9.459 -18.815  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.478 -11.210 -17.352  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.106  -9.603 -19.136  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.235  -8.477 -17.076  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.666  -7.826 -18.654  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.434  -9.478 -15.858  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.341  -9.097 -14.782  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.785  -9.438 -15.141  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.254 -10.547 -14.886  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.948  -9.800 -13.481  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.444  -9.100 -12.248  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.183  -7.754 -12.047  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.171  -9.788 -11.290  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.639  -7.108 -10.913  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.629  -9.147 -10.154  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.361  -7.805  -9.965  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.605  -9.954 -15.638  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.260  -8.030 -14.643  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.872  -9.854 -13.421  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.356 -10.799 -13.483  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.617  -7.208 -12.787  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.380 -10.838 -11.436  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.428  -6.059 -10.768  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.193  -9.695  -9.415  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.719  -7.302  -9.079  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      15
ATOM     66  N   LYS A   8     -24.473   1.652 -18.854  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -24.137   0.233 -18.860  1.00  0.00           C  
ATOM     68  C   LYS A   8     -22.759  -0.003 -18.252  1.00  0.00           C  
ATOM     69  O   LYS A   8     -22.037   0.945 -17.942  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -24.176  -0.315 -20.289  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -23.039   0.185 -21.163  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -23.230   1.643 -21.547  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -22.126   2.123 -22.476  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -22.283   1.579 -23.853  1.00  0.00           N  
ATOM     75  H   LYS A   8     -23.752   2.313 -18.795  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -24.874  -0.285 -18.265  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -24.126  -1.393 -20.250  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -25.110  -0.023 -20.748  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -22.110   0.085 -20.621  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -23.000  -0.413 -22.063  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -24.180   1.752 -22.049  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -23.223   2.246 -20.650  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -22.153   3.201 -22.519  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -21.174   1.803 -22.078  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -21.998   0.579 -23.876  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -21.689   2.113 -24.518  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -23.275   1.653 -24.155  1.00  0.00           H  
ATOM     88  N   ASP A   9     -22.400  -1.271 -18.084  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -21.107  -1.630 -17.515  1.00  0.00           C  
ATOM     90  C   ASP A   9     -19.975  -0.901 -18.232  1.00  0.00           C  
ATOM     91  O   ASP A   9     -19.235  -0.129 -17.622  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -20.890  -3.142 -17.601  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -22.155  -3.926 -17.306  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -22.447  -4.154 -16.114  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -22.852  -4.309 -18.268  1.00  0.00           O  
ATOM     96  H   ASP A   9     -23.020  -1.982 -18.350  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -21.107  -1.335 -16.476  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -20.556  -3.396 -18.596  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -20.134  -3.432 -16.886  1.00  0.00           H  
ATOM    100  N   PHE A  10     -19.846  -1.151 -19.531  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -18.804  -0.519 -20.331  1.00  0.00           C  
ATOM    102  C   PHE A  10     -17.422  -1.007 -19.906  1.00  0.00           C  
ATOM    103  O   PHE A  10     -16.498  -0.212 -19.729  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -18.883   1.003 -20.200  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -18.010   1.735 -21.179  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -18.191   1.574 -22.544  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -17.009   2.584 -20.735  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -17.388   2.246 -23.447  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -16.203   3.258 -21.634  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -16.394   3.090 -22.991  1.00  0.00           C  
ATOM    111  H   PHE A  10     -20.467  -1.776 -19.961  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -18.967  -0.792 -21.362  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -19.902   1.319 -20.364  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -18.578   1.288 -19.204  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -18.968   0.916 -22.901  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -16.859   2.716 -19.673  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -17.540   2.113 -24.507  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -15.427   3.917 -21.274  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -15.766   3.615 -23.695  1.00  0.00           H  
ATOM    120  N   LEU A  11     -17.288  -2.319 -19.744  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -16.019  -2.914 -19.339  1.00  0.00           C  
ATOM    122  C   LEU A  11     -15.568  -2.369 -17.988  1.00  0.00           C  
ATOM    123  O   LEU A  11     -14.388  -2.087 -17.783  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -14.946  -2.642 -20.395  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -15.069  -3.435 -21.697  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -14.082  -2.917 -22.732  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -14.847  -4.918 -21.441  1.00  0.00           C  
ATOM    128  H   LEU A  11     -18.060  -2.901 -19.900  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -16.166  -3.980 -19.253  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -14.984  -1.592 -20.643  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -13.985  -2.872 -19.956  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -16.066  -3.309 -22.095  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -14.559  -2.889 -23.701  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -13.225  -3.572 -22.771  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -13.763  -1.922 -22.459  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -15.590  -5.491 -21.975  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -14.931  -5.117 -20.382  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -13.862  -5.199 -21.783  1.00  0.00           H  
ATOM    139  N   ALA A  12     -16.517  -2.225 -17.068  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -16.217  -1.719 -15.734  1.00  0.00           C  
ATOM    141  C   ALA A  12     -16.740  -2.664 -14.658  1.00  0.00           C  
ATOM    142  O   ALA A  12     -17.787  -3.288 -14.822  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -16.808  -0.329 -15.552  1.00  0.00           C  
ATOM    144  H   ALA A  12     -17.440  -2.467 -17.291  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -15.143  -1.641 -15.640  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -16.035   0.350 -15.223  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -17.214   0.015 -16.492  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -17.594  -0.366 -14.812  1.00  0.00           H  
ATOM    149  N   MET A  13     -16.003  -2.764 -13.556  1.00  0.00           N  
ATOM    150  CA  MET A  13     -16.394  -3.633 -12.452  1.00  0.00           C  
ATOM    151  C   MET A  13     -15.662  -3.247 -11.171  1.00  0.00           C  
ATOM    152  O   MET A  13     -14.531  -2.762 -11.212  1.00  0.00           O  
ATOM    153  CB  MET A  13     -16.104  -5.095 -12.798  1.00  0.00           C  
ATOM    154  CG  MET A  13     -16.812  -5.573 -14.056  1.00  0.00           C  
ATOM    155  SD  MET A  13     -16.580  -7.336 -14.355  1.00  0.00           S  
ATOM    156  CE  MET A  13     -17.394  -8.033 -12.919  1.00  0.00           C  
ATOM    157  H   MET A  13     -15.177  -2.241 -13.483  1.00  0.00           H  
ATOM    158  HA  MET A  13     -17.455  -3.513 -12.296  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -15.041  -5.214 -12.942  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -16.420  -5.717 -11.975  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -17.869  -5.376 -13.955  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -16.424  -5.024 -14.901  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -18.183  -8.697 -13.239  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -16.675  -8.585 -12.331  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -17.813  -7.236 -12.321  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.314  -3.465 -10.034  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -15.725  -3.138  -8.740  1.00  0.00           C  
ATOM    168  C   PHE A  14     -14.424  -3.907  -8.525  1.00  0.00           C  
ATOM    169  O   PHE A  14     -13.428  -3.346  -8.069  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -16.710  -3.455  -7.613  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -17.131  -4.896  -7.572  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -16.403  -5.824  -6.844  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -18.254  -5.323  -8.261  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -16.788  -7.151  -6.806  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -18.644  -6.649  -8.226  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -17.911  -7.563  -7.496  1.00  0.00           C  
ATOM    177  H   PHE A  14     -17.213  -3.854 -10.065  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -15.510  -2.081  -8.732  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -16.250  -3.217  -6.665  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.596  -2.852  -7.740  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -15.526  -5.502  -6.302  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -18.829  -4.608  -8.833  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -16.213  -7.864  -6.234  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -19.522  -6.968  -8.768  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -18.213  -8.600  -7.468  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.442  -5.194  -8.857  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.267  -6.041  -8.697  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.057  -5.430  -9.397  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.181  -4.680 -10.366  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.540  -7.439  -9.254  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.679  -8.019  -8.641  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.267  -5.583  -9.216  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.055  -6.119  -7.641  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.713  -7.373 -10.317  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.684  -8.072  -9.067  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.470  -7.572  -8.949  1.00  0.00           H  
ATOM    197  N   PRO A  16     -10.856  -5.757  -8.895  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.600  -5.252  -9.457  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.298  -5.846 -10.828  1.00  0.00           C  
ATOM    200  O   PRO A  16      -9.861  -6.872 -11.210  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.550  -5.701  -8.437  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.151  -6.892  -7.775  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.633  -6.645  -7.742  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.600  -4.174  -9.525  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.632  -5.952  -8.949  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.368  -4.906  -7.729  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -8.931  -7.780  -8.348  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.765  -6.987  -6.770  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.173  -7.573  -7.860  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -10.914  -6.157  -6.821  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.405  -5.195 -11.566  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.025  -5.659 -12.895  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.513  -5.595 -13.083  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.840  -4.743 -12.501  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.719  -4.817 -13.969  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.166  -4.489 -13.644  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.773  -3.559 -14.681  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.450  -4.336 -15.800  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.870  -4.648 -15.478  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.990  -4.382 -11.207  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.345  -6.685 -12.992  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.179  -3.889 -14.086  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.695  -5.358 -14.904  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.737  -5.406 -13.621  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.209  -4.011 -12.676  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.508  -2.929 -14.201  1.00  0.00           H  
ATOM    227  HD3 LYS A  17      -9.991  -2.945 -15.103  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -11.415  -3.746 -16.702  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -10.912  -5.261 -15.953  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.004  -5.678 -15.418  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.495  -4.271 -16.219  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -13.133  -4.221 -14.567  1.00  0.00           H  
ATOM    233  N   CYS A  18      -5.984  -6.500 -13.900  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.551  -6.546 -14.165  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.012  -5.156 -14.487  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.647  -4.383 -15.205  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.257  -7.500 -15.324  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.711  -7.133 -16.215  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.572  -7.153 -14.335  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.061  -6.912 -13.276  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.183  -8.508 -14.941  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.067  -7.450 -16.036  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.836  -4.844 -13.951  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.231  -3.547 -14.192  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.548  -3.468 -15.543  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.473  -2.883 -15.670  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.376  -5.500 -13.387  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -2.999  -2.789 -14.144  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.501  -3.354 -13.421  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.173  -4.061 -16.556  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.602  -4.046 -17.891  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.661  -4.099 -18.974  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.657  -3.282 -19.896  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.028  -4.513 -16.396  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.022  -3.143 -18.012  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.949  -4.899 -18.000  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.569  -5.062 -18.866  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.637  -5.221 -19.845  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.944  -4.627 -19.325  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.908  -4.474 -20.073  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.835  -6.701 -20.180  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.299  -7.680 -20.153  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.519  -5.683 -18.108  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.348  -4.693 -20.741  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.514  -7.137 -19.463  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.261  -6.784 -21.169  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.966  -4.294 -18.039  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.153  -3.718 -17.419  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.317  -4.703 -17.452  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.470  -4.312 -17.635  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.547  -2.421 -18.130  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.884  -1.202 -17.518  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -6.266  -1.285 -16.457  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -7.012  -0.062 -18.187  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.165  -4.440 -17.493  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.914  -3.495 -16.390  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.253  -2.484 -19.168  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.617  -2.296 -18.070  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -7.518  -0.071 -19.025  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -6.593   0.742 -17.814  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.007  -5.983 -17.273  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.027  -7.025 -17.284  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.302  -7.530 -15.870  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.424  -7.543 -15.008  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.590  -8.187 -18.177  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.837  -7.945 -19.657  1.00  0.00           C  
ATOM    287  CD  ARG A  23     -10.220  -8.417 -20.075  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.526  -8.058 -21.458  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -9.995  -8.670 -22.510  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -9.137  -9.665 -22.339  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -10.323  -8.286 -23.738  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.070  -6.233 -17.132  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.934  -6.597 -17.683  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.533  -8.358 -18.034  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.133  -9.074 -17.884  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -8.754  -6.887 -19.857  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.094  -8.481 -20.228  1.00  0.00           H  
ATOM    298  HD2 ARG A  23     -10.266  -9.491 -19.974  1.00  0.00           H  
ATOM    299  HD3 ARG A  23     -10.953  -7.963 -19.425  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -11.158  -7.324 -21.607  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -8.889  -9.957 -21.416  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -8.739 -10.125 -23.134  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -10.969  -7.535 -23.871  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -9.922  -8.746 -24.529  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.550  -7.956 -15.626  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.970  -8.470 -14.319  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.341  -9.822 -13.999  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.765 -10.854 -14.519  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.488  -8.607 -14.462  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.716  -8.777 -15.925  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.648  -7.969 -16.608  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.743  -7.772 -13.527  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.828  -9.469 -13.906  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -12.970  -7.716 -14.089  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.627  -9.819 -16.192  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.695  -8.403 -16.189  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.340  -8.449 -17.525  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.000  -6.967 -16.804  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.327  -9.810 -13.139  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.641 -11.035 -12.748  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.370 -11.733 -11.605  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.730 -11.104 -10.609  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.189 -10.753 -12.321  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.282 -10.656 -13.538  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.116  -9.482 -11.489  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.035  -8.956 -12.758  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.621 -11.694 -13.605  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.848 -11.577 -11.711  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.158 -11.637 -13.973  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.726  -9.992 -14.266  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.319 -10.271 -13.239  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.484  -9.650 -10.630  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.704  -8.682 -12.087  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -8.108  -9.210 -11.159  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.584 -13.035 -11.755  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.270 -13.820 -10.734  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.517 -15.114 -10.445  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.403 -15.533  -9.294  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.699 -14.136 -11.180  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.670 -12.956 -11.206  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.877 -13.276 -12.075  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.108 -12.594  -9.794  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.274 -13.481 -12.570  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.306 -13.229  -9.831  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.650 -14.546 -12.177  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.098 -14.880 -10.505  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.172 -12.096 -11.633  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -13.818 -14.301 -12.408  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.888 -12.619 -12.932  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.781 -13.135 -11.501  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.111 -12.956  -9.625  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -13.088 -11.520  -9.676  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.436 -13.048  -9.082  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.004 -15.742 -11.499  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.261 -16.989 -11.357  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.795 -16.794 -11.734  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.473 -16.031 -12.643  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.882 -18.081 -12.229  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.151 -17.640 -13.658  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -7.883 -17.535 -14.484  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -6.966 -18.355 -14.269  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -7.808 -16.634 -15.345  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.129 -15.359 -12.392  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.316 -17.292 -10.322  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.213 -18.929 -12.255  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.819 -18.388 -11.788  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.808 -18.357 -14.126  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -9.631 -16.673 -13.639  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.911 -17.490 -11.027  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.479 -17.393 -11.286  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.049 -15.937 -11.432  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.433 -15.557 -12.428  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.114 -18.174 -12.550  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -2.705 -18.733 -12.499  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -1.896 -18.491 -13.395  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -2.406 -19.485 -11.446  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.228 -18.083 -10.314  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.960 -17.827 -10.444  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.803 -18.997 -12.669  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -4.191 -17.519 -13.405  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.100 -19.635 -10.771  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -1.502 -19.859 -11.387  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.379 -15.126 -10.433  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.029 -13.710 -10.451  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.050 -13.376  -9.329  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.002 -14.062  -8.307  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.288 -12.851 -10.317  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.838 -12.798  -8.910  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.714 -13.773  -8.448  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.483 -11.773  -8.041  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.220 -13.728  -7.164  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.982 -11.721  -6.755  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.851 -12.701  -6.321  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.352 -12.652  -5.040  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.870 -15.487  -9.666  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.559 -13.497 -11.399  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.060 -11.841 -10.621  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.058 -13.251 -10.960  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.002 -14.576  -9.111  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.802 -11.007  -8.385  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.900 -14.495  -6.823  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.694 -10.917  -6.095  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -7.315 -13.528  -4.648  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.273 -12.318  -9.527  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.294 -11.891  -8.533  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.761 -10.626  -7.818  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.720  -9.981  -8.240  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.062 -11.644  -9.196  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.446 -12.610 -10.318  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.189 -12.182 -11.631  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.959 -12.692 -10.456  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.357 -11.811 -10.361  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.192 -12.683  -7.807  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.052 -10.647  -9.608  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.821 -11.708  -8.429  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.077 -13.598 -10.076  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.852 -11.348 -11.456  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.750 -13.007 -12.046  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.584 -11.889 -12.326  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.391 -11.723 -10.256  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.212 -12.999 -11.461  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.347 -13.412  -9.751  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.074 -10.277  -6.735  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.418  -9.090  -5.961  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.174  -8.266  -5.647  1.00  0.00           C  
ATOM    426  O   SER A  31       0.555  -8.559  -4.700  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.121  -9.490  -4.662  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.525  -9.557  -4.841  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.318 -10.832  -6.449  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.092  -8.491  -6.555  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.764 -10.458  -4.345  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.902  -8.758  -3.898  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.933  -8.771  -4.471  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.063  -7.234  -6.450  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.218  -6.365  -6.257  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.810  -4.896  -6.285  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.233  -4.542  -6.834  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.270  -6.643  -7.321  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.555  -7.051  -7.188  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.648  -6.591  -5.292  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.811  -7.542  -7.064  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.788  -6.773  -8.278  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.957  -5.812  -7.372  1.00  0.00           H  
ATOM    444  N   MET A  33       1.639  -4.046  -5.688  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.364  -2.614  -5.645  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.081  -2.350  -5.234  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.796  -1.595  -5.893  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.643  -1.978  -7.008  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.077  -2.160  -7.481  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.422  -1.267  -9.009  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.672  -2.320  -9.741  1.00  0.00           C  
ATOM    452  H   MET A  33       2.455  -4.388  -5.267  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.021  -2.173  -4.910  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.986  -2.422  -7.740  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.439  -0.920  -6.947  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.744  -1.800  -6.712  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.255  -3.212  -7.646  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.155  -1.795 -10.552  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.407  -2.579  -8.993  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.209  -3.220 -10.118  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.505  -2.977  -4.142  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.865  -2.809  -3.643  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.884  -3.042  -4.754  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.002  -2.529  -4.704  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.046  -1.409  -3.054  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -1.575  -1.322  -1.615  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -1.920  -2.223  -0.822  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -0.862  -0.352  -1.282  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.112  -3.566  -3.659  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.026  -3.540  -2.865  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.478  -0.702  -3.642  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -3.092  -1.143  -3.089  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.490  -3.819  -5.758  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.367  -4.119  -6.883  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.160  -5.546  -7.377  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.381  -6.306  -6.802  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.134  -3.144  -8.052  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.262  -3.158  -8.934  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.876  -3.514  -8.823  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.586  -4.199  -5.741  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.388  -4.008  -6.548  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.012  -2.147  -7.652  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -5.028  -3.502  -8.469  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.811  -4.589  -8.911  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.009  -3.143  -8.298  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.916  -3.075  -9.809  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.862  -5.904  -8.448  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.753  -7.240  -9.021  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.044  -7.204 -10.370  1.00  0.00           C  
ATOM    490  O   VAL A  36      -2.917  -6.147 -10.987  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.139  -7.889  -9.199  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.867  -7.968  -7.866  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -5.960  -7.116 -10.220  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.466  -5.254  -8.862  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.179  -7.850  -8.339  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -4.999  -8.894  -9.568  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.524  -7.116  -7.764  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.448  -8.878  -7.826  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.147  -7.964  -7.062  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.979  -7.474 -10.206  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.945  -6.064  -9.974  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.541  -7.261 -11.205  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.583  -8.365 -10.821  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.886  -8.466 -12.098  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.111  -9.833 -12.734  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.801 -10.684 -12.172  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.389  -8.219 -11.906  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.079  -6.873 -11.324  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.148  -6.513 -10.009  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.348  -5.708 -12.040  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.209  -5.194  -9.863  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.519  -4.678 -11.094  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.604  -5.435 -13.386  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.933  -3.399 -11.454  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       1.015  -4.165 -13.742  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.177  -3.160 -12.779  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.715  -9.174 -10.282  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.286  -7.707 -12.754  1.00  0.00           H  
ATOM    519  HB2 TRP A  37       0.012  -8.969 -11.241  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.106  -8.291 -12.864  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.445  -7.177  -9.212  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.239  -4.703  -9.015  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.485  -6.197 -14.142  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.063  -2.613 -10.724  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.217  -3.935 -14.778  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.499  -2.182 -13.103  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.524 -10.039 -13.909  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.660 -11.305 -14.620  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.350 -12.086 -14.594  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.740 -11.522 -14.695  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.091 -11.057 -16.066  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.577 -11.024 -16.251  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.208 -10.157 -17.118  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.557 -11.759 -15.676  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.513 -10.360 -17.067  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.751 -11.327 -16.199  1.00  0.00           N  
ATOM    537  H   HIS A  38      -0.986  -9.322 -14.306  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.421 -11.885 -14.122  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.695 -10.107 -16.395  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.695 -11.843 -16.693  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.425 -12.541 -14.941  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.258  -9.826 -17.637  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.640 -11.616 -15.907  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.456 -13.416 -14.456  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.710 -14.303 -14.413  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.413 -14.402 -15.762  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.286 -15.248 -15.957  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.112 -15.657 -14.021  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.304 -15.592 -14.481  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.723 -14.156 -14.331  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.419 -13.990 -13.661  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.654 -16.450 -14.518  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.174 -15.786 -12.952  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.368 -15.896 -15.515  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -1.919 -16.229 -13.862  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.410 -13.879 -15.116  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.170 -13.993 -13.361  1.00  0.00           H  
ATOM    558  N   GLU A  40       1.028 -13.531 -16.690  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.623 -13.522 -18.022  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.115 -12.125 -18.388  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.106 -11.971 -19.103  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.609 -14.006 -19.061  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.116 -15.279 -18.656  1.00  0.00           C  
ATOM    564  CD  GLU A  40       0.832 -16.432 -18.394  1.00  0.00           C  
ATOM    565  OE1 GLU A  40       1.898 -16.484 -19.041  1.00  0.00           O  
ATOM    566  OE2 GLU A  40       0.507 -17.284 -17.539  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.328 -12.881 -16.475  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.466 -14.196 -18.013  1.00  0.00           H  
ATOM    569  HB2 GLU A  40      -0.126 -13.231 -19.217  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       1.126 -14.192 -19.990  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -0.681 -15.085 -17.757  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.792 -15.561 -19.450  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.415 -11.109 -17.893  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.778  -9.724 -18.168  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.797  -9.217 -17.151  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.789  -8.583 -17.513  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.534  -8.835 -18.147  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.956  -9.625 -18.835  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.635 -11.295 -17.329  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.221  -9.686 -19.152  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.316  -8.558 -17.125  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.729  -7.942 -18.722  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.545  -9.500 -15.878  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.438  -9.072 -14.808  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.887  -9.424 -15.136  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.330 -10.550 -14.910  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.031  -9.722 -13.484  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.554  -9.000 -12.275  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.311  -7.647 -12.101  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.290  -9.674 -11.314  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.792  -6.980 -10.990  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.773  -9.012 -10.201  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.523  -7.663 -10.038  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.737 -10.009 -15.652  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.353  -8.001 -14.714  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.954  -9.742 -13.417  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.408 -10.734 -13.457  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.738  -7.112 -12.844  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.486 -10.729 -11.440  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.594  -5.926 -10.866  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.345  -9.550  -9.458  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.900  -7.144  -9.170  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      16
ATOM     66  N   LYS A   8     -28.767   2.690 -17.618  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -29.428   1.808 -16.663  1.00  0.00           C  
ATOM     68  C   LYS A   8     -28.411   0.936 -15.934  1.00  0.00           C  
ATOM     69  O   LYS A   8     -28.674  -0.231 -15.644  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -30.453   0.924 -17.379  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -29.827  -0.120 -18.287  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -30.698  -1.360 -18.394  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -31.680  -1.253 -19.552  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -31.007  -1.433 -20.868  1.00  0.00           N  
ATOM     75  H   LYS A   8     -28.527   2.342 -18.503  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -29.940   2.425 -15.940  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -31.050   0.415 -16.637  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -31.096   1.553 -17.977  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -29.699   0.303 -19.272  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -28.864  -0.401 -17.886  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -30.066  -2.221 -18.552  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -31.252  -1.481 -17.474  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -32.436  -2.015 -19.437  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -32.143  -0.278 -19.524  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -31.704  -1.370 -21.637  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -30.546  -2.364 -20.909  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -30.287  -0.695 -21.005  1.00  0.00           H  
ATOM     88  N   ASP A   9     -27.250   1.510 -15.640  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -26.194   0.786 -14.942  1.00  0.00           C  
ATOM     90  C   ASP A   9     -25.235   1.753 -14.254  1.00  0.00           C  
ATOM     91  O   ASP A   9     -24.535   2.523 -14.912  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -25.425  -0.105 -15.919  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -24.876   0.670 -17.100  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -25.671   1.031 -17.994  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -23.653   0.916 -17.131  1.00  0.00           O  
ATOM     96  H   ASP A   9     -27.099   2.444 -15.898  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -26.658   0.165 -14.191  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -24.598  -0.568 -15.400  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -26.087  -0.874 -16.291  1.00  0.00           H  
ATOM    100  N   PHE A  10     -25.208   1.708 -12.926  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -24.337   2.582 -12.149  1.00  0.00           C  
ATOM    102  C   PHE A  10     -22.912   2.036 -12.113  1.00  0.00           C  
ATOM    103  O   PHE A  10     -22.619   0.994 -12.701  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -24.873   2.735 -10.724  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -26.255   3.319 -10.663  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -26.442   4.691 -10.662  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -27.368   2.494 -10.606  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -27.713   5.232 -10.606  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -28.641   3.029 -10.551  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -28.814   4.400 -10.549  1.00  0.00           C  
ATOM    111  H   PHE A  10     -25.790   1.073 -12.458  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -24.327   3.549 -12.627  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -24.902   1.765 -10.252  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -24.213   3.382 -10.167  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -25.581   5.344 -10.705  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -27.234   1.423 -10.606  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -27.845   6.304 -10.605  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -29.500   2.376 -10.507  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -29.808   4.820 -10.507  1.00  0.00           H  
ATOM    120  N   LEU A  11     -22.030   2.747 -11.419  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -20.635   2.336 -11.306  1.00  0.00           C  
ATOM    122  C   LEU A  11     -20.528   0.830 -11.087  1.00  0.00           C  
ATOM    123  O   LEU A  11     -20.824   0.328 -10.004  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -19.956   3.080 -10.155  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -19.233   4.375 -10.527  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -18.031   4.080 -11.411  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -20.185   5.337 -11.221  1.00  0.00           C  
ATOM    128  H   LEU A  11     -22.323   3.569 -10.973  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -20.139   2.590 -12.231  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -20.713   3.322  -9.425  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -19.232   2.411  -9.712  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -18.874   4.851  -9.625  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -18.348   3.510 -12.271  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -17.303   3.513 -10.851  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -17.589   5.010 -11.738  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -21.029   4.788 -11.612  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -19.670   5.831 -12.032  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -20.532   6.074 -10.512  1.00  0.00           H  
ATOM    139  N   ALA A  12     -20.099   0.116 -12.123  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -19.948  -1.331 -12.043  1.00  0.00           C  
ATOM    141  C   ALA A  12     -18.476  -1.730 -12.034  1.00  0.00           C  
ATOM    142  O   ALA A  12     -18.077  -2.682 -12.703  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -20.671  -2.002 -13.202  1.00  0.00           C  
ATOM    144  H   ALA A  12     -19.879   0.574 -12.961  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -20.407  -1.664 -11.123  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -20.112  -1.845 -14.113  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -20.755  -3.061 -13.008  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -21.657  -1.575 -13.306  1.00  0.00           H  
ATOM    149  N   MET A  13     -17.674  -0.994 -11.272  1.00  0.00           N  
ATOM    150  CA  MET A  13     -16.245  -1.272 -11.175  1.00  0.00           C  
ATOM    151  C   MET A  13     -15.784  -1.249  -9.722  1.00  0.00           C  
ATOM    152  O   MET A  13     -15.543  -0.184  -9.153  1.00  0.00           O  
ATOM    153  CB  MET A  13     -15.449  -0.252 -11.991  1.00  0.00           C  
ATOM    154  CG  MET A  13     -15.563  -0.454 -13.494  1.00  0.00           C  
ATOM    155  SD  MET A  13     -14.581  -1.846 -14.083  1.00  0.00           S  
ATOM    156  CE  MET A  13     -13.257  -0.991 -14.935  1.00  0.00           C  
ATOM    157  H   MET A  13     -18.050  -0.247 -10.761  1.00  0.00           H  
ATOM    158  HA  MET A  13     -16.072  -2.257 -11.581  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -15.808   0.739 -11.755  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -14.407  -0.324 -11.718  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -16.598  -0.631 -13.743  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -15.224   0.444 -13.990  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -12.964  -1.558 -15.806  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -13.599  -0.013 -15.240  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -12.411  -0.887 -14.271  1.00  0.00           H  
ATOM    166  N   PHE A  14     -15.663  -2.431  -9.125  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -15.232  -2.546  -7.737  1.00  0.00           C  
ATOM    168  C   PHE A  14     -13.993  -3.430  -7.624  1.00  0.00           C  
ATOM    169  O   PHE A  14     -13.001  -3.049  -7.003  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -16.360  -3.117  -6.876  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -15.994  -3.261  -5.426  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -16.076  -2.177  -4.567  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -15.568  -4.479  -4.923  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -15.739  -2.307  -3.233  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -15.229  -4.615  -3.590  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -15.316  -3.527  -2.743  1.00  0.00           C  
ATOM    177  H   PHE A  14     -15.870  -3.245  -9.631  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -14.987  -1.556  -7.384  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.217  -2.463  -6.938  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -16.629  -4.093  -7.250  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -16.407  -1.222  -4.947  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -15.500  -5.332  -5.585  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -15.808  -1.455  -2.573  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -14.900  -5.571  -3.211  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -15.052  -3.631  -1.702  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.059  -4.611  -8.229  1.00  0.00           N  
ATOM    187  CA  SER A  15     -12.946  -5.552  -8.193  1.00  0.00           C  
ATOM    188  C   SER A  15     -11.731  -4.983  -8.920  1.00  0.00           C  
ATOM    189  O   SER A  15     -11.849  -4.181  -9.846  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.355  -6.884  -8.825  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.621  -7.306  -8.350  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.878  -4.857  -8.709  1.00  0.00           H  
ATOM    193  HA  SER A  15     -12.686  -5.719  -7.158  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.406  -6.770  -9.897  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.621  -7.637  -8.578  1.00  0.00           H  
ATOM    196  HG  SER A  15     -14.530  -7.650  -7.458  1.00  0.00           H  
ATOM    197  N   PRO A  16     -10.533  -5.408  -8.490  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.272  -4.955  -9.085  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.069  -5.498 -10.495  1.00  0.00           C  
ATOM    200  O   PRO A  16      -9.810  -6.370 -10.949  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.210  -5.517  -8.137  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -8.856  -6.700  -7.503  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.318  -6.363  -7.390  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.207  -3.877  -9.103  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.333  -5.800  -8.701  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -7.947  -4.770  -7.402  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -8.719  -7.571  -8.125  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.434  -6.867  -6.523  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -10.921  -7.249  -7.526  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -10.527  -5.904  -6.435  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.058  -4.979 -11.184  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -7.754  -5.414 -12.542  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.248  -5.432 -12.784  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.504  -4.653 -12.188  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.433  -4.491 -13.558  1.00  0.00           C  
ATOM    216  CG  LYS A  17      -9.880  -4.176 -13.221  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.594  -3.519 -14.391  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.157  -4.555 -15.352  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.003  -3.930 -16.406  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.501  -4.288 -10.768  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.139  -6.415 -12.664  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -7.884  -3.562 -13.605  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.406  -4.964 -14.529  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.390  -5.094 -12.971  1.00  0.00           H  
ATOM    225  HG3 LYS A  17      -9.904  -3.505 -12.374  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.406  -2.916 -14.013  1.00  0.00           H  
ATOM    227  HD3 LYS A  17      -9.893  -2.890 -14.922  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.336  -5.073 -15.823  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -11.754  -5.259 -14.792  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -11.627  -2.994 -16.658  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -12.978  -3.819 -16.062  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.014  -4.528 -17.257  1.00  0.00           H  
ATOM    233  N   CYS A  18      -5.805  -6.326 -13.662  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.389  -6.446 -13.983  1.00  0.00           C  
ATOM    235  C   CYS A  18      -3.799  -5.089 -14.357  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.384  -4.341 -15.139  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.187  -7.436 -15.132  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.683  -7.138 -16.115  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.448  -6.920 -14.105  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -3.879  -6.816 -13.106  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.121  -8.436 -14.727  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.034  -7.379 -15.799  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.635  -4.780 -13.793  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -1.986  -3.514 -14.079  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.312  -3.502 -15.437  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.196  -3.005 -15.580  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.215  -5.416 -13.177  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -2.725  -2.727 -14.048  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.241  -3.325 -13.319  1.00  0.00           H  
ATOM    250  N   GLY A  20      -1.992  -4.052 -16.438  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.436  -4.094 -17.778  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.508  -4.112 -18.850  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.460  -3.329 -19.799  1.00  0.00           O  
ATOM    254  H   GLY A  20      -2.879  -4.433 -16.265  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.810  -3.227 -17.923  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.831  -4.983 -17.876  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.478  -5.008 -18.701  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.565  -5.126 -19.664  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.843  -4.491 -19.124  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.822  -4.326 -19.850  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.817  -6.597 -20.002  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.309  -7.618 -20.046  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.462  -5.605 -17.922  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.271  -4.605 -20.563  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.478  -7.021 -19.260  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.286  -6.660 -20.973  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.825  -4.136 -17.843  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -6.982  -3.520 -17.204  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.185  -4.456 -17.237  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.313  -4.026 -17.480  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.329  -2.200 -17.896  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.553  -1.027 -17.328  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -6.021  -1.099 -16.220  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -6.486   0.061 -18.086  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.014  -4.293 -17.314  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.724  -3.319 -16.175  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.100  -2.281 -18.949  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.384  -2.003 -17.775  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -6.935   0.047 -18.957  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -5.990   0.834 -17.743  1.00  0.00           H  
ATOM    281  N   ARG A  23      -7.937  -5.739 -16.992  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.000  -6.737 -16.994  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.244  -7.274 -15.587  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.342  -7.327 -14.751  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.646  -7.888 -17.937  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.719  -7.514 -19.408  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -8.782  -8.749 -20.294  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -8.615  -8.418 -21.707  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -8.708  -9.310 -22.686  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -8.963 -10.581 -22.408  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -8.544  -8.932 -23.948  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.017  -6.021 -16.805  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.902  -6.260 -17.346  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.640  -8.217 -17.722  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.329  -8.705 -17.761  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.606  -6.920 -19.576  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.844  -6.939 -19.668  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -7.995  -9.428 -19.999  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -9.740  -9.226 -20.156  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -8.426  -7.484 -21.935  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.088 -10.869 -21.459  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -9.033 -11.251 -23.148  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -8.351  -7.975 -24.161  1.00  0.00           H  
ATOM    304 HH22 ARG A  23      -8.613  -9.604 -24.684  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.493  -7.683 -15.317  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.884  -8.224 -14.012  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.273  -9.595 -13.746  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.703 -10.599 -14.316  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.408  -8.328 -14.115  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.682  -8.455 -15.574  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.618  -7.649 -16.266  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.621  -7.552 -13.209  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.749  -9.198 -13.571  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -12.862  -7.439 -13.704  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.621  -9.491 -15.870  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.660  -8.056 -15.799  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.346  -8.110 -17.204  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -11.956  -6.636 -16.426  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.269  -9.632 -12.876  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.600 -10.881 -12.533  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.303 -11.581 -11.375  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.600 -10.964 -10.351  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.126 -10.643 -12.156  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.289 -10.401 -13.403  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.005  -9.476 -11.188  1.00  0.00           C  
ATOM    326  H   VAL A  25      -8.972  -8.799 -12.454  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.629 -11.525 -13.400  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.753 -11.530 -11.666  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.891  -9.904 -14.149  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -5.440  -9.782 -13.152  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.942 -11.347 -13.793  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -7.992  -9.131 -10.917  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.480  -9.797 -10.300  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.459  -8.672 -11.658  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.565 -12.872 -11.542  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.233 -13.658 -10.510  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.463 -14.943 -10.221  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.217 -15.282  -9.064  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.662 -13.991 -10.940  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.501 -12.819 -11.448  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.541 -13.300 -12.449  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.170 -12.099 -10.286  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.304 -13.309 -12.380  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.266 -13.062  -9.610  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.607 -14.725 -11.730  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.171 -14.420 -10.089  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -11.855 -12.113 -11.952  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.444 -13.575 -11.925  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.157 -14.157 -12.982  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -13.758 -12.508 -13.150  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.222 -12.342 -10.270  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -13.050 -11.032 -10.406  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.714 -12.411  -9.359  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.085 -15.651 -11.280  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.343 -16.898 -11.139  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.888 -16.716 -11.563  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.588 -15.945 -12.473  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.994 -18.003 -11.973  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.243 -17.608 -13.419  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -7.964 -17.519 -14.228  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -6.974 -18.179 -13.847  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -7.952 -16.790 -15.242  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.312 -15.329 -12.177  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.368 -17.183 -10.098  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.351 -18.871 -11.964  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.941 -18.264 -11.525  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.888 -18.344 -13.874  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -9.730 -16.644 -13.436  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.989 -17.431 -10.894  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.565 -17.348 -11.200  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.120 -15.894 -11.326  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.464 -15.517 -12.297  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.256 -18.102 -12.495  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -2.837 -18.634 -12.529  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -1.940 -18.086 -11.887  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -2.626 -19.709 -13.280  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.290 -18.028 -10.177  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.024 -17.809 -10.387  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.935 -18.936 -12.590  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -4.391 -17.435 -13.334  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.387 -20.092 -13.764  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -1.718 -20.075 -13.320  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.480 -15.083 -10.337  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.120 -13.670 -10.337  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.084 -13.372  -9.258  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.005 -14.071  -8.246  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.362 -12.805 -10.120  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.835 -12.775  -8.684  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.701 -13.747  -8.197  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.418 -11.774  -7.815  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.137 -13.723  -6.886  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.847 -11.743  -6.503  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.707 -12.720  -6.043  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.138 -12.691  -4.736  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.003 -15.443  -9.590  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.695 -13.437 -11.302  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.143 -11.792 -10.418  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.169 -13.188 -10.728  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.036 -14.531  -8.860  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.745 -11.011  -8.179  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.809 -14.487  -6.526  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.511 -10.958  -5.842  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -7.340 -13.584  -4.447  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.291 -12.330  -9.480  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.258 -11.937  -8.527  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.650 -10.656  -7.798  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.608  -9.982  -8.177  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.078 -11.741  -9.245  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.397 -12.743 -10.355  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.299 -12.346 -11.648  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.901 -12.844 -10.566  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.401 -11.812 -10.304  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.156 -12.732  -7.803  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.078 -10.754  -9.680  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.863 -11.805  -8.504  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.033 -13.719 -10.066  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.901 -11.467 -11.477  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.930 -13.157 -11.980  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.442 -12.135 -12.405  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.352 -11.876 -10.407  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.101 -13.173 -11.575  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.315 -13.554  -9.866  1.00  0.00           H  
ATOM    423  N   SER A  31      -0.901 -10.324  -6.751  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.171  -9.124  -5.968  1.00  0.00           C  
ATOM    425  C   SER A  31       0.117  -8.351  -5.697  1.00  0.00           C  
ATOM    426  O   SER A  31       0.869  -8.679  -4.780  1.00  0.00           O  
ATOM    427  CB  SER A  31      -1.845  -9.493  -4.646  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.256  -9.503  -4.778  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.150 -10.902  -6.499  1.00  0.00           H  
ATOM    430  HA  SER A  31      -1.839  -8.498  -6.540  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.518 -10.475  -4.339  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.571  -8.771  -3.891  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.569 -10.410  -4.801  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.363  -7.323  -6.502  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.558  -6.502  -6.349  1.00  0.00           C  
ATOM    436  C   ALA A  32       1.207  -5.018  -6.348  1.00  0.00           C  
ATOM    437  O   ALA A  32       0.172  -4.615  -6.878  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.555  -6.810  -7.456  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.275  -7.111  -7.215  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.017  -6.754  -5.404  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       3.553  -6.841  -7.042  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.318  -7.766  -7.898  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.502  -6.041  -8.212  1.00  0.00           H  
ATOM    444  N   MET A  33       2.076  -4.210  -5.749  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.857  -2.770  -5.680  1.00  0.00           C  
ATOM    446  C   MET A  33       0.441  -2.457  -5.206  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.240  -1.604  -5.776  1.00  0.00           O  
ATOM    448  CB  MET A  33       2.103  -2.129  -7.047  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.483  -2.419  -7.615  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.590  -2.087  -9.384  1.00  0.00           S  
ATOM    451  CE  MET A  33       5.286  -2.556  -9.715  1.00  0.00           C  
ATOM    452  H   MET A  33       2.883  -4.590  -5.344  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.560  -2.362  -4.970  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.366  -2.500  -7.743  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.993  -1.058  -6.955  1.00  0.00           H  
ATOM    456  HG2 MET A  33       4.206  -1.801  -7.103  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.716  -3.459  -7.443  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.432  -2.652 -10.781  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.951  -1.799  -9.326  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.497  -3.502  -9.236  1.00  0.00           H  
ATOM    461  N   ASP A  34       0.005  -3.151  -4.161  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.329  -2.947  -3.610  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.394  -3.116  -4.689  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.489  -2.560  -4.589  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.438  -1.556  -2.982  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -2.593  -1.450  -2.006  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -2.406  -1.810  -0.825  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -3.684  -1.007  -2.424  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.596  -3.817  -3.749  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.489  -3.690  -2.844  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -0.522  -1.335  -2.453  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -1.582  -0.826  -3.765  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.067  -3.888  -5.721  1.00  0.00           N  
ATOM    474  CA  THR A  35      -2.994  -4.129  -6.819  1.00  0.00           C  
ATOM    475  C   THR A  35      -2.869  -5.556  -7.341  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.087  -6.351  -6.821  1.00  0.00           O  
ATOM    477  CB  THR A  35      -2.755  -3.147  -7.982  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -3.848  -3.203  -8.904  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.457  -3.471  -8.706  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.180  -4.303  -5.743  1.00  0.00           H  
ATOM    481  HA  THR A  35      -3.997  -3.977  -6.448  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.684  -2.146  -7.579  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -3.542  -2.954  -9.779  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.487  -3.057  -9.703  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.335  -4.542  -8.765  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -0.626  -3.044  -8.164  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.645  -5.874  -8.372  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.620  -7.205  -8.965  1.00  0.00           C  
ATOM    489  C   VAL A  36      -2.899  -7.195 -10.309  1.00  0.00           C  
ATOM    490  O   VAL A  36      -2.719  -6.141 -10.920  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.044  -7.758  -9.163  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.776  -7.838  -7.832  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -5.815  -6.900 -10.155  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.248  -5.196  -8.743  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.092  -7.862  -8.290  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -4.967  -8.757  -9.567  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.089  -6.848  -7.534  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.642  -8.475  -7.935  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.115  -8.247  -7.082  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -5.417  -7.052 -11.147  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.859  -7.181 -10.139  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.718  -5.860  -9.883  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.490  -8.374 -10.763  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.789  -8.500 -12.036  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.078  -9.849 -12.685  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.816 -10.668 -12.135  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.282  -8.332 -11.830  1.00  0.00           C  
ATOM    508  CG  TRP A  37       0.096  -6.993 -11.274  1.00  0.00           C  
ATOM    509  CD1 TRP A  37       0.062  -6.611  -9.963  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.563  -5.859 -12.013  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.480  -5.307  -9.843  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.793  -4.824 -11.085  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.811  -5.618 -13.367  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       1.258  -3.569 -11.471  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       1.271  -4.372 -13.748  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.492  -3.361 -12.803  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.663  -9.178 -10.230  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.143  -7.716 -12.688  1.00  0.00           H  
ATOM    519  HB2 TRP A  37       0.068  -9.089 -11.144  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.219  -8.453 -12.780  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.251  -7.249  -9.152  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.544  -4.806  -9.003  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.647  -6.384 -14.110  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.434  -2.780 -10.755  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.468  -4.167 -14.790  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.852  -2.403 -13.146  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.494 -10.074 -13.858  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.690 -11.326 -14.581  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.408 -12.154 -14.591  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.698 -11.628 -14.710  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.140 -11.045 -16.015  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.627 -10.973 -16.173  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.256 -10.037 -16.967  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.612 -11.728 -15.633  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.563 -10.219 -16.909  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.806 -11.240 -16.106  1.00  0.00           N  
ATOM    537  H   HIS A  38      -0.917  -9.383 -14.245  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.461 -11.885 -14.074  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.726 -10.100 -16.337  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.774 -11.830 -16.661  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.485 -12.561 -14.956  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.307  -9.634 -17.428  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.695 -11.533 -15.820  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.560 -13.480 -14.460  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.575 -14.409 -14.451  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.244 -14.520 -15.816  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.100 -15.378 -16.029  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.063 -15.744 -14.057  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.485 -15.624 -14.485  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.849 -14.175 -14.313  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.311 -14.128 -13.712  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.439 -16.551 -14.572  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.017 -15.885 -12.990  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.584 -15.916 -15.519  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.110 -16.244 -13.858  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.543 -13.867 -15.081  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.268 -14.005 -13.333  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.849 -13.648 -16.737  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.411 -13.650 -18.083  1.00  0.00           C  
ATOM    560  C   GLU A  40       1.950 -12.270 -18.449  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.901 -12.147 -19.221  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.355 -14.085 -19.101  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.848 -13.159 -19.162  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.832 -13.553 -20.247  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.663 -13.097 -21.396  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.772 -14.318 -19.945  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.162 -12.987 -16.507  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.227 -14.357 -18.100  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       0.809 -14.117 -20.080  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.009 -15.074 -18.841  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.356 -13.186 -18.210  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.504 -12.154 -19.356  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.333 -11.233 -17.891  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.748  -9.861 -18.159  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.812  -9.411 -17.162  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.861  -8.894 -17.548  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.543  -8.921 -18.095  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.992  -9.632 -18.771  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.580 -11.395 -17.283  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.167  -9.829 -19.153  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.356  -8.657 -17.065  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.765  -8.025 -18.656  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.534  -9.610 -15.878  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.466  -9.223 -14.825  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.897  -9.599 -15.200  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.321 -10.739 -15.008  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.081  -9.891 -13.503  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.533  -9.126 -12.292  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.217  -7.785 -12.145  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.272  -9.749 -11.299  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.632  -7.079 -11.032  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.689  -9.049 -10.183  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.368  -7.712 -10.049  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.681 -10.026 -15.632  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.407  -8.152 -14.708  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       2.007  -9.984 -13.455  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.526 -10.874 -13.462  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.641  -7.289 -12.912  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.523 -10.795 -11.403  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.380  -6.035 -10.929  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.264  -9.547  -9.417  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.694  -7.163  -9.178  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      17
ATOM     66  N   LYS A   8     -27.889   6.840 -10.130  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -27.733   5.509  -9.557  1.00  0.00           C  
ATOM     68  C   LYS A   8     -26.380   4.910  -9.931  1.00  0.00           C  
ATOM     69  O   LYS A   8     -26.288   3.736 -10.289  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -28.859   4.590 -10.036  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -30.245   5.074  -9.648  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -31.327   4.363 -10.444  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -32.699   4.965 -10.180  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -32.930   6.195 -10.987  1.00  0.00           N  
ATOM     75  H   LYS A   8     -28.006   7.608  -9.531  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -27.787   5.601  -8.483  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -28.814   4.516 -11.113  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -28.711   3.608  -9.610  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -30.403   4.883  -8.597  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -30.312   6.136  -9.836  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -31.104   4.451 -11.497  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -31.341   3.319 -10.163  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -33.452   4.234 -10.431  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -32.773   5.213  -9.132  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -33.744   6.721 -10.611  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -33.123   5.942 -11.977  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -32.090   6.807 -10.954  1.00  0.00           H  
ATOM     88  N   ASP A   9     -25.334   5.725  -9.845  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -23.986   5.275 -10.172  1.00  0.00           C  
ATOM     90  C   ASP A   9     -23.111   5.229  -8.924  1.00  0.00           C  
ATOM     91  O   ASP A   9     -21.922   5.544  -8.975  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -23.357   6.197 -11.218  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -23.763   7.646 -11.031  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -23.587   8.171  -9.912  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -24.258   8.254 -12.003  1.00  0.00           O  
ATOM     96  H   ASP A   9     -25.472   6.650  -9.554  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -24.059   4.279 -10.582  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -22.281   6.132 -11.145  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -23.668   5.879 -12.202  1.00  0.00           H  
ATOM    100  N   PHE A  10     -23.707   4.835  -7.803  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -22.982   4.750  -6.541  1.00  0.00           C  
ATOM    102  C   PHE A  10     -21.936   3.641  -6.588  1.00  0.00           C  
ATOM    103  O   PHE A  10     -20.756   3.872  -6.322  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -23.954   4.501  -5.386  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -23.278   4.071  -4.115  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -22.282   4.849  -3.548  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -23.639   2.889  -3.489  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -21.658   4.455  -2.379  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -23.019   2.491  -2.319  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -22.027   3.275  -1.764  1.00  0.00           C  
ATOM    111  H   PHE A  10     -24.658   4.596  -7.826  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -22.483   5.693  -6.382  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -24.499   5.410  -5.180  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -24.650   3.726  -5.672  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -21.993   5.772  -4.027  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -24.415   2.274  -3.923  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -20.883   5.071  -1.947  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -23.310   1.567  -1.841  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -21.541   2.966  -0.851  1.00  0.00           H  
ATOM    120  N   LEU A  11     -22.376   2.434  -6.929  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -21.479   1.287  -7.011  1.00  0.00           C  
ATOM    122  C   LEU A  11     -20.820   1.208  -8.384  1.00  0.00           C  
ATOM    123  O   LEU A  11     -21.416   0.715  -9.342  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -22.244  -0.006  -6.725  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -21.391  -1.243  -6.443  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -22.109  -2.179  -5.483  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -21.051  -1.963  -7.739  1.00  0.00           C  
ATOM    128  H   LEU A  11     -23.327   2.311  -7.130  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -20.710   1.414  -6.263  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -22.872   0.166  -5.864  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -22.864  -0.219  -7.584  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -20.465  -0.935  -5.977  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -21.883  -1.895  -4.467  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -21.779  -3.193  -5.656  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -23.175  -2.115  -5.648  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -21.600  -1.515  -8.554  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -21.320  -3.006  -7.653  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -19.991  -1.879  -7.930  1.00  0.00           H  
ATOM    139  N   ALA A  12     -19.587   1.695  -8.473  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -18.846   1.676  -9.728  1.00  0.00           C  
ATOM    141  C   ALA A  12     -17.883   0.494  -9.779  1.00  0.00           C  
ATOM    142  O   ALA A  12     -17.985  -0.363 -10.656  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -18.090   2.983  -9.914  1.00  0.00           C  
ATOM    144  H   ALA A  12     -19.165   2.076  -7.674  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -19.558   1.583 -10.535  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -17.618   3.261  -8.983  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -17.336   2.857 -10.677  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -18.779   3.758 -10.213  1.00  0.00           H  
ATOM    149  N   MET A  13     -16.950   0.456  -8.834  1.00  0.00           N  
ATOM    150  CA  MET A  13     -15.969  -0.621  -8.772  1.00  0.00           C  
ATOM    151  C   MET A  13     -16.567  -1.863  -8.117  1.00  0.00           C  
ATOM    152  O   MET A  13     -17.207  -1.777  -7.069  1.00  0.00           O  
ATOM    153  CB  MET A  13     -14.730  -0.169  -7.998  1.00  0.00           C  
ATOM    154  CG  MET A  13     -15.034   0.300  -6.584  1.00  0.00           C  
ATOM    155  SD  MET A  13     -15.323   2.077  -6.488  1.00  0.00           S  
ATOM    156  CE  MET A  13     -16.573   2.149  -5.208  1.00  0.00           C  
ATOM    157  H   MET A  13     -16.919   1.169  -8.161  1.00  0.00           H  
ATOM    158  HA  MET A  13     -15.681  -0.866  -9.783  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -14.035  -0.993  -7.939  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -14.264   0.647  -8.531  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -15.916  -0.212  -6.231  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -14.197   0.050  -5.949  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -16.440   3.049  -4.625  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -17.553   2.155  -5.661  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -16.478   1.286  -4.564  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.353  -3.016  -8.741  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.872  -4.275  -8.219  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.740  -5.266  -7.963  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.754  -5.998  -6.974  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.882  -4.880  -9.197  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -17.264  -5.345 -10.485  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -16.953  -4.439 -11.486  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -16.996  -6.688 -10.695  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -16.384  -4.863 -12.673  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -16.427  -7.118 -11.879  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -16.122  -6.205 -12.869  1.00  0.00           C  
ATOM    177  H   PHE A  14     -15.835  -3.021  -9.573  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -17.370  -4.066  -7.285  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.358  -5.730  -8.733  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -18.630  -4.139  -9.435  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -17.158  -3.389 -11.333  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -17.235  -7.403  -9.922  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -16.147  -4.147 -13.445  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -16.223  -8.168 -12.030  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -15.677  -6.539 -13.795  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.761  -5.282  -8.862  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.622  -6.184  -8.736  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.377  -5.580  -9.378  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.454  -4.770 -10.301  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.940  -7.533  -9.384  1.00  0.00           C  
ATOM    191  OG  SER A  15     -15.224  -7.994  -8.999  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.807  -4.673  -9.629  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.434  -6.335  -7.684  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.916  -7.429 -10.458  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -13.203  -8.260  -9.075  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.407  -8.831  -9.431  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.200  -5.984  -8.878  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.914  -5.497  -9.386  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.610  -6.019 -10.787  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.285  -6.919 -11.286  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.902  -6.047  -8.379  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.560  -7.252  -7.800  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -11.033  -6.948  -7.777  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.872  -4.417  -9.389  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.985  -6.304  -8.890  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.703  -5.304  -7.621  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.364  -8.112  -8.422  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.197  -7.422  -6.797  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.606  -7.845  -7.960  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.312  -6.506  -6.832  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.588  -5.448 -11.416  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.191  -5.856 -12.758  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.678  -5.766 -12.930  1.00  0.00           C  
ATOM    214  O   LYS A  17      -6.018  -4.948 -12.289  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.887  -4.984 -13.805  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.349  -4.710 -13.495  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -11.040  -4.000 -14.647  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.609  -4.990 -15.651  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.365  -4.306 -16.737  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.087  -4.735 -10.966  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.497  -6.882 -12.897  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.371  -4.037 -13.868  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.831  -5.479 -14.764  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.851  -5.649 -13.312  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.410  -4.089 -12.613  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.846  -3.398 -14.256  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.324  -3.364 -15.148  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.796  -5.549 -16.087  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.274  -5.666 -15.133  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -12.947  -4.995 -17.255  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -11.704  -3.858 -17.404  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.985  -3.575 -16.336  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.135  -6.611 -13.800  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.700  -6.626 -14.057  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.192  -5.226 -14.390  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.818  -4.492 -15.154  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.377  -7.584 -15.206  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.856  -7.165 -16.118  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.713  -7.240 -14.281  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.206  -6.971 -13.162  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.257  -8.582 -14.809  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.195  -7.578 -15.910  1.00  0.00           H  
ATOM    243  N   GLY A  19      -3.052  -4.862 -13.810  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.479  -3.552 -14.057  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.753  -3.478 -15.386  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.706  -2.841 -15.494  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.597  -5.489 -13.210  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.271  -2.818 -14.050  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.781  -3.322 -13.265  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.309  -4.133 -16.400  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.694  -4.127 -17.714  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.715  -4.153 -18.833  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.660  -3.337 -19.754  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.145  -4.624 -16.255  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.089  -3.238 -17.812  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -1.056  -4.995 -17.804  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.650  -5.094 -18.757  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.688  -5.226 -19.773  1.00  0.00           C  
ATOM    259  C   CYS A  21      -6.000  -4.611 -19.293  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.904  -4.355 -20.086  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.902  -6.699 -20.126  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.385  -7.706 -20.063  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.642  -5.717 -17.999  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.359  -4.698 -20.654  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.609  -7.129 -19.431  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.301  -6.767 -21.127  1.00  0.00           H  
ATOM    267  N   ASN A  22      -6.094  -4.377 -17.988  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.295  -3.793 -17.401  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.447  -4.793 -17.411  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.605  -4.419 -17.598  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.696  -2.528 -18.163  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.515  -1.615 -18.431  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.449  -1.771 -17.836  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -6.702  -0.655 -19.329  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.339  -4.603 -17.405  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -7.070  -3.530 -16.379  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -8.131  -2.809 -19.111  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.427  -1.983 -17.585  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -7.578  -0.590 -19.763  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -5.955  -0.051 -19.522  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.121  -6.065 -17.206  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.128  -7.119 -17.192  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.345  -7.644 -15.775  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.440  -7.641 -14.940  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.710  -8.266 -18.114  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.920  -7.968 -19.589  1.00  0.00           C  
ATOM    287  CD  ARG A  23     -10.286  -8.437 -20.064  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.713  -7.744 -21.276  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -11.221  -6.516 -21.280  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -11.365  -5.851 -20.142  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -11.586  -5.952 -22.424  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.181  -6.300 -17.062  1.00  0.00           H  
ATOM    293  HA  ARG A  23     -10.055  -6.698 -17.553  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.662  -8.475 -17.957  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.286  -9.143 -17.860  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -8.843  -6.902 -19.747  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.156  -8.474 -20.161  1.00  0.00           H  
ATOM    298  HD2 ARG A  23     -10.238  -9.497 -20.265  1.00  0.00           H  
ATOM    299  HD3 ARG A  23     -11.007  -8.252 -19.281  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -10.615  -8.217 -22.128  1.00  0.00           H  
ATOM    301 HH11 ARG A  23     -11.089  -6.273 -19.279  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -11.746  -4.926 -20.148  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -11.479  -6.451 -23.284  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -11.968  -5.029 -22.426  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.574  -8.105 -15.497  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.939  -8.641 -14.182  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.265  -9.979 -13.895  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.608 -10.999 -14.492  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.456  -8.817 -14.279  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.726  -8.980 -15.735  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.701  -8.138 -16.444  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.705  -7.944 -13.390  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.756  -9.692 -13.720  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -12.949  -7.942 -13.882  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.618 -10.017 -16.015  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.721  -8.630 -15.965  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.409  -8.602 -17.374  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.085  -7.144 -16.619  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.304  -9.967 -12.976  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.584 -11.180 -12.608  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.268 -11.895 -11.449  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.549 -11.293 -10.412  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.126 -10.870 -12.217  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.284 -10.612 -13.457  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.071  -9.682 -11.268  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.076  -9.122 -12.534  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.572 -11.835 -13.467  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.721 -11.731 -11.706  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.794  -9.908 -14.098  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -5.326 -10.207 -13.164  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.134 -11.540 -13.989  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.545  -8.867 -11.743  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -8.076  -9.368 -11.025  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.554  -9.966 -10.364  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.534 -13.184 -11.631  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.186 -13.984 -10.600  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.360 -15.223 -10.269  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.137 -15.538  -9.101  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.586 -14.397 -11.056  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.476 -13.274 -11.591  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.450 -13.813 -12.627  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.226 -12.600 -10.451  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.286 -13.609 -12.478  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.270 -13.375  -9.712  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.476 -15.132 -11.838  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.089 -14.846 -10.211  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -11.856 -12.530 -12.071  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -13.143 -14.803 -12.928  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.456 -13.161 -13.488  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -14.441 -13.856 -12.201  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -13.176 -11.528 -10.573  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -12.775 -12.877  -9.509  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -14.258 -12.916 -10.463  1.00  0.00           H  
ATOM    354  N   GLU A  27      -8.907 -15.921 -11.306  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.105 -17.125 -11.125  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.644 -16.864 -11.480  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.341 -16.027 -12.329  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.654 -18.265 -11.985  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -8.928 -17.863 -13.425  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.171 -19.058 -14.327  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -8.489 -20.087 -14.147  1.00  0.00           O  
ATOM    362  OE2 GLU A  27     -10.045 -18.962 -15.215  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.119 -15.619 -12.214  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.165 -17.410 -10.086  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -7.939 -19.074 -11.988  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.578 -18.615 -11.549  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.803 -17.230 -13.448  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.077 -17.314 -13.800  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.743 -17.586 -10.822  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.314 -17.432 -11.066  1.00  0.00           C  
ATOM    371  C   ASN A  28      -3.939 -15.959 -11.191  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.245 -15.562 -12.128  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -3.909 -18.183 -12.336  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.857 -17.922 -13.490  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -5.702 -18.756 -13.814  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -4.721 -16.758 -14.115  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.047 -18.238 -10.156  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -3.786 -17.856 -10.224  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -2.918 -17.869 -12.632  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.900 -19.244 -12.133  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -4.026 -16.142 -13.802  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -5.322 -16.563 -14.864  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.401 -15.154 -10.242  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.116 -13.724 -10.246  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.097 -13.368  -9.168  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.036 -14.009  -8.118  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.403 -12.925 -10.030  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.867 -12.901  -8.592  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.702 -13.894  -8.094  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.470 -11.886  -7.730  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.129 -13.876  -6.780  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -5.891 -11.861  -6.414  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.720 -12.858  -5.944  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.143 -12.835  -4.635  1.00  0.00           O  
ATOM    395  H   TYR A  29      -4.949 -15.529  -9.521  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.705 -13.471 -11.213  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.242 -11.905 -10.343  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.192 -13.360 -10.626  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.021 -14.690  -8.751  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.821 -11.107  -8.101  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.779 -14.656  -6.411  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.571 -11.064  -5.760  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -6.974 -13.689  -4.230  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.298 -12.341  -9.436  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.280 -11.897  -8.489  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.721 -10.625  -7.772  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.697  -9.986  -8.164  1.00  0.00           O  
ATOM    408  CB  LEU A  30       0.046 -11.655  -9.213  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.403 -12.655 -10.313  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.257 -12.263 -11.626  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.913 -12.748 -10.480  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.393 -11.869 -10.289  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.144 -12.680  -7.758  1.00  0.00           H  
ATOM    414  HB2 LEU A  30       0.005 -10.673  -9.659  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.834 -11.679  -8.474  1.00  0.00           H  
ATOM    416  HG  LEU A  30       0.036 -13.633 -10.034  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -0.913 -11.421 -11.461  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.829 -13.097 -12.004  1.00  0.00           H  
ATOM    419 HD13 LEU A  30       0.503 -11.993 -12.344  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.312 -13.446  -9.759  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.353 -11.774 -10.320  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.144 -13.089 -11.478  1.00  0.00           H  
ATOM    423  N   SER A  31      -0.993 -10.262  -6.721  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.310  -9.067  -5.948  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.049  -8.259  -5.656  1.00  0.00           C  
ATOM    426  O   SER A  31       0.696  -8.564  -4.726  1.00  0.00           O  
ATOM    427  CB  SER A  31      -1.999  -9.450  -4.636  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.406  -9.499  -4.795  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.226 -10.813  -6.458  1.00  0.00           H  
ATOM    430  HA  SER A  31      -1.984  -8.462  -6.535  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.650 -10.421  -4.320  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.758  -8.717  -3.880  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.656 -10.345  -5.173  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.182  -7.225  -6.459  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.350  -6.370  -6.287  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.958  -4.897  -6.291  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.091  -4.526  -6.817  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.373  -6.649  -7.379  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.449  -7.032  -7.183  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.802  -6.610  -5.335  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.907  -7.216  -8.172  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.743  -5.715  -7.772  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       3.194  -7.217  -6.966  1.00  0.00           H  
ATOM    444  N   MET A  33       1.807  -4.062  -5.701  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.548  -2.628  -5.638  1.00  0.00           C  
ATOM    446  C   MET A  33       0.115  -2.353  -5.193  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.576  -1.518  -5.776  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.805  -1.981  -7.000  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.254  -2.068  -7.451  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.539  -1.253  -9.034  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.939  -2.186  -9.648  1.00  0.00           C  
ATOM    452  H   MET A  33       2.627  -4.417  -5.299  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.226  -2.201  -4.914  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.190  -2.472  -7.740  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.529  -0.938  -6.949  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.878  -1.601  -6.704  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.525  -3.109  -7.544  1.00  0.00           H  
ATOM    458  HE1 MET A  33       4.777  -2.437 -10.686  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.836  -1.591  -9.557  1.00  0.00           H  
ATOM    460  HE3 MET A  33       5.048  -3.093  -9.070  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.325  -3.062  -4.159  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.676  -2.893  -3.636  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.712  -3.078  -4.740  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.802  -2.506  -4.686  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.830  -1.511  -3.000  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -3.162  -1.344  -2.295  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -3.535  -2.243  -1.512  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -3.832  -0.316  -2.526  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.274  -3.713  -3.737  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.835  -3.647  -2.880  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.041  -1.364  -2.277  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -1.753  -0.757  -3.769  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.366  -3.879  -5.742  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.265  -4.137  -6.860  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.104  -5.562  -7.378  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.285  -6.329  -6.871  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.020  -3.151  -8.018  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.117  -3.191  -8.937  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.728  -3.485  -8.748  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.484  -4.306  -5.729  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.279  -4.004  -6.511  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.938  -2.154  -7.610  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -3.875  -3.719  -9.701  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.440  -4.502  -8.525  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -0.948  -2.811  -8.427  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.879  -3.380  -9.812  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.889  -5.911  -8.392  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.831  -7.243  -8.981  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.122  -7.219 -10.329  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.035  -6.176 -10.978  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.241  -7.837  -9.165  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.948  -7.962  -7.824  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.054  -6.986 -10.129  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.522  -5.256  -8.754  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.280  -7.883  -8.306  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.141  -8.826  -9.588  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.632  -7.135  -7.700  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.496  -8.892  -7.791  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.217  -7.945  -7.030  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.201  -6.004  -9.705  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.525  -6.897 -11.067  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -7.013  -7.452 -10.300  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.615  -8.373 -10.746  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.912  -8.484 -12.020  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.154  -9.848 -12.658  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.863 -10.687 -12.102  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.413  -8.260 -11.819  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.080  -6.892 -11.306  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.078  -6.484 -10.003  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.297  -5.752 -12.086  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.278  -5.159  -9.926  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.514  -4.687 -11.190  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.475  -5.528 -13.454  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.897  -3.420 -11.620  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.855  -4.270 -13.879  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.064  -3.229 -12.965  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.716  -9.171 -10.185  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.297  -7.718 -12.677  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.039  -8.983 -11.109  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.093  -8.395 -12.764  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.324  -7.119  -9.166  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.352  -4.637  -9.099  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.318  -6.318 -14.174  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.063  -2.607 -10.927  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       0.996  -4.077 -14.932  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.360  -2.262 -13.341  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.562 -10.062 -13.828  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.713 -11.325 -14.542  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.415 -12.126 -14.509  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.684 -11.577 -14.590  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.132 -11.070 -15.990  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.616 -11.065 -16.192  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.262 -10.158 -17.005  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.582 -11.866 -15.683  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.561 -10.399 -16.985  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.781 -11.431 -16.191  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.010  -9.354 -14.221  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.486 -11.895 -14.048  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.752 -10.109 -16.304  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.713 -11.841 -16.620  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.437 -12.693 -15.002  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.315  -9.847 -17.527  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.665 -11.764 -15.931  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.543 -13.456 -14.386  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.610 -14.361 -14.340  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.328 -14.455 -15.682  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.184 -15.317 -15.878  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.013 -15.710 -13.971  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.422 -15.619 -14.446  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.822 -14.178 -14.285  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.314 -14.067 -13.576  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.523 -16.505 -14.470  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.034 -15.852 -12.902  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.479 -15.910 -15.484  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.054 -16.253 -13.842  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.496 -13.883 -15.075  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.278 -14.019 -13.319  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.973 -13.563 -16.601  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.584 -13.547 -17.925  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.075 -12.147 -18.281  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.066 -11.986 -18.994  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.586 -14.033 -18.978  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.512 -13.029 -19.285  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.702 -13.660 -19.982  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.283 -14.610 -19.417  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -2.051 -13.204 -21.091  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.284 -12.901 -16.385  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.430 -14.218 -17.908  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.120 -14.243 -19.893  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.124 -14.943 -18.625  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -0.849 -12.589 -18.358  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.108 -12.256 -19.922  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.374 -11.135 -17.779  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.735  -9.748 -18.044  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.773  -9.255 -17.039  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.786  -8.666 -17.415  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.493  -8.856 -17.990  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.993  -9.607 -18.729  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.593 -11.327 -17.217  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.161  -9.699 -19.035  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.267  -8.629 -16.959  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.696  -7.937 -18.520  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.512  -9.501 -15.759  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.422  -9.082 -14.700  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.866  -9.422 -15.057  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.348 -10.516 -14.765  1.00  0.00           O  
ATOM    587  CB  PHE A  42       3.041  -9.750 -13.377  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.456  -8.964 -12.166  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.150  -7.617 -12.060  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.153  -9.573 -11.135  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.532  -6.892 -10.947  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.538  -8.852 -10.020  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.226  -7.510  -9.925  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.687  -9.975 -15.522  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.333  -8.012 -14.591  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.969  -9.873 -13.340  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.513 -10.720 -13.323  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.606  -7.133 -12.857  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.398 -10.623 -11.208  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.286  -5.843 -10.876  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.080  -9.339  -9.223  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.526  -6.946  -9.055  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      18
ATOM     66  N   LYS A   8     -28.837   5.795 -13.364  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -28.590   5.132 -12.089  1.00  0.00           C  
ATOM     68  C   LYS A   8     -27.188   4.533 -12.050  1.00  0.00           C  
ATOM     69  O   LYS A   8     -26.788   3.805 -12.959  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -29.631   4.036 -11.851  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -29.616   2.943 -12.906  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -30.992   2.325 -13.088  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -31.099   1.582 -14.411  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -32.503   1.192 -14.717  1.00  0.00           N  
ATOM     75  H   LYS A   8     -28.467   5.406 -14.184  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -28.675   5.872 -11.308  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -29.445   3.581 -10.889  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -30.614   4.485 -11.842  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -29.297   3.367 -13.846  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -28.922   2.172 -12.602  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -31.175   1.629 -12.282  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -31.736   3.109 -13.065  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -30.732   2.222 -15.199  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -30.490   0.691 -14.359  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -32.633   0.172 -14.558  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -32.726   1.408 -15.709  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -33.161   1.713 -14.103  1.00  0.00           H  
ATOM     88  N   ASP A   9     -26.447   4.842 -10.992  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -25.090   4.332 -10.833  1.00  0.00           C  
ATOM     90  C   ASP A   9     -24.882   3.769  -9.431  1.00  0.00           C  
ATOM     91  O   ASP A   9     -23.834   3.975  -8.817  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -24.071   5.439 -11.108  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -24.274   6.089 -12.463  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -23.964   5.441 -13.485  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -24.743   7.245 -12.501  1.00  0.00           O  
ATOM     96  H   ASP A   9     -26.822   5.427 -10.300  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -24.948   3.539 -11.551  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -24.162   6.201 -10.347  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -23.076   5.020 -11.075  1.00  0.00           H  
ATOM    100  N   PHE A  10     -25.886   3.058  -8.929  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -25.814   2.466  -7.598  1.00  0.00           C  
ATOM    102  C   PHE A  10     -24.437   1.859  -7.347  1.00  0.00           C  
ATOM    103  O   PHE A  10     -23.727   2.262  -6.425  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -26.894   1.395  -7.434  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -28.286   1.954  -7.362  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -28.988   2.251  -8.519  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -28.893   2.182  -6.138  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -30.269   2.766  -8.456  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -30.174   2.697  -6.068  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -30.863   2.988  -7.229  1.00  0.00           C  
ATOM    111  H   PHE A  10     -26.696   2.929  -9.467  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -25.985   3.251  -6.878  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -26.852   0.719  -8.274  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -26.709   0.844  -6.524  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -28.526   2.077  -9.479  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -28.355   1.954  -5.228  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -30.806   2.992  -9.365  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -30.636   2.869  -5.107  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -31.864   3.391  -7.177  1.00  0.00           H  
ATOM    120  N   LEU A  11     -24.066   0.887  -8.173  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -22.774   0.222  -8.042  1.00  0.00           C  
ATOM    122  C   LEU A  11     -21.896   0.494  -9.258  1.00  0.00           C  
ATOM    123  O   LEU A  11     -22.384   0.567 -10.385  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -22.970  -1.285  -7.866  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -23.326  -2.068  -9.130  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -23.017  -3.545  -8.948  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -24.792  -1.867  -9.486  1.00  0.00           C  
ATOM    128  H   LEU A  11     -24.675   0.609  -8.889  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -22.286   0.618  -7.164  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -22.052  -1.694  -7.472  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -23.765  -1.433  -7.149  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -22.728  -1.701  -9.953  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -23.344  -3.864  -7.970  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -21.953  -3.705  -9.042  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -23.534  -4.117  -9.705  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -25.277  -1.298  -8.706  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -25.274  -2.830  -9.582  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -24.866  -1.333 -10.421  1.00  0.00           H  
ATOM    139  N   ALA A  12     -20.596   0.640  -9.022  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -19.648   0.899 -10.099  1.00  0.00           C  
ATOM    141  C   ALA A  12     -18.527  -0.134 -10.104  1.00  0.00           C  
ATOM    142  O   ALA A  12     -18.341  -0.856 -11.083  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -19.075   2.303  -9.971  1.00  0.00           C  
ATOM    144  H   ALA A  12     -20.267   0.571  -8.102  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -20.184   0.840 -11.036  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -19.100   2.608  -8.935  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -18.054   2.308 -10.324  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -19.664   2.987 -10.563  1.00  0.00           H  
ATOM    149  N   MET A  13     -17.783  -0.198  -9.005  1.00  0.00           N  
ATOM    150  CA  MET A  13     -16.680  -1.144  -8.884  1.00  0.00           C  
ATOM    151  C   MET A  13     -17.180  -2.505  -8.409  1.00  0.00           C  
ATOM    152  O   MET A  13     -17.839  -2.608  -7.374  1.00  0.00           O  
ATOM    153  CB  MET A  13     -15.625  -0.609  -7.914  1.00  0.00           C  
ATOM    154  CG  MET A  13     -14.819   0.553  -8.473  1.00  0.00           C  
ATOM    155  SD  MET A  13     -15.849   1.970  -8.902  1.00  0.00           S  
ATOM    156  CE  MET A  13     -16.397   2.493  -7.279  1.00  0.00           C  
ATOM    157  H   MET A  13     -17.980   0.404  -8.257  1.00  0.00           H  
ATOM    158  HA  MET A  13     -16.233  -1.259  -9.860  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -16.117  -0.276  -7.012  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -14.941  -1.407  -7.667  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -14.097   0.863  -7.733  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -14.301   0.219  -9.360  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -17.024   1.727  -6.846  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -15.538   2.656  -6.645  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -16.959   3.411  -7.368  1.00  0.00           H  
ATOM    166  N   PHE A  14     -16.863  -3.546  -9.171  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -17.282  -4.900  -8.829  1.00  0.00           C  
ATOM    168  C   PHE A  14     -16.074  -5.785  -8.536  1.00  0.00           C  
ATOM    169  O   PHE A  14     -16.103  -6.612  -7.624  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -18.108  -5.504  -9.966  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -17.366  -5.583 -11.269  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -17.247  -4.468 -12.083  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -16.787  -6.773 -11.681  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -16.564  -4.537 -13.283  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -16.103  -6.848 -12.880  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -15.992  -5.729 -13.682  1.00  0.00           C  
ATOM    177  H   PHE A  14     -16.335  -3.400  -9.985  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -17.894  -4.842  -7.942  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.405  -6.506  -9.693  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -18.990  -4.901 -10.121  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -17.694  -3.535 -11.771  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -16.873  -7.649 -11.056  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -16.480  -3.660 -13.907  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -15.657  -7.781 -13.190  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -15.458  -5.785 -14.619  1.00  0.00           H  
ATOM    186  N   SER A  15     -15.013  -5.606  -9.317  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.796  -6.391  -9.145  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.584  -5.639  -9.687  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.694  -4.785 -10.567  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.931  -7.741  -9.852  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.934  -8.536  -9.244  1.00  0.00           O  
ATOM    192  H   SER A  15     -15.052  -4.931 -10.027  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.657  -6.559  -8.088  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -14.195  -7.579 -10.886  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.989  -8.267  -9.799  1.00  0.00           H  
ATOM    196  HG  SER A  15     -14.692  -9.463  -9.311  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.399  -5.963  -9.150  1.00  0.00           N  
ATOM    198  CA  PRO A  16     -10.143  -5.332  -9.564  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.726  -5.739 -10.973  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.242  -6.709 -11.529  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -9.131  -5.847  -8.537  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.700  -7.139  -8.061  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -11.194  -6.972  -8.097  1.00  0.00           C  
ATOM    204  HA  PRO A  16     -10.202  -4.255  -9.504  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -8.171  -5.989  -9.013  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -9.038  -5.136  -7.730  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.396  -7.939  -8.719  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.370  -7.335  -7.051  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.671  -7.905  -8.359  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.557  -6.614  -7.145  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.788  -4.993 -11.547  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.300  -5.276 -12.891  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.775  -5.254 -12.932  1.00  0.00           C  
ATOM    214  O   LYS A  17      -6.128  -4.713 -12.035  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.862  -4.258 -13.885  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.365  -4.069 -13.778  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.873  -3.057 -14.791  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -12.348  -3.268 -15.099  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -13.223  -2.478 -14.190  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.414  -4.232 -11.053  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.641  -6.262 -13.167  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.387  -3.304 -13.712  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.632  -4.588 -14.889  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.852  -5.016 -13.957  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.605  -3.721 -12.783  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -10.740  -2.062 -14.391  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.305  -3.158 -15.705  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -12.536  -2.967 -16.118  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.578  -4.318 -14.985  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -14.195  -2.456 -14.561  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -12.871  -1.503 -14.113  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -13.235  -2.907 -13.242  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.207  -5.845 -13.978  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.759  -5.893 -14.137  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.178  -4.486 -14.256  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.774  -3.608 -14.876  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.387  -6.716 -15.371  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.806  -6.234 -16.138  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.776  -6.260 -14.660  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.344  -6.367 -13.260  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.311  -7.757 -15.091  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.161  -6.605 -16.116  1.00  0.00           H  
ATOM    243  N   GLY A  19      -3.009  -4.282 -13.656  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.367  -2.982 -13.706  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.598  -2.764 -14.994  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.496  -2.217 -14.982  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.580  -5.020 -13.175  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.123  -2.215 -13.616  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.684  -2.898 -12.874  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.179  -3.196 -16.109  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.525  -3.039 -17.395  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.514  -2.937 -18.539  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.430  -2.027 -19.364  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.059  -3.625 -16.058  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.923  -2.143 -17.373  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.882  -3.889 -17.565  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.454  -3.876 -18.592  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.462  -3.891 -19.645  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.797  -3.362 -19.127  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.728  -3.137 -19.899  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.640  -5.309 -20.190  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.126  -6.321 -20.137  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.469  -4.576 -17.906  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.120  -3.248 -20.442  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.395  -5.818 -19.608  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -4.963  -5.253 -21.218  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.880  -3.166 -17.815  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.101  -2.663 -17.194  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.263  -3.625 -17.422  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.386  -3.203 -17.698  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.450  -1.282 -17.751  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.768  -0.162 -16.990  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -7.410   0.580 -16.247  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -5.459  -0.035 -17.173  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.104  -3.363 -17.251  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.921  -2.579 -16.132  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.142  -1.229 -18.785  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.518  -1.135 -17.690  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -5.013  -0.662 -17.780  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -4.992   0.681 -16.693  1.00  0.00           H  
ATOM    281  N   ARG A  23      -7.984  -4.919 -17.304  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.006  -5.941 -17.497  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.317  -6.655 -16.185  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.477  -6.755 -15.290  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.549  -6.957 -18.546  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.768  -6.495 -19.978  1.00  0.00           C  
ATOM    287  CD  ARG A  23     -10.116  -6.953 -20.512  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.342  -6.506 -21.883  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -11.171  -7.112 -22.726  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -11.849  -8.184 -22.339  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -11.323  -6.646 -23.959  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.070  -5.194 -17.082  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.902  -5.452 -17.849  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.495  -7.148 -18.410  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.095  -7.877 -18.401  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -8.730  -5.416 -20.007  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.986  -6.902 -20.601  1.00  0.00           H  
ATOM    298  HD2 ARG A  23     -10.151  -8.032 -20.484  1.00  0.00           H  
ATOM    299  HD3 ARG A  23     -10.894  -6.552 -19.879  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -9.851  -5.716 -22.190  1.00  0.00           H  
ATOM    301 HH11 ARG A  23     -11.737  -8.537 -21.411  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -12.473  -8.637 -22.976  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -10.814  -5.838 -24.254  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -11.947  -7.102 -24.593  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.553  -7.161 -16.065  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.004  -7.874 -14.866  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.327  -9.231 -14.709  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.592 -10.160 -15.471  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.506  -8.050 -15.102  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.664  -8.018 -16.583  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.606  -7.078 -17.092  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.845  -7.288 -13.973  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.829  -8.996 -14.689  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.046  -7.242 -14.630  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.513  -9.007 -16.989  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.646  -7.651 -16.839  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.236  -7.409 -18.051  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -11.996  -6.074 -17.162  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.451  -9.338 -13.715  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.736 -10.583 -13.457  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.462 -11.428 -12.417  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.739 -10.966 -11.309  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.299 -10.315 -12.972  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.415  -9.886 -14.133  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.295  -9.264 -11.872  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.281  -8.562 -13.141  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.684 -11.136 -14.384  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.900 -11.233 -12.566  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.653 -10.632 -14.300  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -7.017  -9.778 -15.024  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -5.947  -8.941 -13.899  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.796  -8.375 -12.226  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -8.313  -9.022 -11.602  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.776  -9.650 -11.008  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.768 -12.669 -12.779  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.462 -13.581 -11.877  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.683 -14.882 -11.712  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.392 -15.305 -10.594  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.868 -13.877 -12.402  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.836 -12.694 -12.434  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.864 -12.875 -13.540  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -13.523 -12.530 -11.086  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.521 -12.980 -13.675  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.540 -13.098 -10.914  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.772 -14.254 -13.408  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.300 -14.643 -11.773  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.281 -11.789 -12.640  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.828 -12.535 -13.194  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -13.925 -13.920 -13.806  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -13.567 -12.300 -14.405  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -13.664 -13.500 -10.634  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.483 -12.055 -11.227  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -12.909 -11.918 -10.442  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.348 -15.511 -12.834  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.601 -16.763 -12.813  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.139 -16.532 -13.185  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.836 -15.800 -14.127  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.230 -17.773 -13.776  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.438 -17.229 -15.179  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -9.610 -18.326 -16.211  1.00  0.00           C  
ATOM    361  OE1 GLU A  27     -10.287 -19.330 -15.902  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -9.070 -18.182 -17.327  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.609 -15.124 -13.696  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.647 -17.160 -11.810  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.588 -18.640 -13.839  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.189 -18.076 -13.384  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.322 -16.610 -15.184  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -8.580 -16.631 -15.451  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.238 -17.160 -12.437  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.808 -17.022 -12.686  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.381 -15.559 -12.613  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.787 -15.027 -13.550  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.450 -17.601 -14.057  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.729 -19.089 -14.147  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -3.808 -19.899 -14.252  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -6.005 -19.454 -14.106  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.542 -17.730 -11.700  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.283 -17.577 -11.923  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -5.031 -17.098 -14.816  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.400 -17.438 -14.247  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -6.685 -18.754 -14.022  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -6.214 -20.410 -14.162  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.689 -14.915 -11.492  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.340 -13.513 -11.296  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.385 -13.349 -10.118  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.392 -14.149  -9.182  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.601 -12.679 -11.065  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -6.181 -12.830  -9.677  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -7.091 -13.840  -9.390  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.820 -11.963  -8.653  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.625 -13.982  -8.124  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.348 -12.098  -7.384  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -7.249 -13.109  -7.124  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.778 -13.247  -5.861  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.164 -15.392 -10.781  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.849 -13.165 -12.194  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.367 -11.636 -11.214  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.357 -12.978 -11.776  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.383 -14.523 -10.175  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -5.114 -11.172  -8.861  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -8.330 -14.774  -7.920  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -6.054 -11.415  -6.601  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -8.102 -12.396  -5.555  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.564 -12.305 -10.171  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.603 -12.034  -9.108  1.00  0.00           C  
ATOM    406  C   LEU A  30      -2.048 -10.846  -8.261  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.986 -10.134  -8.618  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.220 -11.762  -9.702  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.142 -12.559 -10.955  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.514 -11.948 -12.184  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.652 -12.623 -11.130  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.605 -11.703 -10.942  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.549 -12.909  -8.478  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.168 -10.713  -9.951  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.516 -11.986  -8.942  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.227 -13.570 -10.849  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -1.168 -12.674 -12.642  1.00  0.00           H  
ATOM    418 HD12 LEU A  30       0.249 -11.655 -12.890  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -1.086 -11.080 -11.892  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       1.886 -12.813 -12.167  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.051 -13.421 -10.520  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.089 -11.684 -10.827  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.367 -10.637  -7.139  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.693  -9.536  -6.240  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.429  -8.811  -5.788  1.00  0.00           C  
ATOM    426  O   SER A  31       0.248  -9.245  -4.857  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.461 -10.054  -5.022  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.859 -10.036  -5.255  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.629 -11.240  -6.909  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.319  -8.842  -6.781  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -2.156 -11.068  -4.813  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -2.242  -9.429  -4.169  1.00  0.00           H  
ATOM    433  HG  SER A  31      -4.189  -9.141  -5.155  1.00  0.00           H  
ATOM    434  N   ALA A  32      -0.119  -7.704  -6.455  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.062  -6.917  -6.121  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.714  -5.440  -5.979  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.306  -4.980  -6.493  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.139  -7.109  -7.178  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.699  -7.410  -7.188  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.448  -7.278  -5.179  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.072  -6.314  -7.908  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       3.111  -7.086  -6.709  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.998  -8.060  -7.668  1.00  0.00           H  
ATOM    444  N   MET A  33       1.567  -4.701  -5.278  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.349  -3.274  -5.068  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.083  -3.003  -4.617  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.716  -2.049  -5.070  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.647  -2.497  -6.352  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.064  -2.694  -6.866  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.700  -1.241  -7.725  1.00  0.00           S  
ATOM    451  CE  MET A  33       5.075  -1.954  -8.624  1.00  0.00           C  
ATOM    452  H   MET A  33       2.363  -5.124  -4.892  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.026  -2.946  -4.294  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.961  -2.818  -7.121  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.499  -1.444  -6.165  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.711  -2.910  -6.029  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.072  -3.531  -7.549  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.577  -1.180  -9.186  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.768  -2.400  -7.927  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.707  -2.710  -9.303  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.586  -3.847  -3.724  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.943  -3.698  -3.211  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.959  -3.715  -4.349  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.034  -3.123  -4.245  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.071  -2.398  -2.416  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -1.453  -2.500  -1.035  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -1.548  -3.584  -0.421  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -0.874  -1.498  -0.569  1.00  0.00           O  
ATOM    469  H   ASP A  34      -0.032  -4.588  -3.401  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.143  -4.531  -2.555  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.573  -1.604  -2.954  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -3.117  -2.152  -2.306  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.611  -4.395  -5.437  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.490  -4.487  -6.595  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.343  -5.835  -7.292  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.545  -6.676  -6.877  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.203  -3.364  -7.609  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.303  -3.230  -8.516  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.929  -3.651  -8.388  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.741  -4.845  -5.459  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.509  -4.381  -6.250  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.076  -2.436  -7.069  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -5.112  -3.515  -8.084  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.620  -4.671  -8.211  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.149  -2.978  -8.064  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -2.112  -3.509  -9.442  1.00  0.00           H  
ATOM    487  N   VAL A  36      -4.116  -6.035  -8.354  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -4.070  -7.281  -9.110  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.333  -7.095 -10.432  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.293  -5.994 -10.982  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.486  -7.817  -9.396  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.232  -8.073  -8.095  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.255  -6.846 -10.279  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.732  -5.327  -8.637  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.544  -8.013  -8.515  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.394  -8.755  -9.923  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.903  -7.250  -7.897  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.799  -8.989  -8.180  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -5.523  -8.161  -7.285  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -7.236  -7.247 -10.484  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.352  -5.897  -9.771  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.722  -6.704 -11.207  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.751  -8.177 -10.935  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -2.015  -8.133 -12.194  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.257  -9.398 -13.010  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.986 -10.294 -12.583  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.519  -7.961 -11.927  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.182  -6.671 -11.243  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.247  -6.413  -9.903  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.269  -5.463 -11.865  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.137  -5.117  -9.655  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.460  -4.513 -10.842  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.533  -5.091 -13.186  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.900  -3.218 -11.101  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.970  -3.806 -13.441  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.151  -2.882 -12.403  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.818  -9.026 -10.450  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.372  -7.283 -12.756  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.176  -8.770 -11.301  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.012  -7.988 -12.868  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.558  -7.131  -9.160  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.176  -4.695  -8.771  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.400  -5.789 -13.999  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.045  -2.495 -10.312  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.179  -3.500 -14.456  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.494  -1.889 -12.649  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.640  -9.466 -14.186  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.788 -10.623 -15.061  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.507 -11.451 -15.088  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.605 -10.922 -15.053  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.148 -10.174 -16.478  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.623 -10.116 -16.730  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.224  -9.108 -17.454  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.620 -10.950 -16.351  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.526  -9.324 -17.509  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.792 -10.436 -16.848  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.072  -8.720 -14.471  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.588 -11.233 -14.671  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.744  -9.188 -16.650  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.716 -10.865 -17.188  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.514 -11.853 -15.767  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.250  -8.698 -18.009  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.690 -10.779 -16.660  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.663 -12.782 -15.150  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.471 -13.711 -15.182  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.240 -13.642 -16.497  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.139 -14.445 -16.743  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.191 -15.082 -15.021  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.577 -14.897 -15.533  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.958 -13.482 -15.194  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.149 -13.538 -14.359  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.351 -15.816 -15.602  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.189 -15.367 -13.980  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.598 -15.045 -16.601  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.245 -15.591 -15.043  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.594 -13.068 -15.962  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.449 -13.443 -14.233  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.881 -12.676 -17.337  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.539 -12.503 -18.627  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.064 -11.079 -18.783  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.038 -10.839 -19.498  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.571 -12.830 -19.766  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.673 -11.957 -19.777  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.611 -12.293 -20.920  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.416 -13.235 -20.767  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -1.540 -11.614 -21.965  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.157 -12.066 -17.084  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.373 -13.188 -18.668  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.085 -12.702 -20.707  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.260 -13.860 -19.673  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.201 -12.093 -18.846  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.371 -10.924 -19.870  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.411 -10.137 -18.111  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.809  -8.736 -18.175  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.844  -8.415 -17.100  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.902  -7.855 -17.389  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.588  -7.829 -18.010  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.876  -8.375 -18.947  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.642 -10.390 -17.558  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.249  -8.560 -19.144  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.314  -7.794 -16.965  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.841  -6.834 -18.344  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.531  -8.775 -15.859  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.433  -8.525 -14.741  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.867  -8.900 -15.104  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.281 -10.048 -14.940  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.983  -9.314 -13.510  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.419  -8.699 -12.211  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.182  -7.359 -11.950  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.065  -9.460 -11.250  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.582  -6.789 -10.756  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.467  -8.896 -10.054  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.225  -7.559  -9.806  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.673  -9.218 -15.692  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.396  -7.471 -14.515  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.906  -9.374 -13.503  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.395 -10.311 -13.560  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.678  -6.755 -12.692  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.255 -10.506 -11.443  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.391  -5.744 -10.565  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       4.969  -9.501  -9.314  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.539  -7.117  -8.873  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      19
ATOM     66  N   LYS A   8     -31.683   1.071 -16.526  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -30.682   1.076 -17.586  1.00  0.00           C  
ATOM     68  C   LYS A   8     -29.292   0.795 -17.023  1.00  0.00           C  
ATOM     69  O   LYS A   8     -28.964   1.217 -15.914  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -30.686   2.422 -18.314  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -30.233   3.584 -17.447  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -29.710   4.736 -18.288  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -30.815   5.722 -18.632  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -30.999   6.745 -17.566  1.00  0.00           N  
ATOM     75  H   LYS A   8     -31.410   1.293 -15.610  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -30.938   0.296 -18.287  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -30.027   2.358 -19.167  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -31.689   2.628 -18.659  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -31.070   3.932 -16.861  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -29.446   3.244 -16.788  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -28.941   5.255 -17.734  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -29.292   4.342 -19.204  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -30.562   6.219 -19.556  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -31.739   5.177 -18.759  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -30.301   7.508 -17.679  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -30.872   6.312 -16.629  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -31.954   7.152 -17.621  1.00  0.00           H  
ATOM     88  N   ASP A   9     -28.480   0.081 -17.795  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -27.124  -0.254 -17.374  1.00  0.00           C  
ATOM     90  C   ASP A   9     -26.356  -0.930 -18.505  1.00  0.00           C  
ATOM     91  O   ASP A   9     -26.844  -1.876 -19.123  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -27.159  -1.167 -16.147  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -27.576  -2.584 -16.492  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -28.725  -2.771 -16.944  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -26.753  -3.505 -16.310  1.00  0.00           O  
ATOM     96  H   ASP A   9     -28.799  -0.227 -18.669  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -26.621   0.665 -17.113  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -26.175  -1.200 -15.703  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -27.861  -0.769 -15.430  1.00  0.00           H  
ATOM    100  N   PHE A  10     -25.151  -0.437 -18.772  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -24.315  -0.992 -19.830  1.00  0.00           C  
ATOM    102  C   PHE A  10     -23.199  -1.853 -19.247  1.00  0.00           C  
ATOM    103  O   PHE A  10     -22.997  -2.995 -19.662  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -23.717   0.132 -20.679  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -23.210  -0.331 -22.015  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -22.191  -1.267 -22.098  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -23.751   0.170 -23.188  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -21.722  -1.695 -23.325  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -23.286  -0.255 -24.418  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -22.270  -1.188 -24.487  1.00  0.00           C  
ATOM    111  H   PHE A  10     -24.816   0.318 -18.245  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -24.940  -1.610 -20.456  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -24.473   0.882 -20.854  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -22.891   0.576 -20.145  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -21.762  -1.665 -21.189  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -24.545   0.900 -23.136  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -20.928  -2.425 -23.375  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -23.716   0.143 -25.325  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -21.906  -1.522 -25.447  1.00  0.00           H  
ATOM    120  N   LEU A  11     -22.474  -1.297 -18.281  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -21.377  -2.013 -17.640  1.00  0.00           C  
ATOM    122  C   LEU A  11     -21.272  -1.638 -16.165  1.00  0.00           C  
ATOM    123  O   LEU A  11     -21.312  -0.461 -15.809  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -20.058  -1.707 -18.351  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -19.559  -0.265 -18.249  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -18.070  -0.193 -18.547  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -20.338   0.636 -19.196  1.00  0.00           C  
ATOM    128  H   LEU A  11     -22.682  -0.385 -17.993  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -21.581  -3.070 -17.716  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -19.299  -2.349 -17.931  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -20.186  -1.941 -19.398  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -19.715   0.093 -17.241  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -17.650  -1.188 -18.528  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -17.583   0.418 -17.802  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -17.919   0.243 -19.524  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -19.648   1.181 -19.823  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -20.931   1.334 -18.622  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -20.988   0.034 -19.813  1.00  0.00           H  
ATOM    139  N   ALA A  12     -21.134  -2.648 -15.312  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -21.019  -2.425 -13.876  1.00  0.00           C  
ATOM    141  C   ALA A  12     -20.406  -3.635 -13.180  1.00  0.00           C  
ATOM    142  O   ALA A  12     -21.044  -4.680 -13.055  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -22.381  -2.105 -13.280  1.00  0.00           C  
ATOM    144  H   ALA A  12     -21.109  -3.565 -15.656  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -20.376  -1.570 -13.722  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -22.296  -1.247 -12.628  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -23.079  -1.886 -14.074  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -22.735  -2.953 -12.714  1.00  0.00           H  
ATOM    149  N   MET A  13     -19.164  -3.487 -12.729  1.00  0.00           N  
ATOM    150  CA  MET A  13     -18.466  -4.569 -12.044  1.00  0.00           C  
ATOM    151  C   MET A  13     -17.580  -4.024 -10.929  1.00  0.00           C  
ATOM    152  O   MET A  13     -16.780  -3.114 -11.147  1.00  0.00           O  
ATOM    153  CB  MET A  13     -17.622  -5.369 -13.038  1.00  0.00           C  
ATOM    154  CG  MET A  13     -18.402  -6.453 -13.764  1.00  0.00           C  
ATOM    155  SD  MET A  13     -18.487  -7.992 -12.829  1.00  0.00           S  
ATOM    156  CE  MET A  13     -20.111  -8.584 -13.298  1.00  0.00           C  
ATOM    157  H   MET A  13     -18.707  -2.630 -12.858  1.00  0.00           H  
ATOM    158  HA  MET A  13     -19.210  -5.221 -11.611  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -17.217  -4.692 -13.776  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -16.808  -5.837 -12.506  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -19.408  -6.099 -13.939  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -17.923  -6.649 -14.712  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -20.444  -9.324 -12.586  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -20.806  -7.758 -13.311  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -20.061  -9.029 -14.282  1.00  0.00           H  
ATOM    166  N   PHE A  14     -17.727  -4.587  -9.734  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.940  -4.156  -8.584  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.788  -5.122  -8.321  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.859  -5.958  -7.420  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.827  -4.051  -7.342  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -18.744  -2.861  -7.359  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -18.244  -1.583  -7.172  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -20.105  -3.022  -7.560  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -19.084  -0.485  -7.187  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -20.950  -1.928  -7.576  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -20.440  -0.659  -7.389  1.00  0.00           C  
ATOM    177  H   PHE A  14     -18.381  -5.308  -9.623  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.533  -3.182  -8.808  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -18.438  -4.939  -7.269  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -17.201  -3.977  -6.466  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -17.183  -1.446  -7.015  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -20.507  -4.014  -7.706  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -18.681   0.505  -7.040  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -22.010  -2.066  -7.733  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -21.098   0.197  -7.401  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.728  -5.000  -9.113  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.563  -5.865  -8.970  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.341  -5.246  -9.642  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.450  -4.468 -10.590  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.847  -7.243  -9.571  1.00  0.00           C  
ATOM    191  OG  SER A  15     -15.141  -7.697  -9.217  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.732  -4.314  -9.814  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.361  -5.976  -7.915  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.781  -7.184 -10.647  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -13.117  -7.950  -9.203  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.479  -8.272  -9.907  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.149  -5.598  -9.139  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.882  -5.090  -9.675  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.573  -5.648 -11.060  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.286  -6.516 -11.564  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.846  -5.576  -8.658  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.464  -6.780  -8.035  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.944  -6.520  -8.009  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.872  -4.010  -9.713  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.926  -5.823  -9.169  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.663  -4.803  -7.927  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.247  -7.654  -8.631  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -9.088  -6.906  -7.030  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.492  -7.439  -8.157  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.229  -6.055  -7.077  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.506  -5.145 -11.671  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.100  -5.594 -12.997  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.585  -5.517 -13.158  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.929  -4.665 -12.558  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.782  -4.748 -14.075  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.264  -4.528 -13.829  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.858  -3.553 -14.832  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.419  -4.276 -16.047  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.835  -4.689 -15.842  1.00  0.00           N  
ATOM    220  H   LYS A  17      -7.977  -4.454 -11.217  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.411  -6.622 -13.109  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.298  -3.783 -14.117  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.665  -5.241 -15.029  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.778  -5.474 -13.916  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.400  -4.133 -12.833  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.654  -3.001 -14.357  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.086  -2.869 -15.156  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -11.366  -3.616 -16.899  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -10.820  -5.155 -16.235  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.110  -5.390 -16.559  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.463  -3.864 -15.922  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -12.951  -5.109 -14.898  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.035  -6.412 -13.971  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.598  -6.446 -14.212  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.070  -5.055 -14.551  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.688  -4.314 -15.315  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.273  -7.418 -15.349  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.731  -7.032 -16.238  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.611  -7.067 -14.421  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.118  -6.789 -13.309  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.177  -8.414 -14.943  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.079  -7.403 -16.066  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.923  -4.707 -13.977  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.331  -3.406 -14.230  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.580  -3.357 -15.546  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.543  -2.704 -15.653  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.474  -5.338 -13.376  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.115  -2.663 -14.247  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.645  -3.173 -13.429  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.104  -4.051 -16.551  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.462  -4.072 -17.853  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.462  -4.111 -18.992  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.319  -3.387 -19.977  1.00  0.00           O  
ATOM    254  H   GLY A  20      -2.934  -4.554 -16.408  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -0.850  -3.189 -17.954  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.829  -4.945 -17.915  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.476  -4.960 -18.858  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.502  -5.093 -19.885  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.807  -4.441 -19.437  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.659  -4.104 -20.258  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.741  -6.569 -20.208  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.233  -7.590 -20.182  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.535  -5.511 -18.049  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.150  -4.591 -20.773  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.429  -6.981 -19.484  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.175  -6.648 -21.194  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.956  -4.266 -18.128  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.157  -3.655 -17.570  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.333  -4.626 -17.617  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.474  -4.223 -17.844  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.506  -2.376 -18.334  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -8.287  -1.391 -17.486  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -8.618  -1.673 -16.334  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -8.586  -0.229 -18.054  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.242  -4.556 -17.522  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.953  -3.404 -16.540  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -6.593  -1.898 -18.657  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.100  -2.631 -19.198  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -8.289  -0.073 -18.975  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -9.090   0.427 -17.528  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.047  -5.905 -17.400  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.080  -6.933 -17.418  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.344  -7.464 -16.012  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.466  -7.470 -15.149  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.670  -8.083 -18.340  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.617  -7.696 -19.809  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -8.467  -8.918 -20.701  1.00  0.00           C  
ATOM    288  NE  ARG A  23      -8.951  -8.668 -22.057  1.00  0.00           N  
ATOM    289  CZ  ARG A  23      -9.337  -9.630 -22.888  1.00  0.00           C  
ATOM    290  NH1 ARG A  23      -9.298 -10.898 -22.504  1.00  0.00           N  
ATOM    291  NH2 ARG A  23      -9.765  -9.323 -24.106  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.118  -6.164 -17.224  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.987  -6.486 -17.797  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.691  -8.432 -18.047  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.379  -8.889 -18.227  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.530  -7.183 -20.070  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -7.775  -7.039 -19.968  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -7.423  -9.189 -20.746  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -9.032  -9.732 -20.272  1.00  0.00           H  
ATOM    300  HE  ARG A  23      -8.988  -7.738 -22.361  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -8.977 -11.132 -21.586  1.00  0.00           H  
ATOM    302 HH12 ARG A  23      -9.591 -11.620 -23.131  1.00  0.00           H  
ATOM    303 HH21 ARG A  23      -9.796  -8.368 -24.399  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -10.056 -10.047 -24.730  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.583  -7.920 -15.774  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -10.991  -8.461 -14.474  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.333  -9.803 -14.172  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.688 -10.826 -14.758  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.505  -8.629 -14.619  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.731  -8.784 -16.084  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.680  -7.943 -16.755  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.779  -7.769 -13.672  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.827  -9.505 -14.074  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.007  -7.754 -14.233  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.619  -9.820 -16.365  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.717  -8.428 -16.343  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.362  -8.404 -17.679  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.054  -6.947 -16.938  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.372  -9.793 -13.254  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.665 -11.010 -12.873  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.383 -11.730 -11.737  1.00  0.00           C  
ATOM    322  O   VAL A  25      -9.744 -11.119 -10.730  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.218 -10.707 -12.441  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.336 -10.470 -13.657  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.182  -9.509 -11.504  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.133  -8.947 -12.821  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.632 -11.661 -13.735  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -6.836 -11.566 -11.908  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -6.879  -9.888 -14.387  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -5.446  -9.935 -13.358  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.057 -11.419 -14.090  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -6.656  -9.776 -10.600  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.673  -8.688 -11.987  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -8.191  -9.213 -11.259  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.587 -13.032 -11.905  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.263 -13.837 -10.893  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.483 -15.117 -10.606  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.264 -15.475  -9.449  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.681 -14.182 -11.350  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.517 -13.017 -11.881  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -13.884 -13.504 -12.336  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -12.660 -11.935 -10.820  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.277 -13.463 -12.728  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.317 -13.252  -9.987  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.606 -14.919 -12.134  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.205 -14.608 -10.506  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.016 -12.584 -12.736  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -14.379 -12.722 -12.890  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -14.478 -13.765 -11.473  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -13.765 -14.373 -12.966  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -12.350 -10.986 -11.231  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -12.038 -12.180  -9.971  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -13.691 -11.873 -10.506  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.066 -15.800 -11.667  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.310 -17.039 -11.529  1.00  0.00           C  
ATOM    356  C   GLU A  27      -6.841 -16.822 -11.880  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.516 -16.063 -12.793  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -8.904 -18.128 -12.423  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.020 -17.721 -13.883  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -7.696 -17.803 -14.618  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -6.835 -18.605 -14.200  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -7.522 -17.066 -15.611  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.272 -15.463 -12.564  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.378 -17.355 -10.499  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.279 -19.007 -12.364  1.00  0.00           H  
ATOM    366  HB3 GLU A  27      -9.891 -18.375 -12.061  1.00  0.00           H  
ATOM    367  HG2 GLU A  27      -9.726 -18.376 -14.371  1.00  0.00           H  
ATOM    368  HG3 GLU A  27      -9.380 -16.704 -13.932  1.00  0.00           H  
ATOM    369  N   ASN A  28      -5.957 -17.493 -11.149  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.523 -17.374 -11.382  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.111 -15.909 -11.500  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.443 -15.517 -12.457  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.127 -18.130 -12.651  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.137 -19.634 -12.455  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -3.986 -20.126 -11.337  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -4.314 -20.372 -13.545  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.278 -18.083 -10.435  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.012 -17.813 -10.538  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -4.822 -17.885 -13.441  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.133 -17.831 -12.947  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -4.428 -19.911 -14.403  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -4.326 -21.347 -13.447  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.514 -15.107 -10.521  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.188 -13.686 -10.515  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.213 -13.354  -9.390  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.179 -14.033  -8.362  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.461 -12.850 -10.364  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -6.017 -12.842  -8.958  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.898 -13.828  -8.533  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.661 -11.847  -8.056  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.409 -13.824  -7.249  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.166 -11.836  -6.770  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -7.040 -12.826  -6.371  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.546 -12.818  -5.092  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.043 -15.479  -9.785  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.723 -13.448 -11.461  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.249 -11.830 -10.643  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.223 -13.246 -11.020  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.186 -14.608  -9.223  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.977 -11.073  -8.371  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -8.093 -14.599  -6.937  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.877 -11.055  -6.082  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -7.047 -13.430  -4.546  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.422 -12.306  -9.591  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.446 -11.882  -8.593  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.914 -10.621  -7.875  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.875  -9.977  -8.293  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.088 -11.633  -9.254  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.304 -12.604 -10.368  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.331 -12.189 -11.686  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.818 -12.676 -10.503  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.496 -11.805 -10.429  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.344 -12.678  -7.870  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.102 -10.638  -9.672  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.668 -11.688  -8.484  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.058 -13.592 -10.120  1.00  0.00           H  
ATOM    417 HD11 LEU A  30       0.443 -11.922 -12.390  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -0.978 -11.340 -11.522  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -0.909 -13.011 -12.081  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.210 -13.383  -9.785  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.244 -11.701 -10.316  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.076 -12.997 -11.501  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.226 -10.273  -6.792  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.572  -9.090  -6.014  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.324  -8.285  -5.665  1.00  0.00           C  
ATOM    426  O   SER A  31       0.385  -8.600  -4.709  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.307  -9.492  -4.734  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.708  -9.539  -4.944  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.469 -10.828  -6.508  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.225  -8.476  -6.616  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.969 -10.467  -4.419  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -2.095  -8.770  -3.958  1.00  0.00           H  
ATOM    433  HG  SER A  31      -4.159  -9.163  -4.184  1.00  0.00           H  
ATOM    434  N   ALA A  32      -0.061  -7.243  -6.447  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.100  -6.391  -6.221  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.708  -4.917  -6.225  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.329  -4.543  -6.771  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.164  -6.659  -7.275  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.663  -7.042  -7.194  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.514  -6.641  -5.255  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       3.124  -6.779  -6.794  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.916  -7.560  -7.816  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.207  -5.827  -7.962  1.00  0.00           H  
ATOM    444  N   MET A  33       1.544  -4.086  -5.611  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.284  -2.653  -5.544  1.00  0.00           C  
ATOM    446  C   MET A  33      -0.168  -2.381  -5.164  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.852  -1.588  -5.813  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.604  -1.992  -6.886  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.025  -2.243  -7.364  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.328  -1.591  -9.018  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.908  -2.345  -9.394  1.00  0.00           C  
ATOM    452  H   MET A  33       2.355  -4.444  -5.194  1.00  0.00           H  
ATOM    453  HA  MET A  33       1.927  -2.235  -4.785  1.00  0.00           H  
ATOM    454  HB2 MET A  33       0.924  -2.373  -7.633  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.463  -0.925  -6.792  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.711  -1.771  -6.676  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.204  -3.308  -7.373  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.382  -1.804 -10.200  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.540  -2.312  -8.519  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.755  -3.372  -9.691  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.632  -3.042  -4.109  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -2.003  -2.871  -3.642  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.994  -3.054  -4.787  1.00  0.00           C  
ATOM    464  O   ASP A  34      -4.082  -2.477  -4.780  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -2.181  -1.488  -3.014  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -3.264  -1.469  -1.953  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -3.019  -1.992  -0.846  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -4.357  -0.932  -2.230  1.00  0.00           O  
ATOM    469  H   ASP A  34      -0.039  -3.660  -3.633  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -2.195  -3.624  -2.893  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.250  -1.185  -2.556  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.446  -0.780  -3.785  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.611  -3.860  -5.772  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.464  -4.118  -6.925  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.279  -5.541  -7.439  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.497  -6.315  -6.886  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.174  -3.129  -8.071  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.269  -3.114  -8.993  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.895  -3.507  -8.801  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.732  -4.291  -5.721  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.491  -3.987  -6.616  1.00  0.00           H  
ATOM    482  HB  THR A  35      -3.053  -2.141  -7.651  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -5.061  -3.436  -8.556  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.043  -3.130  -8.254  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -1.906  -3.078  -9.792  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -1.827  -4.582  -8.875  1.00  0.00           H  
ATOM    487  N   VAL A  36      -4.004  -5.881  -8.500  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.918  -7.212  -9.090  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.198  -7.172 -10.433  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.125  -6.127 -11.079  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.315  -7.830  -9.287  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -6.047  -7.931  -7.957  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.121  -7.015 -10.287  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.610  -5.221  -8.897  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.361  -7.842  -8.412  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.193  -8.827  -9.682  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -6.326  -8.959  -7.778  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -5.399  -7.589  -7.163  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.935  -7.317  -7.987  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -7.137  -7.380 -10.313  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -6.120  -5.976  -9.991  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -5.680  -7.110 -11.268  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.668  -8.317 -10.848  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.954  -8.414 -12.116  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.180  -9.774 -12.766  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.894 -10.620 -12.226  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.457  -8.181 -11.900  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.140  -6.819 -11.360  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.184  -6.426 -10.053  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.267  -5.672 -12.113  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.172  -5.103  -9.948  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.454  -4.618 -11.197  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.495  -5.433 -13.471  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.856  -3.346 -11.598  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.893  -4.170 -13.867  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.071  -3.141 -12.934  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.759  -9.117 -10.288  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.338  -7.646 -12.771  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.082  -8.913 -11.201  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.056  -8.294 -12.844  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.462  -7.071  -9.233  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.217  -4.591  -9.113  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.363  -6.214 -14.205  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       0.998  -2.542 -10.891  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       1.073  -3.967 -14.913  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.383  -2.170 -13.289  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.569  -9.979 -13.928  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.704 -11.238 -14.652  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.404 -12.035 -14.603  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.694 -11.482 -14.661  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.101 -10.976 -16.105  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.582 -10.964 -16.329  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.209 -10.066 -17.167  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.560 -11.748 -15.820  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.509 -10.297 -17.162  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.749 -11.314 -16.353  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.014  -9.267 -14.308  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.482 -11.814 -14.174  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.712 -10.016 -16.410  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.676 -11.747 -16.732  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.431 -12.565 -15.123  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.251  -9.750 -17.724  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.639 -11.636 -16.101  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.529 -13.366 -14.493  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.626 -14.267 -14.433  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.367 -14.349 -15.763  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.254 -15.183 -15.940  1.00  0.00           O  
ATOM    548  CB  PRO A  39       0.002 -15.621 -14.085  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.399 -15.532 -14.584  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.807 -14.094 -14.418  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.316 -13.977 -13.655  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.549 -16.411 -14.581  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       0.031 -15.771 -13.016  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.437 -15.815 -15.625  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.039 -16.173 -13.996  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.468 -13.795 -15.218  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.280 -13.944 -13.459  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.997 -13.476 -16.696  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.628 -13.451 -18.010  1.00  0.00           C  
ATOM    560  C   GLU A  40       2.119 -12.047 -18.351  1.00  0.00           C  
ATOM    561  O   GLU A  40       3.115 -11.879 -19.057  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.647 -13.934 -19.081  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.617 -13.096 -19.170  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.625 -13.663 -20.150  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -2.125 -14.782 -19.906  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -1.915 -12.990 -21.161  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.284 -12.835 -16.495  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.475 -14.119 -17.984  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.140 -13.909 -20.041  1.00  0.00           H  
ATOM    570  HB3 GLU A  40       0.364 -14.952 -18.859  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.075 -13.052 -18.193  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.351 -12.098 -19.486  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.414 -11.041 -17.845  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.776  -9.651 -18.096  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.787  -9.158 -17.064  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.782  -8.521 -17.410  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.529  -8.765 -18.068  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -0.940  -9.525 -18.830  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.630 -11.238 -17.290  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.224  -9.596 -19.076  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.284  -8.534 -17.042  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.737  -7.847 -18.598  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.524  -9.457 -15.797  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.410  -9.044 -14.714  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.861  -9.390 -15.037  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.312 -10.510 -14.796  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.994  -9.713 -13.403  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.368  -8.923 -12.181  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.118  -7.562 -12.117  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       3.970  -9.542 -11.097  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.463  -6.832 -10.995  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.316  -8.817  -9.972  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.061  -7.461  -9.921  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.715  -9.967 -15.584  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.323  -7.974 -14.606  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.922  -9.843 -13.397  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.470 -10.679 -13.333  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.650  -7.068 -12.956  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.169 -10.603 -11.137  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.262  -5.772 -10.957  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       4.784  -9.313  -9.134  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.332  -6.893  -9.043  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
MODEL      20
ATOM     66  N   LYS A   8     -28.113  -0.963 -19.744  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -28.682  -2.293 -19.565  1.00  0.00           C  
ATOM     68  C   LYS A   8     -28.170  -2.935 -18.279  1.00  0.00           C  
ATOM     69  O   LYS A   8     -28.955  -3.384 -17.443  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -28.340  -3.183 -20.762  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -29.011  -2.749 -22.053  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -30.443  -3.251 -22.134  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -30.992  -3.147 -23.549  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -32.451  -3.439 -23.600  1.00  0.00           N  
ATOM     75  H   LYS A   8     -27.329  -0.852 -20.323  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -29.754  -2.189 -19.499  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -27.271  -3.166 -20.914  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -28.648  -4.195 -20.543  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -29.017  -1.670 -22.101  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -28.453  -3.145 -22.890  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -30.470  -4.286 -21.824  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -31.061  -2.660 -21.473  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -30.820  -2.147 -23.915  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -30.469  -3.855 -24.176  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -32.686  -3.929 -24.487  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -32.994  -2.554 -23.552  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -32.723  -4.044 -22.800  1.00  0.00           H  
ATOM     88  N   ASP A   9     -26.851  -2.973 -18.127  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -26.235  -3.557 -16.941  1.00  0.00           C  
ATOM     90  C   ASP A   9     -25.314  -2.552 -16.256  1.00  0.00           C  
ATOM     91  O   ASP A   9     -24.107  -2.532 -16.501  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -25.449  -4.814 -17.316  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -24.365  -4.536 -18.339  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -24.687  -3.971 -19.405  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -23.196  -4.883 -18.073  1.00  0.00           O  
ATOM     96  H   ASP A   9     -26.278  -2.598 -18.828  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -27.024  -3.828 -16.256  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -24.984  -5.218 -16.428  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -26.128  -5.546 -17.727  1.00  0.00           H  
ATOM    100  N   PHE A  10     -25.891  -1.717 -15.398  1.00  0.00           N  
ATOM    101  CA  PHE A  10     -25.123  -0.708 -14.679  1.00  0.00           C  
ATOM    102  C   PHE A  10     -24.092  -1.359 -13.762  1.00  0.00           C  
ATOM    103  O   PHE A  10     -24.085  -2.578 -13.584  1.00  0.00           O  
ATOM    104  CB  PHE A  10     -26.056   0.187 -13.860  1.00  0.00           C  
ATOM    105  CG  PHE A  10     -26.811   1.185 -14.691  1.00  0.00           C  
ATOM    106  CD1 PHE A  10     -26.154   2.251 -15.284  1.00  0.00           C  
ATOM    107  CD2 PHE A  10     -28.178   1.057 -14.878  1.00  0.00           C  
ATOM    108  CE1 PHE A  10     -26.846   3.171 -16.049  1.00  0.00           C  
ATOM    109  CE2 PHE A  10     -28.875   1.974 -15.642  1.00  0.00           C  
ATOM    110  CZ  PHE A  10     -28.209   3.032 -16.228  1.00  0.00           C  
ATOM    111  H   PHE A  10     -26.857  -1.782 -15.245  1.00  0.00           H  
ATOM    112  HA  PHE A  10     -24.607  -0.103 -15.409  1.00  0.00           H  
ATOM    113  HB2 PHE A  10     -26.778  -0.432 -13.348  1.00  0.00           H  
ATOM    114  HB3 PHE A  10     -25.474   0.731 -13.132  1.00  0.00           H  
ATOM    115  HD1 PHE A  10     -25.088   2.360 -15.144  1.00  0.00           H  
ATOM    116  HD2 PHE A  10     -28.701   0.230 -14.420  1.00  0.00           H  
ATOM    117  HE1 PHE A  10     -26.322   3.997 -16.505  1.00  0.00           H  
ATOM    118  HE2 PHE A  10     -29.940   1.863 -15.780  1.00  0.00           H  
ATOM    119  HZ  PHE A  10     -28.751   3.749 -16.826  1.00  0.00           H  
ATOM    120  N   LEU A  11     -23.221  -0.539 -13.184  1.00  0.00           N  
ATOM    121  CA  LEU A  11     -22.184  -1.035 -12.286  1.00  0.00           C  
ATOM    122  C   LEU A  11     -22.785  -1.906 -11.187  1.00  0.00           C  
ATOM    123  O   LEU A  11     -23.354  -1.399 -10.221  1.00  0.00           O  
ATOM    124  CB  LEU A  11     -21.419   0.135 -11.664  1.00  0.00           C  
ATOM    125  CG  LEU A  11     -20.349   0.781 -12.544  1.00  0.00           C  
ATOM    126  CD1 LEU A  11     -20.103   2.220 -12.117  1.00  0.00           C  
ATOM    127  CD2 LEU A  11     -19.057  -0.022 -12.489  1.00  0.00           C  
ATOM    128  H   LEU A  11     -23.276   0.422 -13.364  1.00  0.00           H  
ATOM    129  HA  LEU A  11     -21.499  -1.633 -12.868  1.00  0.00           H  
ATOM    130  HB2 LEU A  11     -22.137   0.898 -11.403  1.00  0.00           H  
ATOM    131  HB3 LEU A  11     -20.937  -0.226 -10.766  1.00  0.00           H  
ATOM    132  HG  LEU A  11     -20.693   0.792 -13.569  1.00  0.00           H  
ATOM    133 HD11 LEU A  11     -20.725   2.454 -11.266  1.00  0.00           H  
ATOM    134 HD12 LEU A  11     -20.345   2.884 -12.933  1.00  0.00           H  
ATOM    135 HD13 LEU A  11     -19.064   2.343 -11.849  1.00  0.00           H  
ATOM    136 HD21 LEU A  11     -18.825  -0.398 -13.474  1.00  0.00           H  
ATOM    137 HD22 LEU A  11     -19.177  -0.851 -11.806  1.00  0.00           H  
ATOM    138 HD23 LEU A  11     -18.253   0.613 -12.147  1.00  0.00           H  
ATOM    139  N   ALA A  12     -22.652  -3.219 -11.341  1.00  0.00           N  
ATOM    140  CA  ALA A  12     -23.179  -4.160 -10.361  1.00  0.00           C  
ATOM    141  C   ALA A  12     -22.051  -4.840  -9.592  1.00  0.00           C  
ATOM    142  O   ALA A  12     -22.064  -4.885  -8.362  1.00  0.00           O  
ATOM    143  CB  ALA A  12     -24.055  -5.199 -11.044  1.00  0.00           C  
ATOM    144  H   ALA A  12     -22.188  -3.563 -12.133  1.00  0.00           H  
ATOM    145  HA  ALA A  12     -23.793  -3.608  -9.664  1.00  0.00           H  
ATOM    146  HB1 ALA A  12     -24.972  -5.319 -10.485  1.00  0.00           H  
ATOM    147  HB2 ALA A  12     -24.285  -4.873 -12.047  1.00  0.00           H  
ATOM    148  HB3 ALA A  12     -23.531  -6.143 -11.083  1.00  0.00           H  
ATOM    149  N   MET A  13     -21.076  -5.369 -10.325  1.00  0.00           N  
ATOM    150  CA  MET A  13     -19.940  -6.046  -9.711  1.00  0.00           C  
ATOM    151  C   MET A  13     -18.707  -5.148  -9.710  1.00  0.00           C  
ATOM    152  O   MET A  13     -18.387  -4.517 -10.717  1.00  0.00           O  
ATOM    153  CB  MET A  13     -19.636  -7.350 -10.451  1.00  0.00           C  
ATOM    154  CG  MET A  13     -20.758  -8.372 -10.369  1.00  0.00           C  
ATOM    155  SD  MET A  13     -20.677  -9.600 -11.686  1.00  0.00           S  
ATOM    156  CE  MET A  13     -22.157 -10.552 -11.354  1.00  0.00           C  
ATOM    157  H   MET A  13     -21.121  -5.302 -11.302  1.00  0.00           H  
ATOM    158  HA  MET A  13     -20.204  -6.276  -8.690  1.00  0.00           H  
ATOM    159  HB2 MET A  13     -19.457  -7.126 -11.492  1.00  0.00           H  
ATOM    160  HB3 MET A  13     -18.746  -7.792 -10.028  1.00  0.00           H  
ATOM    161  HG2 MET A  13     -20.697  -8.880  -9.419  1.00  0.00           H  
ATOM    162  HG3 MET A  13     -21.703  -7.853 -10.437  1.00  0.00           H  
ATOM    163  HE1 MET A  13     -21.883 -11.516 -10.952  1.00  0.00           H  
ATOM    164  HE2 MET A  13     -22.770 -10.025 -10.638  1.00  0.00           H  
ATOM    165  HE3 MET A  13     -22.710 -10.689 -12.272  1.00  0.00           H  
ATOM    166  N   PHE A  14     -18.019  -5.096  -8.575  1.00  0.00           N  
ATOM    167  CA  PHE A  14     -16.821  -4.274  -8.443  1.00  0.00           C  
ATOM    168  C   PHE A  14     -15.603  -5.135  -8.122  1.00  0.00           C  
ATOM    169  O   PHE A  14     -15.516  -5.730  -7.047  1.00  0.00           O  
ATOM    170  CB  PHE A  14     -17.018  -3.220  -7.352  1.00  0.00           C  
ATOM    171  CG  PHE A  14     -17.683  -1.966  -7.843  1.00  0.00           C  
ATOM    172  CD1 PHE A  14     -16.934  -0.934  -8.383  1.00  0.00           C  
ATOM    173  CD2 PHE A  14     -19.059  -1.819  -7.763  1.00  0.00           C  
ATOM    174  CE1 PHE A  14     -17.543   0.221  -8.836  1.00  0.00           C  
ATOM    175  CE2 PHE A  14     -19.674  -0.667  -8.214  1.00  0.00           C  
ATOM    176  CZ  PHE A  14     -18.915   0.355  -8.750  1.00  0.00           C  
ATOM    177  H   PHE A  14     -18.324  -5.623  -7.806  1.00  0.00           H  
ATOM    178  HA  PHE A  14     -16.657  -3.777  -9.387  1.00  0.00           H  
ATOM    179  HB2 PHE A  14     -17.631  -3.635  -6.567  1.00  0.00           H  
ATOM    180  HB3 PHE A  14     -16.055  -2.949  -6.946  1.00  0.00           H  
ATOM    181  HD1 PHE A  14     -15.859  -1.038  -8.450  1.00  0.00           H  
ATOM    182  HD2 PHE A  14     -19.654  -2.617  -7.343  1.00  0.00           H  
ATOM    183  HE1 PHE A  14     -16.946   1.018  -9.254  1.00  0.00           H  
ATOM    184  HE2 PHE A  14     -20.746  -0.565  -8.146  1.00  0.00           H  
ATOM    185  HZ  PHE A  14     -19.393   1.256  -9.104  1.00  0.00           H  
ATOM    186  N   SER A  15     -14.665  -5.198  -9.061  1.00  0.00           N  
ATOM    187  CA  SER A  15     -13.454  -5.989  -8.880  1.00  0.00           C  
ATOM    188  C   SER A  15     -12.271  -5.342  -9.594  1.00  0.00           C  
ATOM    189  O   SER A  15     -12.428  -4.604 -10.567  1.00  0.00           O  
ATOM    190  CB  SER A  15     -13.665  -7.411  -9.404  1.00  0.00           C  
ATOM    191  OG  SER A  15     -14.660  -8.088  -8.656  1.00  0.00           O  
ATOM    192  H   SER A  15     -14.792  -4.701  -9.897  1.00  0.00           H  
ATOM    193  HA  SER A  15     -13.241  -6.032  -7.823  1.00  0.00           H  
ATOM    194  HB2 SER A  15     -13.976  -7.368 -10.437  1.00  0.00           H  
ATOM    195  HB3 SER A  15     -12.738  -7.960  -9.329  1.00  0.00           H  
ATOM    196  HG  SER A  15     -15.329  -7.461  -8.372  1.00  0.00           H  
ATOM    197  N   PRO A  16     -11.056  -5.625  -9.100  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -9.822  -5.082  -9.675  1.00  0.00           C  
ATOM    199  C   PRO A  16      -9.511  -5.675 -11.045  1.00  0.00           C  
ATOM    200  O   PRO A  16     -10.144  -6.639 -11.474  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -8.750  -5.487  -8.661  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -9.304  -6.694  -7.985  1.00  0.00           C  
ATOM    203  CD  PRO A  16     -10.794  -6.497  -7.943  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -9.860  -4.005  -9.751  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -7.828  -5.712  -9.178  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -8.589  -4.682  -7.960  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -9.059  -7.578  -8.554  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -8.908  -6.768  -6.984  1.00  0.00           H  
ATOM    209  HD2 PRO A  16     -11.304  -7.443  -8.050  1.00  0.00           H  
ATOM    210  HD3 PRO A  16     -11.085  -6.012  -7.022  1.00  0.00           H  
ATOM    211  N   LYS A  17      -8.531  -5.092 -11.728  1.00  0.00           N  
ATOM    212  CA  LYS A  17      -8.133  -5.564 -13.049  1.00  0.00           C  
ATOM    213  C   LYS A  17      -6.617  -5.515 -13.211  1.00  0.00           C  
ATOM    214  O   LYS A  17      -5.946  -4.673 -12.613  1.00  0.00           O  
ATOM    215  CB  LYS A  17      -8.801  -4.719 -14.137  1.00  0.00           C  
ATOM    216  CG  LYS A  17     -10.255  -4.392 -13.846  1.00  0.00           C  
ATOM    217  CD  LYS A  17     -10.920  -3.709 -15.029  1.00  0.00           C  
ATOM    218  CE  LYS A  17     -11.566  -4.719 -15.966  1.00  0.00           C  
ATOM    219  NZ  LYS A  17     -12.489  -4.066 -16.934  1.00  0.00           N  
ATOM    220  H   LYS A  17      -8.063  -4.327 -11.333  1.00  0.00           H  
ATOM    221  HA  LYS A  17      -8.461  -6.588 -13.149  1.00  0.00           H  
ATOM    222  HB2 LYS A  17      -8.258  -3.791 -14.239  1.00  0.00           H  
ATOM    223  HB3 LYS A  17      -8.755  -5.258 -15.073  1.00  0.00           H  
ATOM    224  HG2 LYS A  17     -10.784  -5.308 -13.629  1.00  0.00           H  
ATOM    225  HG3 LYS A  17     -10.303  -3.735 -12.989  1.00  0.00           H  
ATOM    226  HD2 LYS A  17     -11.682  -3.036 -14.664  1.00  0.00           H  
ATOM    227  HD3 LYS A  17     -10.175  -3.149 -15.576  1.00  0.00           H  
ATOM    228  HE2 LYS A  17     -10.789  -5.232 -16.512  1.00  0.00           H  
ATOM    229  HE3 LYS A  17     -12.122  -5.432 -15.376  1.00  0.00           H  
ATOM    230  HZ1 LYS A  17     -13.062  -3.345 -16.451  1.00  0.00           H  
ATOM    231  HZ2 LYS A  17     -13.125  -4.773 -17.354  1.00  0.00           H  
ATOM    232  HZ3 LYS A  17     -11.946  -3.610 -17.695  1.00  0.00           H  
ATOM    233  N   CYS A  18      -6.084  -6.420 -14.024  1.00  0.00           N  
ATOM    234  CA  CYS A  18      -4.647  -6.480 -14.266  1.00  0.00           C  
ATOM    235  C   CYS A  18      -4.099  -5.103 -14.628  1.00  0.00           C  
ATOM    236  O   CYS A  18      -4.710  -4.363 -15.399  1.00  0.00           O  
ATOM    237  CB  CYS A  18      -4.338  -7.475 -15.386  1.00  0.00           C  
ATOM    238  SG  CYS A  18      -2.785  -7.135 -16.275  1.00  0.00           S  
ATOM    239  H   CYS A  18      -6.671  -7.066 -14.472  1.00  0.00           H  
ATOM    240  HA  CYS A  18      -4.171  -6.815 -13.357  1.00  0.00           H  
ATOM    241  HB2 CYS A  18      -4.264  -8.467 -14.965  1.00  0.00           H  
ATOM    242  HB3 CYS A  18      -5.142  -7.455 -16.107  1.00  0.00           H  
ATOM    243  N   GLY A  19      -2.942  -4.765 -14.066  1.00  0.00           N  
ATOM    244  CA  GLY A  19      -2.331  -3.478 -14.342  1.00  0.00           C  
ATOM    245  C   GLY A  19      -1.617  -3.451 -15.679  1.00  0.00           C  
ATOM    246  O   GLY A  19      -0.550  -2.852 -15.808  1.00  0.00           O  
ATOM    247  H   GLY A  19      -2.501  -5.396 -13.459  1.00  0.00           H  
ATOM    248  HA2 GLY A  19      -3.099  -2.719 -14.340  1.00  0.00           H  
ATOM    249  HA3 GLY A  19      -1.618  -3.257 -13.562  1.00  0.00           H  
ATOM    250  N   GLY A  20      -2.206  -4.102 -16.677  1.00  0.00           N  
ATOM    251  CA  GLY A  20      -1.605  -4.139 -17.997  1.00  0.00           C  
ATOM    252  C   GLY A  20      -2.638  -4.199 -19.104  1.00  0.00           C  
ATOM    253  O   GLY A  20      -2.626  -3.376 -20.020  1.00  0.00           O  
ATOM    254  H   GLY A  20      -3.057  -4.562 -16.515  1.00  0.00           H  
ATOM    255  HA2 GLY A  20      -1.000  -3.254 -18.130  1.00  0.00           H  
ATOM    256  HA3 GLY A  20      -0.969  -5.010 -18.066  1.00  0.00           H  
ATOM    257  N   CYS A  21      -3.535  -5.176 -19.022  1.00  0.00           N  
ATOM    258  CA  CYS A  21      -4.579  -5.342 -20.026  1.00  0.00           C  
ATOM    259  C   CYS A  21      -5.895  -4.736 -19.547  1.00  0.00           C  
ATOM    260  O   CYS A  21      -6.848  -4.612 -20.314  1.00  0.00           O  
ATOM    261  CB  CYS A  21      -4.775  -6.825 -20.347  1.00  0.00           C  
ATOM    262  SG  CYS A  21      -3.258  -7.824 -20.205  1.00  0.00           S  
ATOM    263  H   CYS A  21      -3.493  -5.802 -18.268  1.00  0.00           H  
ATOM    264  HA  CYS A  21      -4.265  -4.827 -20.920  1.00  0.00           H  
ATOM    265  HB2 CYS A  21      -5.505  -7.240 -19.667  1.00  0.00           H  
ATOM    266  HB3 CYS A  21      -5.139  -6.921 -21.359  1.00  0.00           H  
ATOM    267  N   ASN A  22      -5.938  -4.361 -18.272  1.00  0.00           N  
ATOM    268  CA  ASN A  22      -7.137  -3.768 -17.690  1.00  0.00           C  
ATOM    269  C   ASN A  22      -8.304  -4.749 -17.733  1.00  0.00           C  
ATOM    270  O   ASN A  22      -9.437  -4.369 -18.029  1.00  0.00           O  
ATOM    271  CB  ASN A  22      -7.508  -2.483 -18.434  1.00  0.00           C  
ATOM    272  CG  ASN A  22      -6.366  -1.486 -18.471  1.00  0.00           C  
ATOM    273  OD1 ASN A  22      -5.676  -1.279 -17.473  1.00  0.00           O  
ATOM    274  ND2 ASN A  22      -6.162  -0.864 -19.626  1.00  0.00           N  
ATOM    275  H   ASN A  22      -5.146  -4.486 -17.710  1.00  0.00           H  
ATOM    276  HA  ASN A  22      -6.921  -3.528 -16.660  1.00  0.00           H  
ATOM    277  HB2 ASN A  22      -7.779  -2.729 -19.450  1.00  0.00           H  
ATOM    278  HB3 ASN A  22      -8.351  -2.020 -17.942  1.00  0.00           H  
ATOM    279 HD21 ASN A  22      -6.751  -1.079 -20.379  1.00  0.00           H  
ATOM    280 HD22 ASN A  22      -5.430  -0.214 -19.678  1.00  0.00           H  
ATOM    281  N   ARG A  23      -8.020  -6.012 -17.434  1.00  0.00           N  
ATOM    282  CA  ARG A  23      -9.046  -7.048 -17.438  1.00  0.00           C  
ATOM    283  C   ARG A  23      -9.339  -7.529 -16.020  1.00  0.00           C  
ATOM    284  O   ARG A  23      -8.470  -7.534 -15.148  1.00  0.00           O  
ATOM    285  CB  ARG A  23      -8.606  -8.228 -18.308  1.00  0.00           C  
ATOM    286  CG  ARG A  23      -8.966  -8.070 -19.776  1.00  0.00           C  
ATOM    287  CD  ARG A  23      -9.220  -9.416 -20.435  1.00  0.00           C  
ATOM    288  NE  ARG A  23     -10.626  -9.804 -20.364  1.00  0.00           N  
ATOM    289  CZ  ARG A  23     -11.042 -11.066 -20.386  1.00  0.00           C  
ATOM    290  NH1 ARG A  23     -10.165 -12.055 -20.477  1.00  0.00           N  
ATOM    291  NH2 ARG A  23     -12.339 -11.339 -20.317  1.00  0.00           N  
ATOM    292  H   ARG A  23      -7.098  -6.254 -17.206  1.00  0.00           H  
ATOM    293  HA  ARG A  23      -9.946  -6.622 -17.854  1.00  0.00           H  
ATOM    294  HB2 ARG A  23      -7.534  -8.335 -18.233  1.00  0.00           H  
ATOM    295  HB3 ARG A  23      -9.077  -9.126 -17.939  1.00  0.00           H  
ATOM    296  HG2 ARG A  23      -9.860  -7.469 -19.855  1.00  0.00           H  
ATOM    297  HG3 ARG A  23      -8.152  -7.576 -20.286  1.00  0.00           H  
ATOM    298  HD2 ARG A  23      -8.926  -9.355 -21.473  1.00  0.00           H  
ATOM    299  HD3 ARG A  23      -8.624 -10.164 -19.936  1.00  0.00           H  
ATOM    300  HE  ARG A  23     -11.292  -9.089 -20.296  1.00  0.00           H  
ATOM    301 HH11 ARG A  23      -9.187 -11.852 -20.528  1.00  0.00           H  
ATOM    302 HH12 ARG A  23     -10.480 -13.004 -20.492  1.00  0.00           H  
ATOM    303 HH21 ARG A  23     -13.003 -10.596 -20.248  1.00  0.00           H  
ATOM    304 HH22 ARG A  23     -12.651 -12.289 -20.334  1.00  0.00           H  
ATOM    305  N   PRO A  24     -10.592  -7.944 -15.783  1.00  0.00           N  
ATOM    306  CA  PRO A  24     -11.029  -8.434 -14.472  1.00  0.00           C  
ATOM    307  C   PRO A  24     -10.412  -9.784 -14.124  1.00  0.00           C  
ATOM    308  O   PRO A  24     -10.780 -10.812 -14.694  1.00  0.00           O  
ATOM    309  CB  PRO A  24     -12.546  -8.564 -14.630  1.00  0.00           C  
ATOM    310  CG  PRO A  24     -12.760  -8.756 -16.091  1.00  0.00           C  
ATOM    311  CD  PRO A  24     -11.680  -7.966 -16.776  1.00  0.00           C  
ATOM    312  HA  PRO A  24     -10.806  -7.725 -13.689  1.00  0.00           H  
ATOM    313  HB2 PRO A  24     -12.898  -9.414 -14.063  1.00  0.00           H  
ATOM    314  HB3 PRO A  24     -13.027  -7.664 -14.275  1.00  0.00           H  
ATOM    315  HG2 PRO A  24     -12.675  -9.803 -16.341  1.00  0.00           H  
ATOM    316  HG3 PRO A  24     -13.733  -8.381 -16.372  1.00  0.00           H  
ATOM    317  HD2 PRO A  24     -11.365  -8.462 -17.681  1.00  0.00           H  
ATOM    318  HD3 PRO A  24     -12.024  -6.965 -16.992  1.00  0.00           H  
ATOM    319  N   VAL A  25      -9.473  -9.776 -13.184  1.00  0.00           N  
ATOM    320  CA  VAL A  25      -8.806 -11.000 -12.758  1.00  0.00           C  
ATOM    321  C   VAL A  25      -9.584 -11.691 -11.643  1.00  0.00           C  
ATOM    322  O   VAL A  25     -10.007 -11.052 -10.678  1.00  0.00           O  
ATOM    323  CB  VAL A  25      -7.372 -10.718 -12.270  1.00  0.00           C  
ATOM    324  CG1 VAL A  25      -6.404 -10.692 -13.443  1.00  0.00           C  
ATOM    325  CG2 VAL A  25      -7.321  -9.410 -11.496  1.00  0.00           C  
ATOM    326  H   VAL A  25      -9.223  -8.925 -12.766  1.00  0.00           H  
ATOM    327  HA  VAL A  25      -8.750 -11.664 -13.609  1.00  0.00           H  
ATOM    328  HB  VAL A  25      -7.076 -11.517 -11.605  1.00  0.00           H  
ATOM    329 HG11 VAL A  25      -5.406 -10.908 -13.091  1.00  0.00           H  
ATOM    330 HG12 VAL A  25      -6.699 -11.434 -14.170  1.00  0.00           H  
ATOM    331 HG13 VAL A  25      -6.420  -9.714 -13.900  1.00  0.00           H  
ATOM    332 HG21 VAL A  25      -8.315  -9.149 -11.166  1.00  0.00           H  
ATOM    333 HG22 VAL A  25      -6.675  -9.523 -10.638  1.00  0.00           H  
ATOM    334 HG23 VAL A  25      -6.937  -8.628 -12.135  1.00  0.00           H  
ATOM    335  N   LEU A  26      -9.769 -12.999 -11.781  1.00  0.00           N  
ATOM    336  CA  LEU A  26     -10.496 -13.778 -10.785  1.00  0.00           C  
ATOM    337  C   LEU A  26      -9.723 -15.037 -10.407  1.00  0.00           C  
ATOM    338  O   LEU A  26      -9.459 -15.285  -9.232  1.00  0.00           O  
ATOM    339  CB  LEU A  26     -11.881 -14.156 -11.315  1.00  0.00           C  
ATOM    340  CG  LEU A  26     -12.688 -13.023 -11.951  1.00  0.00           C  
ATOM    341  CD1 LEU A  26     -12.282 -12.828 -13.403  1.00  0.00           C  
ATOM    342  CD2 LEU A  26     -14.179 -13.307 -11.845  1.00  0.00           C  
ATOM    343  H   LEU A  26      -9.409 -13.453 -12.571  1.00  0.00           H  
ATOM    344  HA  LEU A  26     -10.612 -13.164  -9.904  1.00  0.00           H  
ATOM    345  HB2 LEU A  26     -11.751 -14.927 -12.059  1.00  0.00           H  
ATOM    346  HB3 LEU A  26     -12.455 -14.549 -10.488  1.00  0.00           H  
ATOM    347  HG  LEU A  26     -12.484 -12.103 -11.421  1.00  0.00           H  
ATOM    348 HD11 LEU A  26     -11.213 -12.692 -13.463  1.00  0.00           H  
ATOM    349 HD12 LEU A  26     -12.779 -11.956 -13.802  1.00  0.00           H  
ATOM    350 HD13 LEU A  26     -12.568 -13.698 -13.976  1.00  0.00           H  
ATOM    351 HD21 LEU A  26     -14.455 -14.057 -12.572  1.00  0.00           H  
ATOM    352 HD22 LEU A  26     -14.733 -12.399 -12.037  1.00  0.00           H  
ATOM    353 HD23 LEU A  26     -14.408 -13.666 -10.853  1.00  0.00           H  
ATOM    354  N   GLU A  27      -9.361 -15.827 -11.414  1.00  0.00           N  
ATOM    355  CA  GLU A  27      -8.616 -17.060 -11.186  1.00  0.00           C  
ATOM    356  C   GLU A  27      -7.184 -16.933 -11.699  1.00  0.00           C  
ATOM    357  O   GLU A  27      -6.944 -16.375 -12.769  1.00  0.00           O  
ATOM    358  CB  GLU A  27      -9.312 -18.237 -11.873  1.00  0.00           C  
ATOM    359  CG  GLU A  27      -9.724 -17.948 -13.306  1.00  0.00           C  
ATOM    360  CD  GLU A  27      -8.539 -17.867 -14.249  1.00  0.00           C  
ATOM    361  OE1 GLU A  27      -7.530 -18.557 -13.993  1.00  0.00           O  
ATOM    362  OE2 GLU A  27      -8.620 -17.114 -15.242  1.00  0.00           O  
ATOM    363  H   GLU A  27      -9.601 -15.575 -12.330  1.00  0.00           H  
ATOM    364  HA  GLU A  27      -8.590 -17.240 -10.122  1.00  0.00           H  
ATOM    365  HB2 GLU A  27      -8.643 -19.084 -11.875  1.00  0.00           H  
ATOM    366  HB3 GLU A  27     -10.199 -18.492 -11.310  1.00  0.00           H  
ATOM    367  HG2 GLU A  27     -10.380 -18.736 -13.645  1.00  0.00           H  
ATOM    368  HG3 GLU A  27     -10.252 -17.006 -13.333  1.00  0.00           H  
ATOM    369  N   ASN A  28      -6.237 -17.454 -10.926  1.00  0.00           N  
ATOM    370  CA  ASN A  28      -4.828 -17.399 -11.301  1.00  0.00           C  
ATOM    371  C   ASN A  28      -4.360 -15.954 -11.444  1.00  0.00           C  
ATOM    372  O   ASN A  28      -3.759 -15.582 -12.452  1.00  0.00           O  
ATOM    373  CB  ASN A  28      -4.598 -18.154 -12.611  1.00  0.00           C  
ATOM    374  CG  ASN A  28      -4.900 -19.634 -12.487  1.00  0.00           C  
ATOM    375  OD1 ASN A  28      -6.034 -20.027 -12.213  1.00  0.00           O  
ATOM    376  ND2 ASN A  28      -3.883 -20.465 -12.688  1.00  0.00           N  
ATOM    377  H   ASN A  28      -6.491 -17.887 -10.084  1.00  0.00           H  
ATOM    378  HA  ASN A  28      -4.258 -17.874 -10.517  1.00  0.00           H  
ATOM    379  HB2 ASN A  28      -5.238 -17.739 -13.376  1.00  0.00           H  
ATOM    380  HB3 ASN A  28      -3.566 -18.039 -12.910  1.00  0.00           H  
ATOM    381 HD21 ASN A  28      -3.007 -20.081 -12.902  1.00  0.00           H  
ATOM    382 HD22 ASN A  28      -4.050 -21.427 -12.614  1.00  0.00           H  
ATOM    383  N   TYR A  29      -4.640 -15.144 -10.428  1.00  0.00           N  
ATOM    384  CA  TYR A  29      -4.249 -13.739 -10.441  1.00  0.00           C  
ATOM    385  C   TYR A  29      -3.252 -13.441  -9.325  1.00  0.00           C  
ATOM    386  O   TYR A  29      -3.212 -14.137  -8.310  1.00  0.00           O  
ATOM    387  CB  TYR A  29      -5.481 -12.845 -10.293  1.00  0.00           C  
ATOM    388  CG  TYR A  29      -5.974 -12.726  -8.868  1.00  0.00           C  
ATOM    389  CD1 TYR A  29      -6.858 -13.658  -8.339  1.00  0.00           C  
ATOM    390  CD2 TYR A  29      -5.559 -11.680  -8.053  1.00  0.00           C  
ATOM    391  CE1 TYR A  29      -7.312 -13.553  -7.038  1.00  0.00           C  
ATOM    392  CE2 TYR A  29      -6.007 -11.568  -6.751  1.00  0.00           C  
ATOM    393  CZ  TYR A  29      -6.883 -12.507  -6.248  1.00  0.00           C  
ATOM    394  OH  TYR A  29      -7.333 -12.398  -4.952  1.00  0.00           O  
ATOM    395  H   TYR A  29      -5.122 -15.499  -9.652  1.00  0.00           H  
ATOM    396  HA  TYR A  29      -3.780 -13.534 -11.392  1.00  0.00           H  
ATOM    397  HB2 TYR A  29      -5.241 -11.853 -10.644  1.00  0.00           H  
ATOM    398  HB3 TYR A  29      -6.285 -13.248 -10.890  1.00  0.00           H  
ATOM    399  HD1 TYR A  29      -7.192 -14.477  -8.960  1.00  0.00           H  
ATOM    400  HD2 TYR A  29      -4.872 -10.946  -8.450  1.00  0.00           H  
ATOM    401  HE1 TYR A  29      -7.999 -14.288  -6.644  1.00  0.00           H  
ATOM    402  HE2 TYR A  29      -5.672 -10.749  -6.133  1.00  0.00           H  
ATOM    403  HH  TYR A  29      -8.035 -13.036  -4.803  1.00  0.00           H  
ATOM    404  N   LEU A  30      -2.449 -12.401  -9.521  1.00  0.00           N  
ATOM    405  CA  LEU A  30      -1.452 -12.008  -8.532  1.00  0.00           C  
ATOM    406  C   LEU A  30      -1.878 -10.737  -7.804  1.00  0.00           C  
ATOM    407  O   LEU A  30      -2.839 -10.077  -8.198  1.00  0.00           O  
ATOM    408  CB  LEU A  30      -0.095 -11.793  -9.205  1.00  0.00           C  
ATOM    409  CG  LEU A  30       0.259 -12.768 -10.328  1.00  0.00           C  
ATOM    410  CD1 LEU A  30      -0.395 -12.340 -11.633  1.00  0.00           C  
ATOM    411  CD2 LEU A  30       1.769 -12.866 -10.493  1.00  0.00           C  
ATOM    412  H   LEU A  30      -2.529 -11.884 -10.350  1.00  0.00           H  
ATOM    413  HA  LEU A  30      -1.365 -12.808  -7.813  1.00  0.00           H  
ATOM    414  HB2 LEU A  30      -0.085 -10.796  -9.618  1.00  0.00           H  
ATOM    415  HB3 LEU A  30       0.667 -11.873  -8.443  1.00  0.00           H  
ATOM    416  HG  LEU A  30      -0.115 -13.751 -10.075  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -1.070 -13.113 -11.967  1.00  0.00           H  
ATOM    418 HD12 LEU A  30       0.367 -12.179 -12.381  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -0.944 -11.423 -11.476  1.00  0.00           H  
ATOM    420 HD21 LEU A  30       2.214 -11.899 -10.311  1.00  0.00           H  
ATOM    421 HD22 LEU A  30       2.001 -13.185 -11.499  1.00  0.00           H  
ATOM    422 HD23 LEU A  30       2.162 -13.583  -9.788  1.00  0.00           H  
ATOM    423  N   SER A  31      -1.155 -10.399  -6.741  1.00  0.00           N  
ATOM    424  CA  SER A  31      -1.459  -9.208  -5.957  1.00  0.00           C  
ATOM    425  C   SER A  31      -0.189  -8.420  -5.651  1.00  0.00           C  
ATOM    426  O   SER A  31       0.548  -8.746  -4.720  1.00  0.00           O  
ATOM    427  CB  SER A  31      -2.159  -9.595  -4.653  1.00  0.00           C  
ATOM    428  OG  SER A  31      -3.566  -9.622  -4.818  1.00  0.00           O  
ATOM    429  H   SER A  31      -0.400 -10.966  -6.477  1.00  0.00           H  
ATOM    430  HA  SER A  31      -2.122  -8.587  -6.541  1.00  0.00           H  
ATOM    431  HB2 SER A  31      -1.826 -10.575  -4.346  1.00  0.00           H  
ATOM    432  HB3 SER A  31      -1.912  -8.874  -3.887  1.00  0.00           H  
ATOM    433  HG  SER A  31      -3.940 -10.321  -4.276  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.060  -7.381  -6.442  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.239  -6.545  -6.255  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.868  -5.066  -6.249  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.167  -4.674  -6.787  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.265  -6.829  -7.342  1.00  0.00           C  
ATOM    439  H   ALA A  32      -0.565  -7.172  -7.167  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.681  -6.799  -5.302  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.518  -7.880  -7.331  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.851  -6.568  -8.305  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       3.154  -6.243  -7.160  1.00  0.00           H  
ATOM    444  N   MET A  33       1.719  -4.249  -5.637  1.00  0.00           N  
ATOM    445  CA  MET A  33       1.480  -2.813  -5.562  1.00  0.00           C  
ATOM    446  C   MET A  33       0.040  -2.523  -5.150  1.00  0.00           C  
ATOM    447  O   MET A  33      -0.641  -1.706  -5.772  1.00  0.00           O  
ATOM    448  CB  MET A  33       1.780  -2.153  -6.909  1.00  0.00           C  
ATOM    449  CG  MET A  33       3.245  -2.229  -7.309  1.00  0.00           C  
ATOM    450  SD  MET A  33       3.603  -1.297  -8.811  1.00  0.00           S  
ATOM    451  CE  MET A  33       4.984  -2.231  -9.467  1.00  0.00           C  
ATOM    452  H   MET A  33       2.528  -4.621  -5.226  1.00  0.00           H  
ATOM    453  HA  MET A  33       2.144  -2.405  -4.815  1.00  0.00           H  
ATOM    454  HB2 MET A  33       1.194  -2.640  -7.674  1.00  0.00           H  
ATOM    455  HB3 MET A  33       1.497  -1.112  -6.858  1.00  0.00           H  
ATOM    456  HG2 MET A  33       3.846  -1.833  -6.505  1.00  0.00           H  
ATOM    457  HG3 MET A  33       3.505  -3.265  -7.473  1.00  0.00           H  
ATOM    458  HE1 MET A  33       5.139  -1.965 -10.502  1.00  0.00           H  
ATOM    459  HE2 MET A  33       5.874  -2.005  -8.899  1.00  0.00           H  
ATOM    460  HE3 MET A  33       4.769  -3.288  -9.396  1.00  0.00           H  
ATOM    461  N   ASP A  34      -0.418  -3.196  -4.100  1.00  0.00           N  
ATOM    462  CA  ASP A  34      -1.777  -3.009  -3.605  1.00  0.00           C  
ATOM    463  C   ASP A  34      -2.793  -3.183  -4.730  1.00  0.00           C  
ATOM    464  O   ASP A  34      -3.881  -2.607  -4.694  1.00  0.00           O  
ATOM    465  CB  ASP A  34      -1.927  -1.624  -2.975  1.00  0.00           C  
ATOM    466  CG  ASP A  34      -0.992  -1.417  -1.800  1.00  0.00           C  
ATOM    467  OD1 ASP A  34      -0.776  -2.382  -1.037  1.00  0.00           O  
ATOM    468  OD2 ASP A  34      -0.476  -0.291  -1.644  1.00  0.00           O  
ATOM    469  H   ASP A  34       0.173  -3.833  -3.646  1.00  0.00           H  
ATOM    470  HA  ASP A  34      -1.961  -3.759  -2.851  1.00  0.00           H  
ATOM    471  HB2 ASP A  34      -1.711  -0.871  -3.720  1.00  0.00           H  
ATOM    472  HB3 ASP A  34      -2.943  -1.501  -2.630  1.00  0.00           H  
ATOM    473  N   THR A  35      -2.432  -3.982  -5.729  1.00  0.00           N  
ATOM    474  CA  THR A  35      -3.310  -4.231  -6.865  1.00  0.00           C  
ATOM    475  C   THR A  35      -3.151  -5.657  -7.381  1.00  0.00           C  
ATOM    476  O   THR A  35      -2.344  -6.429  -6.863  1.00  0.00           O  
ATOM    477  CB  THR A  35      -3.032  -3.247  -8.016  1.00  0.00           C  
ATOM    478  OG1 THR A  35      -4.163  -3.185  -8.892  1.00  0.00           O  
ATOM    479  CG2 THR A  35      -1.798  -3.667  -8.801  1.00  0.00           C  
ATOM    480  H   THR A  35      -1.552  -4.413  -5.700  1.00  0.00           H  
ATOM    481  HA  THR A  35      -4.329  -4.089  -6.536  1.00  0.00           H  
ATOM    482  HB  THR A  35      -2.857  -2.266  -7.597  1.00  0.00           H  
ATOM    483  HG1 THR A  35      -4.016  -3.762  -9.646  1.00  0.00           H  
ATOM    484 HG21 THR A  35      -1.494  -4.656  -8.492  1.00  0.00           H  
ATOM    485 HG22 THR A  35      -0.997  -2.968  -8.614  1.00  0.00           H  
ATOM    486 HG23 THR A  35      -2.029  -3.675  -9.856  1.00  0.00           H  
ATOM    487  N   VAL A  36      -3.927  -6.000  -8.404  1.00  0.00           N  
ATOM    488  CA  VAL A  36      -3.871  -7.334  -8.992  1.00  0.00           C  
ATOM    489  C   VAL A  36      -3.194  -7.304 -10.358  1.00  0.00           C  
ATOM    490  O   VAL A  36      -3.156  -6.268 -11.021  1.00  0.00           O  
ATOM    491  CB  VAL A  36      -5.279  -7.940  -9.142  1.00  0.00           C  
ATOM    492  CG1 VAL A  36      -5.992  -7.973  -7.799  1.00  0.00           C  
ATOM    493  CG2 VAL A  36      -6.088  -7.160 -10.166  1.00  0.00           C  
ATOM    494  H   VAL A  36      -4.551  -5.341  -8.774  1.00  0.00           H  
ATOM    495  HA  VAL A  36      -3.298  -7.967  -8.330  1.00  0.00           H  
ATOM    496  HB  VAL A  36      -5.175  -8.956  -9.494  1.00  0.00           H  
ATOM    497 HG11 VAL A  36      -5.261  -8.009  -7.004  1.00  0.00           H  
ATOM    498 HG12 VAL A  36      -6.599  -7.086  -7.692  1.00  0.00           H  
ATOM    499 HG13 VAL A  36      -6.622  -8.849  -7.747  1.00  0.00           H  
ATOM    500 HG21 VAL A  36      -6.009  -6.104  -9.958  1.00  0.00           H  
ATOM    501 HG22 VAL A  36      -5.706  -7.361 -11.157  1.00  0.00           H  
ATOM    502 HG23 VAL A  36      -7.124  -7.461 -10.113  1.00  0.00           H  
ATOM    503  N   TRP A  37      -2.661  -8.448 -10.772  1.00  0.00           N  
ATOM    504  CA  TRP A  37      -1.985  -8.554 -12.060  1.00  0.00           C  
ATOM    505  C   TRP A  37      -2.234  -9.918 -12.695  1.00  0.00           C  
ATOM    506  O   TRP A  37      -2.921 -10.764 -12.122  1.00  0.00           O  
ATOM    507  CB  TRP A  37      -0.483  -8.323 -11.891  1.00  0.00           C  
ATOM    508  CG  TRP A  37      -0.147  -6.959 -11.369  1.00  0.00           C  
ATOM    509  CD1 TRP A  37      -0.157  -6.556 -10.064  1.00  0.00           C  
ATOM    510  CD2 TRP A  37       0.247  -5.819 -12.140  1.00  0.00           C  
ATOM    511  NE1 TRP A  37       0.207  -5.233  -9.977  1.00  0.00           N  
ATOM    512  CE2 TRP A  37       0.460  -4.759 -11.237  1.00  0.00           C  
ATOM    513  CE3 TRP A  37       0.442  -5.590 -13.505  1.00  0.00           C  
ATOM    514  CZ2 TRP A  37       0.857  -3.492 -11.657  1.00  0.00           C  
ATOM    515  CZ3 TRP A  37       0.835  -4.332 -13.920  1.00  0.00           C  
ATOM    516  CH2 TRP A  37       1.041  -3.296 -12.999  1.00  0.00           C  
ATOM    517  H   TRP A  37      -2.724  -9.241 -10.198  1.00  0.00           H  
ATOM    518  HA  TRP A  37      -2.388  -7.789 -12.708  1.00  0.00           H  
ATOM    519  HB2 TRP A  37      -0.088  -9.051 -11.199  1.00  0.00           H  
ATOM    520  HB3 TRP A  37       0.002  -8.442 -12.849  1.00  0.00           H  
ATOM    521  HD1 TRP A  37      -0.417  -7.193  -9.233  1.00  0.00           H  
ATOM    522  HE1 TRP A  37       0.275  -4.716  -9.148  1.00  0.00           H  
ATOM    523  HE3 TRP A  37       0.289  -6.376 -14.230  1.00  0.00           H  
ATOM    524  HZ2 TRP A  37       1.020  -2.683 -10.959  1.00  0.00           H  
ATOM    525  HZ3 TRP A  37       0.990  -4.137 -14.971  1.00  0.00           H  
ATOM    526  HH2 TRP A  37       1.348  -2.330 -13.368  1.00  0.00           H  
ATOM    527  N   HIS A  38      -1.671 -10.125 -13.881  1.00  0.00           N  
ATOM    528  CA  HIS A  38      -1.832 -11.388 -14.593  1.00  0.00           C  
ATOM    529  C   HIS A  38      -0.548 -12.211 -14.537  1.00  0.00           C  
ATOM    530  O   HIS A  38       0.561 -11.680 -14.604  1.00  0.00           O  
ATOM    531  CB  HIS A  38      -2.223 -11.131 -16.049  1.00  0.00           C  
ATOM    532  CG  HIS A  38      -3.704 -11.089 -16.272  1.00  0.00           C  
ATOM    533  ND1 HIS A  38      -4.310 -10.200 -17.134  1.00  0.00           N  
ATOM    534  CD2 HIS A  38      -4.701 -11.835 -15.742  1.00  0.00           C  
ATOM    535  CE1 HIS A  38      -5.616 -10.400 -17.123  1.00  0.00           C  
ATOM    536  NE2 HIS A  38      -5.879 -11.387 -16.286  1.00  0.00           N  
ATOM    537  H   HIS A  38      -1.135  -9.413 -14.286  1.00  0.00           H  
ATOM    538  HA  HIS A  38      -2.622 -11.943 -14.110  1.00  0.00           H  
ATOM    539  HB2 HIS A  38      -1.814 -10.182 -16.362  1.00  0.00           H  
ATOM    540  HB3 HIS A  38      -1.815 -11.916 -16.669  1.00  0.00           H  
ATOM    541  HD2 HIS A  38      -4.591 -12.635 -15.023  1.00  0.00           H  
ATOM    542  HE1 HIS A  38      -6.345  -9.850 -17.700  1.00  0.00           H  
ATOM    543  HE2 HIS A  38      -6.776 -11.681 -16.025  1.00  0.00           H  
ATOM    544  N   PRO A  39      -0.700 -13.537 -14.411  1.00  0.00           N  
ATOM    545  CA  PRO A  39       0.436 -14.461 -14.342  1.00  0.00           C  
ATOM    546  C   PRO A  39       1.173 -14.573 -15.673  1.00  0.00           C  
ATOM    547  O   PRO A  39       2.034 -15.435 -15.845  1.00  0.00           O  
ATOM    548  CB  PRO A  39      -0.214 -15.797 -13.977  1.00  0.00           C  
ATOM    549  CG  PRO A  39      -1.614 -15.686 -14.474  1.00  0.00           C  
ATOM    550  CD  PRO A  39      -1.992 -14.238 -14.325  1.00  0.00           C  
ATOM    551  HA  PRO A  39       1.134 -14.175 -13.569  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       0.316 -16.604 -14.464  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      -0.186 -15.935 -12.907  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      -1.660 -15.980 -15.512  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      -2.266 -16.306 -13.877  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      -2.649 -13.935 -15.127  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      -2.460 -14.067 -13.367  1.00  0.00           H  
ATOM    558  N   GLU A  40       0.828 -13.696 -16.611  1.00  0.00           N  
ATOM    559  CA  GLU A  40       1.458 -13.699 -17.926  1.00  0.00           C  
ATOM    560  C   GLU A  40       1.971 -12.307 -18.286  1.00  0.00           C  
ATOM    561  O   GLU A  40       2.961 -12.165 -19.004  1.00  0.00           O  
ATOM    562  CB  GLU A  40       0.468 -14.180 -18.989  1.00  0.00           C  
ATOM    563  CG  GLU A  40      -0.604 -13.158 -19.329  1.00  0.00           C  
ATOM    564  CD  GLU A  40      -1.238 -13.407 -20.684  1.00  0.00           C  
ATOM    565  OE1 GLU A  40      -1.235 -14.572 -21.135  1.00  0.00           O  
ATOM    566  OE2 GLU A  40      -1.737 -12.438 -21.293  1.00  0.00           O  
ATOM    567  H   GLU A  40       0.135 -13.033 -16.414  1.00  0.00           H  
ATOM    568  HA  GLU A  40       2.294 -14.380 -17.892  1.00  0.00           H  
ATOM    569  HB2 GLU A  40       1.013 -14.414 -19.892  1.00  0.00           H  
ATOM    570  HB3 GLU A  40      -0.019 -15.075 -18.631  1.00  0.00           H  
ATOM    571  HG2 GLU A  40      -1.376 -13.200 -18.575  1.00  0.00           H  
ATOM    572  HG3 GLU A  40      -0.158 -12.175 -19.332  1.00  0.00           H  
ATOM    573  N   CYS A  41       1.290 -11.283 -17.783  1.00  0.00           N  
ATOM    574  CA  CYS A  41       1.675  -9.903 -18.051  1.00  0.00           C  
ATOM    575  C   CYS A  41       2.706  -9.419 -17.036  1.00  0.00           C  
ATOM    576  O   CYS A  41       3.706  -8.798 -17.398  1.00  0.00           O  
ATOM    577  CB  CYS A  41       0.445  -8.994 -18.018  1.00  0.00           C  
ATOM    578  SG  CYS A  41      -1.033  -9.712 -18.805  1.00  0.00           S  
ATOM    579  H   CYS A  41       0.509 -11.461 -17.217  1.00  0.00           H  
ATOM    580  HA  CYS A  41       2.113  -9.866 -19.036  1.00  0.00           H  
ATOM    581  HB2 CYS A  41       0.195  -8.776 -16.990  1.00  0.00           H  
ATOM    582  HB3 CYS A  41       0.675  -8.071 -18.530  1.00  0.00           H  
ATOM    583  N   PHE A  42       2.456  -9.707 -15.763  1.00  0.00           N  
ATOM    584  CA  PHE A  42       3.361  -9.300 -14.695  1.00  0.00           C  
ATOM    585  C   PHE A  42       4.807  -9.630 -15.053  1.00  0.00           C  
ATOM    586  O   PHE A  42       5.267 -10.755 -14.857  1.00  0.00           O  
ATOM    587  CB  PHE A  42       2.979  -9.990 -13.383  1.00  0.00           C  
ATOM    588  CG  PHE A  42       3.437  -9.248 -12.160  1.00  0.00           C  
ATOM    589  CD1 PHE A  42       3.157  -7.900 -12.006  1.00  0.00           C  
ATOM    590  CD2 PHE A  42       4.147  -9.899 -11.164  1.00  0.00           C  
ATOM    591  CE1 PHE A  42       3.577  -7.215 -10.882  1.00  0.00           C  
ATOM    592  CE2 PHE A  42       4.570  -9.219 -10.038  1.00  0.00           C  
ATOM    593  CZ  PHE A  42       4.284  -7.876  -9.896  1.00  0.00           C  
ATOM    594  H   PHE A  42       1.641 -10.204 -15.536  1.00  0.00           H  
ATOM    595  HA  PHE A  42       3.268  -8.233 -14.570  1.00  0.00           H  
ATOM    596  HB2 PHE A  42       1.905 -10.082 -13.333  1.00  0.00           H  
ATOM    597  HB3 PHE A  42       3.422 -10.975 -13.361  1.00  0.00           H  
ATOM    598  HD1 PHE A  42       2.603  -7.383 -12.776  1.00  0.00           H  
ATOM    599  HD2 PHE A  42       4.371 -10.951 -11.274  1.00  0.00           H  
ATOM    600  HE1 PHE A  42       3.352  -6.165 -10.774  1.00  0.00           H  
ATOM    601  HE2 PHE A  42       5.122  -9.739  -9.269  1.00  0.00           H  
ATOM    602  HZ  PHE A  42       4.614  -7.342  -9.017  1.00  0.00           H  
TER     603      PHE A  42
ENDMDL
END
