HEADER    SCOPe/ASTRAL domain d1x6aa1 [121737]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x6aa1
REMARK  99 ASTRAL SCOPe-sun: 121737
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1x6a
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-41
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      -7.577 -16.461  -7.485  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -7.623 -15.830  -6.175  1.00  0.00           C  
ATOM     68  C   LYS A   8      -8.474 -16.718  -5.274  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.703 -16.722  -5.382  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -8.170 -14.397  -6.335  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -8.347 -13.672  -4.998  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -9.826 -13.509  -4.631  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.071 -12.971  -3.221  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -9.277 -13.670  -2.183  1.00  0.00           N  
ATOM     75  H   LYS A   8      -8.323 -17.123  -7.684  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -6.609 -15.776  -5.776  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -7.460 -13.824  -6.934  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -9.118 -14.422  -6.875  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -7.836 -14.247  -4.232  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -7.892 -12.682  -5.060  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -10.268 -12.813  -5.343  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -10.347 -14.460  -4.725  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -9.821 -11.910  -3.210  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -11.136 -13.067  -3.004  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -9.406 -14.677  -2.220  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -9.527 -13.312  -1.268  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -8.286 -13.469  -2.314  1.00  0.00           H  
ATOM     88  N   ASP A   9      -7.826 -17.444  -4.363  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -8.520 -18.347  -3.453  1.00  0.00           C  
ATOM     90  C   ASP A   9      -9.442 -17.586  -2.507  1.00  0.00           C  
ATOM     91  O   ASP A   9      -9.086 -16.555  -1.916  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -7.575 -19.212  -2.599  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -6.751 -20.231  -3.389  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -7.295 -21.289  -3.787  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -5.553 -19.947  -3.638  1.00  0.00           O  
ATOM     96  H   ASP A   9      -6.817 -17.400  -4.334  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -9.123 -19.014  -4.067  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -6.919 -18.556  -2.031  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -8.174 -19.764  -1.875  1.00  0.00           H  
ATOM    100  N   TYR A  10     -10.638 -18.140  -2.347  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -11.711 -17.673  -1.483  1.00  0.00           C  
ATOM    102  C   TYR A  10     -11.466 -18.296  -0.107  1.00  0.00           C  
ATOM    103  O   TYR A  10     -11.496 -17.620   0.926  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -13.074 -18.063  -2.071  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -13.133 -19.430  -2.725  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -12.625 -19.584  -4.026  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -13.663 -20.544  -2.047  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -12.631 -20.837  -4.644  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -13.671 -21.809  -2.664  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -13.151 -21.960  -3.972  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -13.107 -23.171  -4.588  1.00  0.00           O  
ATOM    112  H   TYR A  10     -10.826 -18.979  -2.881  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -11.673 -16.593  -1.409  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -13.828 -17.994  -1.286  1.00  0.00           H  
ATOM    115  HB3 TYR A  10     -13.328 -17.327  -2.833  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -12.205 -18.745  -4.569  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -14.069 -20.437  -1.050  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -12.206 -20.920  -5.633  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -14.070 -22.653  -2.123  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -13.685 -23.858  -4.199  1.00  0.00           H  
ATOM    121  N   TRP A  11     -11.241 -19.609  -0.098  1.00  0.00           N  
ATOM    122  CA  TRP A  11     -10.949 -20.412   1.075  1.00  0.00           C  
ATOM    123  C   TRP A  11      -9.476 -20.168   1.471  1.00  0.00           C  
ATOM    124  O   TRP A  11      -8.816 -19.314   0.871  1.00  0.00           O  
ATOM    125  CB  TRP A  11     -11.211 -21.884   0.716  1.00  0.00           C  
ATOM    126  CG  TRP A  11     -10.113 -22.521  -0.073  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -9.781 -22.254  -1.358  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -9.100 -23.444   0.420  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -8.596 -22.889  -1.665  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -8.145 -23.662  -0.613  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -8.882 -24.088   1.657  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -7.036 -24.498  -0.422  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -7.756 -24.901   1.861  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -6.833 -25.103   0.827  1.00  0.00           C  
ATOM    135  H   TRP A  11     -11.229 -20.092  -0.981  1.00  0.00           H  
ATOM    136  HA  TRP A  11     -11.608 -20.115   1.888  1.00  0.00           H  
ATOM    137  HB2 TRP A  11     -11.327 -22.445   1.643  1.00  0.00           H  
ATOM    138  HB3 TRP A  11     -12.147 -21.971   0.165  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -10.298 -21.588  -2.032  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -8.092 -22.677  -2.527  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -9.585 -23.944   2.464  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -6.332 -24.664  -1.217  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -7.592 -25.367   2.822  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -5.958 -25.707   1.001  1.00  0.00           H  
ATOM    145  N   GLY A  12      -8.964 -20.887   2.474  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -7.584 -20.785   2.938  1.00  0.00           C  
ATOM    147  C   GLY A  12      -7.258 -19.376   3.408  1.00  0.00           C  
ATOM    148  O   GLY A  12      -6.696 -18.583   2.654  1.00  0.00           O  
ATOM    149  H   GLY A  12      -9.554 -21.568   2.931  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.408 -21.498   3.743  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.922 -21.038   2.111  1.00  0.00           H  
ATOM    152  N   LYS A  13      -7.662 -19.022   4.630  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -7.427 -17.705   5.215  1.00  0.00           C  
ATOM    154  C   LYS A  13      -7.028 -17.926   6.666  1.00  0.00           C  
ATOM    155  O   LYS A  13      -7.874 -17.921   7.560  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -8.654 -16.792   5.047  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -9.037 -16.503   3.583  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -8.029 -15.626   2.826  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -8.323 -15.643   1.320  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -7.701 -16.791   0.623  1.00  0.00           N  
ATOM    161  H   LYS A  13      -8.112 -19.719   5.215  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -6.585 -17.236   4.706  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -9.508 -17.263   5.534  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -8.454 -15.846   5.552  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -9.176 -17.445   3.052  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -9.996 -15.985   3.577  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -8.127 -14.603   3.194  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -7.004 -15.951   2.998  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -9.405 -15.670   1.173  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -7.929 -14.725   0.883  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -7.868 -17.680   1.094  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -6.697 -16.670   0.530  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -8.051 -16.869  -0.325  1.00  0.00           H  
ATOM    174  N   PHE A  14      -5.727 -18.153   6.839  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -5.021 -18.415   8.086  1.00  0.00           C  
ATOM    176  C   PHE A  14      -3.702 -17.636   8.067  1.00  0.00           C  
ATOM    177  O   PHE A  14      -3.394 -16.906   9.005  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -4.776 -19.932   8.231  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -3.829 -20.508   7.187  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -4.232 -20.613   5.839  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -2.493 -20.791   7.530  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -3.303 -20.948   4.844  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -1.565 -21.131   6.532  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -1.965 -21.194   5.188  1.00  0.00           C  
ATOM    185  H   PHE A  14      -5.152 -18.127   6.015  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -5.627 -18.069   8.924  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -4.359 -20.110   9.223  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -5.730 -20.455   8.185  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -5.255 -20.420   5.550  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -2.150 -20.699   8.551  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -3.603 -21.006   3.808  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -0.531 -21.321   6.792  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -1.245 -21.435   4.416  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.922 -17.759   6.986  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -1.648 -17.094   6.780  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.899 -15.667   6.309  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.972 -15.098   6.546  1.00  0.00           O  
ATOM    198  H   GLY A  15      -3.216 -18.378   6.246  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -1.077 -17.075   7.708  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -1.079 -17.637   6.025  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.904 -15.059   5.675  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.000 -13.705   5.160  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.693 -13.732   3.676  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.198 -14.439   3.195  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.175 -12.724   5.977  1.00  0.00           C  
ATOM    206  CG  GLU A  16       1.306 -13.075   6.140  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.790 -12.403   7.413  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       1.944 -11.163   7.400  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.862 -13.083   8.460  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.034 -15.542   5.491  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -2.033 -13.373   5.262  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -0.260 -11.741   5.518  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.638 -12.671   6.964  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       1.448 -14.153   6.228  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       1.874 -12.716   5.283  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.473 -12.948   2.943  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.413 -12.854   1.506  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.292 -11.387   1.114  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.860 -10.529   1.796  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.714 -13.483   0.966  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -3.137 -14.824   1.580  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.729 -14.873   2.861  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.953 -16.032   0.881  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -4.067 -16.100   3.454  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.312 -17.261   1.460  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.852 -17.299   2.756  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.181 -12.383   3.389  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.554 -13.414   1.139  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.528 -12.777   1.126  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.597 -13.599  -0.104  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -3.910 -13.964   3.414  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.537 -16.034  -0.110  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -4.486 -16.114   4.449  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -3.164 -18.182   0.914  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -4.110 -18.251   3.199  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.537 -11.069   0.055  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.407  -9.676  -0.377  1.00  0.00           C  
ATOM    238  C   CYS A  18      -1.792  -9.259  -0.835  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.271  -9.869  -1.789  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.584  -9.510  -1.547  1.00  0.00           C  
ATOM    241  SG  CYS A  18       0.509  -7.891  -2.360  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.105 -11.829  -0.461  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.092  -9.065   0.470  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.569  -9.674  -1.119  1.00  0.00           H  
ATOM    245  HB3 CYS A  18       0.364 -10.294  -2.256  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.388  -8.224  -0.237  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -3.716  -7.741  -0.597  1.00  0.00           C  
ATOM    248  C   HIS A  19      -3.863  -7.639  -2.117  1.00  0.00           C  
ATOM    249  O   HIS A  19      -4.827  -8.159  -2.677  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -3.992  -6.393   0.095  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -5.262  -5.727  -0.379  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -6.496  -5.773   0.234  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -5.399  -4.997  -1.532  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -7.359  -5.086  -0.535  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -6.741  -4.620  -1.642  1.00  0.00           N  
ATOM    256  H   HIS A  19      -1.937  -7.767   0.553  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.449  -8.463  -0.236  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.053  -6.553   1.173  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -3.161  -5.711  -0.097  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.738  -6.209   1.118  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -4.613  -4.777  -2.242  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -8.405  -4.939  -0.293  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.875  -7.043  -2.790  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.890  -6.863  -4.229  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.916  -8.140  -5.063  1.00  0.00           C  
ATOM    266  O   GLY A  20      -3.500  -8.111  -6.138  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.108  -6.629  -2.281  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -3.762  -6.263  -4.483  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.011  -6.303  -4.528  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.335  -9.263  -4.619  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -2.370 -10.477  -5.461  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.095 -11.680  -4.844  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.318 -12.678  -5.529  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -0.932 -10.868  -5.812  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.067 -11.565  -4.398  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.849  -9.247  -3.717  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -2.878 -10.282  -6.408  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -0.982 -11.639  -6.581  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.391 -10.023  -6.242  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.454 -11.615  -3.562  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.102 -12.668  -2.784  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.195 -13.908  -2.641  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.627 -14.888  -2.043  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.513 -12.982  -3.306  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.334 -13.587  -2.309  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.246 -10.764  -3.053  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.227 -12.258  -1.781  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -5.988 -12.052  -3.619  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -5.441 -13.645  -4.170  1.00  0.00           H  
ATOM    290  HG  SER A  22      -5.950 -14.451  -2.077  1.00  0.00           H  
ATOM    291  N   LEU A  23      -1.955 -13.905  -3.150  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.030 -15.032  -3.034  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.355 -14.949  -1.671  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.042 -13.855  -1.187  1.00  0.00           O  
ATOM    295  CB  LEU A  23       0.040 -15.052  -4.141  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -0.519 -15.094  -5.573  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.620 -15.034  -6.593  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.322 -16.371  -5.803  1.00  0.00           C  
ATOM    299  H   LEU A  23      -1.641 -13.084  -3.634  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.604 -15.958  -3.085  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.681 -14.182  -4.034  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.670 -15.929  -3.986  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.164 -14.233  -5.735  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       1.290 -15.887  -6.473  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       1.187 -14.115  -6.465  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       0.214 -15.048  -7.606  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -0.678 -17.234  -5.660  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -1.690 -16.376  -6.822  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.184 -16.422  -5.140  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.155 -16.123  -1.082  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.451 -16.368   0.222  1.00  0.00           C  
ATOM    312  C   LEU A  24       1.905 -15.912   0.194  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.589 -16.123  -0.815  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.365 -17.882   0.512  1.00  0.00           C  
ATOM    315  CG  LEU A  24       0.870 -18.319   1.905  1.00  0.00           C  
ATOM    316  CD1 LEU A  24      -0.112 -17.944   3.020  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.075 -19.837   1.937  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.457 -16.924  -1.610  1.00  0.00           H  
ATOM    319  HA  LEU A  24      -0.096 -15.815   0.985  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.669 -18.213   0.399  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       0.957 -18.398  -0.244  1.00  0.00           H  
ATOM    322  HG  LEU A  24       1.831 -17.853   2.106  1.00  0.00           H  
ATOM    323 HD11 LEU A  24      -0.321 -16.879   2.998  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       0.330 -18.193   3.986  1.00  0.00           H  
ATOM    325 HD13 LEU A  24      -1.046 -18.493   2.900  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.428 -20.146   2.923  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       1.816 -20.129   1.195  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       0.140 -20.355   1.720  1.00  0.00           H  
ATOM    329  N   MET A  25       2.377 -15.297   1.275  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.752 -14.825   1.407  1.00  0.00           C  
ATOM    331  C   MET A  25       4.441 -15.603   2.534  1.00  0.00           C  
ATOM    332  O   MET A  25       3.770 -16.323   3.279  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.791 -13.297   1.492  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.323 -12.668   2.795  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.256 -10.868   2.598  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.515 -10.584   2.964  1.00  0.00           C  
ATOM    337  H   MET A  25       1.771 -15.157   2.082  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.291 -15.080   0.495  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.805 -12.956   1.308  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.166 -12.902   0.691  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.334 -13.049   3.045  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.016 -12.924   3.599  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.279  -9.529   2.827  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.923 -11.195   2.294  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.299 -10.871   3.992  1.00  0.00           H  
ATOM    346  N   THR A  26       5.764 -15.489   2.648  1.00  0.00           N  
ATOM    347  CA  THR A  26       6.550 -16.213   3.651  1.00  0.00           C  
ATOM    348  C   THR A  26       7.728 -15.406   4.210  1.00  0.00           C  
ATOM    349  O   THR A  26       8.054 -15.530   5.392  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.094 -17.498   2.990  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.592 -17.245   1.680  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.050 -18.605   2.841  1.00  0.00           C  
ATOM    353  H   THR A  26       6.273 -14.883   2.014  1.00  0.00           H  
ATOM    354  HA  THR A  26       5.915 -16.486   4.496  1.00  0.00           H  
ATOM    355  HB  THR A  26       7.904 -17.874   3.613  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.148 -18.010   1.444  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.512 -19.499   2.423  1.00  0.00           H  
ATOM    358 HG22 THR A  26       5.233 -18.291   2.192  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.657 -18.863   3.821  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.384 -14.620   3.356  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.528 -13.779   3.670  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.090 -12.441   4.273  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.042 -12.374   4.925  1.00  0.00           O  
ATOM    364  H   GLY A  27       8.050 -14.569   2.401  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.176 -14.293   4.381  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.083 -13.618   2.750  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.897 -11.378   4.117  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.564 -10.071   4.659  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.346  -9.500   3.932  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.980  -9.942   2.837  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.817  -9.212   4.476  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.483  -9.826   3.250  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.147 -11.311   3.372  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.343 -10.157   5.723  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.581  -8.158   4.325  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.470  -9.335   5.341  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.036  -9.419   2.343  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.558  -9.653   3.255  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.047 -11.743   2.376  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.926 -11.828   3.930  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.686  -8.543   4.576  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.511  -7.851   4.078  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.499  -6.438   4.647  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.307  -6.112   5.519  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.254  -8.644   4.457  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.068  -8.915   5.938  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.613  -7.895   6.796  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       5.277 -10.209   6.452  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.412  -8.150   8.163  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       5.063 -10.468   7.817  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.646  -9.437   8.676  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.024  -8.203   5.468  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.571  -7.777   2.994  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.373  -8.120   4.085  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.309  -9.598   3.935  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.389  -6.914   6.405  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       5.585 -11.015   5.798  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.077  -7.358   8.822  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       5.211 -11.464   8.213  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.490  -9.637   9.727  1.00  0.00           H  
ATOM    401  N   MET A  30       5.570  -5.604   4.186  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.422  -4.226   4.638  1.00  0.00           C  
ATOM    403  C   MET A  30       4.000  -4.066   5.173  1.00  0.00           C  
ATOM    404  O   MET A  30       3.074  -4.708   4.655  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.723  -3.255   3.487  1.00  0.00           C  
ATOM    406  CG  MET A  30       7.130  -3.438   2.899  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.476  -2.375   1.474  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.780  -0.799   2.316  1.00  0.00           C  
ATOM    409  H   MET A  30       4.917  -5.913   3.478  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.122  -4.020   5.449  1.00  0.00           H  
ATOM    411  HB2 MET A  30       4.987  -3.398   2.695  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.635  -2.236   3.864  1.00  0.00           H  
ATOM    413  HG2 MET A  30       7.876  -3.253   3.674  1.00  0.00           H  
ATOM    414  HG3 MET A  30       7.244  -4.469   2.567  1.00  0.00           H  
ATOM    415  HE1 MET A  30       6.887  -0.484   2.855  1.00  0.00           H  
ATOM    416  HE2 MET A  30       8.608  -0.916   3.015  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.040  -0.043   1.576  1.00  0.00           H  
ATOM    418  N   VAL A  31       3.829  -3.225   6.197  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.534  -2.978   6.818  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.294  -1.472   6.904  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.107  -0.720   7.465  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.498  -3.650   8.209  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.166  -3.454   8.940  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       2.725  -5.160   8.109  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.636  -2.736   6.570  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.750  -3.422   6.202  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.288  -3.225   8.830  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       0.352  -3.845   8.330  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       1.201  -3.997   9.886  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.015  -2.394   9.139  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       2.032  -5.606   7.395  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       3.746  -5.333   7.783  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       2.604  -5.624   9.087  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.126  -1.058   6.413  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.618   0.300   6.365  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.865   0.235   5.997  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.330  -0.758   5.434  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.341   1.085   5.270  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.514  -1.731   5.965  1.00  0.00           H  
ATOM    440  HA  ALA A  32       0.760   0.785   7.332  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.228   0.559   4.323  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       0.897   2.073   5.169  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.400   1.184   5.508  1.00  0.00           H  
ATOM    444  N   GLY A  33      -1.611   1.290   6.337  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -3.034   1.420   6.043  1.00  0.00           C  
ATOM    446  C   GLY A  33      -3.861   0.227   6.504  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.844  -0.078   5.838  1.00  0.00           O  
ATOM    448  H   GLY A  33      -1.162   2.071   6.794  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -3.416   2.309   6.546  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -3.166   1.554   4.972  1.00  0.00           H  
ATOM    451  N   GLU A  34      -3.471  -0.434   7.597  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -4.114  -1.616   8.181  1.00  0.00           C  
ATOM    453  C   GLU A  34      -4.281  -2.800   7.210  1.00  0.00           C  
ATOM    454  O   GLU A  34      -5.127  -3.669   7.427  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -5.356  -1.274   9.028  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -6.558  -0.741   8.235  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -7.870  -0.732   9.015  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -7.976  -1.358  10.091  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -8.848  -0.111   8.532  1.00  0.00           O  
ATOM    460  H   GLU A  34      -2.643  -0.096   8.065  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -3.400  -1.987   8.909  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -5.646  -2.180   9.559  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -5.077  -0.531   9.778  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -6.342   0.284   7.938  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -6.710  -1.350   7.343  1.00  0.00           H  
ATOM    466  N   PHE A  35      -3.473  -2.858   6.146  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -3.477  -3.920   5.140  1.00  0.00           C  
ATOM    468  C   PHE A  35      -2.121  -4.645   5.207  1.00  0.00           C  
ATOM    469  O   PHE A  35      -1.336  -4.407   6.134  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.815  -3.350   3.747  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -5.089  -2.513   3.652  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -6.257  -2.868   4.358  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -5.100  -1.354   2.853  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -7.393  -2.039   4.316  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -6.232  -0.522   2.814  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -7.373  -0.851   3.563  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.791  -2.120   6.015  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -4.241  -4.652   5.392  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.972  -2.739   3.422  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.909  -4.179   3.045  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -6.290  -3.762   4.966  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.230  -1.086   2.276  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -8.267  -2.319   4.885  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -6.215   0.380   2.218  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -8.227  -0.189   3.547  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.856  -5.577   4.287  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.616  -6.352   4.203  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.266  -6.492   2.732  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.159  -6.741   1.912  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.798  -7.732   4.859  1.00  0.00           C  
ATOM    491  CG  LYS A  36      -0.586  -7.651   6.377  1.00  0.00           C  
ATOM    492  CD  LYS A  36      -0.800  -9.003   7.066  1.00  0.00           C  
ATOM    493  CE  LYS A  36      -0.228  -9.036   8.489  1.00  0.00           C  
ATOM    494  NZ  LYS A  36      -0.885  -8.098   9.429  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.520  -5.741   3.543  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.191  -5.814   4.707  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.791  -8.127   4.635  1.00  0.00           H  
ATOM    498  HB3 LYS A  36      -0.061  -8.420   4.446  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       0.426  -7.298   6.574  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -1.284  -6.937   6.792  1.00  0.00           H  
ATOM    501  HD2 LYS A  36      -1.859  -9.255   7.073  1.00  0.00           H  
ATOM    502  HD3 LYS A  36      -0.286  -9.770   6.495  1.00  0.00           H  
ATOM    503  HE2 LYS A  36      -0.330 -10.052   8.877  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.841  -8.816   8.440  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36      -0.766  -7.136   9.141  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.480  -8.217  10.356  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -1.888  -8.264   9.461  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.014  -6.382   2.372  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.436  -6.479   0.981  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.801  -7.125   0.819  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.626  -7.087   1.731  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.609  -5.062   0.407  1.00  0.00           C  
ATOM    513  CG  TYR A  37       0.443  -4.111   0.534  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -0.527  -4.062  -0.483  1.00  0.00           C  
ATOM    515  CD2 TYR A  37       0.393  -3.200   1.605  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -1.496  -3.046  -0.486  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -0.584  -2.191   1.620  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -1.498  -2.086   0.547  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -2.340  -1.026   0.455  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.732  -6.181   3.061  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.692  -7.014   0.398  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       2.471  -4.595   0.890  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.862  -5.144  -0.653  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -0.493  -4.770  -1.293  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       1.135  -3.235   2.397  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -2.206  -2.969  -1.296  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -0.585  -1.474   2.431  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -2.223  -0.430   1.222  1.00  0.00           H  
ATOM    529  N   HIS A  38       3.038  -7.705  -0.369  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.369  -8.268  -0.640  1.00  0.00           C  
ATOM    531  C   HIS A  38       5.327  -7.055  -0.653  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.871  -5.968  -1.025  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.454  -8.932  -2.025  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.955 -10.351  -2.107  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.860 -10.796  -2.872  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       4.585 -11.418  -1.545  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.850 -12.142  -2.697  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.879 -12.528  -1.936  1.00  0.00           N  
ATOM    539  H   HIS A  38       2.302  -7.702  -1.074  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.657  -8.964   0.152  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.938  -8.305  -2.748  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.500  -8.960  -2.337  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       5.506 -11.414  -0.972  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       2.140 -12.869  -3.089  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       4.144 -13.497  -1.786  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.630  -7.220  -0.372  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.611  -6.125  -0.355  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.849  -5.499  -1.737  1.00  0.00           C  
ATOM    549  O   PRO A  39       8.560  -4.508  -1.879  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.884  -6.721   0.251  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.766  -8.214  -0.043  1.00  0.00           C  
ATOM    552  CD  PRO A  39       7.261  -8.460   0.051  1.00  0.00           C  
ATOM    553  HA  PRO A  39       7.253  -5.334   0.303  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.794  -6.292  -0.173  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.859  -6.566   1.328  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       9.107  -8.418  -1.059  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.322  -8.816   0.676  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.986  -9.299  -0.588  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.974  -8.670   1.077  1.00  0.00           H  
ATOM    560  N   GLU A  40       7.242  -6.079  -2.765  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.276  -5.706  -4.171  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.954  -5.111  -4.669  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.852  -4.793  -5.854  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.384  -7.024  -4.942  1.00  0.00           C  
ATOM    565  CG  GLU A  40       8.733  -7.710  -4.858  1.00  0.00           C  
ATOM    566  CD  GLU A  40       8.730  -8.937  -5.773  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       7.672  -9.613  -5.884  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       9.771  -9.186  -6.423  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.697  -6.884  -2.525  1.00  0.00           H  
ATOM    570  HA  GLU A  40       8.110  -5.040  -4.401  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.624  -7.693  -4.544  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       7.166  -6.871  -5.997  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       9.481  -6.988  -5.184  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       8.936  -8.005  -3.829  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.916  -5.033  -3.826  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.601  -4.550  -4.245  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.039  -3.357  -3.465  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.830  -3.101  -3.533  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.682  -5.778  -4.418  1.00  0.00           C  
ATOM    580  SG  CYS A  41       3.172  -6.601  -5.937  1.00  0.00           S  
ATOM    581  H   CYS A  41       5.068  -5.297  -2.857  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.701  -4.135  -5.251  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.775  -6.411  -3.544  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.654  -5.430  -4.528  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       2
ATOM     66  N   LYS A   8     -15.572 -21.602  -6.883  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -15.525 -21.827  -5.442  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.082 -21.625  -4.957  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.157 -21.570  -5.778  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -16.083 -23.240  -5.190  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -16.283 -23.677  -3.734  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -17.046 -22.694  -2.839  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -18.384 -22.193  -3.393  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -19.054 -21.351  -2.381  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.755 -22.406  -7.473  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -16.159 -21.079  -4.967  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -17.054 -23.313  -5.684  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.416 -23.963  -5.664  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -16.828 -24.622  -3.744  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.309 -23.867  -3.284  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -17.243 -23.204  -1.899  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.410 -21.836  -2.627  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -18.208 -21.611  -4.298  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -19.020 -23.046  -3.637  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -19.405 -21.946  -1.633  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -19.833 -20.824  -2.759  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -18.395 -20.700  -1.962  1.00  0.00           H  
ATOM     88  N   ASP A   9     -13.888 -21.493  -3.645  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -12.567 -21.278  -3.062  1.00  0.00           C  
ATOM     90  C   ASP A   9     -11.638 -22.464  -3.312  1.00  0.00           C  
ATOM     91  O   ASP A   9     -12.083 -23.579  -3.610  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -12.669 -20.916  -1.569  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -11.512 -19.999  -1.163  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -11.348 -18.955  -1.831  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -10.770 -20.305  -0.204  1.00  0.00           O  
ATOM     96  H   ASP A   9     -14.654 -21.548  -2.999  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -12.142 -20.422  -3.588  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -13.600 -20.380  -1.383  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -12.672 -21.818  -0.961  1.00  0.00           H  
ATOM    100  N   TYR A  10     -10.333 -22.228  -3.187  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -9.313 -23.243  -3.420  1.00  0.00           C  
ATOM    102  C   TYR A  10      -8.034 -23.002  -2.632  1.00  0.00           C  
ATOM    103  O   TYR A  10      -6.911 -23.008  -3.149  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -9.060 -23.389  -4.909  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -9.037 -22.118  -5.733  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -8.453 -20.933  -5.244  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -9.651 -22.123  -6.996  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -8.498 -19.758  -6.007  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -9.691 -20.952  -7.766  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -9.104 -19.762  -7.282  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -9.045 -18.655  -8.070  1.00  0.00           O  
ATOM    112  H   TYR A  10     -10.034 -21.295  -2.940  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -9.705 -24.194  -3.091  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -8.131 -23.930  -5.031  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.869 -24.014  -5.263  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -7.974 -20.894  -4.277  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -10.086 -23.037  -7.378  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -8.063 -18.866  -5.592  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -10.148 -20.981  -8.736  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -8.106 -18.442  -8.228  1.00  0.00           H  
ATOM    121  N   TRP A  11      -8.231 -22.789  -1.349  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -7.187 -22.532  -0.371  1.00  0.00           C  
ATOM    123  C   TRP A  11      -7.206 -23.592   0.727  1.00  0.00           C  
ATOM    124  O   TRP A  11      -7.798 -24.660   0.558  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -7.254 -21.070   0.067  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -6.913 -20.147  -1.063  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -7.796 -19.402  -1.760  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -5.622 -19.950  -1.721  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -7.130 -18.669  -2.716  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -5.791 -18.995  -2.768  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -4.331 -20.498  -1.557  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -4.727 -18.582  -3.584  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -3.261 -20.114  -2.389  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -3.456 -19.153  -3.399  1.00  0.00           C  
ATOM    135  H   TRP A  11      -9.207 -22.826  -1.095  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -6.224 -22.651  -0.864  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -8.248 -20.841   0.451  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -6.536 -20.889   0.866  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -8.863 -19.371  -1.586  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -7.595 -17.937  -3.253  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -4.162 -21.227  -0.782  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -4.892 -17.827  -4.338  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -2.282 -20.553  -2.249  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -2.627 -18.854  -4.026  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.438 -23.371   1.788  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.312 -24.280   2.918  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.092 -23.949   3.775  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.007 -24.393   4.923  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.994 -22.468   1.867  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.213 -24.226   3.521  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.210 -25.300   2.551  1.00  0.00           H  
ATOM    152  N   LYS A  13      -4.126 -23.216   3.206  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -2.895 -22.775   3.847  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.277 -21.535   4.650  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.415 -20.455   4.077  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -1.817 -22.497   2.768  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -0.482 -23.185   3.070  1.00  0.00           C  
ATOM    158  CD  LYS A  13       0.300 -22.536   4.219  1.00  0.00           C  
ATOM    159  CE  LYS A  13       1.519 -23.398   4.569  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       1.137 -24.591   5.352  1.00  0.00           N  
ATOM    161  H   LYS A  13      -4.278 -22.893   2.267  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -2.555 -23.556   4.527  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -2.162 -22.878   1.806  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -1.644 -21.427   2.644  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -0.673 -24.236   3.292  1.00  0.00           H  
ATOM    166  HG3 LYS A  13       0.137 -23.136   2.174  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       0.642 -21.550   3.900  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -0.330 -22.411   5.101  1.00  0.00           H  
ATOM    169  HE2 LYS A  13       2.021 -23.704   3.648  1.00  0.00           H  
ATOM    170  HE3 LYS A  13       2.214 -22.801   5.162  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13       0.311 -25.039   4.971  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       0.903 -24.314   6.302  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       1.886 -25.278   5.375  1.00  0.00           H  
ATOM    174  N   PHE A  14      -3.516 -21.690   5.948  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -3.898 -20.604   6.832  1.00  0.00           C  
ATOM    176  C   PHE A  14      -2.680 -19.769   7.193  1.00  0.00           C  
ATOM    177  O   PHE A  14      -2.132 -19.888   8.291  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -4.583 -21.165   8.076  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -6.004 -21.611   7.830  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -6.958 -20.651   7.443  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -6.385 -22.950   8.020  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -8.299 -21.030   7.267  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -7.729 -23.324   7.844  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -8.684 -22.365   7.472  1.00  0.00           C  
ATOM    185  H   PHE A  14      -3.382 -22.599   6.373  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -4.601 -19.956   6.308  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -3.982 -21.988   8.458  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -4.610 -20.391   8.843  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -6.653 -19.620   7.288  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -5.646 -23.694   8.290  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -9.036 -20.299   6.962  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -8.033 -24.354   7.971  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -9.715 -22.655   7.316  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.270 -18.937   6.248  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -1.143 -18.036   6.368  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.497 -16.643   5.868  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.640 -16.368   5.504  1.00  0.00           O  
ATOM    198  H   GLY A  15      -2.808 -18.941   5.390  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.880 -17.954   7.420  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -0.305 -18.438   5.805  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.515 -15.747   5.884  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.630 -14.355   5.458  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.401 -14.263   3.943  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.453 -14.980   3.407  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.407 -13.488   6.186  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.570 -13.745   7.692  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.412 -14.993   8.008  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.096 -15.519   7.094  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.324 -15.502   9.145  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.403 -16.042   6.199  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.630 -13.993   5.703  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.369 -13.651   5.721  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       0.148 -12.443   6.037  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       1.061 -12.872   8.117  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.420 -13.837   8.141  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.173 -13.407   3.268  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.150 -13.162   1.820  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.044 -11.661   1.486  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.439 -10.812   2.288  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.466 -13.682   1.186  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.694 -15.187   1.063  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.667 -16.035   2.185  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -3.076 -15.733  -0.179  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.959 -17.405   2.066  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.374 -17.100  -0.305  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.307 -17.941   0.816  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.826 -12.872   3.830  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.310 -13.690   1.371  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.307 -13.261   1.737  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.531 -13.266   0.180  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.476 -15.640   3.164  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.198 -15.096  -1.037  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.959 -18.035   2.944  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -3.700 -17.496  -1.253  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.569 -18.987   0.732  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.527 -11.314   0.294  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.441  -9.921  -0.177  1.00  0.00           C  
ATOM    238  C   CYS A  18      -1.854  -9.569  -0.600  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.210  -9.973  -1.704  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.523  -9.691  -1.385  1.00  0.00           C  
ATOM    241  SG  CYS A  18       0.371  -8.037  -2.107  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.218 -12.083  -0.292  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.167  -9.268   0.648  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.496  -9.813  -0.929  1.00  0.00           H  
ATOM    245  HB3 CYS A  18       0.332 -10.468  -2.120  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.620  -8.808   0.194  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -3.996  -8.421  -0.167  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.025  -7.863  -1.598  1.00  0.00           C  
ATOM    249  O   HIS A  19      -4.867  -8.234  -2.413  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.548  -7.354   0.796  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -5.052  -7.841   2.131  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -6.168  -7.354   2.780  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -4.491  -8.799   2.932  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -6.297  -8.022   3.935  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -5.278  -8.888   4.085  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.257  -8.517   1.099  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.646  -9.300  -0.132  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -3.797  -6.584   0.970  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.395  -6.874   0.304  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.809  -6.619   2.474  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -3.600  -9.374   2.725  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -7.091  -7.855   4.655  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.023  -7.048  -1.950  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.879  -6.426  -3.260  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.934  -7.414  -4.427  1.00  0.00           C  
ATOM    266  O   GLY A  20      -3.401  -7.029  -5.493  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.382  -6.791  -1.215  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -3.697  -5.717  -3.382  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -1.941  -5.876  -3.307  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.473  -8.663  -4.256  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -2.518  -9.658  -5.336  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.280 -10.935  -4.978  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.482 -11.766  -5.857  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.097 -10.043  -5.753  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.252 -11.095  -4.567  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.095  -8.936  -3.349  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.019  -9.234  -6.211  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.193 -10.598  -6.693  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.530  -9.143  -5.937  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.657 -11.123  -3.716  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.368 -12.302  -3.242  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.479 -13.565  -3.319  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.981 -14.657  -3.575  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.711 -12.434  -3.990  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.367 -11.175  -4.112  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.465 -10.408  -3.027  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.603 -12.133  -2.191  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -5.539 -12.841  -4.988  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.353 -13.126  -3.447  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.240 -10.855  -5.033  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.151 -13.450  -3.128  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.216 -14.586  -3.175  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.364 -14.637  -1.908  1.00  0.00           C  
ATOM    294  O   LEU A  23       0.054 -13.602  -1.376  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.273 -14.557  -4.396  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -0.945 -14.423  -5.774  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.133 -14.203  -6.842  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.780 -15.651  -6.145  1.00  0.00           C  
ATOM    299  H   LEU A  23      -1.776 -12.540  -2.913  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.791 -15.513  -3.231  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.440 -13.746  -4.260  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.318 -15.476  -4.390  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.591 -13.548  -5.778  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -0.336 -14.089  -7.821  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.812 -15.058  -6.862  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       0.687 -13.292  -6.617  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -2.586 -15.779  -5.424  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -1.156 -16.547  -6.163  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.220 -15.497  -7.130  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.094 -15.868  -1.479  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.685 -16.294  -0.324  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.163 -15.933  -0.503  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.684 -16.052  -1.614  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.516 -17.830  -0.265  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.292 -18.573   0.837  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.847 -18.113   2.224  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.055 -20.083   0.719  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.499 -16.624  -2.010  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.284 -15.839   0.582  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.545 -18.055  -0.148  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       0.834 -18.243  -1.225  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.359 -18.387   0.722  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.185 -17.095   2.387  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.290 -18.749   2.986  1.00  0.00           H  
ATOM    325 HD13 LEU A  24      -0.238 -18.155   2.315  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.641 -20.608   1.475  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       1.377 -20.436  -0.262  1.00  0.00           H  
ATOM    328 HD23 LEU A  24      -0.002 -20.314   0.853  1.00  0.00           H  
ATOM    329  N   MET A  25       2.845 -15.458   0.544  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.276 -15.126   0.481  1.00  0.00           C  
ATOM    331  C   MET A  25       5.081 -16.291   1.045  1.00  0.00           C  
ATOM    332  O   MET A  25       4.566 -17.121   1.793  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.676 -13.859   1.270  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.791 -13.434   2.435  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.305 -12.500   2.024  1.00  0.00           S  
ATOM    336  CE  MET A  25       2.042 -11.783   3.665  1.00  0.00           C  
ATOM    337  H   MET A  25       2.385 -15.380   1.443  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.582 -14.984  -0.556  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.677 -13.995   1.682  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.785 -13.031   0.586  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.505 -14.313   3.007  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.394 -12.787   3.066  1.00  0.00           H  
ATOM    343  HE1 MET A  25       2.335 -12.508   4.416  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.674 -10.909   3.810  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.992 -11.510   3.784  1.00  0.00           H  
ATOM    346  N   THR A  26       6.370 -16.304   0.725  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.347 -17.289   1.164  1.00  0.00           C  
ATOM    348  C   THR A  26       8.646 -16.587   1.622  1.00  0.00           C  
ATOM    349  O   THR A  26       9.651 -17.246   1.885  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.557 -18.336   0.054  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.708 -17.735  -1.225  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.385 -19.315  -0.052  1.00  0.00           C  
ATOM    353  H   THR A  26       6.729 -15.593   0.095  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.952 -17.791   2.047  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.452 -18.913   0.289  1.00  0.00           H  
ATOM    356  HG1 THR A  26       6.830 -17.537  -1.577  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.464 -18.801  -0.317  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.244 -19.807   0.906  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.606 -20.076  -0.803  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.628 -15.255   1.729  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.714 -14.379   2.148  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.127 -13.237   2.986  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.956 -13.316   3.381  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.774 -14.769   1.511  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.443 -14.928   2.741  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.209 -13.978   1.266  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.896 -12.180   3.293  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.390 -11.059   4.079  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.290 -10.297   3.326  1.00  0.00           C  
ATOM    370  O   PRO A  28       8.142 -10.418   2.104  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.612 -10.184   4.375  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.539 -10.474   3.196  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.281 -11.953   2.907  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.979 -11.429   5.020  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.362  -9.125   4.445  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.080 -10.525   5.298  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.235  -9.875   2.338  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.581 -10.283   3.446  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.451 -12.163   1.852  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.935 -12.570   3.526  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.528  -9.492   4.063  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.418  -8.666   3.596  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.564  -7.254   4.169  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.469  -6.999   4.964  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.080  -9.314   3.996  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.972  -9.693   5.466  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.789  -8.706   6.457  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       5.103 -11.041   5.850  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.754  -9.067   7.816  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       5.056 -11.399   7.207  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.888 -10.414   8.191  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.705  -9.430   5.058  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.459  -8.593   2.510  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.260  -8.640   3.745  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.949 -10.211   3.391  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.702  -7.663   6.189  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       5.260 -11.818   5.115  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.649  -8.311   8.585  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       5.171 -12.434   7.501  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.890 -10.700   9.234  1.00  0.00           H  
ATOM    401  N   MET A  30       5.700  -6.336   3.739  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.672  -4.948   4.170  1.00  0.00           C  
ATOM    403  C   MET A  30       4.332  -4.728   4.879  1.00  0.00           C  
ATOM    404  O   MET A  30       3.290  -5.203   4.405  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.854  -4.047   2.931  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.549  -2.722   3.241  1.00  0.00           C  
ATOM    407  SD  MET A  30       5.620  -1.536   4.240  1.00  0.00           S  
ATOM    408  CE  MET A  30       6.823  -0.187   4.181  1.00  0.00           C  
ATOM    409  H   MET A  30       4.961  -6.573   3.087  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.492  -4.763   4.867  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.485  -4.562   2.205  1.00  0.00           H  
ATOM    412  HB3 MET A  30       4.890  -3.851   2.461  1.00  0.00           H  
ATOM    413  HG2 MET A  30       7.490  -2.933   3.749  1.00  0.00           H  
ATOM    414  HG3 MET A  30       6.788  -2.243   2.290  1.00  0.00           H  
ATOM    415  HE1 MET A  30       7.017   0.086   3.143  1.00  0.00           H  
ATOM    416  HE2 MET A  30       6.437   0.680   4.717  1.00  0.00           H  
ATOM    417  HE3 MET A  30       7.755  -0.519   4.636  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.356  -4.069   6.034  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.185  -3.757   6.839  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.034  -2.240   6.763  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.997  -1.514   7.032  1.00  0.00           O  
ATOM    422  CB  VAL A  31       3.387  -4.259   8.289  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.081  -4.201   9.085  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.881  -5.713   8.341  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.236  -3.701   6.380  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.311  -4.240   6.409  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.126  -3.632   8.791  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       1.675  -3.191   9.074  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       1.359  -4.890   8.653  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       2.267  -4.491  10.119  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       3.217  -6.347   7.754  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.894  -5.780   7.943  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.903  -6.063   9.374  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.842  -1.748   6.427  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.565  -0.323   6.301  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.092  -0.079   6.579  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.750  -0.813   6.057  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.893   0.111   4.872  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.072  -2.373   6.216  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.173   0.249   7.002  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.966   0.018   4.698  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.354  -0.516   4.161  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.597   1.148   4.722  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.228   0.947   7.373  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.600   1.298   7.728  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.380   0.136   8.352  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.604   0.132   8.279  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.517   1.506   7.770  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -1.581   2.123   8.442  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.120   1.633   6.831  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.681  -0.837   8.951  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.155  -2.058   9.612  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.442  -3.185   8.609  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.827  -4.283   9.015  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.334  -1.819  10.579  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -3.063  -0.630  11.507  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -4.076  -0.509  12.639  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -3.903  -1.124  13.716  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -5.064   0.245  12.477  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.670  -0.735   8.962  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.324  -2.406  10.227  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.258  -1.651  10.025  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.461  -2.714  11.189  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -2.062  -0.730  11.923  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -3.099   0.290  10.924  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.262  -2.950   7.308  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.478  -3.921   6.235  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.175  -4.681   5.954  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.125  -4.330   6.506  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -2.959  -3.182   4.980  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.093  -2.210   5.240  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.342  -2.692   5.667  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -3.872  -0.821   5.168  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.329  -1.798   6.115  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -4.871   0.069   5.591  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.082  -0.418   6.101  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.939  -2.032   7.024  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.244  -4.629   6.548  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.106  -2.631   4.587  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.278  -3.909   4.233  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.528  -3.753   5.689  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -2.921  -0.430   4.841  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.271  -2.170   6.489  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -4.692   1.130   5.587  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -6.811   0.277   6.489  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.206  -5.703   5.090  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.033  -6.509   4.748  1.00  0.00           C  
ATOM    488  C   LYS A  36       0.051  -6.694   3.237  1.00  0.00           C  
ATOM    489  O   LYS A  36      -0.879  -7.214   2.611  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.108  -7.838   5.517  1.00  0.00           C  
ATOM    491  CG  LYS A  36       1.254  -8.544   5.597  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.296  -9.577   6.736  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.371  -8.873   8.100  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       1.405  -9.812   9.235  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.096  -5.954   4.673  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.858  -5.972   5.079  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.453  -7.622   6.527  1.00  0.00           H  
ATOM    498  HB3 LYS A  36      -0.843  -8.501   5.056  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.445  -9.043   4.648  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       2.045  -7.810   5.762  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.404 -10.202   6.686  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       2.176 -10.210   6.612  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       2.264  -8.250   8.137  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.500  -8.226   8.226  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       0.581 -10.403   9.246  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       1.402  -9.265  10.100  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       2.249 -10.368   9.263  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.172  -6.287   2.640  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.391  -6.383   1.204  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.823  -6.787   0.883  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.747  -6.487   1.637  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.158  -5.000   0.568  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.254  -4.459   0.673  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.224  -4.862  -0.259  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.589  -3.520   1.668  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.541  -4.379  -0.169  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.901  -3.021   1.747  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.894  -3.479   0.858  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.178  -3.050   0.980  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.921  -5.868   3.190  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.704  -7.109   0.775  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.847  -4.285   1.022  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.420  -5.057  -0.490  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -0.945  -5.517  -1.065  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.154  -3.167   2.372  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.292  -4.666  -0.889  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.150  -2.272   2.481  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.778  -3.516   0.363  1.00  0.00           H  
ATOM    529  N   HIS A  38       3.025  -7.491  -0.242  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.410  -7.823  -0.608  1.00  0.00           C  
ATOM    531  C   HIS A  38       5.013  -6.473  -1.029  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.261  -5.703  -1.641  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.517  -8.764  -1.810  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.790 -10.087  -1.726  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.994 -10.636  -2.738  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.852 -10.972  -0.694  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.669 -11.872  -2.323  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.120 -12.082  -1.079  1.00  0.00           N  
ATOM    539  H   HIS A  38       2.230  -7.716  -0.829  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.943  -8.244   0.245  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       4.207  -8.208  -2.693  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.572  -8.986  -1.964  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.449 -10.834   0.198  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       2.109 -12.580  -2.915  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       2.992 -12.947  -0.557  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.311  -6.188  -0.831  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.870  -4.900  -1.230  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.625  -4.589  -2.712  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.279  -3.465  -3.040  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.345  -4.908  -0.827  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.654  -6.364  -0.480  1.00  0.00           C  
ATOM    552  CD  PRO A  39       7.303  -6.986  -0.130  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.372  -4.122  -0.646  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.990  -4.544  -1.627  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.468  -4.289   0.059  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       9.065  -6.856  -1.359  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.356  -6.430   0.352  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       7.280  -8.031  -0.440  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       7.133  -6.905   0.945  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.658  -5.580  -3.614  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.412  -5.349  -5.047  1.00  0.00           C  
ATOM    562  C   GLU A  40       4.972  -4.857  -5.332  1.00  0.00           C  
ATOM    563  O   GLU A  40       4.662  -4.465  -6.453  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.780  -6.612  -5.835  1.00  0.00           C  
ATOM    565  CG  GLU A  40       8.301  -6.809  -5.858  1.00  0.00           C  
ATOM    566  CD  GLU A  40       8.688  -8.177  -6.416  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       8.436  -9.211  -5.754  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       9.289  -8.234  -7.512  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.954  -6.500  -3.322  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.072  -4.545  -5.377  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.308  -7.473  -5.364  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       6.425  -6.532  -6.863  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       8.752  -6.021  -6.462  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       8.701  -6.716  -4.849  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.068  -4.952  -4.351  1.00  0.00           N  
ATOM    576  CA  CYS A  41       2.677  -4.500  -4.354  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.493  -3.187  -3.581  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.388  -2.635  -3.611  1.00  0.00           O  
ATOM    579  CB  CYS A  41       1.644  -5.587  -3.980  1.00  0.00           C  
ATOM    580  SG  CYS A  41       0.892  -6.451  -5.362  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.437  -5.277  -3.465  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.449  -4.233  -5.387  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.132  -6.286  -3.309  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       0.834  -5.113  -3.420  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       3
ATOM     66  N   LYS A   8      -4.189 -22.033  -8.268  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -3.026 -22.060  -7.387  1.00  0.00           C  
ATOM     68  C   LYS A   8      -3.262 -23.240  -6.447  1.00  0.00           C  
ATOM     69  O   LYS A   8      -3.705 -23.070  -5.311  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.867 -20.717  -6.645  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -2.397 -19.544  -7.526  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -3.501 -18.897  -8.380  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -2.979 -17.695  -9.177  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -2.241 -18.083 -10.401  1.00  0.00           N  
ATOM     75  H   LYS A   8      -5.019 -21.554  -7.929  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -2.118 -22.252  -7.962  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -3.793 -20.450  -6.136  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.107 -20.860  -5.880  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -2.003 -18.775  -6.862  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -1.575 -19.877  -8.157  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -3.936 -19.617  -9.069  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.285 -18.544  -7.708  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -3.826 -17.068  -9.466  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -2.328 -17.102  -8.532  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -1.827 -17.253 -10.817  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -2.858 -18.466 -11.111  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -1.514 -18.769 -10.213  1.00  0.00           H  
ATOM     88  N   ASP A   9      -3.014 -24.445  -6.946  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -3.197 -25.697  -6.224  1.00  0.00           C  
ATOM     90  C   ASP A   9      -2.025 -25.966  -5.280  1.00  0.00           C  
ATOM     91  O   ASP A   9      -1.035 -26.563  -5.714  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -3.338 -26.853  -7.231  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -4.616 -26.760  -8.053  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -5.685 -27.170  -7.548  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -4.524 -26.320  -9.224  1.00  0.00           O  
ATOM     96  H   ASP A   9      -2.656 -24.517  -7.887  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -4.115 -25.643  -5.638  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -2.478 -26.861  -7.905  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -3.343 -27.801  -6.692  1.00  0.00           H  
ATOM    100  N   TYR A  10      -2.057 -25.459  -4.043  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -1.000 -25.700  -3.063  1.00  0.00           C  
ATOM    102  C   TYR A  10      -1.530 -25.526  -1.641  1.00  0.00           C  
ATOM    103  O   TYR A  10      -2.595 -24.949  -1.421  1.00  0.00           O  
ATOM    104  CB  TYR A  10       0.246 -24.826  -3.286  1.00  0.00           C  
ATOM    105  CG  TYR A  10       1.507 -25.442  -2.710  1.00  0.00           C  
ATOM    106  CD1 TYR A  10       1.986 -26.660  -3.227  1.00  0.00           C  
ATOM    107  CD2 TYR A  10       2.176 -24.834  -1.631  1.00  0.00           C  
ATOM    108  CE1 TYR A  10       3.117 -27.276  -2.664  1.00  0.00           C  
ATOM    109  CE2 TYR A  10       3.312 -25.443  -1.070  1.00  0.00           C  
ATOM    110  CZ  TYR A  10       3.786 -26.672  -1.577  1.00  0.00           C  
ATOM    111  OH  TYR A  10       4.878 -27.284  -1.037  1.00  0.00           O  
ATOM    112  H   TYR A  10      -2.873 -24.967  -3.694  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -0.704 -26.740  -3.173  1.00  0.00           H  
ATOM    114  HB2 TYR A  10       0.410 -24.675  -4.352  1.00  0.00           H  
ATOM    115  HB3 TYR A  10       0.077 -23.857  -2.820  1.00  0.00           H  
ATOM    116  HD1 TYR A  10       1.482 -27.129  -4.062  1.00  0.00           H  
ATOM    117  HD2 TYR A  10       1.826 -23.898  -1.215  1.00  0.00           H  
ATOM    118  HE1 TYR A  10       3.466 -28.212  -3.061  1.00  0.00           H  
ATOM    119  HE2 TYR A  10       3.812 -24.953  -0.254  1.00  0.00           H  
ATOM    120  HH  TYR A  10       5.182 -26.887  -0.204  1.00  0.00           H  
ATOM    121  N   TRP A  11      -0.760 -26.032  -0.679  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -1.032 -26.003   0.742  1.00  0.00           C  
ATOM    123  C   TRP A  11      -0.529 -24.663   1.280  1.00  0.00           C  
ATOM    124  O   TRP A  11       0.678 -24.457   1.439  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -0.363 -27.228   1.389  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -0.927 -28.557   0.951  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -0.864 -29.082  -0.296  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -1.701 -29.515   1.736  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -1.564 -30.271  -0.344  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -2.092 -30.594   0.887  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -2.129 -29.573   3.079  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -2.863 -31.672   1.348  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -2.912 -30.645   3.553  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -3.279 -31.692   2.690  1.00  0.00           C  
ATOM    135  H   TRP A  11       0.102 -26.483  -0.942  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -2.108 -26.074   0.906  1.00  0.00           H  
ATOM    137  HB2 TRP A  11       0.707 -27.213   1.172  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -0.476 -27.145   2.470  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -0.392 -28.612  -1.149  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -1.754 -30.786  -1.207  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -1.852 -28.767   3.743  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -3.149 -32.469   0.678  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -3.249 -30.653   4.580  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -3.893 -32.504   3.056  1.00  0.00           H  
ATOM    145  N   GLY A  12      -1.448 -23.732   1.516  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -1.205 -22.393   2.021  1.00  0.00           C  
ATOM    147  C   GLY A  12      -2.407 -22.006   2.869  1.00  0.00           C  
ATOM    148  O   GLY A  12      -3.325 -21.356   2.370  1.00  0.00           O  
ATOM    149  H   GLY A  12      -2.424 -23.973   1.365  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -0.293 -22.365   2.618  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -1.109 -21.702   1.183  1.00  0.00           H  
ATOM    152  N   LYS A  13      -2.404 -22.430   4.136  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -3.472 -22.183   5.112  1.00  0.00           C  
ATOM    154  C   LYS A  13      -2.976 -21.586   6.428  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.767 -21.327   7.336  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -4.213 -23.494   5.389  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -3.318 -24.586   5.998  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -4.147 -25.720   6.602  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -4.883 -26.527   5.527  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -5.665 -27.627   6.120  1.00  0.00           N  
ATOM    161  H   LYS A  13      -1.596 -22.963   4.449  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -4.187 -21.478   4.682  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -5.016 -23.275   6.093  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -4.652 -23.860   4.461  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -2.645 -24.985   5.238  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -2.714 -24.162   6.800  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -3.463 -26.371   7.145  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -4.863 -25.304   7.313  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -5.560 -25.871   4.973  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -4.151 -26.947   4.835  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -5.999 -28.261   5.400  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -6.452 -27.260   6.641  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -5.088 -28.177   6.754  1.00  0.00           H  
ATOM    174  N   PHE A  14      -1.667 -21.398   6.556  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -1.021 -20.851   7.736  1.00  0.00           C  
ATOM    176  C   PHE A  14      -0.177 -19.625   7.392  1.00  0.00           C  
ATOM    177  O   PHE A  14       0.648 -19.198   8.205  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -0.224 -21.972   8.418  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -1.031 -22.786   9.400  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -1.590 -22.144  10.517  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -1.170 -24.175   9.247  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -2.248 -22.895  11.506  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -1.834 -24.926  10.231  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -2.364 -24.290  11.367  1.00  0.00           C  
ATOM    185  H   PHE A  14      -1.071 -21.643   5.779  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -1.783 -20.494   8.430  1.00  0.00           H  
ATOM    187  HB2 PHE A  14       0.201 -22.627   7.661  1.00  0.00           H  
ATOM    188  HB3 PHE A  14       0.607 -21.551   8.978  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -1.477 -21.071  10.602  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -0.739 -24.670   8.389  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -2.641 -22.406  12.383  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -1.919 -26.000  10.124  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -2.859 -24.878  12.128  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.351 -19.069   6.193  1.00  0.00           N  
ATOM    195  CA  GLY A  15       0.367 -17.900   5.728  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.594 -16.823   5.275  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.771 -17.084   5.019  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.047 -19.444   5.569  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.979 -17.497   6.534  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.989 -18.167   4.881  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.056 -15.615   5.189  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.774 -14.423   4.791  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.844 -14.306   3.267  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.057 -14.887   2.516  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.064 -13.209   5.415  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.359 -13.091   6.920  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -1.798 -12.670   7.232  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -2.542 -12.270   6.302  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -2.182 -12.741   8.419  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.920 -15.506   5.418  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.795 -14.486   5.176  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.012 -13.314   5.272  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.380 -12.292   4.920  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.157 -14.046   7.404  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.314 -12.355   7.354  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.789 -13.498   2.808  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -2.055 -13.214   1.401  1.00  0.00           C  
ATOM    218  C   PHE A  17      -2.096 -11.701   1.177  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.588 -10.973   2.043  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -3.406 -13.835   0.993  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -3.470 -15.356   0.893  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.390 -16.169   2.043  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -3.658 -15.969  -0.363  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.424 -17.571   1.930  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.704 -17.372  -0.474  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.554 -18.175   0.669  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.373 -13.074   3.513  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -1.271 -13.641   0.779  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -4.174 -13.498   1.691  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -3.660 -13.420   0.017  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -3.300 -15.735   3.029  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.777 -15.369  -1.254  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.342 -18.187   2.816  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -3.851 -17.836  -1.440  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.578 -19.255   0.583  1.00  0.00           H  
ATOM    236  N   CYS A  18      -1.509 -11.206   0.077  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -1.547  -9.786  -0.253  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.964  -9.603  -0.796  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.214 -10.025  -1.927  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.524  -9.317  -1.336  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -1.067  -7.714  -1.937  1.00  0.00           S  
ATOM    242  H   CYS A  18      -1.132 -11.858  -0.602  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -1.420  -9.186   0.651  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.455  -9.258  -0.867  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.510 -10.058  -2.126  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.857  -8.976  -0.033  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -5.231  -8.703  -0.430  1.00  0.00           C  
ATOM    248  C   HIS A  19      -5.192  -7.931  -1.746  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.907  -8.280  -2.679  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -5.973  -7.925   0.674  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -7.416  -7.616   0.328  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -8.536  -8.056   0.998  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -7.851  -6.859  -0.725  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -9.620  -7.574   0.367  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -9.249  -6.877  -0.726  1.00  0.00           N  
ATOM    256  H   HIS A  19      -3.579  -8.658   0.893  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.737  -9.647  -0.603  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -5.947  -8.508   1.596  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.453  -6.986   0.873  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -8.559  -8.647   1.831  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -7.226  -6.349  -1.445  1.00  0.00           H  
ATOM    262  HE1 HIS A  19     -10.642  -7.751   0.689  1.00  0.00           H  
ATOM    263  N   GLY A  20      -4.322  -6.914  -1.825  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -4.118  -6.064  -2.991  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.091  -6.894  -4.266  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.007  -6.769  -5.080  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.792  -6.719  -0.989  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.937  -5.352  -3.061  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.184  -5.514  -2.892  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.082  -7.764  -4.431  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.039  -8.590  -5.654  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.911  -9.849  -5.618  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.111 -10.465  -6.666  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.622  -9.044  -5.925  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -1.003 -10.121  -4.631  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.346  -7.812  -3.713  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.354  -7.994  -6.507  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.604  -9.594  -6.870  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.002  -8.165  -6.030  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.405 -10.232  -4.440  1.00  0.00           N  
ATOM    281  CA  SER A  22      -5.225 -11.412  -4.216  1.00  0.00           C  
ATOM    282  C   SER A  22      -4.356 -12.672  -4.407  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.793 -13.649  -5.019  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.481 -11.326  -5.105  1.00  0.00           C  
ATOM    285  OG  SER A  22      -7.504 -12.190  -4.671  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.200  -9.686  -3.611  1.00  0.00           H  
ATOM    287  HA  SER A  22      -5.542 -11.377  -3.175  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.867 -10.307  -5.081  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.230 -11.578  -6.136  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.710 -12.776  -5.431  1.00  0.00           H  
ATOM    291  N   LEU A  23      -3.091 -12.644  -3.946  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -2.132 -13.752  -4.056  1.00  0.00           C  
ATOM    293  C   LEU A  23      -1.340 -13.911  -2.753  1.00  0.00           C  
ATOM    294  O   LEU A  23      -1.015 -12.929  -2.079  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -1.141 -13.545  -5.223  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.740 -13.326  -6.627  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.629 -12.887  -7.587  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -2.405 -14.581  -7.202  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.795 -11.819  -3.443  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -2.683 -14.676  -4.237  1.00  0.00           H  
ATOM    301  HB2 LEU A  23      -0.498 -12.708  -4.976  1.00  0.00           H  
ATOM    302  HB3 LEU A  23      -0.481 -14.407  -5.269  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.476 -12.526  -6.585  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -1.044 -12.710  -8.580  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.143 -13.656  -7.647  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.180 -11.960  -7.231  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -1.665 -15.366  -7.337  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.866 -14.340  -8.160  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -3.181 -14.937  -6.526  1.00  0.00           H  
ATOM    310  N   LEU A  24      -1.006 -15.159  -2.435  1.00  0.00           N  
ATOM    311  CA  LEU A  24      -0.269 -15.658  -1.271  1.00  0.00           C  
ATOM    312  C   LEU A  24       1.160 -15.098  -1.185  1.00  0.00           C  
ATOM    313  O   LEU A  24       1.844 -15.031  -2.212  1.00  0.00           O  
ATOM    314  CB  LEU A  24      -0.255 -17.187  -1.459  1.00  0.00           C  
ATOM    315  CG  LEU A  24       0.533 -18.036  -0.453  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.205 -17.744   1.015  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       0.263 -19.522  -0.724  1.00  0.00           C  
ATOM    318  H   LEU A  24      -1.327 -15.874  -3.077  1.00  0.00           H  
ATOM    319  HA  LEU A  24      -0.817 -15.419  -0.360  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -1.284 -17.540  -1.474  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       0.173 -17.390  -2.440  1.00  0.00           H  
ATOM    322  HG  LEU A  24       1.590 -17.845  -0.620  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       0.446 -18.587   1.661  1.00  0.00           H  
ATOM    324 HD12 LEU A  24      -0.857 -17.530   1.124  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.769 -16.881   1.355  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       0.856 -20.152  -0.061  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       0.536 -19.766  -1.749  1.00  0.00           H  
ATOM    328 HD23 LEU A  24      -0.795 -19.748  -0.578  1.00  0.00           H  
ATOM    329  N   MET A  25       1.620 -14.656  -0.002  1.00  0.00           N  
ATOM    330  CA  MET A  25       2.987 -14.138   0.178  1.00  0.00           C  
ATOM    331  C   MET A  25       3.902 -15.298   0.597  1.00  0.00           C  
ATOM    332  O   MET A  25       3.435 -16.304   1.144  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.065 -12.868   1.050  1.00  0.00           C  
ATOM    334  CG  MET A  25       2.732 -13.042   2.530  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.708 -11.514   3.513  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.202 -10.710   2.900  1.00  0.00           C  
ATOM    337  H   MET A  25       1.036 -14.733   0.829  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.348 -13.819  -0.793  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.079 -12.472   0.986  1.00  0.00           H  
ATOM    340  HB3 MET A  25       2.394 -12.122   0.623  1.00  0.00           H  
ATOM    341  HG2 MET A  25       1.750 -13.478   2.600  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.452 -13.728   2.976  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.337 -10.409   1.862  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.356 -11.392   2.973  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.996  -9.830   3.510  1.00  0.00           H  
ATOM    346  N   THR A  26       5.203 -15.178   0.337  1.00  0.00           N  
ATOM    347  CA  THR A  26       6.192 -16.216   0.635  1.00  0.00           C  
ATOM    348  C   THR A  26       7.406 -15.640   1.364  1.00  0.00           C  
ATOM    349  O   THR A  26       7.747 -16.102   2.457  1.00  0.00           O  
ATOM    350  CB  THR A  26       6.565 -16.938  -0.684  1.00  0.00           C  
ATOM    351  OG1 THR A  26       6.636 -16.045  -1.789  1.00  0.00           O  
ATOM    352  CG2 THR A  26       5.540 -18.013  -1.057  1.00  0.00           C  
ATOM    353  H   THR A  26       5.561 -14.343  -0.108  1.00  0.00           H  
ATOM    354  HA  THR A  26       5.765 -16.957   1.313  1.00  0.00           H  
ATOM    355  HB  THR A  26       7.533 -17.418  -0.565  1.00  0.00           H  
ATOM    356  HG1 THR A  26       7.348 -16.392  -2.361  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.843 -18.501  -1.985  1.00  0.00           H  
ATOM    358 HG22 THR A  26       4.548 -17.581  -1.187  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.514 -18.770  -0.273  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.060 -14.645   0.765  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.227 -13.972   1.311  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.818 -12.937   2.356  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.795 -13.110   3.028  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.727 -14.307  -0.128  1.00  0.00           H  
ATOM    365  HA2 GLY A  27       9.901 -14.688   1.772  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.751 -13.489   0.493  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.630 -11.891   2.569  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.310 -10.843   3.527  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.100 -10.026   3.036  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.615 -10.192   1.906  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.591 -10.017   3.654  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.215 -10.153   2.267  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.867 -11.581   1.865  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.072 -11.278   4.498  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.396  -8.981   3.929  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.246 -10.479   4.394  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      10.735  -9.470   1.567  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.290  -9.982   2.291  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.745 -11.636   0.783  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.653 -12.262   2.196  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.573  -9.180   3.921  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.431  -8.299   3.711  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.703  -6.957   4.390  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.734  -6.801   5.043  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.136  -8.970   4.185  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.036  -9.177   5.681  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       5.633 -10.302   6.279  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.372  -8.226   6.480  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       5.565 -10.474   7.672  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.318  -8.397   7.871  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.913  -9.519   8.470  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.009  -9.070   4.828  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.325  -8.107   2.654  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.288  -8.367   3.861  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.053  -9.935   3.686  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       6.162 -11.030   5.678  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       3.941  -7.335   6.045  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       6.039 -11.327   8.136  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       3.870  -7.624   8.478  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.916  -9.625   9.546  1.00  0.00           H  
ATOM    401  N   MET A  30       5.818  -5.980   4.193  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.939  -4.649   4.779  1.00  0.00           C  
ATOM    403  C   MET A  30       4.625  -4.313   5.494  1.00  0.00           C  
ATOM    404  O   MET A  30       3.571  -4.850   5.121  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.292  -3.648   3.666  1.00  0.00           C  
ATOM    406  CG  MET A  30       7.300  -2.593   4.123  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.549  -1.319   2.860  1.00  0.00           S  
ATOM    408  CE  MET A  30       8.772  -0.269   3.679  1.00  0.00           C  
ATOM    409  H   MET A  30       4.978  -6.150   3.653  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.745  -4.657   5.517  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.737  -4.172   2.819  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.382  -3.160   3.315  1.00  0.00           H  
ATOM    413  HG2 MET A  30       6.950  -2.122   5.043  1.00  0.00           H  
ATOM    414  HG3 MET A  30       8.254  -3.080   4.332  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.379   0.080   4.635  1.00  0.00           H  
ATOM    416  HE2 MET A  30       9.687  -0.834   3.855  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.993   0.591   3.046  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.681  -3.411   6.478  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.551  -2.974   7.295  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.462  -1.449   7.364  1.00  0.00           C  
ATOM    421  O   VAL A  31       4.437  -0.774   7.691  1.00  0.00           O  
ATOM    422  CB  VAL A  31       3.722  -3.541   8.723  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.568  -3.155   9.662  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.864  -5.065   8.684  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.573  -3.021   6.736  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.627  -3.369   6.870  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.635  -3.133   9.155  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       2.691  -3.657  10.621  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       2.576  -2.081   9.849  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.610  -3.435   9.233  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       3.863  -5.465   9.697  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       3.046  -5.496   8.109  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       4.810  -5.344   8.220  1.00  0.00           H  
ATOM    434  N   ALA A  32       2.266  -0.924   7.114  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.869   0.477   7.138  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.370   0.472   7.451  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.346  -0.426   6.989  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.127   1.143   5.786  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.526  -1.559   6.847  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.418   1.007   7.915  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.566   0.630   5.004  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.809   2.183   5.827  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       3.190   1.123   5.554  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.130   1.440   8.217  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.542   1.525   8.584  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.116   0.280   9.281  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.336   0.201   9.393  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.489   2.154   8.577  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -1.683   2.387   9.236  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.122   1.693   7.678  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.282  -0.666   9.744  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -1.610  -1.933  10.429  1.00  0.00           C  
ATOM    453  C   GLU A  34      -1.944  -3.081   9.458  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.349  -4.164   9.903  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -2.707  -1.788  11.508  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -2.399  -0.630  12.458  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -3.392  -0.503  13.604  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -4.591  -0.244  13.350  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -2.947  -0.521  14.774  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.297  -0.482   9.601  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -0.703  -2.238  10.952  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -3.685  -1.650  11.047  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.744  -2.709  12.092  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -1.400  -0.791  12.862  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -2.412   0.312  11.911  1.00  0.00           H  
ATOM    466  N   PHE A  35      -1.775  -2.869   8.151  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.048  -3.849   7.098  1.00  0.00           C  
ATOM    468  C   PHE A  35      -0.784  -4.665   6.779  1.00  0.00           C  
ATOM    469  O   PHE A  35       0.244  -4.527   7.455  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -2.602  -3.106   5.865  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -3.577  -1.985   6.192  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -4.699  -2.238   7.005  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -3.308  -0.670   5.766  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -5.537  -1.180   7.397  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -4.156   0.384   6.146  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -5.264   0.129   6.971  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.441  -1.964   7.841  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -2.816  -4.539   7.446  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -1.770  -2.689   5.305  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.098  -3.815   5.206  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -4.896  -3.237   7.368  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -2.429  -0.456   5.173  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -6.361  -1.366   8.071  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -3.933   1.396   5.843  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -5.874   0.948   7.323  1.00  0.00           H  
ATOM    486  N   LYS A  36      -0.853  -5.541   5.776  1.00  0.00           N  
ATOM    487  CA  LYS A  36       0.235  -6.395   5.311  1.00  0.00           C  
ATOM    488  C   LYS A  36       0.194  -6.368   3.796  1.00  0.00           C  
ATOM    489  O   LYS A  36      -0.876  -6.560   3.226  1.00  0.00           O  
ATOM    490  CB  LYS A  36       0.017  -7.845   5.777  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.261  -8.025   7.274  1.00  0.00           C  
ATOM    492  CD  LYS A  36       0.106  -9.489   7.696  1.00  0.00           C  
ATOM    493  CE  LYS A  36       0.813  -9.753   9.028  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       0.098  -9.201  10.202  1.00  0.00           N  
ATOM    495  H   LYS A  36      -1.729  -5.621   5.257  1.00  0.00           H  
ATOM    496  HA  LYS A  36       1.194  -6.012   5.669  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.996  -8.167   5.528  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.723  -8.479   5.243  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.281  -7.700   7.480  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -0.446  -7.416   7.834  1.00  0.00           H  
ATOM    501  HD2 LYS A  36      -0.949  -9.761   7.757  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       0.578 -10.117   6.942  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       0.918 -10.832   9.155  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       1.813  -9.320   8.977  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       0.743  -9.150  10.988  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.664  -9.823  10.462  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -0.259  -8.268  10.035  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.322  -6.209   3.111  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.349  -6.178   1.651  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.653  -6.745   1.123  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.633  -6.803   1.874  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.256  -4.713   1.201  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.112  -4.091   1.358  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.221  -4.621   0.685  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.268  -2.968   2.177  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.479  -4.012   0.833  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.509  -2.320   2.306  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.624  -2.831   1.598  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -3.796  -2.143   1.515  1.00  0.00           O  
ATOM    520  H   TYR A  37       2.198  -6.046   3.593  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.519  -6.752   1.239  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.991  -4.131   1.760  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.540  -4.622   0.158  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.093  -5.478   0.041  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.605  -2.603   2.688  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.342  -4.432   0.340  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.568  -1.438   2.937  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -3.872  -1.359   2.094  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.673  -7.204  -0.149  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.982  -7.681  -0.642  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.887  -6.433  -0.745  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.360  -5.359  -1.061  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.927  -8.302  -2.026  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.216  -9.619  -2.165  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.023  -9.801  -2.877  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.758 -10.830  -1.847  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       1.891 -11.143  -2.966  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       2.914 -11.778  -2.375  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.838  -7.139  -0.755  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.403  -8.399   0.066  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.479  -7.562  -2.677  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.948  -8.454  -2.377  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.711 -11.021  -1.366  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.091 -11.662  -3.474  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.070 -12.786  -2.404  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.214  -6.558  -0.585  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.128  -5.421  -0.632  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.202  -4.755  -2.006  1.00  0.00           C  
ATOM    549  O   PRO A  39       7.165  -3.527  -2.082  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.473  -5.954  -0.129  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.405  -7.447  -0.414  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.931  -7.776  -0.243  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.786  -4.664   0.077  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.327  -5.495  -0.625  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.529  -5.794   0.947  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.681  -7.614  -1.447  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.036  -8.035   0.253  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.663  -8.605  -0.897  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.736  -8.043   0.785  1.00  0.00           H  
ATOM    560  N   GLU A  40       7.208  -5.514  -3.107  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.276  -4.925  -4.458  1.00  0.00           C  
ATOM    562  C   GLU A  40       6.001  -4.145  -4.820  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.892  -3.598  -5.919  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.539  -5.957  -5.576  1.00  0.00           C  
ATOM    565  CG  GLU A  40       7.879  -7.388  -5.165  1.00  0.00           C  
ATOM    566  CD  GLU A  40       9.189  -7.517  -4.414  1.00  0.00           C  
ATOM    567  OE1 GLU A  40      10.095  -6.701  -4.657  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       9.327  -8.447  -3.590  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.243  -6.518  -3.002  1.00  0.00           H  
ATOM    570  HA  GLU A  40       8.107  -4.215  -4.459  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.639  -6.052  -6.179  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       8.316  -5.566  -6.236  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       7.073  -7.758  -4.538  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       7.942  -7.976  -6.076  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.996  -4.150  -3.943  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.741  -3.453  -4.147  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.660  -2.157  -3.338  1.00  0.00           C  
ATOM    578  O   CYS A  41       2.653  -1.447  -3.443  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.593  -4.447  -3.969  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.279  -5.160  -5.570  1.00  0.00           S  
ATOM    581  H   CYS A  41       5.152  -4.612  -3.057  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.704  -3.111  -5.181  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.882  -5.198  -3.238  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.705  -3.907  -3.630  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       4
ATOM     66  N   LYS A   8     -10.844 -32.401  -4.565  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -9.701 -31.507  -4.413  1.00  0.00           C  
ATOM     68  C   LYS A   8      -9.502 -31.156  -2.944  1.00  0.00           C  
ATOM     69  O   LYS A   8     -10.421 -31.317  -2.132  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -9.916 -30.233  -5.256  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.173 -29.441  -4.846  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -11.473 -28.278  -5.792  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.421 -27.178  -5.675  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -10.685 -26.055  -6.594  1.00  0.00           N  
ATOM     75  H   LYS A   8     -11.497 -32.384  -3.794  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -8.804 -32.023  -4.764  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -9.036 -29.595  -5.158  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -10.001 -30.518  -6.306  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -12.040 -30.103  -4.860  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -11.056 -29.054  -3.832  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.522 -28.648  -6.817  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.442 -27.864  -5.519  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.401 -26.804  -4.649  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -9.439 -27.596  -5.905  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.651 -26.373  -7.559  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -9.971 -25.352  -6.459  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.600 -25.653  -6.424  1.00  0.00           H  
ATOM     88  N   ASP A   9      -8.326 -30.615  -2.643  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -7.906 -30.195  -1.317  1.00  0.00           C  
ATOM     90  C   ASP A   9      -8.654 -28.908  -0.976  1.00  0.00           C  
ATOM     91  O   ASP A   9      -8.269 -27.821  -1.414  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -6.385 -29.957  -1.265  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -5.530 -31.224  -1.312  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -5.717 -32.017  -2.264  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -4.658 -31.384  -0.429  1.00  0.00           O  
ATOM     96  H   ASP A   9      -7.638 -30.527  -3.375  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -8.154 -30.974  -0.596  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -6.112 -29.333  -2.110  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -6.147 -29.416  -0.349  1.00  0.00           H  
ATOM    100  N   TYR A  10      -9.759 -29.033  -0.237  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -10.575 -27.901   0.201  1.00  0.00           C  
ATOM    102  C   TYR A  10      -9.714 -27.020   1.113  1.00  0.00           C  
ATOM    103  O   TYR A  10      -9.591 -25.812   0.901  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -11.825 -28.426   0.937  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -12.422 -27.474   1.961  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -13.235 -26.406   1.546  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -12.131 -27.634   3.331  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -13.765 -25.510   2.492  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -12.640 -26.732   4.280  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -13.469 -25.669   3.866  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -13.997 -24.832   4.797  1.00  0.00           O  
ATOM    112  H   TYR A  10     -10.004 -29.960   0.069  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -10.882 -27.310  -0.662  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -12.585 -28.661   0.192  1.00  0.00           H  
ATOM    115  HB3 TYR A  10     -11.576 -29.356   1.451  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -13.452 -26.260   0.497  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -11.508 -28.444   3.675  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -14.379 -24.692   2.147  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -12.409 -26.855   5.331  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -14.822 -24.411   4.501  1.00  0.00           H  
ATOM    121  N   TRP A  11      -9.177 -27.652   2.158  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -8.316 -27.062   3.162  1.00  0.00           C  
ATOM    123  C   TRP A  11      -6.916 -26.913   2.572  1.00  0.00           C  
ATOM    124  O   TRP A  11      -6.599 -27.495   1.530  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -8.324 -27.981   4.397  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -8.012 -29.424   4.127  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -8.916 -30.416   3.948  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -6.701 -30.053   4.010  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -8.256 -31.599   3.682  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -6.887 -31.437   3.717  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -5.374 -29.600   4.157  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -5.809 -32.319   3.558  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -4.287 -30.483   4.031  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -4.500 -31.836   3.718  1.00  0.00           C  
ATOM    135  H   TRP A  11      -9.328 -28.643   2.237  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -8.693 -26.076   3.430  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -7.598 -27.607   5.120  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -9.307 -27.920   4.866  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -9.992 -30.297   4.000  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -8.731 -32.467   3.470  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -5.198 -28.557   4.382  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -5.972 -33.360   3.314  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -3.277 -30.122   4.168  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -3.657 -32.505   3.602  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.045 -26.175   3.255  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -4.690 -25.962   2.791  1.00  0.00           C  
ATOM    147  C   GLY A  12      -3.893 -25.183   3.820  1.00  0.00           C  
ATOM    148  O   GLY A  12      -4.147 -25.275   5.022  1.00  0.00           O  
ATOM    149  H   GLY A  12      -6.307 -25.696   4.106  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -4.216 -26.926   2.618  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -4.715 -25.410   1.855  1.00  0.00           H  
ATOM    152  N   LYS A  13      -2.946 -24.384   3.330  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -2.039 -23.544   4.102  1.00  0.00           C  
ATOM    154  C   LYS A  13      -2.766 -22.710   5.149  1.00  0.00           C  
ATOM    155  O   LYS A  13      -2.248 -22.533   6.249  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -1.263 -22.630   3.126  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -0.047 -21.920   3.741  1.00  0.00           C  
ATOM    158  CD  LYS A  13       1.031 -22.861   4.299  1.00  0.00           C  
ATOM    159  CE  LYS A  13       1.732 -23.738   3.246  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       1.054 -25.027   2.983  1.00  0.00           N  
ATOM    161  H   LYS A  13      -2.822 -24.399   2.323  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -1.359 -24.211   4.626  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -0.918 -23.199   2.266  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -1.942 -21.869   2.739  1.00  0.00           H  
ATOM    165  HG2 LYS A  13       0.406 -21.289   2.975  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -0.388 -21.267   4.544  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       1.794 -22.230   4.756  1.00  0.00           H  
ATOM    168  HD3 LYS A  13       0.607 -23.479   5.087  1.00  0.00           H  
ATOM    169  HE2 LYS A  13       1.827 -23.174   2.315  1.00  0.00           H  
ATOM    170  HE3 LYS A  13       2.740 -23.955   3.605  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13       0.128 -24.915   2.575  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       0.985 -25.606   3.815  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       1.557 -25.563   2.277  1.00  0.00           H  
ATOM    174  N   PHE A  14      -3.939 -22.183   4.793  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -4.779 -21.341   5.643  1.00  0.00           C  
ATOM    176  C   PHE A  14      -4.007 -20.175   6.271  1.00  0.00           C  
ATOM    177  O   PHE A  14      -4.428 -19.626   7.290  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -5.533 -22.203   6.675  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -6.816 -22.796   6.150  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -7.782 -21.937   5.597  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -7.087 -24.167   6.289  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -9.011 -22.454   5.153  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -8.330 -24.677   5.878  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -9.286 -23.826   5.296  1.00  0.00           C  
ATOM    185  H   PHE A  14      -4.271 -22.400   3.865  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -5.513 -20.880   4.989  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -4.881 -22.987   7.057  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -5.821 -21.593   7.527  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -7.556 -20.880   5.537  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -6.352 -24.809   6.751  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -9.754 -21.800   4.719  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -8.569 -25.715   6.044  1.00  0.00           H  
ATOM    193  HZ  PHE A  14     -10.247 -24.219   4.990  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.908 -19.758   5.645  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -2.079 -18.692   6.144  1.00  0.00           C  
ATOM    196  C   GLY A  15      -2.369 -17.345   5.497  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.460 -17.088   4.982  1.00  0.00           O  
ATOM    198  H   GLY A  15      -2.610 -20.239   4.814  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.278 -18.610   7.212  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -1.040 -18.973   5.994  1.00  0.00           H  
ATOM    201  N   GLU A  16      -1.393 -16.452   5.595  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.429 -15.097   5.078  1.00  0.00           C  
ATOM    203  C   GLU A  16      -1.015 -15.046   3.608  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.053 -15.707   3.202  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.469 -14.241   5.906  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.911 -14.146   7.373  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -0.260 -12.966   8.083  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       0.902 -13.099   8.536  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -0.933 -11.910   8.122  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.517 -16.734   6.024  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -2.441 -14.698   5.178  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.535 -14.662   5.859  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.439 -13.249   5.467  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -1.988 -14.007   7.411  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.681 -15.074   7.890  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.753 -14.256   2.828  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.572 -14.006   1.402  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.551 -12.478   1.210  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.081 -11.744   2.045  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.704 -14.687   0.593  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.612 -16.207   0.488  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.660 -17.020   1.637  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.477 -16.829  -0.768  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.444 -18.404   1.549  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -2.264 -18.216  -0.864  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -2.220 -19.001   0.299  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.527 -13.753   3.250  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.615 -14.416   1.079  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.670 -14.425   1.024  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.688 -14.274  -0.416  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.861 -16.591   2.601  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.535 -16.253  -1.673  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.455 -19.008   2.444  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.154 -18.692  -1.830  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -2.048 -20.066   0.226  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.916 -11.966   0.145  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.855 -10.527  -0.140  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.278 -10.070  -0.443  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.781 -10.445  -1.505  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.107 -10.180  -1.308  1.00  0.00           C  
ATOM    241  SG  CYS A  18       0.080  -8.424  -1.703  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.504 -12.624  -0.504  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.495 -10.011   0.749  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.083 -10.447  -0.921  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.148 -10.793  -2.160  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.875  -9.229   0.411  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.235  -8.667   0.325  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.476  -7.738  -0.882  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.324  -6.850  -0.847  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.558  -7.963   1.654  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.509  -8.908   2.827  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -3.632  -8.848   3.886  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -5.318  -9.997   3.008  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -3.923  -9.876   4.704  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -4.922 -10.624   4.194  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.381  -8.982   1.263  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.934  -9.497   0.218  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -3.853  -7.146   1.815  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.564  -7.542   1.609  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -2.919  -8.141   4.049  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -6.114 -10.317   2.348  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -3.423 -10.067   5.645  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.665  -7.873  -1.926  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.707  -7.135  -3.173  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.718  -8.142  -4.319  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.574  -8.045  -5.194  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.017  -8.639  -1.856  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.608  -6.522  -3.219  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.843  -6.480  -3.254  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.828  -9.149  -4.292  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -2.800 -10.154  -5.377  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.394 -11.542  -5.051  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.441 -12.394  -5.938  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.356 -10.388  -5.808  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.458 -11.411  -4.632  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.137  -9.150  -3.535  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.310  -9.764  -6.259  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.362 -10.905  -6.770  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.856  -9.442  -5.972  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.783 -11.827  -3.805  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.305 -13.134  -3.409  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.272 -14.271  -3.584  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.654 -15.404  -3.875  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.647 -13.440  -4.089  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.677 -12.610  -3.597  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.742 -11.113  -3.088  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.497 -13.085  -2.337  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -5.567 -13.345  -5.173  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -5.925 -14.465  -3.855  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.644 -11.719  -4.016  1.00  0.00           H  
ATOM    291  N   LEU A  23      -1.965 -13.995  -3.438  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -0.876 -14.982  -3.538  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.111 -14.957  -2.220  1.00  0.00           C  
ATOM    294  O   LEU A  23       0.069 -13.892  -1.624  1.00  0.00           O  
ATOM    295  CB  LEU A  23       0.123 -14.750  -4.690  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -0.489 -14.665  -6.099  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.571 -14.283  -7.136  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.132 -15.991  -6.510  1.00  0.00           C  
ATOM    299  H   LEU A  23      -1.708 -13.051  -3.196  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.304 -15.978  -3.665  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.701 -13.853  -4.483  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.848 -15.564  -4.679  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.246 -13.887  -6.098  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.103 -14.220  -8.119  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       1.364 -15.030  -7.172  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       1.002 -13.310  -6.903  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -1.583 -15.880  -7.498  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -1.911 -16.252  -5.798  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -0.378 -16.779  -6.541  1.00  0.00           H  
ATOM    310  N   LEU A  24       0.359 -16.131  -1.814  1.00  0.00           N  
ATOM    311  CA  LEU A  24       1.112 -16.438  -0.603  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.369 -15.570  -0.456  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.872 -15.019  -1.437  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.462 -17.934  -0.731  1.00  0.00           C  
ATOM    315  CG  LEU A  24       2.177 -18.608   0.449  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.398 -18.481   1.760  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.339 -20.092   0.112  1.00  0.00           C  
ATOM    318  H   LEU A  24       0.140 -16.931  -2.390  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.459 -16.294   0.259  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.537 -18.485  -0.914  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       2.093 -18.058  -1.614  1.00  0.00           H  
ATOM    322  HG  LEU A  24       3.166 -18.171   0.575  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.360 -17.445   2.082  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.896 -19.061   2.538  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.381 -18.856   1.642  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       2.913 -20.204  -0.808  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       1.367 -20.571  -0.011  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       2.881 -20.586   0.913  1.00  0.00           H  
ATOM    329  N   MET A  25       2.891 -15.416   0.760  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.099 -14.657   1.090  1.00  0.00           C  
ATOM    331  C   MET A  25       5.177 -15.637   1.558  1.00  0.00           C  
ATOM    332  O   MET A  25       4.854 -16.694   2.101  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.800 -13.591   2.161  1.00  0.00           C  
ATOM    334  CG  MET A  25       2.945 -14.129   3.313  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.764 -13.038   4.738  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.849 -11.673   3.989  1.00  0.00           C  
ATOM    337  H   MET A  25       2.456 -15.875   1.551  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.486 -14.157   0.202  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.742 -13.208   2.561  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.257 -12.770   1.698  1.00  0.00           H  
ATOM    341  HG2 MET A  25       1.946 -14.327   2.932  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.373 -15.065   3.661  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.568 -10.953   4.762  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.472 -11.176   3.248  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.962 -12.079   3.501  1.00  0.00           H  
ATOM    346  N   THR A  26       6.443 -15.280   1.345  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.600 -16.082   1.723  1.00  0.00           C  
ATOM    348  C   THR A  26       8.518 -15.177   2.545  1.00  0.00           C  
ATOM    349  O   THR A  26       8.601 -15.325   3.764  1.00  0.00           O  
ATOM    350  CB  THR A  26       8.262 -16.699   0.473  1.00  0.00           C  
ATOM    351  OG1 THR A  26       8.604 -15.710  -0.485  1.00  0.00           O  
ATOM    352  CG2 THR A  26       7.345 -17.695  -0.243  1.00  0.00           C  
ATOM    353  H   THR A  26       6.648 -14.400   0.899  1.00  0.00           H  
ATOM    354  HA  THR A  26       7.283 -16.900   2.375  1.00  0.00           H  
ATOM    355  HB  THR A  26       9.164 -17.214   0.792  1.00  0.00           H  
ATOM    356  HG1 THR A  26       9.320 -16.092  -1.030  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.475 -17.193  -0.668  1.00  0.00           H  
ATOM    358 HG22 THR A  26       7.005 -18.442   0.466  1.00  0.00           H  
ATOM    359 HG23 THR A  26       7.893 -18.198  -1.042  1.00  0.00           H  
ATOM    360  N   GLY A  27       9.154 -14.203   1.888  1.00  0.00           N  
ATOM    361  CA  GLY A  27      10.043 -13.224   2.493  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.233 -12.207   3.306  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.030 -12.407   3.507  1.00  0.00           O  
ATOM    364  H   GLY A  27       9.025 -14.169   0.885  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.753 -13.730   3.144  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.588 -12.709   1.701  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.846 -11.107   3.769  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.142 -10.099   4.552  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.020  -9.424   3.750  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.914  -9.551   2.521  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.222  -9.112   5.018  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.341  -9.276   3.989  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.246 -10.749   3.599  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.701 -10.575   5.430  1.00  0.00           H  
ATOM    375  HB2 PRO A  28       9.862  -8.083   5.056  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      10.589  -9.417   5.999  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.134  -8.653   3.117  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.317  -9.037   4.411  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.578 -10.883   2.569  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.860 -11.347   4.273  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.146  -8.718   4.462  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.016  -7.986   3.916  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.050  -6.558   4.457  1.00  0.00           C  
ATOM    384  O   PHE A  29       6.651  -6.289   5.500  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.697  -8.720   4.194  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.436  -9.082   5.641  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.130  -8.082   6.580  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.482 -10.428   6.047  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       3.887  -8.426   7.919  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.163 -10.778   7.369  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       3.868  -9.775   8.307  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.280  -8.639   5.468  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.126  -7.929   2.837  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       3.867  -8.104   3.851  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.685  -9.631   3.594  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.098  -7.042   6.291  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.753 -11.203   5.347  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       3.714  -7.643   8.642  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       4.161 -11.817   7.664  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       3.644 -10.042   9.330  1.00  0.00           H  
ATOM    401  N   MET A  30       5.421  -5.638   3.732  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.362  -4.233   4.090  1.00  0.00           C  
ATOM    403  C   MET A  30       4.090  -3.998   4.906  1.00  0.00           C  
ATOM    404  O   MET A  30       2.993  -4.371   4.466  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.429  -3.390   2.802  1.00  0.00           C  
ATOM    406  CG  MET A  30       5.827  -1.933   3.048  1.00  0.00           C  
ATOM    407  SD  MET A  30       4.572  -0.940   3.884  1.00  0.00           S  
ATOM    408  CE  MET A  30       5.412   0.660   3.842  1.00  0.00           C  
ATOM    409  H   MET A  30       4.931  -5.910   2.889  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.234  -3.988   4.697  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.189  -3.815   2.145  1.00  0.00           H  
ATOM    412  HB3 MET A  30       4.471  -3.417   2.281  1.00  0.00           H  
ATOM    413  HG2 MET A  30       6.749  -1.906   3.630  1.00  0.00           H  
ATOM    414  HG3 MET A  30       6.029  -1.471   2.081  1.00  0.00           H  
ATOM    415  HE1 MET A  30       5.736   0.874   2.825  1.00  0.00           H  
ATOM    416  HE2 MET A  30       4.736   1.441   4.187  1.00  0.00           H  
ATOM    417  HE3 MET A  30       6.280   0.626   4.492  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.253  -3.454   6.112  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.182  -3.121   7.037  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.990  -1.611   6.977  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.953  -0.862   7.123  1.00  0.00           O  
ATOM    422  CB  VAL A  31       3.556  -3.549   8.469  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.504  -3.106   9.499  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.711  -5.067   8.536  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.173  -3.180   6.412  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.268  -3.622   6.725  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.513  -3.102   8.741  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       2.726  -3.547  10.469  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       2.534  -2.023   9.606  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.509  -3.401   9.180  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       4.545  -5.384   7.909  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       3.930  -5.366   9.558  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       2.792  -5.545   8.202  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.751  -1.163   6.796  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.372   0.239   6.734  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.063   0.305   7.224  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.867  -0.530   6.809  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.443   0.730   5.292  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.989  -1.815   6.685  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.025   0.842   7.368  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.480   0.749   4.959  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       0.860   0.068   4.651  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.036   1.738   5.228  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.388   1.255   8.103  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.731   1.414   8.649  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.276   0.116   9.251  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.480  -0.113   9.180  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.326   1.910   8.404  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -1.709   2.176   9.428  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.401   1.743   7.854  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.414  -0.737   9.814  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -1.727  -2.035  10.425  1.00  0.00           C  
ATOM    453  C   GLU A  34      -1.991  -3.142   9.390  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.210  -4.289   9.784  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -2.897  -1.992  11.432  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -2.877  -0.821  12.414  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -3.917  -1.020  13.518  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.129  -0.922  13.209  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -3.579  -1.255  14.702  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.438  -0.456   9.828  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -0.844  -2.332  10.988  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -3.847  -1.984  10.895  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.863  -2.911  12.010  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -1.883  -0.731  12.848  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -3.128   0.089  11.862  1.00  0.00           H  
ATOM    466  N   PHE A  35      -1.960  -2.866   8.087  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.205  -3.848   7.028  1.00  0.00           C  
ATOM    468  C   PHE A  35      -0.930  -4.622   6.668  1.00  0.00           C  
ATOM    469  O   PHE A  35       0.104  -4.446   7.316  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -2.796  -3.125   5.812  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -3.954  -2.209   6.160  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.083  -2.723   6.823  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -3.858  -0.827   5.912  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.099  -1.856   7.257  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -4.885   0.036   6.322  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.002  -0.479   7.001  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.776  -1.911   7.798  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -2.942  -4.565   7.389  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.000  -2.538   5.352  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.140  -3.860   5.086  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.156  -3.778   7.051  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -2.978  -0.414   5.439  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -6.931  -2.245   7.824  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -4.788   1.100   6.170  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -6.762   0.191   7.371  1.00  0.00           H  
ATOM    486  N   LYS A  36      -0.999  -5.503   5.662  1.00  0.00           N  
ATOM    487  CA  LYS A  36       0.111  -6.323   5.175  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.042  -6.496   3.667  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.139  -6.824   3.204  1.00  0.00           O  
ATOM    490  CB  LYS A  36       0.084  -7.715   5.837  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.415  -7.700   7.334  1.00  0.00           C  
ATOM    492  CD  LYS A  36       0.251  -9.087   7.961  1.00  0.00           C  
ATOM    493  CE  LYS A  36       0.592  -9.171   9.453  1.00  0.00           C  
ATOM    494  NZ  LYS A  36      -0.259  -8.292  10.283  1.00  0.00           N  
ATOM    495  H   LYS A  36      -1.874  -5.610   5.165  1.00  0.00           H  
ATOM    496  HA  LYS A  36       1.059  -5.829   5.400  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.909  -8.147   5.697  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.811  -8.356   5.336  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.439  -7.360   7.463  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -0.270  -7.024   7.834  1.00  0.00           H  
ATOM    501  HD2 LYS A  36      -0.788  -9.389   7.840  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       0.889  -9.796   7.430  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       0.446 -10.208   9.765  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       1.641  -8.911   9.603  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36      -1.239  -8.384  10.033  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.008  -7.317  10.156  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -0.157  -8.514  11.267  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.040  -6.291   2.911  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.101  -6.424   1.456  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.519  -6.832   1.062  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.453  -6.620   1.839  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.793  -5.075   0.780  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.599  -4.543   1.048  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.692  -5.036   0.311  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.804  -3.586   2.060  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.997  -4.626   0.637  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -2.103  -3.144   2.359  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -3.209  -3.696   1.678  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.476  -3.303   1.980  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.910  -6.017   3.357  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.384  -7.178   1.131  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.527  -4.342   1.119  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       0.919  -5.179  -0.299  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.526  -5.737  -0.494  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.035  -3.202   2.628  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.842  -5.010   0.089  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.244  -2.394   3.123  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.498  -2.463   2.482  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.717  -7.462  -0.113  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.114  -7.783  -0.473  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.784  -6.442  -0.817  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.084  -5.610  -1.402  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.227  -8.685  -1.709  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.631 -10.072  -1.614  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.848 -10.678  -2.611  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.891 -10.995  -0.646  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.689 -11.966  -2.247  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.272 -12.156  -1.056  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.939  -7.629  -0.759  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.626  -8.233   0.383  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.796  -8.153  -2.558  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.288  -8.809  -1.934  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.544 -10.881   0.217  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       2.141 -12.742  -2.785  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.300 -13.055  -0.591  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.095  -6.244  -0.573  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.787  -4.986  -0.862  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.657  -4.588  -2.331  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.235  -3.478  -2.629  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.238  -5.171  -0.396  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.409  -6.687  -0.290  1.00  0.00           C  
ATOM    552  CD  PRO A  39       7.009  -7.161   0.088  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.336  -4.192  -0.267  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.956  -4.732  -1.089  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.354  -4.728   0.595  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.683  -7.094  -1.264  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.144  -6.964   0.465  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.863  -8.192  -0.235  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.882  -7.073   1.163  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.880  -5.522  -3.261  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.776  -5.287  -4.705  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.361  -4.869  -5.156  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.115  -4.658  -6.346  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.134  -6.579  -5.440  1.00  0.00           C  
ATOM    565  CG  GLU A  40       8.615  -6.956  -5.410  1.00  0.00           C  
ATOM    566  CD  GLU A  40       8.787  -8.140  -6.356  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       8.719  -7.951  -7.591  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       8.766  -9.307  -5.904  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.230  -6.417  -2.960  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.476  -4.502  -4.994  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.556  -7.398  -5.013  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       6.841  -6.476  -6.484  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       9.221  -6.116  -5.750  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       8.910  -7.234  -4.396  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.395  -4.836  -4.239  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.016  -4.472  -4.483  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.498  -3.425  -3.499  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.285  -3.326  -3.290  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.184  -5.737  -4.541  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.517  -6.637  -6.073  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.662  -5.009  -3.276  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.947  -3.997  -5.464  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.380  -6.321  -3.645  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.145  -5.440  -4.532  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       5
ATOM     66  N   LYS A   8     -11.989 -24.668  -4.763  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.414 -24.988  -4.629  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.855 -24.291  -3.337  1.00  0.00           C  
ATOM     69  O   LYS A   8     -14.991 -23.836  -3.238  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.666 -26.503  -4.610  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.153 -26.916  -4.627  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -15.859 -26.916  -5.999  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -16.115 -25.519  -6.581  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -16.953 -25.552  -7.800  1.00  0.00           N  
ATOM     75  H   LYS A   8     -11.302 -25.186  -4.223  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.962 -24.537  -5.449  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.162 -26.969  -5.458  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.224 -26.896  -3.697  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.193 -27.941  -4.262  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.724 -26.310  -3.924  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -15.271 -27.506  -6.704  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.823 -27.410  -5.866  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -16.604 -24.898  -5.827  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -15.160 -25.064  -6.844  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -16.994 -24.615  -8.194  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -17.902 -25.856  -7.590  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -16.551 -26.156  -8.509  1.00  0.00           H  
ATOM     88  N   ASP A   9     -12.938 -24.192  -2.374  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -13.058 -23.559  -1.076  1.00  0.00           C  
ATOM     90  C   ASP A   9     -12.054 -22.408  -1.048  1.00  0.00           C  
ATOM     91  O   ASP A   9     -11.158 -22.305  -1.901  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -12.744 -24.544   0.061  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -11.261 -24.918   0.120  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -10.862 -25.818  -0.657  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -10.501 -24.345   0.933  1.00  0.00           O  
ATOM     96  H   ASP A   9     -12.025 -24.588  -2.537  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -14.069 -23.173  -0.946  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -13.020 -24.079   1.006  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -13.349 -25.444  -0.058  1.00  0.00           H  
ATOM    100  N   TYR A  10     -12.185 -21.564  -0.030  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -11.325 -20.404   0.171  1.00  0.00           C  
ATOM    102  C   TYR A  10     -10.756 -20.353   1.585  1.00  0.00           C  
ATOM    103  O   TYR A  10      -9.757 -19.673   1.816  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -12.117 -19.114  -0.085  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -13.191 -19.162  -1.156  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -12.875 -19.021  -2.520  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -14.531 -19.325  -0.765  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -13.901 -19.016  -3.484  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -15.561 -19.303  -1.715  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -15.251 -19.148  -3.083  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -16.254 -19.087  -4.007  1.00  0.00           O  
ATOM    112  H   TYR A  10     -12.948 -21.724   0.611  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -10.493 -20.439  -0.529  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -12.596 -18.812   0.848  1.00  0.00           H  
ATOM    115  HB3 TYR A  10     -11.406 -18.330  -0.333  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -11.847 -18.913  -2.836  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -14.785 -19.463   0.275  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -13.642 -18.908  -4.527  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -16.581 -19.403  -1.371  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -17.095 -19.366  -3.598  1.00  0.00           H  
ATOM    121  N   TRP A  11     -11.380 -21.044   2.537  1.00  0.00           N  
ATOM    122  CA  TRP A  11     -11.029 -21.116   3.950  1.00  0.00           C  
ATOM    123  C   TRP A  11      -9.885 -22.090   4.270  1.00  0.00           C  
ATOM    124  O   TRP A  11      -9.612 -22.329   5.444  1.00  0.00           O  
ATOM    125  CB  TRP A  11     -12.323 -21.452   4.710  1.00  0.00           C  
ATOM    126  CG  TRP A  11     -13.103 -22.625   4.192  1.00  0.00           C  
ATOM    127  CD1 TRP A  11     -14.169 -22.564   3.360  1.00  0.00           C  
ATOM    128  CD2 TRP A  11     -12.915 -24.038   4.491  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -14.647 -23.838   3.133  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -13.905 -24.789   3.795  1.00  0.00           C  
ATOM    131  CE3 TRP A  11     -12.023 -24.757   5.311  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -14.016 -26.183   3.919  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11     -12.115 -26.155   5.435  1.00  0.00           C  
ATOM    134  CH2 TRP A  11     -13.113 -26.870   4.746  1.00  0.00           C  
ATOM    135  H   TRP A  11     -12.191 -21.591   2.290  1.00  0.00           H  
ATOM    136  HA  TRP A  11     -10.707 -20.133   4.282  1.00  0.00           H  
ATOM    137  HB2 TRP A  11     -12.094 -21.628   5.762  1.00  0.00           H  
ATOM    138  HB3 TRP A  11     -12.971 -20.575   4.679  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -14.608 -21.660   2.956  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -15.498 -24.022   2.599  1.00  0.00           H  
ATOM    141  HE3 TRP A  11     -11.271 -24.204   5.854  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -14.788 -26.723   3.387  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11     -11.419 -26.679   6.073  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -13.191 -27.943   4.856  1.00  0.00           H  
ATOM    145  N   GLY A  12      -9.160 -22.599   3.273  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -8.076 -23.556   3.452  1.00  0.00           C  
ATOM    147  C   GLY A  12      -6.739 -23.122   4.073  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.929 -24.032   4.288  1.00  0.00           O  
ATOM    149  H   GLY A  12      -9.426 -22.384   2.322  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -8.465 -24.381   4.049  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -7.852 -23.966   2.467  1.00  0.00           H  
ATOM    152  N   LYS A  13      -6.403 -21.846   4.346  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -5.082 -21.537   4.936  1.00  0.00           C  
ATOM    154  C   LYS A  13      -5.024 -20.242   5.749  1.00  0.00           C  
ATOM    155  O   LYS A  13      -5.338 -19.164   5.237  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -4.004 -21.504   3.826  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -2.553 -21.455   4.350  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -2.148 -22.754   5.060  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -0.731 -22.686   5.641  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -0.480 -23.807   6.574  1.00  0.00           N  
ATOM    161  H   LYS A  13      -7.060 -21.088   4.182  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -4.858 -22.355   5.621  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -4.104 -22.384   3.188  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -4.176 -20.627   3.200  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -1.884 -21.302   3.504  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -2.430 -20.612   5.030  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -2.839 -22.954   5.869  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -2.210 -23.578   4.348  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -0.013 -22.721   4.818  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -0.604 -21.744   6.180  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -0.754 -24.695   6.162  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -1.023 -23.706   7.430  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       0.493 -23.852   6.862  1.00  0.00           H  
ATOM    174  N   PHE A  14      -4.547 -20.337   6.992  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -4.378 -19.243   7.933  1.00  0.00           C  
ATOM    176  C   PHE A  14      -2.942 -18.762   7.836  1.00  0.00           C  
ATOM    177  O   PHE A  14      -2.062 -19.157   8.608  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -4.707 -19.688   9.359  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -6.183 -19.903   9.578  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -7.050 -18.803   9.471  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -6.698 -21.187   9.832  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -8.436 -18.991   9.604  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -8.083 -21.369   9.995  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -8.954 -20.270   9.883  1.00  0.00           C  
ATOM    185  H   PHE A  14      -4.301 -21.250   7.352  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -5.037 -18.417   7.664  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -4.147 -20.595   9.575  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -4.375 -18.917  10.057  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -6.633 -17.820   9.277  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -6.027 -22.034   9.902  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -9.106 -18.150   9.512  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -8.473 -22.355  10.206  1.00  0.00           H  
ATOM    193  HZ  PHE A  14     -10.021 -20.404  10.009  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.695 -17.938   6.832  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -1.387 -17.365   6.595  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.460 -15.921   6.133  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.540 -15.347   5.996  1.00  0.00           O  
ATOM    198  H   GLY A  15      -3.466 -17.668   6.246  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.862 -17.352   7.545  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -0.846 -17.975   5.875  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.291 -15.348   5.879  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.101 -13.976   5.446  1.00  0.00           C  
ATOM    203  C   GLU A  16       0.021 -13.936   3.925  1.00  0.00           C  
ATOM    204  O   GLU A  16       1.022 -14.360   3.354  1.00  0.00           O  
ATOM    205  CB  GLU A  16       1.162 -13.428   6.113  1.00  0.00           C  
ATOM    206  CG  GLU A  16       1.048 -13.375   7.639  1.00  0.00           C  
ATOM    207  CD  GLU A  16       2.443 -13.349   8.242  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       3.010 -12.241   8.331  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       2.977 -14.447   8.562  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.551 -15.895   6.027  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -0.954 -13.377   5.768  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       2.008 -14.059   5.835  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       1.345 -12.415   5.755  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.488 -12.482   7.918  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.516 -14.242   8.029  1.00  0.00           H  
ATOM    216  N   PHE A  17      -0.998 -13.413   3.254  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.059 -13.303   1.801  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.170 -11.815   1.425  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.651 -10.999   2.222  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.266 -14.128   1.302  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.233 -15.650   1.489  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.301 -16.227   2.768  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.253 -16.511   0.378  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.333 -17.624   2.938  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -2.282 -17.908   0.533  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -2.305 -18.468   1.818  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.792 -13.079   3.790  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.151 -13.706   1.353  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.147 -13.767   1.829  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.415 -13.908   0.245  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.350 -15.587   3.626  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.255 -16.103  -0.609  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.389 -18.049   3.928  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.285 -18.553  -0.332  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -2.319 -19.543   1.940  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.662 -11.414   0.251  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.756 -10.024  -0.198  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.201  -9.858  -0.642  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.512 -10.391  -1.708  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.161  -9.702  -1.401  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.148  -8.038  -2.012  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.279 -12.125  -0.367  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.532  -9.349   0.632  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.182  -9.781  -1.041  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.017 -10.444  -2.167  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.027  -9.092   0.082  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.435  -8.894  -0.277  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.613  -8.573  -1.761  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.443  -9.184  -2.427  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -5.105  -7.816   0.585  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -6.558  -7.653   0.203  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -7.544  -8.599   0.374  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -7.087  -6.645  -0.565  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -8.628  -8.193  -0.297  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -8.409  -6.995  -0.875  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.684  -8.696   0.949  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.953  -9.831  -0.087  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -5.038  -8.100   1.633  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -4.590  -6.863   0.455  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -7.519  -9.485   0.886  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -6.559  -5.774  -0.928  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -9.551  -8.761  -0.340  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.782  -7.661  -2.281  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.822  -7.252  -3.674  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.846  -8.447  -4.624  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.655  -8.442  -5.547  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.130  -7.203  -1.666  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.728  -6.666  -3.829  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.968  -6.622  -3.902  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.976  -9.457  -4.434  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.023 -10.625  -5.342  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.725 -11.867  -4.789  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.024 -12.762  -5.574  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.630 -11.090  -5.740  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.633 -11.666  -4.368  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.325  -9.393  -3.644  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.528 -10.360  -6.271  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.735 -11.918  -6.446  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.127 -10.295  -6.257  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.951 -11.959  -3.479  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.561 -13.097  -2.798  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.553 -14.270  -2.671  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.933 -15.351  -2.222  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.922 -13.451  -3.439  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.673 -14.356  -2.658  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.687 -11.185  -2.883  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.771 -12.761  -1.786  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.501 -12.534  -3.553  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -5.776 -13.896  -4.423  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.354 -15.246  -2.904  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.267 -14.080  -3.011  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.204 -15.098  -2.948  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.253 -14.846  -1.772  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.039 -13.702  -1.360  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.406 -15.190  -4.260  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.264 -15.422  -5.517  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.371 -15.314  -6.755  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.950 -16.796  -5.490  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.022 -13.171  -3.363  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.674 -16.070  -2.794  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.175 -14.281  -4.382  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.308 -16.010  -4.169  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.021 -14.643  -5.586  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.277 -16.183  -6.827  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.211 -14.392  -6.736  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.999 -15.284  -7.645  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -1.213 -17.589  -5.359  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.479 -16.960  -6.430  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.677 -16.837  -4.679  1.00  0.00           H  
ATOM    310  N   LEU A  24       0.310 -15.943  -1.266  1.00  0.00           N  
ATOM    311  CA  LEU A  24       1.233 -16.076  -0.137  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.614 -15.476  -0.416  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.953 -15.107  -1.547  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.350 -17.602   0.125  1.00  0.00           C  
ATOM    315  CG  LEU A  24       2.086 -18.123   1.381  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.513 -17.586   2.694  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.990 -19.651   1.413  1.00  0.00           C  
ATOM    318  H   LEU A  24       0.054 -16.820  -1.707  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.795 -15.595   0.738  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.344 -18.014   0.160  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.848 -18.040  -0.741  1.00  0.00           H  
ATOM    322  HG  LEU A  24       3.140 -17.868   1.317  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       0.429 -17.702   2.726  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.768 -16.539   2.795  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       1.950 -18.112   3.542  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       2.576 -20.043   2.245  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       2.392 -20.056   0.487  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       0.952 -19.970   1.522  1.00  0.00           H  
ATOM    329  N   MET A  25       3.411 -15.358   0.641  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.790 -14.880   0.641  1.00  0.00           C  
ATOM    331  C   MET A  25       5.570 -15.700   1.663  1.00  0.00           C  
ATOM    332  O   MET A  25       4.990 -16.375   2.521  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.948 -13.371   0.894  1.00  0.00           C  
ATOM    334  CG  MET A  25       4.096 -12.777   2.016  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.513 -12.081   1.477  1.00  0.00           S  
ATOM    336  CE  MET A  25       2.080 -11.282   3.035  1.00  0.00           C  
ATOM    337  H   MET A  25       3.057 -15.677   1.538  1.00  0.00           H  
ATOM    338  HA  MET A  25       5.230 -15.101  -0.330  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.994 -13.165   1.124  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.739 -12.848  -0.030  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.915 -13.531   2.784  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.670 -11.971   2.473  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.042 -10.960   3.004  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.217 -12.000   3.842  1.00  0.00           H  
ATOM    345  HE3 MET A  25       2.734 -10.429   3.206  1.00  0.00           H  
ATOM    346  N   THR A  26       6.893 -15.628   1.572  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.814 -16.339   2.439  1.00  0.00           C  
ATOM    348  C   THR A  26       8.775 -15.329   3.058  1.00  0.00           C  
ATOM    349  O   THR A  26       8.895 -15.284   4.283  1.00  0.00           O  
ATOM    350  CB  THR A  26       8.483 -17.466   1.636  1.00  0.00           C  
ATOM    351  OG1 THR A  26       9.042 -16.974   0.437  1.00  0.00           O  
ATOM    352  CG2 THR A  26       7.465 -18.549   1.257  1.00  0.00           C  
ATOM    353  H   THR A  26       7.323 -15.064   0.845  1.00  0.00           H  
ATOM    354  HA  THR A  26       7.258 -16.789   3.258  1.00  0.00           H  
ATOM    355  HB  THR A  26       9.272 -17.920   2.229  1.00  0.00           H  
ATOM    356  HG1 THR A  26       9.620 -17.681   0.101  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.604 -18.115   0.757  1.00  0.00           H  
ATOM    358 HG22 THR A  26       7.128 -19.076   2.147  1.00  0.00           H  
ATOM    359 HG23 THR A  26       7.929 -19.257   0.575  1.00  0.00           H  
ATOM    360  N   GLY A  27       9.380 -14.482   2.223  1.00  0.00           N  
ATOM    361  CA  GLY A  27      10.312 -13.430   2.591  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.591 -12.230   3.220  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.491 -12.385   3.756  1.00  0.00           O  
ATOM    364  H   GLY A  27       9.202 -14.616   1.235  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      11.031 -13.823   3.309  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.844 -13.115   1.698  1.00  0.00           H  
ATOM    367  N   PRO A  28      10.196 -11.031   3.192  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.604  -9.842   3.784  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.362  -9.358   3.027  1.00  0.00           C  
ATOM    370  O   PRO A  28       8.023  -9.839   1.936  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.734  -8.810   3.824  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.602  -9.189   2.629  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.478 -10.713   2.584  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.311 -10.069   4.809  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.366  -7.790   3.749  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.309  -8.936   4.743  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.178  -8.756   1.720  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.635  -8.867   2.763  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.513 -11.051   1.549  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      12.282 -11.170   3.157  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.655  -8.419   3.649  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.438  -7.783   3.175  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.413  -6.341   3.684  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.239  -5.965   4.517  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.222  -8.584   3.680  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.165  -8.805   5.186  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.914  -7.727   6.059  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       5.318 -10.098   5.721  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.850  -7.921   7.450  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       5.238 -10.297   7.111  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       5.025  -9.211   7.979  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.991  -8.058   4.536  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.438  -7.764   2.089  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.308  -8.076   3.373  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.227  -9.554   3.180  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.773  -6.732   5.671  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       5.498 -10.948   5.078  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.667  -7.072   8.103  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       5.342 -11.294   7.516  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.986  -9.377   9.048  1.00  0.00           H  
ATOM    401  N   MET A  30       5.440  -5.550   3.224  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.271  -4.160   3.626  1.00  0.00           C  
ATOM    403  C   MET A  30       3.909  -4.016   4.311  1.00  0.00           C  
ATOM    404  O   MET A  30       2.942  -4.699   3.940  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.459  -3.246   2.407  1.00  0.00           C  
ATOM    406  CG  MET A  30       5.392  -1.757   2.761  1.00  0.00           C  
ATOM    407  SD  MET A  30       6.493  -1.181   4.079  1.00  0.00           S  
ATOM    408  CE  MET A  30       8.034  -1.011   3.137  1.00  0.00           C  
ATOM    409  H   MET A  30       4.778  -5.905   2.545  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.043  -3.905   4.354  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.435  -3.448   1.963  1.00  0.00           H  
ATOM    412  HB3 MET A  30       4.690  -3.467   1.664  1.00  0.00           H  
ATOM    413  HG2 MET A  30       5.647  -1.198   1.867  1.00  0.00           H  
ATOM    414  HG3 MET A  30       4.367  -1.506   3.036  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.319  -1.972   2.706  1.00  0.00           H  
ATOM    416  HE2 MET A  30       7.895  -0.282   2.337  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.827  -0.667   3.799  1.00  0.00           H  
ATOM    418  N   VAL A  31       3.833  -3.113   5.290  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.655  -2.822   6.095  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.468  -1.309   6.190  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.438  -0.564   6.343  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.867  -3.435   7.500  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.724  -3.186   8.486  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.074  -4.949   7.425  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.664  -2.589   5.539  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.776  -3.271   5.633  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.764  -2.994   7.935  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       0.791  -3.591   8.120  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       1.958  -3.681   9.424  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.615  -2.120   8.673  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       2.268  -5.414   6.860  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.028  -5.143   6.946  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.116  -5.370   8.427  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.219  -0.858   6.080  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.785   0.530   6.168  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.723   0.480   6.410  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.390  -0.383   5.831  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.081   1.285   4.871  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.462  -1.518   5.958  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.290   1.018   7.003  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       0.505   0.855   4.052  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       0.809   2.333   4.990  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.146   1.224   4.647  1.00  0.00           H  
ATOM    444  N   GLY A  33      -1.277   1.394   7.213  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.705   1.435   7.522  1.00  0.00           C  
ATOM    446  C   GLY A  33      -3.251   0.113   8.077  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.443  -0.144   7.934  1.00  0.00           O  
ATOM    448  H   GLY A  33      -0.686   2.074   7.669  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.890   2.220   8.254  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -3.255   1.679   6.614  1.00  0.00           H  
ATOM    451  N   GLU A  34      -2.408  -0.721   8.701  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.722  -2.036   9.283  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.886  -3.121   8.199  1.00  0.00           C  
ATOM    454  O   GLU A  34      -3.282  -4.250   8.514  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.983  -2.030  10.182  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -4.167  -0.858  11.151  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -3.103  -0.783  12.237  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -3.072  -1.673  13.120  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -2.386   0.242  12.332  1.00  0.00           O  
ATOM    460  H   GLU A  34      -1.442  -0.415   8.774  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.874  -2.322   9.908  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.866  -2.063   9.543  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.989  -2.953  10.764  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -4.203   0.088  10.611  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -5.132  -0.988  11.637  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.617  -2.825   6.925  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.751  -3.763   5.808  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.468  -4.584   5.584  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.454  -4.339   6.237  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.192  -2.976   4.569  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.395  -2.070   4.804  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.588  -2.594   5.335  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.300  -0.685   4.571  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.669  -1.746   5.624  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.392   0.163   4.834  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.580  -0.369   5.362  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.296  -1.888   6.705  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.550  -4.460   6.052  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.347  -2.371   4.245  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.437  -3.678   3.772  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.665  -3.643   5.572  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.377  -0.261   4.206  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.558  -2.148   6.089  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.306   1.229   4.679  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.407   0.284   5.607  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.474  -5.565   4.673  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.328  -6.431   4.374  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.208  -6.557   2.857  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.153  -7.028   2.214  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.599  -7.786   5.057  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.507  -8.842   4.957  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.669  -8.675   5.952  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.638  -9.568   7.211  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       0.649  -9.162   8.232  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.319  -5.752   4.153  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.586  -5.990   4.777  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.790  -7.604   6.107  1.00  0.00           H  
ATOM    498  HB3 LYS A  36      -1.508  -8.211   4.626  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       0.054  -9.821   5.107  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       0.906  -8.820   3.944  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       2.565  -8.967   5.411  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.787  -7.629   6.235  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       1.459 -10.604   6.925  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       2.626  -9.544   7.675  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       0.708  -9.792   9.030  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.301  -9.250   7.886  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.796  -8.209   8.547  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.942  -6.196   2.279  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.156  -6.260   0.834  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.543  -6.778   0.460  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.483  -6.677   1.246  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.990  -4.853   0.240  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.359  -4.214   0.494  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.502  -4.701  -0.167  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.471  -3.126   1.376  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.754  -4.101   0.048  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.710  -2.491   1.558  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.859  -2.980   0.898  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.070  -2.385   1.070  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.702  -5.813   2.841  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.408  -6.916   0.398  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.774  -4.210   0.642  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.141  -4.905  -0.839  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.408  -5.521  -0.861  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.396  -2.760   1.912  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.626  -4.466  -0.473  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.763  -1.635   2.211  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.011  -1.484   1.439  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.675  -7.332  -0.758  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.987  -7.822  -1.207  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.940  -6.650  -1.500  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.454  -5.591  -1.913  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.863  -8.607  -2.515  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.284  -9.993  -2.409  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.387 -10.574  -3.320  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.598 -10.905  -1.451  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.273 -11.865  -2.938  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       2.944 -12.067  -1.800  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.854  -7.394  -1.365  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.425  -8.442  -0.421  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.281  -8.004  -3.211  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.859  -8.718  -2.945  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.289 -10.769  -0.621  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.724 -12.645  -3.450  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.002 -12.964  -1.325  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.270  -6.860  -1.425  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.264  -5.821  -1.696  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.306  -5.418  -3.178  1.00  0.00           C  
ATOM    549  O   PRO A  39       7.823  -4.361  -3.520  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.603  -6.399  -1.223  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.412  -7.908  -1.342  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.941  -8.076  -0.970  1.00  0.00           C  
ATOM    553  HA  PRO A  39       7.038  -4.931  -1.104  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.446  -6.045  -1.816  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.746  -6.150  -0.172  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.568  -8.222  -2.374  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.070  -8.454  -0.665  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.543  -8.969  -1.449  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.850  -8.168   0.110  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.725  -6.223  -4.073  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.668  -5.962  -5.512  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.315  -5.365  -5.910  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.011  -5.293  -7.100  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.891  -7.266  -6.292  1.00  0.00           C  
ATOM    565  CG  GLU A  40       8.286  -7.843  -6.115  1.00  0.00           C  
ATOM    566  CD  GLU A  40       9.373  -6.876  -6.576  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       9.307  -6.401  -7.736  1.00  0.00           O  
ATOM    568  OE2 GLU A  40      10.265  -6.563  -5.757  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.325  -7.085  -3.740  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.438  -5.242  -5.795  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.162  -8.007  -5.972  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       6.748  -7.088  -7.355  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       8.416  -8.081  -5.062  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       8.351  -8.757  -6.702  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.465  -4.995  -4.945  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.152  -4.429  -5.234  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.820  -3.180  -4.418  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.913  -2.446  -4.812  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.096  -5.538  -5.113  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.126  -6.569  -6.597  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.776  -5.076  -3.984  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.141  -4.088  -6.270  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.266  -6.111  -4.202  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.119  -5.061  -5.041  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       6
ATOM     66  N   LYS A   8     -17.909 -19.199  -4.177  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -17.916 -18.475  -2.912  1.00  0.00           C  
ATOM     68  C   LYS A   8     -16.950 -19.206  -1.989  1.00  0.00           C  
ATOM     69  O   LYS A   8     -16.913 -20.435  -1.996  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -19.359 -18.406  -2.368  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -19.607 -17.241  -1.397  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -20.006 -15.925  -2.085  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -18.850 -15.350  -2.910  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -19.142 -14.019  -3.464  1.00  0.00           N  
ATOM     75  H   LYS A   8     -17.702 -20.196  -4.123  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -17.515 -17.482  -3.097  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -20.064 -18.309  -3.194  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -19.586 -19.347  -1.865  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -20.422 -17.525  -0.730  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -18.717 -17.072  -0.795  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -20.871 -16.096  -2.728  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -20.291 -15.212  -1.311  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.958 -15.288  -2.284  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -18.643 -16.025  -3.741  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -19.275 -13.339  -2.720  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -20.008 -14.022  -4.000  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -18.380 -13.732  -4.068  1.00  0.00           H  
ATOM     88  N   ASP A   9     -16.226 -18.491  -1.133  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -15.232 -19.070  -0.230  1.00  0.00           C  
ATOM     90  C   ASP A   9     -15.471 -18.607   1.201  1.00  0.00           C  
ATOM     91  O   ASP A   9     -15.307 -17.422   1.496  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -13.818 -18.665  -0.693  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -13.502 -19.089  -2.127  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -13.210 -20.288  -2.343  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -13.526 -18.227  -3.038  1.00  0.00           O  
ATOM     96  H   ASP A   9     -16.281 -17.479  -1.152  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -15.283 -20.158  -0.258  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -13.699 -17.583  -0.611  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -13.090 -19.130  -0.026  1.00  0.00           H  
ATOM    100  N   TYR A  10     -15.903 -19.510   2.087  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -16.142 -19.189   3.498  1.00  0.00           C  
ATOM    102  C   TYR A  10     -14.924 -19.593   4.333  1.00  0.00           C  
ATOM    103  O   TYR A  10     -14.625 -18.951   5.340  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -17.410 -19.871   4.038  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -17.257 -21.366   4.224  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -17.526 -22.237   3.155  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -16.734 -21.873   5.431  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -17.213 -23.599   3.273  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -16.415 -23.237   5.548  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -16.641 -24.106   4.458  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -16.264 -25.413   4.515  1.00  0.00           O  
ATOM    112  H   TYR A  10     -16.029 -20.469   1.799  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -16.289 -18.117   3.604  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -17.644 -19.423   5.005  1.00  0.00           H  
ATOM    115  HB3 TYR A  10     -18.251 -19.665   3.377  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -17.960 -21.877   2.232  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -16.521 -21.212   6.260  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -17.413 -24.256   2.446  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -15.966 -23.596   6.462  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -16.273 -25.742   5.421  1.00  0.00           H  
ATOM    121  N   TRP A  11     -14.222 -20.651   3.931  1.00  0.00           N  
ATOM    122  CA  TRP A  11     -13.048 -21.183   4.601  1.00  0.00           C  
ATOM    123  C   TRP A  11     -11.855 -20.222   4.474  1.00  0.00           C  
ATOM    124  O   TRP A  11     -11.971 -19.151   3.868  1.00  0.00           O  
ATOM    125  CB  TRP A  11     -12.810 -22.604   4.082  1.00  0.00           C  
ATOM    126  CG  TRP A  11     -12.783 -22.750   2.594  1.00  0.00           C  
ATOM    127  CD1 TRP A  11     -13.838 -23.009   1.790  1.00  0.00           C  
ATOM    128  CD2 TRP A  11     -11.628 -22.664   1.719  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -13.413 -23.051   0.477  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -12.050 -22.883   0.378  1.00  0.00           C  
ATOM    131  CE3 TRP A  11     -10.259 -22.452   1.948  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -11.148 -22.897  -0.696  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -9.343 -22.496   0.884  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -9.782 -22.707  -0.435  1.00  0.00           C  
ATOM    135  H   TRP A  11     -14.507 -21.139   3.099  1.00  0.00           H  
ATOM    136  HA  TRP A  11     -13.267 -21.271   5.657  1.00  0.00           H  
ATOM    137  HB2 TRP A  11     -11.872 -22.974   4.493  1.00  0.00           H  
ATOM    138  HB3 TRP A  11     -13.600 -23.247   4.472  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -14.856 -23.169   2.120  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -14.027 -23.193  -0.323  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -9.927 -22.279   2.964  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -11.488 -23.076  -1.705  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -8.293 -22.383   1.085  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -9.068 -22.732  -1.245  1.00  0.00           H  
ATOM    145  N   GLY A  12     -10.720 -20.546   5.094  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -9.520 -19.720   5.061  1.00  0.00           C  
ATOM    147  C   GLY A  12      -8.361 -20.411   5.766  1.00  0.00           C  
ATOM    148  O   GLY A  12      -8.451 -21.591   6.116  1.00  0.00           O  
ATOM    149  H   GLY A  12     -10.629 -21.421   5.600  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -9.244 -19.535   4.023  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -9.713 -18.764   5.547  1.00  0.00           H  
ATOM    152  N   LYS A  13      -7.244 -19.701   5.916  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -6.025 -20.171   6.563  1.00  0.00           C  
ATOM    154  C   LYS A  13      -5.501 -19.088   7.495  1.00  0.00           C  
ATOM    155  O   LYS A  13      -5.925 -17.935   7.446  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -4.947 -20.511   5.514  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -5.112 -21.893   4.865  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -5.960 -21.876   3.594  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -5.234 -21.162   2.445  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -6.016 -21.185   1.200  1.00  0.00           N  
ATOM    161  H   LYS A  13      -7.241 -18.729   5.611  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -6.247 -21.054   7.167  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -4.906 -19.725   4.762  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -3.975 -20.518   5.999  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -4.124 -22.280   4.617  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -5.560 -22.580   5.582  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -6.159 -22.910   3.317  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -6.901 -21.379   3.806  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -5.041 -20.127   2.721  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -4.285 -21.666   2.270  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -6.912 -20.726   1.343  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -6.156 -22.145   0.893  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -5.544 -20.690   0.449  1.00  0.00           H  
ATOM    174  N   PHE A  14      -4.540 -19.465   8.326  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -3.898 -18.563   9.283  1.00  0.00           C  
ATOM    176  C   PHE A  14      -2.856 -17.667   8.608  1.00  0.00           C  
ATOM    177  O   PHE A  14      -2.520 -16.600   9.128  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -3.226 -19.385  10.387  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -4.167 -20.355  11.067  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -5.333 -19.882  11.695  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -3.908 -21.735  11.017  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -6.241 -20.787  12.269  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -4.812 -22.639  11.603  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -5.979 -22.168  12.229  1.00  0.00           C  
ATOM    185  H   PHE A  14      -4.271 -20.441   8.275  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -4.657 -17.919   9.731  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -2.384 -19.932   9.961  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -2.823 -18.702  11.131  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -5.539 -18.822  11.727  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -3.014 -22.096  10.525  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -7.137 -20.416  12.746  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -4.605 -23.697  11.574  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -6.671 -22.864  12.680  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.342 -18.090   7.450  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -1.346 -17.356   6.697  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.898 -16.049   6.145  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.105 -15.810   6.170  1.00  0.00           O  
ATOM    198  H   GLY A  15      -2.657 -18.977   7.084  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.523 -17.128   7.372  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -0.992 -17.975   5.876  1.00  0.00           H  
ATOM    201  N   GLU A  16      -1.009 -15.200   5.641  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.352 -13.901   5.082  1.00  0.00           C  
ATOM    203  C   GLU A  16      -1.069 -13.879   3.589  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.126 -14.498   3.093  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.612 -12.787   5.827  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.924 -12.906   5.781  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.568 -12.467   7.088  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       1.077 -11.514   7.724  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       2.554 -13.128   7.497  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.030 -15.447   5.638  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -2.420 -13.725   5.225  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -0.908 -11.821   5.415  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.950 -12.817   6.859  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       1.224 -13.936   5.586  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       1.322 -12.295   4.977  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.860 -13.084   2.880  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.784 -12.936   1.437  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.680 -11.460   1.072  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.150 -10.615   1.836  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -3.052 -13.577   0.843  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -3.386 -14.941   1.432  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.709 -16.089   0.987  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -4.272 -15.045   2.522  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.868 -17.314   1.654  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -4.443 -16.275   3.180  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.731 -17.408   2.755  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.612 -12.609   3.366  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.908 -13.464   1.061  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.903 -12.911   1.004  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.907 -13.671  -0.226  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.034 -16.029   0.156  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -4.791 -14.173   2.898  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.300 -18.177   1.343  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -5.091 -16.332   4.046  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.830 -18.342   3.284  1.00  0.00           H  
ATOM    236  N   CYS A  18      -1.051 -11.121  -0.064  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.939  -9.728  -0.494  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.376  -9.295  -0.741  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.975  -9.850  -1.662  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.096  -9.560  -1.788  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.145  -7.877  -2.451  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.690 -11.875  -0.640  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.498  -9.139   0.311  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.917  -9.822  -1.501  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.461 -10.268  -2.523  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.910  -8.308  -0.010  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.295  -7.861  -0.203  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.544  -7.478  -1.679  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.658  -7.605  -2.189  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.652  -6.719   0.769  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.747  -7.077   2.242  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -5.615  -6.516   3.153  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -3.981  -7.972   2.939  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -5.385  -7.070   4.353  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -4.379  -7.963   4.279  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.380  -7.885   0.747  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.952  -8.700   0.030  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -3.919  -5.925   0.660  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.622  -6.321   0.472  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.345  -5.817   2.995  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -3.193  -8.580   2.535  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -5.942  -6.822   5.245  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.492  -7.090  -2.410  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.569  -6.727  -3.816  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.665  -7.924  -4.760  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.190  -7.737  -5.854  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.606  -6.998  -1.941  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.450  -6.113  -3.973  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.698  -6.135  -4.091  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.180  -9.126  -4.391  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.284 -10.287  -5.300  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.831 -11.592  -4.701  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.862 -12.585  -5.417  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.911 -10.593  -5.921  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.798 -11.470  -4.812  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.741  -9.215  -3.471  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.971 -10.042  -6.111  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.098 -11.263  -6.765  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.460  -9.692  -6.321  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.193 -11.649  -3.421  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.690 -12.840  -2.722  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.679 -14.008  -2.668  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.015 -15.076  -2.161  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.117 -13.235  -3.164  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.201 -13.891  -4.420  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.151 -10.800  -2.874  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.804 -12.521  -1.687  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.543 -13.895  -2.407  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.727 -12.334  -3.199  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.061 -14.844  -4.277  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.439 -13.845  -3.155  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.399 -14.881  -3.133  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.532 -14.674  -1.888  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.356 -13.544  -1.425  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.537 -14.903  -4.407  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.310 -15.003  -5.736  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.345 -14.860  -6.912  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -2.103 -16.305  -5.855  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.206 -12.954  -3.557  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.881 -15.856  -3.055  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.080 -14.014  -4.430  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.148 -15.748  -4.337  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.007 -14.175  -5.805  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.096 -13.864  -6.905  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.873 -14.998  -7.856  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       0.450 -15.600  -6.839  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -2.870 -16.349  -5.084  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -1.436 -17.164  -5.762  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.593 -16.343  -6.828  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.013 -15.785  -1.373  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.822 -15.953  -0.181  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.228 -15.347  -0.288  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.750 -15.125  -1.382  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.917 -17.487   0.008  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.673 -18.042   1.233  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.011 -17.634   2.553  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.706 -19.570   1.147  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.236 -16.636  -1.863  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.309 -15.515   0.677  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.098 -17.887   0.038  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.402 -17.892  -0.884  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.705 -17.698   1.221  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.138 -16.569   2.719  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.479 -18.154   3.387  1.00  0.00           H  
ATOM    325 HD13 LEU A  24      -0.053 -17.873   2.543  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       2.204 -19.883   0.230  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       0.694 -19.977   1.163  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       2.266 -19.976   1.990  1.00  0.00           H  
ATOM    329  N   MET A  25       2.849 -15.100   0.865  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.206 -14.590   1.056  1.00  0.00           C  
ATOM    331  C   MET A  25       4.845 -15.520   2.087  1.00  0.00           C  
ATOM    332  O   MET A  25       4.141 -16.070   2.939  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.291 -13.123   1.515  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.136 -12.574   2.356  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.978 -11.565   1.382  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.051 -10.818   2.740  1.00  0.00           C  
ATOM    337  H   MET A  25       2.365 -15.299   1.735  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.761 -14.684   0.123  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.206 -13.005   2.098  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.408 -12.492   0.638  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.611 -13.386   2.864  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.569 -11.937   3.126  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.744 -10.426   3.485  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.427 -10.008   2.364  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.419 -11.576   3.200  1.00  0.00           H  
ATOM    346  N   THR A  26       6.163 -15.715   2.017  1.00  0.00           N  
ATOM    347  CA  THR A  26       6.866 -16.595   2.949  1.00  0.00           C  
ATOM    348  C   THR A  26       8.147 -15.971   3.518  1.00  0.00           C  
ATOM    349  O   THR A  26       8.641 -16.442   4.548  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.112 -17.963   2.282  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.648 -17.849   0.975  1.00  0.00           O  
ATOM    352  CG2 THR A  26       5.835 -18.807   2.172  1.00  0.00           C  
ATOM    353  H   THR A  26       6.716 -15.251   1.304  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.230 -16.763   3.818  1.00  0.00           H  
ATOM    355  HB  THR A  26       7.816 -18.510   2.899  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.014 -18.731   0.778  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.070 -18.283   1.599  1.00  0.00           H  
ATOM    358 HG22 THR A  26       5.461 -19.030   3.167  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.049 -19.751   1.673  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.683 -14.930   2.881  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.878 -14.204   3.285  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.458 -12.853   3.865  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.398 -12.773   4.495  1.00  0.00           O  
ATOM    364  H   GLY A  27       8.235 -14.588   2.042  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.435 -14.760   4.040  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.509 -14.064   2.412  1.00  0.00           H  
ATOM    367  N   PRO A  28      10.267 -11.793   3.715  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.915 -10.483   4.242  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.777  -9.849   3.436  1.00  0.00           C  
ATOM    370  O   PRO A  28       8.507 -10.214   2.287  1.00  0.00           O  
ATOM    371  CB  PRO A  28      11.194  -9.654   4.130  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.878 -10.247   2.899  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.536 -11.733   3.005  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.623 -10.563   5.290  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.991  -8.589   4.011  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.804  -9.832   5.014  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.437  -9.828   1.994  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.953 -10.077   2.910  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.459 -12.165   2.007  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      12.304 -12.247   3.584  1.00  0.00           H  
ATOM    381  N   PHE A  29       8.077  -8.922   4.077  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.967  -8.142   3.558  1.00  0.00           C  
ATOM    383  C   PHE A  29       7.002  -6.803   4.293  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.527  -6.741   5.406  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.634  -8.879   3.770  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.324  -9.146   5.229  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       5.950 -10.220   5.893  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.505  -8.260   5.956  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       5.786 -10.388   7.276  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.335  -8.445   7.336  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.975  -9.501   7.999  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.349  -8.659   5.019  1.00  0.00           H  
ATOM    393  HA  PHE A  29       7.133  -7.962   2.500  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.830  -8.280   3.340  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.662  -9.827   3.232  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       6.602 -10.896   5.357  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.033  -7.409   5.483  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       6.313 -11.171   7.800  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       3.740  -7.752   7.902  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.870  -9.617   9.070  1.00  0.00           H  
ATOM    401  N   MET A  30       6.475  -5.741   3.685  1.00  0.00           N  
ATOM    402  CA  MET A  30       6.453  -4.428   4.318  1.00  0.00           C  
ATOM    403  C   MET A  30       5.135  -4.304   5.070  1.00  0.00           C  
ATOM    404  O   MET A  30       4.101  -4.783   4.588  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.601  -3.325   3.255  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.392  -1.899   3.790  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.426  -1.437   5.206  1.00  0.00           S  
ATOM    408  CE  MET A  30       8.973  -1.012   4.367  1.00  0.00           C  
ATOM    409  H   MET A  30       6.039  -5.826   2.779  1.00  0.00           H  
ATOM    410  HA  MET A  30       7.283  -4.340   5.024  1.00  0.00           H  
ATOM    411  HB2 MET A  30       7.605  -3.393   2.836  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.879  -3.497   2.456  1.00  0.00           H  
ATOM    413  HG2 MET A  30       6.569  -1.191   2.980  1.00  0.00           H  
ATOM    414  HG3 MET A  30       5.351  -1.784   4.093  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.883  -1.241   3.305  1.00  0.00           H  
ATOM    416  HE2 MET A  30       9.161   0.059   4.478  1.00  0.00           H  
ATOM    417  HE3 MET A  30       9.802  -1.568   4.801  1.00  0.00           H  
ATOM    418  N   VAL A  31       5.168  -3.673   6.237  1.00  0.00           N  
ATOM    419  CA  VAL A  31       4.005  -3.437   7.069  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.653  -1.967   6.861  1.00  0.00           C  
ATOM    421  O   VAL A  31       4.534  -1.111   6.969  1.00  0.00           O  
ATOM    422  CB  VAL A  31       4.381  -3.727   8.537  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       3.297  -3.253   9.505  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       4.583  -5.229   8.765  1.00  0.00           C  
ATOM    425  H   VAL A  31       6.043  -3.296   6.578  1.00  0.00           H  
ATOM    426  HA  VAL A  31       3.170  -4.070   6.766  1.00  0.00           H  
ATOM    427  HB  VAL A  31       5.311  -3.211   8.780  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       2.335  -3.675   9.219  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       3.542  -3.560  10.519  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       3.230  -2.165   9.490  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       5.314  -5.629   8.061  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.955  -5.402   9.774  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.630  -5.737   8.640  1.00  0.00           H  
ATOM    434  N   ALA A  32       2.395  -1.671   6.541  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.897  -0.322   6.343  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.377  -0.381   6.222  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.184  -1.392   5.785  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.466   0.302   5.065  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.685  -2.387   6.454  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.180   0.288   7.203  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.149   1.342   4.998  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       3.555   0.282   5.067  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.095  -0.243   4.199  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.281   0.731   6.551  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.723   0.873   6.469  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.511  -0.212   7.188  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.602  -0.510   6.726  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.253   1.510   6.912  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.017   1.840   6.873  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.008   0.845   5.418  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.985  -0.800   8.268  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.606  -1.862   9.068  1.00  0.00           C  
ATOM    453  C   GLU A  34      -3.051  -3.094   8.255  1.00  0.00           C  
ATOM    454  O   GLU A  34      -3.848  -3.911   8.727  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.657  -1.297  10.049  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -4.831  -0.523   9.434  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -5.902  -0.136  10.450  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.627  -0.082  11.673  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -7.038   0.159  10.019  1.00  0.00           O  
ATOM    460  H   GLU A  34      -1.069  -0.489   8.576  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.809  -2.238   9.708  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.071  -2.118  10.627  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.139  -0.644  10.749  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -4.463   0.401   8.988  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -5.298  -1.139   8.664  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.485  -3.287   7.062  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.773  -4.396   6.157  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.468  -5.140   5.837  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.429  -4.866   6.450  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.494  -3.845   4.917  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.808  -3.115   5.173  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.803  -3.675   5.998  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -5.051  -1.866   4.569  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -7.019  -3.000   6.209  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -6.270  -1.196   4.765  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -7.255  -1.763   5.585  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.834  -2.586   6.727  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.436  -5.107   6.650  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.809  -3.162   4.418  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.697  -4.666   4.231  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.632  -4.617   6.494  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.277  -1.384   3.996  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.763  -3.431   6.866  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -6.431  -0.227   4.316  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -8.176  -1.225   5.749  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.504  -6.120   4.925  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.341  -6.915   4.527  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.243  -6.898   3.005  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.222  -7.193   2.313  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.469  -8.352   5.071  1.00  0.00           C  
ATOM    491  CG  LYS A  36      -0.447  -8.483   6.606  1.00  0.00           C  
ATOM    492  CD  LYS A  36       0.907  -8.090   7.218  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.067  -8.504   8.689  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       0.060  -7.910   9.589  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.377  -6.316   4.448  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.563  -6.460   4.934  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.399  -8.789   4.701  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.351  -8.948   4.672  1.00  0.00           H  
ATOM    499  HG2 LYS A  36      -1.235  -7.869   7.039  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -0.648  -9.525   6.856  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       1.688  -8.598   6.653  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.058  -7.015   7.128  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       1.017  -9.589   8.760  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       2.057  -8.206   9.033  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36      -0.877  -8.259   9.392  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       0.057  -6.899   9.522  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.282  -8.142  10.554  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.928  -6.595   2.446  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.097  -6.546   1.001  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.422  -7.147   0.597  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.378  -7.115   1.374  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.114  -5.083   0.528  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.138  -4.302   0.850  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.286  -4.465   0.057  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.153  -3.412   1.941  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.458  -3.759   0.379  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.304  -2.674   2.239  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.470  -2.864   1.472  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -3.560  -2.104   1.726  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.747  -6.354   2.995  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.288  -7.071   0.498  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.973  -4.573   0.972  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.261  -5.059  -0.554  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.252  -5.118  -0.806  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.715  -3.282   2.568  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.348  -3.874  -0.222  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.292  -1.975   3.069  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.408  -2.538   1.482  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.479  -7.710  -0.619  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.775  -8.218  -1.072  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.664  -6.973  -1.186  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.156  -5.941  -1.640  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.716  -8.827  -2.463  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.169 -10.222  -2.533  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.194 -10.687  -3.419  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.656 -11.265  -1.819  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.137 -12.021  -3.217  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       2.983 -12.384  -2.248  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.656  -7.718  -1.223  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.186  -8.925  -0.347  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.173  -8.145  -3.113  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.742  -8.889  -2.821  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.468 -11.210  -1.110  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.535 -12.731  -3.768  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.110 -13.346  -1.930  1.00  0.00           H  
ATOM    546  N   PRO A  39       5.965  -7.048  -0.878  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.814  -5.872  -0.950  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.930  -5.332  -2.379  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.901  -4.124  -2.604  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.148  -6.279  -0.313  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.168  -7.804  -0.429  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.692  -8.195  -0.360  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.349  -5.105  -0.336  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.001  -5.822  -0.813  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.143  -6.001   0.742  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.566  -8.087  -1.403  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.752  -8.268   0.368  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.516  -9.080  -0.969  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.388  -8.387   0.666  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.967  -6.223  -3.372  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.071  -5.878  -4.789  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.771  -5.306  -5.376  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.703  -5.094  -6.585  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.498  -7.119  -5.569  1.00  0.00           C  
ATOM    565  CG  GLU A  40       8.898  -7.612  -5.181  1.00  0.00           C  
ATOM    566  CD  GLU A  40       9.110  -9.015  -5.731  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       8.623  -9.967  -5.076  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       9.729  -9.166  -6.803  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.991  -7.203  -3.131  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.842  -5.115  -4.910  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.764  -7.900  -5.389  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       7.497  -6.898  -6.635  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       9.650  -6.929  -5.576  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       9.005  -7.647  -4.096  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.721  -5.129  -4.564  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.435  -4.568  -4.973  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.136  -3.273  -4.201  1.00  0.00           C  
ATOM    578  O   CYS A  41       2.055  -2.707  -4.352  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.312  -5.629  -4.938  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.218  -6.431  -6.554  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.844  -5.316  -3.576  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.523  -4.240  -6.011  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.446  -6.313  -4.103  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.374  -5.104  -4.768  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       7
ATOM     66  N   LYS A   8      -8.123 -24.264  -9.586  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -9.408 -24.946  -9.489  1.00  0.00           C  
ATOM     68  C   LYS A   8      -9.697 -24.942  -7.987  1.00  0.00           C  
ATOM     69  O   LYS A   8      -8.774 -24.711  -7.188  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -9.363 -26.376 -10.065  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -9.355 -26.429 -11.606  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -9.275 -27.885 -12.098  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -9.329 -28.043 -13.628  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -10.658 -27.752 -14.210  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.533 -24.412  -8.775  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -10.175 -24.360 -10.007  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -8.488 -26.896  -9.673  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -10.248 -26.914  -9.720  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -10.265 -25.967 -11.987  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -8.495 -25.878 -11.987  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -8.331 -28.309 -11.754  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -10.081 -28.470 -11.651  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -8.584 -27.395 -14.090  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -9.070 -29.076 -13.869  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -11.403 -28.178 -13.666  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -10.713 -28.076 -15.170  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -10.859 -26.757 -14.224  1.00  0.00           H  
ATOM     88  N   ASP A   9     -10.953 -25.174  -7.608  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -11.335 -25.180  -6.198  1.00  0.00           C  
ATOM     90  C   ASP A   9     -10.644 -26.361  -5.522  1.00  0.00           C  
ATOM     91  O   ASP A   9     -10.966 -27.525  -5.777  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -12.856 -25.245  -6.020  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -13.553 -23.888  -6.164  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -12.903 -22.863  -6.481  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -14.792 -23.859  -5.987  1.00  0.00           O  
ATOM     96  H   ASP A   9     -11.677 -25.367  -8.292  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -10.980 -24.256  -5.729  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -13.283 -25.957  -6.731  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -13.055 -25.611  -5.012  1.00  0.00           H  
ATOM    100  N   TYR A  10      -9.621 -26.050  -4.730  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -8.797 -26.983  -3.982  1.00  0.00           C  
ATOM    102  C   TYR A  10      -8.014 -26.233  -2.901  1.00  0.00           C  
ATOM    103  O   TYR A  10      -7.972 -26.678  -1.752  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -7.803 -27.690  -4.924  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -6.671 -28.361  -4.170  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -6.892 -29.572  -3.487  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -5.441 -27.690  -4.029  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -5.885 -30.111  -2.666  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -4.437 -28.221  -3.208  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -4.648 -29.440  -2.528  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -3.693 -29.925  -1.689  1.00  0.00           O  
ATOM    112  H   TYR A  10      -9.440 -25.068  -4.576  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -9.433 -27.728  -3.505  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -8.330 -28.436  -5.519  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -7.378 -26.962  -5.616  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -7.849 -30.073  -3.578  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -5.272 -26.745  -4.528  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -6.065 -31.039  -2.141  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -3.507 -27.684  -3.107  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -3.605 -30.893  -1.821  1.00  0.00           H  
ATOM    121  N   TRP A  11      -7.343 -25.138  -3.273  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -6.531 -24.321  -2.381  1.00  0.00           C  
ATOM    123  C   TRP A  11      -7.356 -23.639  -1.286  1.00  0.00           C  
ATOM    124  O   TRP A  11      -8.087 -22.688  -1.577  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -5.783 -23.254  -3.189  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -4.598 -23.699  -3.984  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -4.556 -23.856  -5.324  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -3.238 -23.920  -3.512  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -3.263 -24.135  -5.717  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -2.412 -24.209  -4.636  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -2.615 -23.880  -2.247  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -1.041 -24.477  -4.509  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -1.241 -24.145  -2.103  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -0.460 -24.449  -3.231  1.00  0.00           C  
ATOM    135  H   TRP A  11      -7.426 -24.832  -4.230  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -5.790 -24.964  -1.907  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -6.487 -22.754  -3.853  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -5.411 -22.505  -2.488  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -5.400 -23.708  -5.985  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -2.973 -24.134  -6.694  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -3.218 -23.658  -1.375  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -0.429 -24.690  -5.374  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -0.779 -24.124  -1.123  1.00  0.00           H  
ATOM    144  HH2 TRP A  11       0.594 -24.642  -3.112  1.00  0.00           H  
ATOM    145  N   GLY A  12      -7.218 -24.108  -0.039  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -7.906 -23.544   1.117  1.00  0.00           C  
ATOM    147  C   GLY A  12      -7.186 -22.241   1.418  1.00  0.00           C  
ATOM    148  O   GLY A  12      -7.562 -21.200   0.885  1.00  0.00           O  
ATOM    149  H   GLY A  12      -6.595 -24.888   0.118  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -8.953 -23.351   0.877  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -7.835 -24.220   1.968  1.00  0.00           H  
ATOM    152  N   LYS A  13      -6.118 -22.300   2.214  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -5.231 -21.208   2.620  1.00  0.00           C  
ATOM    154  C   LYS A  13      -4.256 -21.784   3.632  1.00  0.00           C  
ATOM    155  O   LYS A  13      -4.610 -22.707   4.364  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -5.943 -19.946   3.147  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -6.856 -20.121   4.364  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -6.131 -20.020   5.718  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -7.043 -19.392   6.778  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -8.154 -20.281   7.172  1.00  0.00           N  
ATOM    161  H   LYS A  13      -5.870 -23.195   2.625  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -4.681 -20.903   1.735  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -5.191 -19.187   3.367  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -6.550 -19.526   2.348  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -7.587 -19.320   4.298  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -7.392 -21.066   4.297  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -5.797 -21.007   6.043  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -5.254 -19.378   5.619  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -6.443 -19.164   7.664  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -7.446 -18.456   6.385  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -7.807 -21.024   7.770  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -8.642 -20.674   6.372  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -8.840 -19.775   7.721  1.00  0.00           H  
ATOM    174  N   PHE A  14      -3.052 -21.222   3.701  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -2.034 -21.675   4.635  1.00  0.00           C  
ATOM    176  C   PHE A  14      -1.649 -20.519   5.539  1.00  0.00           C  
ATOM    177  O   PHE A  14      -1.940 -20.562   6.737  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -0.820 -22.282   3.913  1.00  0.00           C  
ATOM    179  CG  PHE A  14       0.189 -22.882   4.881  1.00  0.00           C  
ATOM    180  CD1 PHE A  14       1.046 -22.053   5.638  1.00  0.00           C  
ATOM    181  CD2 PHE A  14       0.240 -24.276   5.066  1.00  0.00           C  
ATOM    182  CE1 PHE A  14       1.906 -22.607   6.599  1.00  0.00           C  
ATOM    183  CE2 PHE A  14       1.104 -24.826   6.028  1.00  0.00           C  
ATOM    184  CZ  PHE A  14       1.940 -23.995   6.788  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.825 -20.467   3.074  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -2.453 -22.458   5.269  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -1.167 -23.064   3.236  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -0.330 -21.521   3.305  1.00  0.00           H  
ATOM    189  HD1 PHE A  14       1.073 -20.986   5.479  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -0.371 -24.935   4.462  1.00  0.00           H  
ATOM    191  HE1 PHE A  14       2.565 -21.970   7.173  1.00  0.00           H  
ATOM    192  HE2 PHE A  14       1.146 -25.896   6.170  1.00  0.00           H  
ATOM    193  HZ  PHE A  14       2.626 -24.429   7.500  1.00  0.00           H  
ATOM    194  N   GLY A  15      -1.011 -19.499   4.968  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -0.538 -18.322   5.665  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.248 -17.067   5.218  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.410 -17.080   4.805  1.00  0.00           O  
ATOM    198  H   GLY A  15      -0.804 -19.521   3.980  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.679 -18.422   6.740  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.525 -18.203   5.459  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.518 -15.977   5.366  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.887 -14.625   5.052  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.756 -14.430   3.531  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.076 -15.051   2.867  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.030 -13.688   5.866  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.010 -13.907   7.398  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.973 -14.979   7.959  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       1.481 -15.858   7.228  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.257 -14.946   9.182  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.432 -16.091   5.718  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.916 -14.458   5.363  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.056 -13.770   5.508  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.311 -12.668   5.681  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.274 -12.954   7.863  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -1.008 -14.139   7.711  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.565 -13.536   2.958  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.572 -13.238   1.524  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.426 -11.731   1.281  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.821 -10.915   2.118  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.885 -13.751   0.889  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.959 -15.249   0.622  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.924 -16.174   1.681  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -3.088 -15.735  -0.692  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.951 -17.555   1.435  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.104 -17.117  -0.947  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.027 -18.031   0.116  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.229 -13.059   3.546  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.735 -13.742   1.037  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.726 -13.466   1.522  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -3.024 -13.238  -0.064  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.875 -15.825   2.696  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.183 -15.057  -1.521  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.909 -18.238   2.269  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -3.188 -17.479  -1.961  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.052 -19.092  -0.091  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.845 -11.351   0.137  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.671  -9.959  -0.261  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.071  -9.490  -0.628  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.542  -9.856  -1.707  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.297  -9.803  -1.462  1.00  0.00           C  
ATOM    241  SG  CYS A  18       0.215  -8.171  -2.209  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.551 -12.087  -0.497  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.285  -9.378   0.579  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.274  -9.987  -1.021  1.00  0.00           H  
ATOM    245  HB3 CYS A  18       0.085 -10.582  -2.179  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.707  -8.703   0.239  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.055  -8.161   0.102  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.324  -7.705  -1.333  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.184  -8.250  -2.021  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.224  -7.026   1.126  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -5.590  -6.385   1.153  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -6.619  -6.712   2.006  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -5.998  -5.309   0.410  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -7.623  -5.851   1.779  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -7.290  -4.971   0.819  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.220  -8.462   1.099  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.768  -8.948   0.349  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.020  -7.423   2.121  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -3.487  -6.247   0.931  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.637  -7.440   2.718  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -5.419  -4.792  -0.340  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -8.565  -5.854   2.313  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.507  -6.773  -1.823  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.634  -6.216  -3.157  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.650  -7.224  -4.307  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.331  -6.950  -5.292  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.826  -6.368  -1.200  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.549  -5.623  -3.194  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.801  -5.543  -3.327  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.950  -8.366  -4.227  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -2.949  -9.331  -5.342  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.614 -10.688  -5.080  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.816 -11.428  -6.040  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.511  -9.607  -5.768  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.709 -10.715  -4.610  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.403  -8.548  -3.389  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.442  -8.898  -6.211  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.541 -10.117  -6.738  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.973  -8.668  -5.877  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.922 -11.043  -3.833  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.529 -12.325  -3.493  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.554 -13.487  -3.807  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.922 -14.456  -4.468  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.917 -12.445  -4.162  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.695 -13.447  -3.541  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.731 -10.401  -3.069  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.696 -12.316  -2.415  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.448 -11.496  -4.077  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -5.804 -12.687  -5.219  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.351 -13.769  -4.188  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.281 -13.382  -3.383  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.229 -14.401  -3.569  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.462 -14.541  -2.259  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.307 -13.552  -1.531  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.202 -14.066  -4.670  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -0.774 -13.891  -6.084  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.284 -13.307  -7.026  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.233 -15.232  -6.649  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.025 -12.574  -2.838  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.694 -15.362  -3.804  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.343 -13.172  -4.384  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.543 -14.865  -4.698  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.616 -13.201  -6.055  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.617 -12.334  -6.676  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.135 -13.178  -8.025  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       1.142 -13.977  -7.105  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -1.562 -15.089  -7.673  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.050 -15.630  -6.049  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -0.411 -15.945  -6.646  1.00  0.00           H  
ATOM    310  N   LEU A  24       0.034 -15.746  -1.989  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.795 -16.122  -0.802  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.122 -15.358  -0.748  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.652 -14.914  -1.775  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.081 -17.637  -0.902  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.736 -18.283   0.341  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.700 -18.555   1.435  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.460 -19.575  -0.041  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.144 -16.489  -2.662  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.199 -15.911   0.090  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.149 -18.164  -1.113  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.736 -17.788  -1.762  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.500 -17.631   0.745  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.185 -19.035   2.284  1.00  0.00           H  
ATOM    324 HD12 LEU A  24      -0.092 -19.200   1.054  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.271 -17.613   1.778  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       3.026 -19.942   0.815  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       3.160 -19.383  -0.852  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.743 -20.330  -0.347  1.00  0.00           H  
ATOM    329  N   MET A  25       2.684 -15.206   0.447  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.958 -14.548   0.691  1.00  0.00           C  
ATOM    331  C   MET A  25       4.901 -15.556   1.322  1.00  0.00           C  
ATOM    332  O   MET A  25       4.470 -16.389   2.123  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.783 -13.289   1.544  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.195 -13.537   2.932  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.044 -12.055   3.959  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.369 -11.538   3.507  1.00  0.00           C  
ATOM    337  H   MET A  25       2.218 -15.591   1.263  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.412 -14.258  -0.251  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.761 -12.829   1.659  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.127 -12.603   1.015  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.208 -13.964   2.802  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.820 -14.253   3.464  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.324 -11.250   2.460  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.689 -12.362   3.660  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.058 -10.706   4.135  1.00  0.00           H  
ATOM    346  N   THR A  26       6.177 -15.470   0.959  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.205 -16.358   1.477  1.00  0.00           C  
ATOM    348  C   THR A  26       8.224 -15.541   2.277  1.00  0.00           C  
ATOM    349  O   THR A  26       8.799 -16.051   3.239  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.806 -17.191   0.327  1.00  0.00           C  
ATOM    351  OG1 THR A  26       8.487 -16.393  -0.629  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.727 -17.991  -0.419  1.00  0.00           C  
ATOM    353  H   THR A  26       6.486 -14.770   0.294  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.756 -17.063   2.176  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.520 -17.895   0.751  1.00  0.00           H  
ATOM    356  HG1 THR A  26       9.416 -16.703  -0.588  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.141 -18.577   0.293  1.00  0.00           H  
ATOM    358 HG22 THR A  26       7.206 -18.667  -1.123  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.061 -17.324  -0.965  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.399 -14.263   1.927  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.311 -13.335   2.572  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.576 -12.288   3.412  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.336 -12.259   3.427  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.894 -13.900   1.129  1.00  0.00           H  
ATOM    365  HA2 GLY A  27       9.996 -13.885   3.218  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.882 -12.824   1.798  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.339 -11.417   4.097  1.00  0.00           N  
ATOM    368  CA  PRO A  28       8.827 -10.357   4.960  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.042  -9.285   4.199  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.959  -9.292   2.967  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.058  -9.776   5.667  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.191 -10.046   4.687  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.798 -11.398   4.105  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.166 -10.799   5.706  1.00  0.00           H  
ATOM    375  HB2 PRO A  28       9.956  -8.711   5.876  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      10.243 -10.329   6.590  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.187  -9.289   3.901  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.157 -10.082   5.186  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.211 -11.498   3.100  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.169 -12.197   4.749  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.369  -8.411   4.945  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.569  -7.311   4.423  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.566  -6.144   5.410  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.058  -6.281   6.528  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.139  -7.795   4.171  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.416  -8.323   5.398  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.532  -9.670   5.785  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.604  -7.461   6.152  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       3.835 -10.147   6.909  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.941  -7.923   7.291  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       3.034  -9.275   7.666  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.470  -8.437   5.959  1.00  0.00           H  
ATOM    393  HA  PHE A  29       7.004  -6.966   3.483  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.570  -6.961   3.766  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.157  -8.569   3.409  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       5.152 -10.349   5.218  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       3.488  -6.429   5.882  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       3.925 -11.186   7.197  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.389  -7.197   7.869  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       2.520  -9.646   8.541  1.00  0.00           H  
ATOM    401  N   MET A  30       5.990  -5.011   5.010  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.870  -3.801   5.819  1.00  0.00           C  
ATOM    403  C   MET A  30       4.382  -3.624   6.126  1.00  0.00           C  
ATOM    404  O   MET A  30       3.544  -4.114   5.370  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.392  -2.593   5.020  1.00  0.00           C  
ATOM    406  CG  MET A  30       7.921  -2.558   4.879  1.00  0.00           C  
ATOM    407  SD  MET A  30       8.559  -1.602   3.470  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.888   0.033   3.828  1.00  0.00           C  
ATOM    409  H   MET A  30       5.590  -4.963   4.077  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.431  -3.896   6.751  1.00  0.00           H  
ATOM    411  HB2 MET A  30       5.939  -2.603   4.029  1.00  0.00           H  
ATOM    412  HB3 MET A  30       6.078  -1.678   5.523  1.00  0.00           H  
ATOM    413  HG2 MET A  30       8.339  -2.137   5.789  1.00  0.00           H  
ATOM    414  HG3 MET A  30       8.294  -3.579   4.787  1.00  0.00           H  
ATOM    415  HE1 MET A  30       7.979   0.667   2.946  1.00  0.00           H  
ATOM    416  HE2 MET A  30       6.839  -0.054   4.119  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.460   0.467   4.645  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.019  -2.920   7.194  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.619  -2.689   7.548  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.326  -1.197   7.485  1.00  0.00           C  
ATOM    421  O   VAL A  31       2.987  -0.395   8.151  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.308  -3.254   8.947  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       0.855  -2.975   9.362  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       2.501  -4.772   8.969  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.732  -2.542   7.792  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.965  -3.192   6.835  1.00  0.00           H  
ATOM    427  HB  VAL A  31       2.975  -2.801   9.680  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       0.163  -3.325   8.594  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       0.633  -3.491  10.292  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       0.702  -1.908   9.527  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       3.523  -5.033   8.693  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       2.309  -5.149   9.971  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       1.796  -5.215   8.269  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.263  -0.852   6.768  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.743   0.481   6.553  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.731   0.340   6.193  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.142  -0.690   5.650  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.468   1.130   5.374  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.772  -1.571   6.235  1.00  0.00           H  
ATOM    440  HA  ALA A  32       0.859   1.080   7.455  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.536   1.188   5.579  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.292   0.525   4.482  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.073   2.131   5.207  1.00  0.00           H  
ATOM    444  N   GLY A  33      -1.538   1.352   6.507  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.956   1.320   6.183  1.00  0.00           C  
ATOM    446  C   GLY A  33      -3.677   0.070   6.646  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.519  -0.402   5.898  1.00  0.00           O  
ATOM    448  H   GLY A  33      -1.174   2.187   6.952  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -3.458   2.188   6.589  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -3.044   1.357   5.100  1.00  0.00           H  
ATOM    451  N   GLU A  34      -3.274  -0.496   7.790  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -3.805  -1.693   8.435  1.00  0.00           C  
ATOM    453  C   GLU A  34      -3.878  -2.966   7.573  1.00  0.00           C  
ATOM    454  O   GLU A  34      -4.505  -3.933   8.010  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -5.081  -1.354   9.234  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -6.408  -1.264   8.462  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -7.322  -0.205   9.075  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -7.803  -0.410  10.216  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -7.532   0.861   8.451  1.00  0.00           O  
ATOM    460  H   GLU A  34      -2.572  -0.008   8.322  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -3.065  -1.937   9.197  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -5.211  -2.105  10.013  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -4.903  -0.403   9.739  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -6.241  -1.008   7.425  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -6.905  -2.236   8.487  1.00  0.00           H  
ATOM    466  N   PHE A  35      -3.236  -3.028   6.396  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -3.252  -4.208   5.520  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.830  -4.703   5.247  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.842  -4.015   5.520  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -4.023  -3.943   4.217  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -5.382  -3.288   4.385  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -6.292  -3.717   5.371  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -5.706  -2.182   3.587  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -7.463  -2.978   5.615  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -6.885  -1.458   3.816  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -7.746  -1.829   4.856  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.726  -2.215   6.074  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.769  -5.015   6.037  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -3.401  -3.308   3.585  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -4.165  -4.888   3.690  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -6.070  -4.570   5.992  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -5.009  -1.845   2.841  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -8.114  -3.273   6.424  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -7.101  -0.584   3.227  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -8.602  -1.209   5.068  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.724  -5.901   4.668  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.459  -6.559   4.361  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.289  -6.698   2.847  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.145  -7.304   2.192  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.492  -7.945   5.045  1.00  0.00           C  
ATOM    491  CG  LYS A  36      -0.637  -7.903   6.578  1.00  0.00           C  
ATOM    492  CD  LYS A  36      -0.833  -9.312   7.161  1.00  0.00           C  
ATOM    493  CE  LYS A  36      -0.744  -9.270   8.695  1.00  0.00           C  
ATOM    494  NZ  LYS A  36      -1.688 -10.203   9.359  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.578  -6.414   4.466  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.367  -5.965   4.767  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.323  -8.519   4.629  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.424  -8.479   4.813  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       0.253  -7.444   7.005  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -1.500  -7.300   6.860  1.00  0.00           H  
ATOM    501  HD2 LYS A  36      -1.811  -9.680   6.847  1.00  0.00           H  
ATOM    502  HD3 LYS A  36      -0.062  -9.985   6.781  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       0.285  -9.492   8.988  1.00  0.00           H  
ATOM    504  HE3 LYS A  36      -0.964  -8.255   9.033  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36      -1.627 -11.153   9.012  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -2.647  -9.906   9.205  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -1.535 -10.257  10.362  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.791  -6.164   2.270  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.089  -6.238   0.840  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.499  -6.795   0.659  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.299  -6.778   1.595  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.002  -4.856   0.175  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.309  -4.123   0.356  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.408  -4.458  -0.451  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.418  -3.076   1.289  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.612  -3.748  -0.332  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.619  -2.359   1.423  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.725  -2.700   0.606  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -3.887  -1.997   0.659  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.501  -5.668   2.811  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.375  -6.903   0.359  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.811  -4.228   0.545  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.180  -4.977  -0.895  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.302  -5.230  -1.192  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.430  -2.809   1.902  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.443  -3.964  -0.986  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.667  -1.557   2.154  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -3.723  -1.073   0.939  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.816  -7.308  -0.535  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.174  -7.834  -0.758  1.00  0.00           C  
ATOM    531  C   HIS A  38       5.168  -6.677  -0.803  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.788  -5.589  -1.230  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.317  -8.605  -2.078  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.870 -10.037  -2.029  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.817 -10.558  -2.764  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       4.441 -11.054  -1.329  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.725 -11.858  -2.465  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.698 -12.175  -1.607  1.00  0.00           N  
ATOM    539  H   HIS A  38       2.111  -7.295  -1.257  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.446  -8.477   0.075  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.790  -8.068  -2.865  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.366  -8.640  -2.375  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       5.292 -10.989  -0.667  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.999 -12.579  -2.850  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.822 -13.105  -1.236  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.459  -6.943  -0.515  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.528  -5.950  -0.548  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.809  -5.468  -1.974  1.00  0.00           C  
ATOM    549  O   PRO A  39       8.586  -4.543  -2.198  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.736  -6.634   0.095  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.503  -8.115  -0.168  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.990  -8.204  -0.017  1.00  0.00           C  
ATOM    553  HA  PRO A  39       7.236  -5.080   0.046  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.693  -6.294  -0.302  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.706  -6.487   1.168  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.803  -8.371  -1.184  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.008  -8.743   0.563  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.619  -9.066  -0.566  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.733  -8.282   1.037  1.00  0.00           H  
ATOM    560  N   GLU A  40       7.168  -6.088  -2.963  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.284  -5.791  -4.377  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.941  -5.300  -4.960  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.788  -5.285  -6.184  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.784  -7.038  -5.108  1.00  0.00           C  
ATOM    565  CG  GLU A  40       9.089  -7.649  -4.595  1.00  0.00           C  
ATOM    566  CD  GLU A  40       9.366  -8.938  -5.363  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       9.872  -8.884  -6.512  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       9.054 -10.039  -4.848  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.564  -6.838  -2.685  1.00  0.00           H  
ATOM    570  HA  GLU A  40       8.017  -4.996  -4.521  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       7.006  -7.802  -5.052  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       7.945  -6.758  -6.146  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       9.906  -6.942  -4.745  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       9.008  -7.881  -3.531  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.919  -5.021  -4.134  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.602  -4.536  -4.561  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.024  -3.518  -3.558  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.837  -3.538  -3.217  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.616  -5.680  -4.875  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.862  -6.514  -6.458  1.00  0.00           S  
ATOM    581  H   CYS A  41       5.113  -5.039  -3.135  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.742  -3.976  -5.487  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.599  -6.361  -4.032  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.646  -5.195  -4.985  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       8
ATOM     66  N   LYS A   8      -6.368 -19.658 -11.653  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -7.429 -20.125 -10.775  1.00  0.00           C  
ATOM     68  C   LYS A   8      -6.805 -20.921  -9.640  1.00  0.00           C  
ATOM     69  O   LYS A   8      -7.027 -22.124  -9.534  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -8.434 -20.981 -11.575  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -9.458 -20.200 -12.404  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -10.422 -19.349 -11.562  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -11.252 -20.207 -10.597  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.133 -19.377  -9.761  1.00  0.00           N  
ATOM     75  H   LYS A   8      -5.579 -20.285 -11.780  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -7.939 -19.271 -10.329  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -7.884 -21.652 -12.236  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -8.991 -21.606 -10.883  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -8.943 -19.566 -13.124  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -10.046 -20.929 -12.958  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -9.864 -18.592 -11.013  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -11.099 -18.833 -12.238  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -11.856 -20.910 -11.174  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.588 -20.772  -9.942  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.756 -18.818 -10.338  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -11.584 -18.760  -9.169  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -12.723 -19.961  -9.175  1.00  0.00           H  
ATOM     88  N   ASP A   9      -5.932 -20.289  -8.862  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -5.318 -20.964  -7.727  1.00  0.00           C  
ATOM     90  C   ASP A   9      -6.344 -20.955  -6.587  1.00  0.00           C  
ATOM     91  O   ASP A   9      -7.282 -20.154  -6.595  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -3.993 -20.303  -7.336  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -4.153 -19.048  -6.476  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -4.453 -17.991  -7.071  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -3.914 -19.139  -5.246  1.00  0.00           O  
ATOM     96  H   ASP A   9      -5.764 -19.299  -8.954  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -5.103 -21.996  -8.007  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -3.423 -21.040  -6.778  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -3.422 -20.063  -8.236  1.00  0.00           H  
ATOM    100  N   TYR A  10      -6.225 -21.879  -5.633  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -7.146 -21.970  -4.490  1.00  0.00           C  
ATOM    102  C   TYR A  10      -6.479 -22.532  -3.239  1.00  0.00           C  
ATOM    103  O   TYR A  10      -6.967 -22.300  -2.129  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -8.428 -22.761  -4.814  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -8.277 -23.958  -5.726  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -8.215 -23.737  -7.110  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -8.241 -25.272  -5.223  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -8.090 -24.810  -7.998  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -8.157 -26.361  -6.112  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -8.086 -26.131  -7.506  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -7.981 -27.158  -8.392  1.00  0.00           O  
ATOM    112  H   TYR A  10      -5.435 -22.502  -5.691  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -7.467 -20.963  -4.254  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -8.908 -23.074  -3.885  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.126 -22.079  -5.295  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -8.259 -22.731  -7.495  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -8.310 -25.451  -4.160  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -8.008 -24.597  -9.052  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -8.155 -27.362  -5.712  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -8.187 -28.043  -8.018  1.00  0.00           H  
ATOM    121  N   TRP A  11      -5.393 -23.288  -3.412  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -4.639 -23.885  -2.329  1.00  0.00           C  
ATOM    123  C   TRP A  11      -3.964 -22.743  -1.571  1.00  0.00           C  
ATOM    124  O   TRP A  11      -3.038 -22.131  -2.109  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -3.622 -24.884  -2.899  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -4.174 -26.067  -3.648  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -4.797 -26.047  -4.852  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -4.130 -27.474  -3.260  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -5.077 -27.333  -5.257  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -4.689 -28.257  -4.314  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -3.674 -28.172  -2.123  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -4.770 -29.656  -4.254  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -3.756 -29.575  -2.047  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -4.294 -30.318  -3.112  1.00  0.00           C  
ATOM    135  H   TRP A  11      -5.035 -23.439  -4.337  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -5.320 -24.414  -1.666  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -2.935 -24.355  -3.561  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -3.025 -25.261  -2.069  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -5.027 -25.177  -5.447  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -5.461 -27.551  -6.169  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -3.235 -27.617  -1.305  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -5.176 -30.218  -5.080  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -3.372 -30.090  -1.178  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -4.324 -31.398  -3.053  1.00  0.00           H  
ATOM    145  N   GLY A  12      -4.444 -22.432  -0.370  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -3.928 -21.379   0.489  1.00  0.00           C  
ATOM    147  C   GLY A  12      -3.662 -21.952   1.874  1.00  0.00           C  
ATOM    148  O   GLY A  12      -4.385 -22.849   2.321  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.204 -22.965   0.030  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -3.017 -20.950   0.083  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -4.673 -20.588   0.572  1.00  0.00           H  
ATOM    152  N   LYS A  13      -2.599 -21.490   2.533  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -2.206 -21.910   3.878  1.00  0.00           C  
ATOM    154  C   LYS A  13      -2.739 -20.865   4.863  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.444 -19.936   4.468  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -0.669 -22.078   3.955  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -0.180 -23.529   4.131  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -0.077 -24.349   2.837  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -1.455 -24.677   2.261  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -1.383 -25.375   0.964  1.00  0.00           N  
ATOM    161  H   LYS A  13      -2.052 -20.755   2.103  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -2.692 -22.854   4.114  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -0.186 -21.632   3.083  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -0.302 -21.527   4.821  1.00  0.00           H  
ATOM    165  HG2 LYS A  13       0.822 -23.481   4.557  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -0.817 -24.046   4.850  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       0.510 -23.788   2.107  1.00  0.00           H  
ATOM    168  HD3 LYS A  13       0.444 -25.282   3.059  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -2.016 -25.283   2.976  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -1.984 -23.742   2.099  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -0.782 -24.868   0.319  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -2.316 -25.447   0.572  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -1.044 -26.325   1.058  1.00  0.00           H  
ATOM    174  N   PHE A  14      -2.468 -21.032   6.160  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -2.904 -20.085   7.185  1.00  0.00           C  
ATOM    176  C   PHE A  14      -1.934 -18.909   7.313  1.00  0.00           C  
ATOM    177  O   PHE A  14      -2.058 -18.115   8.244  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -3.163 -20.798   8.524  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -4.607 -21.209   8.664  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -5.589 -20.207   8.730  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -4.975 -22.564   8.708  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -6.943 -20.558   8.861  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -6.333 -22.912   8.813  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -7.315 -21.911   8.901  1.00  0.00           C  
ATOM    185  H   PHE A  14      -1.879 -21.799   6.467  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -3.845 -19.642   6.861  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -2.513 -21.660   8.642  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -2.943 -20.129   9.357  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -5.285 -19.170   8.661  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -4.218 -23.332   8.640  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -7.701 -19.793   8.924  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -6.633 -23.948   8.824  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -8.357 -22.180   8.994  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.956 -18.806   6.417  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -0.002 -17.723   6.445  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.615 -16.434   5.922  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.814 -16.339   5.650  1.00  0.00           O  
ATOM    198  H   GLY A  15      -0.887 -19.470   5.668  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.294 -17.566   7.480  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.866 -17.980   5.847  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.220 -15.412   5.829  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.165 -14.100   5.362  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.129 -14.041   3.821  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.725 -14.664   3.187  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.679 -13.052   6.093  1.00  0.00           C  
ATOM    206  CG  GLU A  16       2.197 -13.123   5.886  1.00  0.00           C  
ATOM    207  CD  GLU A  16       2.931 -14.053   6.861  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.913 -15.288   6.661  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       3.575 -13.545   7.808  1.00  0.00           O  
ATOM    210  H   GLU A  16       1.203 -15.545   6.061  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.181 -13.912   5.685  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.324 -12.081   5.761  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       0.469 -13.108   7.163  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       2.429 -13.412   4.864  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       2.557 -12.112   6.030  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.052 -13.283   3.213  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.186 -13.108   1.762  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.229 -11.618   1.399  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.585 -10.794   2.243  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.491 -13.745   1.263  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.722 -15.224   1.530  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.151 -15.657   2.800  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.643 -16.155   0.476  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.506 -17.000   3.007  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.015 -17.496   0.677  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.451 -17.915   1.944  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.726 -12.791   3.780  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.348 -13.580   1.253  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.323 -13.198   1.709  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.551 -13.584   0.185  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -3.216 -14.969   3.630  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.320 -15.850  -0.504  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.809 -17.324   3.994  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.962 -18.200  -0.142  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.737 -18.941   2.110  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.849 -11.241   0.165  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.898  -9.841  -0.257  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.386  -9.546  -0.400  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.988 -10.042  -1.358  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.138  -9.552  -1.577  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.467  -7.873  -2.155  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.568 -11.961  -0.495  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.478  -9.211   0.530  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.913  -9.660  -1.320  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.435 -10.299  -2.305  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.950  -8.724   0.498  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.367  -8.347   0.509  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.818  -7.938  -0.898  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.897  -8.316  -1.360  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.608  -7.179   1.486  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.498  -7.463   2.969  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -5.126  -6.730   3.949  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -3.747  -8.419   3.598  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -4.784  -7.245   5.140  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -3.930  -8.276   4.981  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.389  -8.355   1.261  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.962  -9.202   0.834  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -3.916  -6.372   1.252  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.616  -6.802   1.310  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -5.755  -5.937   3.781  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -3.114  -9.150   3.120  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -5.149  -6.867   6.088  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.941  -7.224  -1.608  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -4.165  -6.731  -2.947  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.229  -7.785  -4.046  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.020  -7.577  -4.965  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.086  -6.955  -1.146  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -5.104  -6.178  -2.948  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.359  -6.047  -3.200  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.469  -8.895  -4.001  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.523  -9.893  -5.093  1.00  0.00           C  
ATOM    272  C   CYS A  21      -4.033 -11.296  -4.764  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.152 -12.074  -5.704  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.146 -10.084  -5.727  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -1.004 -11.027  -4.702  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.829  -9.015  -3.216  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.164  -9.523  -5.894  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.295 -10.653  -6.651  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.721  -9.123  -5.992  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.260 -11.663  -3.498  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.732 -12.998  -3.083  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.578 -14.025  -3.019  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.729 -15.078  -2.394  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.891 -13.471  -3.995  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.662 -14.554  -3.511  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.136 -10.970  -2.765  1.00  0.00           H  
ATOM    287  HA  SER A  22      -5.127 -12.884  -2.075  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.556 -12.623  -4.164  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -5.496 -13.794  -4.957  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.973 -14.343  -2.606  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.415 -13.743  -3.625  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.255 -14.636  -3.614  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.473 -14.451  -2.315  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.348 -13.339  -1.789  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.316 -14.431  -4.820  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.001 -14.458  -6.200  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.045 -14.264  -7.304  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.756 -15.766  -6.446  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.347 -12.871  -4.122  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.617 -15.662  -3.657  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.215 -13.490  -4.704  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.439 -15.219  -4.790  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.708 -13.633  -6.256  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.578 -13.327  -7.153  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.447 -14.224  -8.277  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       0.758 -15.087  -7.297  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -2.146 -15.775  -7.462  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.607 -15.845  -5.769  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -1.098 -16.624  -6.305  1.00  0.00           H  
ATOM    310  N   LEU A  24       0.072 -15.566  -1.838  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.866 -15.720  -0.622  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.255 -15.075  -0.764  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.719 -14.803  -1.878  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.011 -17.246  -0.413  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.444 -17.704   0.995  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.269 -17.664   1.976  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.987 -19.131   0.910  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.106 -16.408  -2.365  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.331 -15.285   0.220  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.061 -17.735  -0.635  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.735 -17.610  -1.143  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.243 -17.068   1.368  1.00  0.00           H  
ATOM    323 HD11 LEU A  24      -0.475 -18.415   1.713  1.00  0.00           H  
ATOM    324 HD12 LEU A  24      -0.205 -16.685   1.971  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.625 -17.857   2.986  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       2.813 -19.170   0.202  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       1.206 -19.818   0.585  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       2.356 -19.444   1.885  1.00  0.00           H  
ATOM    329  N   MET A  25       2.945 -14.839   0.355  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.294 -14.286   0.408  1.00  0.00           C  
ATOM    331  C   MET A  25       5.118 -15.266   1.219  1.00  0.00           C  
ATOM    332  O   MET A  25       5.030 -15.313   2.441  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.400 -12.887   1.021  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.520 -12.639   2.236  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.913 -12.030   1.719  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.562 -10.959   3.123  1.00  0.00           C  
ATOM    337  H   MET A  25       2.537 -15.061   1.260  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.717 -14.240  -0.596  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.428 -12.731   1.331  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.177 -12.141   0.266  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.409 -13.548   2.830  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.004 -11.886   2.855  1.00  0.00           H  
ATOM    343  HE1 MET A  25       0.715 -10.314   2.902  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.332 -11.585   3.970  1.00  0.00           H  
ATOM    345  HE3 MET A  25       2.431 -10.344   3.344  1.00  0.00           H  
ATOM    346  N   THR A  26       5.903 -16.085   0.539  1.00  0.00           N  
ATOM    347  CA  THR A  26       6.748 -17.064   1.191  1.00  0.00           C  
ATOM    348  C   THR A  26       8.017 -16.319   1.629  1.00  0.00           C  
ATOM    349  O   THR A  26       9.047 -16.439   0.964  1.00  0.00           O  
ATOM    350  CB  THR A  26       6.983 -18.211   0.190  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.454 -17.707  -1.057  1.00  0.00           O  
ATOM    352  CG2 THR A  26       5.682 -18.952  -0.131  1.00  0.00           C  
ATOM    353  H   THR A  26       5.972 -16.038  -0.466  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.241 -17.453   2.077  1.00  0.00           H  
ATOM    355  HB  THR A  26       7.699 -18.917   0.612  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.209 -17.132  -0.844  1.00  0.00           H  
ATOM    357 HG21 THR A  26       4.952 -18.283  -0.588  1.00  0.00           H  
ATOM    358 HG22 THR A  26       5.252 -19.353   0.781  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.877 -19.775  -0.817  1.00  0.00           H  
ATOM    360  N   GLY A  27       7.943 -15.479   2.665  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.064 -14.690   3.165  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.547 -13.438   3.888  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.438 -13.469   4.420  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.074 -15.398   3.193  1.00  0.00           H  
ATOM    365  HA2 GLY A  27       9.656 -15.284   3.861  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.699 -14.413   2.323  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.312 -12.332   3.914  1.00  0.00           N  
ATOM    368  CA  PRO A  28       8.915 -11.096   4.582  1.00  0.00           C  
ATOM    369  C   PRO A  28       7.711 -10.418   3.916  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.266 -10.806   2.825  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.161 -10.203   4.573  1.00  0.00           C  
ATOM    372  CG  PRO A  28      10.926 -10.677   3.342  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.627 -12.175   3.312  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.653 -11.325   5.616  1.00  0.00           H  
ATOM    375  HB2 PRO A  28       9.915  -9.143   4.507  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      10.754 -10.401   5.466  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      10.515 -10.203   2.450  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      11.995 -10.475   3.426  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.639 -12.523   2.279  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.360 -12.717   3.906  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.164  -9.413   4.603  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.022  -8.613   4.189  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.163  -7.194   4.728  1.00  0.00           C  
ATOM    384  O   PHE A  29       6.914  -6.961   5.674  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.728  -9.259   4.698  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.689  -9.442   6.205  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.316  -8.374   7.047  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       5.047 -10.681   6.768  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.318  -8.541   8.444  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       5.064 -10.836   8.162  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.728  -9.763   9.000  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.566  -9.123   5.487  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.008  -8.546   3.107  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       3.882  -8.647   4.388  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.618 -10.234   4.224  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.036  -7.422   6.620  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       5.312 -11.522   6.141  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.011  -7.735   9.100  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       5.320 -11.794   8.587  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.779  -9.888  10.073  1.00  0.00           H  
ATOM    401  N   MET A  30       5.379  -6.274   4.163  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.369  -4.866   4.524  1.00  0.00           C  
ATOM    403  C   MET A  30       4.021  -4.530   5.156  1.00  0.00           C  
ATOM    404  O   MET A  30       2.983  -5.015   4.683  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.630  -4.060   3.243  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.183  -2.662   3.516  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.094  -2.010   2.088  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.723  -0.487   2.834  1.00  0.00           C  
ATOM    409  H   MET A  30       4.777  -6.524   3.392  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.172  -4.673   5.237  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.369  -4.595   2.646  1.00  0.00           H  
ATOM    412  HB3 MET A  30       4.717  -3.986   2.649  1.00  0.00           H  
ATOM    413  HG2 MET A  30       5.365  -1.985   3.772  1.00  0.00           H  
ATOM    414  HG3 MET A  30       6.868  -2.706   4.365  1.00  0.00           H  
ATOM    415  HE1 MET A  30       6.896   0.062   3.280  1.00  0.00           H  
ATOM    416  HE2 MET A  30       8.448  -0.721   3.612  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.198   0.129   2.071  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.028  -3.697   6.195  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.835  -3.276   6.918  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.761  -1.754   6.854  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.723  -1.061   7.179  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.876  -3.796   8.372  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.557  -3.531   9.112  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.119  -5.308   8.434  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.915  -3.337   6.543  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.958  -3.696   6.428  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.683  -3.296   8.910  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       1.364  -2.461   9.169  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       0.734  -4.032   8.603  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.634  -3.922  10.125  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       2.365  -5.834   7.851  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.111  -5.530   8.042  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.088  -5.640   9.471  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.602  -1.237   6.459  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.297   0.179   6.330  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.205   0.322   6.533  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.979  -0.466   5.976  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.671   0.666   4.933  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.857  -1.869   6.205  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.854   0.751   7.074  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.729   0.485   4.741  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.068   0.145   4.191  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.477   1.733   4.859  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.641   1.301   7.326  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.059   1.518   7.602  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.712   0.338   8.328  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.935   0.315   8.443  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.033   1.914   7.763  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.172   2.413   8.214  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.590   1.670   6.662  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.906  -0.620   8.810  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.231  -1.854   9.535  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.518  -3.036   8.592  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.599  -4.183   9.046  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.328  -1.647  10.599  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -3.023  -0.435  11.494  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -4.024  -0.248  12.623  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.186   0.124  12.330  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -3.626  -0.304  13.807  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.921  -0.477   8.649  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.329  -2.130  10.077  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.296  -1.525  10.117  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.379  -2.533  11.227  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -2.022  -0.545  11.906  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -3.047   0.480  10.902  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.634  -2.778   7.285  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.893  -3.757   6.228  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.575  -4.412   5.791  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.507  -3.991   6.251  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.587  -3.047   5.055  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.676  -2.082   5.490  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.746  -2.542   6.284  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.561  -0.707   5.204  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.675  -1.633   6.810  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.505   0.201   5.714  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.554  -0.263   6.529  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.551  -1.812   6.997  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.559  -4.528   6.619  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.834  -2.494   4.496  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -4.016  -3.793   4.387  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.841  -3.591   6.529  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.734  -0.336   4.614  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.475  -1.985   7.447  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.399   1.253   5.502  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.272   0.414   6.959  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.602  -5.378   4.862  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.388  -6.063   4.410  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.386  -6.258   2.897  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.349  -6.787   2.333  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.311  -7.385   5.175  1.00  0.00           C  
ATOM    491  CG  LYS A  36       1.089  -7.998   5.185  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.130  -9.250   6.072  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.163  -8.959   7.581  1.00  0.00           C  
ATOM    494  NZ  LYS A  36      -0.178  -8.825   8.184  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.482  -5.711   4.488  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.481  -5.462   4.680  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.589  -7.181   6.204  1.00  0.00           H  
ATOM    498  HB3 LYS A  36      -1.026  -8.097   4.759  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.359  -8.271   4.165  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       1.813  -7.274   5.555  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.286  -9.894   5.829  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       2.036  -9.799   5.827  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       1.663  -9.795   8.077  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       1.747  -8.058   7.774  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36      -0.104  -8.750   9.195  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.720  -9.670   8.016  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -0.696  -8.009   7.870  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.705  -5.867   2.235  1.00  0.00           N  
ATOM    509  CA  TYR A  37       0.857  -5.967   0.787  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.262  -6.412   0.398  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.203  -6.245   1.180  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.615  -4.578   0.176  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.771  -4.009   0.410  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.885  -4.548  -0.253  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.949  -2.954   1.322  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -3.179  -4.087   0.050  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -2.236  -2.477   1.627  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -3.364  -3.076   1.021  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.632  -2.727   1.370  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.478  -5.444   2.738  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.132  -6.674   0.389  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.360  -3.902   0.594  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       0.809  -4.621  -0.892  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.735  -5.313  -1.000  1.00  0.00           H  
ATOM    525  HD2 TYR A  37      -0.088  -2.533   1.820  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -4.043  -4.502  -0.448  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.335  -1.683   2.359  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.727  -1.830   1.736  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.404  -6.951  -0.827  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.740  -7.370  -1.283  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.577  -6.096  -1.473  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.008  -5.090  -1.903  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.732  -8.153  -2.601  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.324  -9.622  -2.552  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.242 -10.183  -3.242  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       4.028 -10.629  -1.960  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.318 -11.514  -3.040  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.371 -11.813  -2.266  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.577  -7.056  -1.406  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.199  -7.990  -0.515  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.151  -7.592  -3.325  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.745  -8.122  -3.001  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.926 -10.482  -1.371  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.613 -12.241  -3.422  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.565 -12.766  -1.955  1.00  0.00           H  
ATOM    546  N   PRO A  39       5.907  -6.147  -1.275  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.794  -4.995  -1.412  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.696  -4.338  -2.790  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.469  -3.131  -2.869  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.203  -5.508  -1.085  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.096  -7.026  -1.202  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.659  -7.291  -0.784  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.516  -4.248  -0.665  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.950  -5.111  -1.771  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.454  -5.246  -0.056  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.227  -7.327  -2.242  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.807  -7.542  -0.557  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.320  -8.234  -1.212  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.591  -7.321   0.304  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.820  -5.111  -3.877  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.722  -4.557  -5.231  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.361  -3.887  -5.430  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.240  -2.807  -5.996  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.818  -5.664  -6.284  1.00  0.00           C  
ATOM    565  CG  GLU A  40       8.145  -6.413  -6.377  1.00  0.00           C  
ATOM    566  CD  GLU A  40       8.059  -7.356  -7.577  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       7.444  -8.439  -7.451  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       8.470  -6.958  -8.692  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.012  -6.095  -3.765  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.511  -3.823  -5.395  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.023  -6.390  -6.102  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       6.629  -5.203  -7.253  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       8.957  -5.700  -6.517  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       8.317  -6.984  -5.463  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.312  -4.548  -4.946  1.00  0.00           N  
ATOM    576  CA  CYS A  41       2.947  -4.067  -5.066  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.591  -2.936  -4.104  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.401  -2.648  -3.935  1.00  0.00           O  
ATOM    579  CB  CYS A  41       1.994  -5.246  -5.041  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.338  -6.273  -6.479  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.503  -5.425  -4.490  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.848  -3.638  -6.065  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.096  -5.771  -4.096  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       0.982  -4.863  -5.135  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL       9
ATOM     66  N   LYS A   8     -13.010 -22.081  -3.041  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -12.848 -23.123  -2.038  1.00  0.00           C  
ATOM     68  C   LYS A   8     -11.861 -24.133  -2.597  1.00  0.00           C  
ATOM     69  O   LYS A   8     -11.953 -24.479  -3.776  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.224 -23.746  -1.735  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.216 -24.893  -0.706  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.135 -26.286  -1.341  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.128 -27.379  -0.264  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.772 -27.765   0.162  1.00  0.00           N  
ATOM     75  H   LYS A   8     -12.813 -22.374  -3.991  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -12.442 -22.678  -1.129  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.860 -22.954  -1.336  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.676 -24.095  -2.665  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -13.403 -24.754   0.004  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.156 -24.852  -0.157  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -15.020 -26.431  -1.963  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -13.254 -26.377  -1.971  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -14.705 -27.042   0.599  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.618 -28.266  -0.671  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.280 -28.179  -0.626  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -12.834 -28.483   0.879  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -12.234 -26.986   0.522  1.00  0.00           H  
ATOM     88  N   ASP A   9     -10.954 -24.620  -1.759  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -9.930 -25.599  -2.105  1.00  0.00           C  
ATOM     90  C   ASP A   9      -9.801 -26.568  -0.935  1.00  0.00           C  
ATOM     91  O   ASP A   9     -10.306 -26.332   0.170  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -8.551 -24.931  -2.302  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -8.337 -24.201  -3.626  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -7.812 -24.826  -4.578  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -8.553 -22.969  -3.662  1.00  0.00           O  
ATOM     96  H   ASP A   9     -10.940 -24.291  -0.794  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -10.201 -26.142  -3.012  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -8.376 -24.240  -1.478  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -7.774 -25.694  -2.240  1.00  0.00           H  
ATOM    100  N   TYR A  10      -9.130 -27.689  -1.177  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -8.847 -28.714  -0.175  1.00  0.00           C  
ATOM    102  C   TYR A  10      -7.643 -28.219   0.651  1.00  0.00           C  
ATOM    103  O   TYR A  10      -7.464 -28.599   1.810  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -8.598 -30.071  -0.849  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -7.860 -29.996  -2.173  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -8.571 -29.654  -3.341  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -6.472 -30.211  -2.236  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -7.902 -29.493  -4.562  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -5.801 -30.087  -3.464  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -6.511 -29.713  -4.626  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -5.851 -29.627  -5.808  1.00  0.00           O  
ATOM    112  H   TYR A  10      -8.744 -27.832  -2.101  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -9.701 -28.819   0.491  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -8.058 -30.720  -0.158  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.568 -30.536  -1.035  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -9.640 -29.485  -3.307  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -5.911 -30.471  -1.346  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -8.471 -29.192  -5.432  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -4.736 -30.262  -3.510  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -6.380 -29.259  -6.536  1.00  0.00           H  
ATOM    121  N   TRP A  11      -6.800 -27.382   0.033  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -5.637 -26.767   0.638  1.00  0.00           C  
ATOM    123  C   TRP A  11      -6.160 -25.651   1.538  1.00  0.00           C  
ATOM    124  O   TRP A  11      -6.945 -24.812   1.092  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -4.728 -26.156  -0.441  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -3.697 -27.074  -1.015  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -3.757 -27.713  -2.205  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -2.419 -27.453  -0.424  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -2.613 -28.470  -2.381  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -1.762 -28.363  -1.301  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -1.758 -27.117   0.775  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -0.523 -28.938  -0.980  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -0.506 -27.671   1.100  1.00  0.00           C  
ATOM    134  CH2 TRP A  11       0.096 -28.599   0.237  1.00  0.00           C  
ATOM    135  H   TRP A  11      -7.020 -27.115  -0.911  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -5.084 -27.499   1.229  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -5.336 -25.737  -1.246  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -4.185 -25.323   0.010  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -4.574 -27.650  -2.912  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -2.439 -29.028  -3.211  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -2.227 -26.429   1.461  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -0.063 -29.650  -1.653  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -0.017 -27.405   2.030  1.00  0.00           H  
ATOM    144  HH2 TRP A  11       1.035 -29.050   0.522  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.707 -25.630   2.784  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.060 -24.644   3.786  1.00  0.00           C  
ATOM    147  C   GLY A  12      -4.857 -24.533   4.709  1.00  0.00           C  
ATOM    148  O   GLY A  12      -4.142 -25.521   4.907  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.062 -26.332   3.120  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -6.269 -23.682   3.318  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.931 -24.978   4.350  1.00  0.00           H  
ATOM    152  N   LYS A  13      -4.569 -23.330   5.198  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -3.467 -23.031   6.106  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.891 -21.829   6.938  1.00  0.00           C  
ATOM    155  O   LYS A  13      -4.801 -21.097   6.554  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -2.145 -22.765   5.354  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -1.208 -23.979   5.409  1.00  0.00           C  
ATOM    158  CD  LYS A  13       0.180 -23.731   4.799  1.00  0.00           C  
ATOM    159  CE  LYS A  13       0.982 -22.564   5.400  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       0.833 -21.291   4.656  1.00  0.00           N  
ATOM    161  H   LYS A  13      -5.198 -22.555   5.011  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -3.341 -23.878   6.785  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -2.344 -22.503   4.314  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -1.637 -21.928   5.828  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -1.077 -24.286   6.445  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -1.671 -24.807   4.873  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       0.763 -24.638   4.962  1.00  0.00           H  
ATOM    168  HD3 LYS A  13       0.087 -23.603   3.724  1.00  0.00           H  
ATOM    169  HE2 LYS A  13       0.719 -22.428   6.450  1.00  0.00           H  
ATOM    170  HE3 LYS A  13       2.038 -22.843   5.359  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -0.067 -20.856   4.794  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       0.983 -21.457   3.665  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       1.565 -20.643   4.946  1.00  0.00           H  
ATOM    174  N   PHE A  14      -3.185 -21.615   8.040  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -3.422 -20.552   9.001  1.00  0.00           C  
ATOM    176  C   PHE A  14      -2.652 -19.256   8.708  1.00  0.00           C  
ATOM    177  O   PHE A  14      -2.574 -18.401   9.589  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -3.066 -21.107  10.385  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -3.882 -20.532  11.522  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -5.172 -21.027  11.779  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -3.338 -19.530  12.341  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -5.901 -20.553  12.885  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -4.061 -19.060  13.452  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -5.337 -19.585  13.733  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.449 -22.269   8.273  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -4.488 -20.325   9.002  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -3.225 -22.182  10.388  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -2.006 -20.948  10.576  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -5.589 -21.781  11.125  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -2.361 -19.137  12.103  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -6.887 -20.942  13.105  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -3.627 -18.315  14.105  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -5.886 -19.250  14.603  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.018 -19.088   7.541  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -1.273 -17.875   7.239  1.00  0.00           C  
ATOM    196  C   GLY A  15      -2.140 -16.755   6.715  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.295 -16.584   7.107  1.00  0.00           O  
ATOM    198  H   GLY A  15      -2.069 -19.769   6.797  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.796 -17.488   8.133  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -0.500 -18.076   6.510  1.00  0.00           H  
ATOM    201  N   GLU A  16      -1.510 -15.963   5.855  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -2.066 -14.805   5.194  1.00  0.00           C  
ATOM    203  C   GLU A  16      -1.601 -14.773   3.736  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.692 -15.513   3.338  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -1.586 -13.558   5.945  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -2.204 -13.462   7.345  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -2.194 -12.015   7.802  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -3.038 -11.248   7.283  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -1.327 -11.638   8.625  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.562 -16.179   5.585  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -3.159 -14.849   5.221  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -0.501 -13.580   6.041  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -1.851 -12.674   5.364  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -3.239 -13.806   7.319  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -1.643 -14.087   8.041  1.00  0.00           H  
ATOM    216  N   PHE A  17      -2.265 -13.924   2.961  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -2.069 -13.638   1.533  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.946 -12.111   1.311  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.296 -11.338   2.206  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -3.215 -14.274   0.733  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -3.265 -15.798   0.756  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.853 -16.499   1.827  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.766 -16.529  -0.335  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.918 -17.904   1.795  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -2.833 -17.929  -0.371  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.414 -18.620   0.699  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.970 -13.411   3.473  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -1.136 -14.100   1.208  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -4.161 -13.893   1.108  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -3.131 -13.944  -0.301  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -4.277 -15.965   2.669  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.375 -16.009  -1.184  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -4.388 -18.445   2.598  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.486 -18.467  -1.242  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.512 -19.692   0.657  1.00  0.00           H  
ATOM    236  N   CYS A  18      -1.447 -11.636   0.155  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -1.277 -10.203  -0.129  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.654  -9.586  -0.285  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.256  -9.843  -1.319  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.392  -9.901  -1.383  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.308  -8.119  -1.697  1.00  0.00           S  
ATOM    242  H   CYS A  18      -1.169 -12.318  -0.545  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.784  -9.734   0.719  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.583 -10.284  -1.096  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.801 -10.451  -2.224  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.081  -8.703   0.628  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.377  -7.990   0.614  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.566  -7.009  -0.568  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.339  -6.049  -0.499  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.627  -7.340   1.997  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.998  -8.332   3.078  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -4.889  -8.167   4.445  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -5.629  -9.530   2.874  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -5.415  -9.257   5.029  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -5.847 -10.136   4.110  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.508  -8.575   1.453  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.144  -8.739   0.444  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -3.745  -6.774   2.300  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.456  -6.638   1.923  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -4.597  -7.360   4.999  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -5.944  -9.926   1.925  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -5.505  -9.393   6.098  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.779  -7.202  -1.621  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.741  -6.479  -2.870  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.862  -7.447  -4.040  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.498  -7.091  -5.028  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.213  -8.028  -1.559  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.571  -5.780  -2.918  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.797  -5.956  -2.956  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.272  -8.657  -3.941  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.382  -9.625  -5.044  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.923 -11.025  -4.704  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.019 -11.843  -5.617  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.020  -9.778  -5.704  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.953 -10.925  -4.843  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.742  -8.887  -3.095  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.048  -9.230  -5.809  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.166 -10.194  -6.696  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.555  -8.806  -5.823  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.222 -11.348  -3.449  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.711 -12.648  -2.973  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.669 -13.777  -3.091  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.951 -14.883  -2.649  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.051 -13.057  -3.607  1.00  0.00           C  
ATOM    285  OG  SER A  22      -7.001 -12.012  -3.580  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.134 -10.634  -2.736  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.900 -12.525  -1.905  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -5.903 -13.324  -4.649  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.446 -13.927  -3.078  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.618 -12.250  -2.848  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.472 -13.543  -3.652  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.427 -14.569  -3.765  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.634 -14.594  -2.456  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.549 -13.585  -1.753  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.481 -14.362  -4.960  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.157 -14.221  -6.336  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.082 -14.136  -7.426  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -2.107 -15.377  -6.639  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.295 -12.618  -4.004  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.910 -15.540  -3.889  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.130 -13.483  -4.775  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.196 -15.217  -4.997  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.732 -13.298  -6.355  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.571 -13.285  -7.239  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.550 -13.996  -8.401  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       0.515 -15.048  -7.448  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -2.491 -15.263  -7.651  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.959 -15.346  -5.958  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -1.589 -16.332  -6.546  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.042 -15.749  -2.154  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.743 -16.054  -0.954  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.111 -15.357  -0.922  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.635 -14.967  -1.969  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.933 -17.587  -0.974  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.531 -18.240   0.289  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.536 -18.308   1.455  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.020 -19.646  -0.055  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.174 -16.504  -2.806  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.164 -15.762  -0.075  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.025 -18.068  -1.175  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.588 -17.814  -1.818  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.402 -17.687   0.612  1.00  0.00           H  
ATOM    323 HD11 LEU A  24      -0.411 -18.758   1.164  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       0.327 -17.309   1.832  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.945 -18.891   2.285  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       2.528 -20.057   0.816  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       2.745 -19.606  -0.869  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.187 -20.286  -0.346  1.00  0.00           H  
ATOM    329  N   MET A  25       2.688 -15.215   0.278  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.004 -14.638   0.578  1.00  0.00           C  
ATOM    331  C   MET A  25       4.793 -15.727   1.287  1.00  0.00           C  
ATOM    332  O   MET A  25       4.215 -16.585   1.964  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.976 -13.372   1.458  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.242 -13.507   2.801  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.989 -11.899   3.608  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.384 -12.156   4.415  1.00  0.00           C  
ATOM    337  H   MET A  25       2.200 -15.567   1.089  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.516 -14.395  -0.355  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.005 -13.075   1.667  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.535 -12.559   0.894  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.272 -13.971   2.635  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.815 -14.155   3.467  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.116 -11.265   4.985  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.606 -12.326   3.670  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.449 -13.010   5.088  1.00  0.00           H  
ATOM    346  N   THR A  26       6.109 -15.656   1.192  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.011 -16.625   1.789  1.00  0.00           C  
ATOM    348  C   THR A  26       8.287 -15.977   2.336  1.00  0.00           C  
ATOM    349  O   THR A  26       9.059 -16.660   3.006  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.355 -17.665   0.711  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.655 -17.024  -0.512  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.241 -18.677   0.430  1.00  0.00           C  
ATOM    353  H   THR A  26       6.534 -14.935   0.616  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.527 -17.126   2.627  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.225 -18.218   1.041  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.312 -17.583  -0.961  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.015 -19.234   1.337  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.584 -19.374  -0.332  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.342 -18.178   0.067  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.521 -14.687   2.080  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.691 -13.945   2.522  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.290 -12.707   3.318  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.305 -12.765   4.063  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.857 -14.158   1.525  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.307 -14.565   3.170  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.270 -13.673   1.642  1.00  0.00           H  
ATOM    367  N   PRO A  28      10.075 -11.618   3.252  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.764 -10.398   3.978  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.523  -9.712   3.399  1.00  0.00           C  
ATOM    370  O   PRO A  28       8.057 -10.026   2.304  1.00  0.00           O  
ATOM    371  CB  PRO A  28      11.009  -9.515   3.833  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.591  -9.939   2.488  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.261 -11.432   2.424  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.596 -10.624   5.029  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.771  -8.450   3.851  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.720  -9.751   4.623  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.074  -9.414   1.685  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.666  -9.758   2.434  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.073 -11.717   1.388  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      12.087 -12.014   2.834  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.977  -8.764   4.153  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.821  -7.948   3.805  1.00  0.00           C  
ATOM    383  C   PHE A  29       7.026  -6.585   4.463  1.00  0.00           C  
ATOM    384  O   PHE A  29       8.008  -6.384   5.187  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.491  -8.614   4.204  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.291  -8.838   5.691  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       5.776 -10.015   6.281  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.626  -7.885   6.487  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       5.630 -10.227   7.662  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.474  -8.105   7.867  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.983  -9.272   8.460  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.398  -8.544   5.047  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.819  -7.797   2.727  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.671  -7.997   3.839  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.415  -9.572   3.690  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       6.280 -10.749   5.671  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.238  -6.976   6.050  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       6.035 -11.120   8.108  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       3.979  -7.375   8.485  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.886  -9.431   9.525  1.00  0.00           H  
ATOM    401  N   MET A  30       6.152  -5.628   4.170  1.00  0.00           N  
ATOM    402  CA  MET A  30       6.212  -4.282   4.727  1.00  0.00           C  
ATOM    403  C   MET A  30       4.913  -4.047   5.486  1.00  0.00           C  
ATOM    404  O   MET A  30       3.871  -4.600   5.109  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.404  -3.254   3.600  1.00  0.00           C  
ATOM    406  CG  MET A  30       7.775  -3.416   2.932  1.00  0.00           C  
ATOM    407  SD  MET A  30       8.069  -2.382   1.477  1.00  0.00           S  
ATOM    408  CE  MET A  30       8.054  -0.737   2.248  1.00  0.00           C  
ATOM    409  H   MET A  30       5.355  -5.823   3.579  1.00  0.00           H  
ATOM    410  HA  MET A  30       7.044  -4.193   5.426  1.00  0.00           H  
ATOM    411  HB2 MET A  30       5.618  -3.380   2.853  1.00  0.00           H  
ATOM    412  HB3 MET A  30       6.328  -2.250   4.016  1.00  0.00           H  
ATOM    413  HG2 MET A  30       8.547  -3.194   3.668  1.00  0.00           H  
ATOM    414  HG3 MET A  30       7.894  -4.452   2.617  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.368   0.013   1.524  1.00  0.00           H  
ATOM    416  HE2 MET A  30       7.049  -0.495   2.590  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.741  -0.719   3.093  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.968  -3.260   6.556  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.806  -2.935   7.365  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.512  -1.465   7.085  1.00  0.00           C  
ATOM    421  O   VAL A  31       4.368  -0.606   7.300  1.00  0.00           O  
ATOM    422  CB  VAL A  31       4.127  -3.185   8.856  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.889  -2.944   9.728  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       4.592  -4.623   9.116  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.851  -2.833   6.820  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.951  -3.548   7.083  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.921  -2.507   9.170  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       2.507  -1.939   9.564  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       2.105  -3.657   9.477  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       3.154  -3.051  10.780  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       5.509  -4.835   8.566  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.795  -4.759  10.178  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.804  -5.304   8.807  1.00  0.00           H  
ATOM    434  N   ALA A  32       2.272  -1.166   6.721  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.794   0.164   6.412  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.278   0.116   6.516  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.329  -0.888   6.131  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.181   0.529   4.979  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.585  -1.889   6.543  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.221   0.889   7.103  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.813  -0.238   4.294  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.732   1.486   4.712  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       3.264   0.607   4.889  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.333   1.186   7.029  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.781   1.248   7.151  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.359   0.066   7.921  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.409  -0.423   7.525  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.232   1.969   7.330  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.074   2.174   7.648  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.206   1.239   6.151  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.624  -0.453   8.914  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -1.929  -1.589   9.792  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.140  -2.946   9.089  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.208  -3.968   9.784  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.017  -1.251  10.843  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -4.409  -0.936  10.273  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -5.519  -0.948  11.321  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.630   0.022  12.104  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -6.297  -1.930  11.355  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.779   0.050   9.135  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.023  -1.737  10.375  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -3.109  -2.098  11.522  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.676  -0.401  11.432  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -4.396   0.052   9.814  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -4.644  -1.682   9.517  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.142  -3.009   7.753  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.343  -4.229   6.967  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.000  -4.844   6.540  1.00  0.00           C  
ATOM    469  O   PHE A  35       0.070  -4.439   7.017  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.238  -3.915   5.747  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.508  -3.112   6.008  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.229  -3.213   7.215  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.938  -2.195   5.036  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.287  -2.320   7.480  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -6.009  -1.323   5.284  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.643  -1.343   6.535  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.079  -2.135   7.243  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -2.862  -4.956   7.591  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.630  -3.354   5.036  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.523  -4.846   5.258  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -4.936  -3.923   7.973  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.402  -2.117   4.111  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -6.782  -2.351   8.439  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -6.273  -0.575   4.544  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.387  -0.592   6.768  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.029  -5.869   5.680  1.00  0.00           N  
ATOM    487  CA  LYS A  36       0.148  -6.561   5.151  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.025  -6.728   3.650  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.105  -7.122   3.196  1.00  0.00           O  
ATOM    490  CB  LYS A  36       0.318  -7.964   5.758  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.769  -8.013   7.220  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.078  -9.476   7.580  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.332  -9.625   9.080  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       1.196 -11.022   9.533  1.00  0.00           N  
ATOM    495  H   LYS A  36      -1.931  -6.155   5.321  1.00  0.00           H  
ATOM    496  HA  LYS A  36       1.047  -5.979   5.350  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.624  -8.508   5.664  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       1.071  -8.489   5.168  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.660  -7.400   7.359  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -0.035  -7.638   7.852  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.218 -10.086   7.300  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.953  -9.824   7.026  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       2.322  -9.242   9.331  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.582  -9.033   9.605  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.934 -11.620   9.170  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       0.291 -11.396   9.241  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       1.205 -11.053  10.547  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.043  -6.516   2.884  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.060  -6.658   1.435  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.445  -7.136   1.007  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.398  -7.010   1.781  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.815  -5.311   0.754  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.447  -4.560   1.124  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.652  -4.827   0.450  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.382  -3.508   2.054  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.789  -4.033   0.695  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.510  -2.713   2.305  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.715  -2.962   1.612  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -3.759  -2.107   1.783  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.912  -6.201   3.293  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.303  -7.379   1.127  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.672  -4.663   0.953  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       0.797  -5.492  -0.321  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.689  -5.597  -0.306  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.543  -3.280   2.562  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.705  -4.200   0.146  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.444  -1.895   3.011  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.634  -2.409   1.460  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.581  -7.635  -0.232  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.924  -8.076  -0.658  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.928  -6.914  -0.713  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.510  -5.790  -1.002  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.915  -8.697  -2.051  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.353 -10.081  -2.091  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.233 -10.459  -2.822  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.858 -11.158  -1.434  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.091 -11.777  -2.582  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.051 -12.213  -1.760  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.745  -7.720  -0.819  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.277  -8.813   0.065  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.379  -8.037  -2.726  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.935  -8.760  -2.429  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.733 -11.188  -0.802  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.326 -12.425  -2.987  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.157 -13.186  -1.481  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.239  -7.189  -0.564  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.320  -6.197  -0.607  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.545  -5.604  -2.002  1.00  0.00           C  
ATOM    549  O   PRO A  39       8.338  -4.683  -2.159  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.569  -6.926  -0.119  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.308  -8.371  -0.512  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.811  -8.492  -0.241  1.00  0.00           C  
ATOM    553  HA  PRO A  39       7.095  -5.375   0.077  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.475  -6.542  -0.582  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.623  -6.851   0.963  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.507  -8.510  -1.576  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.900  -9.066   0.084  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.396  -9.287  -0.851  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.632  -8.708   0.808  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.842  -6.121  -3.007  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.876  -5.705  -4.402  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.528  -5.105  -4.833  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.286  -4.963  -6.030  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.198  -6.932  -5.271  1.00  0.00           C  
ATOM    565  CG  GLU A  40       8.695  -7.211  -5.364  1.00  0.00           C  
ATOM    566  CD  GLU A  40       8.988  -8.290  -6.413  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       8.434  -8.231  -7.544  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       9.791  -9.203  -6.124  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.234  -6.878  -2.770  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.640  -4.941  -4.557  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.681  -7.812  -4.881  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       6.849  -6.759  -6.286  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       9.211  -6.294  -5.642  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       9.057  -7.523  -4.385  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.588  -4.847  -3.915  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.281  -4.299  -4.286  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.941  -2.968  -3.621  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.889  -2.398  -3.924  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.205  -5.406  -4.219  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.277  -6.254  -5.806  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.831  -4.964  -2.936  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.335  -3.990  -5.332  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.418  -6.029  -3.356  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.240  -4.901  -4.095  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      10
ATOM     66  N   LYS A   8     -14.283 -21.010  -2.480  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -12.868 -20.696  -2.291  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.342 -21.618  -1.196  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.119 -22.226  -0.451  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -12.612 -19.211  -1.965  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -12.528 -18.285  -3.187  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -11.789 -16.975  -2.852  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -12.594 -16.112  -1.872  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -11.795 -15.021  -1.277  1.00  0.00           N  
ATOM     75  H   LYS A   8     -14.901 -20.904  -1.683  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -12.325 -20.946  -3.204  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.372 -18.845  -1.281  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.652 -19.151  -1.458  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -11.985 -18.793  -3.981  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -13.528 -18.058  -3.546  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -10.813 -17.216  -2.427  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -11.625 -16.413  -3.773  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.458 -15.691  -2.391  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.959 -16.744  -1.062  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.377 -14.455  -0.664  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -11.409 -14.401  -1.982  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.036 -15.393  -0.714  1.00  0.00           H  
ATOM     88  N   ASP A   9     -11.021 -21.692  -1.079  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -10.304 -22.517  -0.118  1.00  0.00           C  
ATOM     90  C   ASP A   9      -9.512 -21.586   0.807  1.00  0.00           C  
ATOM     91  O   ASP A   9      -8.401 -21.165   0.496  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -9.496 -23.606  -0.859  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -8.171 -23.151  -1.482  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -8.204 -22.247  -2.354  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -7.112 -23.701  -1.086  1.00  0.00           O  
ATOM     96  H   ASP A   9     -10.448 -21.163  -1.724  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -11.030 -23.052   0.491  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -9.292 -24.414  -0.161  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -10.120 -24.034  -1.647  1.00  0.00           H  
ATOM    100  N   TYR A  10     -10.100 -21.173   1.931  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -9.499 -20.275   2.926  1.00  0.00           C  
ATOM    102  C   TYR A  10      -9.330 -20.930   4.296  1.00  0.00           C  
ATOM    103  O   TYR A  10      -8.529 -20.445   5.103  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -10.278 -18.957   3.023  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -11.779 -19.114   2.949  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -12.416 -19.084   1.696  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -12.523 -19.351   4.115  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -13.794 -19.325   1.603  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -13.905 -19.578   4.031  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -14.543 -19.578   2.771  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -15.869 -19.856   2.673  1.00  0.00           O  
ATOM    112  H   TYR A  10     -11.022 -21.538   2.155  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -8.499 -20.015   2.596  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -10.013 -18.444   3.949  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.955 -18.317   2.207  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -11.829 -18.919   0.805  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -12.033 -19.379   5.077  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -14.277 -19.347   0.640  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -14.458 -19.760   4.939  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -16.294 -19.383   1.940  1.00  0.00           H  
ATOM    121  N   TRP A  11     -10.075 -22.000   4.588  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -9.944 -22.712   5.854  1.00  0.00           C  
ATOM    123  C   TRP A  11      -8.603 -23.465   5.832  1.00  0.00           C  
ATOM    124  O   TRP A  11      -7.960 -23.593   4.782  1.00  0.00           O  
ATOM    125  CB  TRP A  11     -11.126 -23.671   6.044  1.00  0.00           C  
ATOM    126  CG  TRP A  11     -12.392 -23.050   6.557  1.00  0.00           C  
ATOM    127  CD1 TRP A  11     -13.440 -22.661   5.802  1.00  0.00           C  
ATOM    128  CD2 TRP A  11     -12.797 -22.808   7.938  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -14.462 -22.213   6.610  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -14.123 -22.284   7.941  1.00  0.00           C  
ATOM    131  CE3 TRP A  11     -12.184 -22.977   9.196  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -14.806 -21.972   9.125  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11     -12.869 -22.702  10.392  1.00  0.00           C  
ATOM    134  CH2 TRP A  11     -14.179 -22.205  10.362  1.00  0.00           C  
ATOM    135  H   TRP A  11     -10.723 -22.364   3.900  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -9.932 -21.994   6.677  1.00  0.00           H  
ATOM    137  HB2 TRP A  11     -11.333 -24.182   5.103  1.00  0.00           H  
ATOM    138  HB3 TRP A  11     -10.840 -24.441   6.759  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -13.501 -22.736   4.727  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -15.377 -21.979   6.226  1.00  0.00           H  
ATOM    141  HE3 TRP A  11     -11.175 -23.351   9.241  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -15.817 -21.593   9.084  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11     -12.376 -22.877  11.338  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -14.703 -22.017  11.288  1.00  0.00           H  
ATOM    145  N   GLY A  12      -8.138 -23.949   6.980  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.883 -24.687   7.078  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.638 -23.857   6.756  1.00  0.00           C  
ATOM    148  O   GLY A  12      -4.574 -24.440   6.524  1.00  0.00           O  
ATOM    149  H   GLY A  12      -8.672 -23.842   7.835  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -6.786 -25.077   8.085  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.921 -25.537   6.396  1.00  0.00           H  
ATOM    152  N   LYS A  13      -5.741 -22.522   6.698  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -4.602 -21.665   6.386  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.470 -21.832   7.398  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.682 -22.282   8.527  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -5.008 -20.189   6.231  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -5.331 -19.454   7.546  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -6.812 -19.475   7.947  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -7.540 -18.182   7.557  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -7.491 -17.910   6.105  1.00  0.00           N  
ATOM    161  H   LYS A  13      -6.632 -22.097   6.896  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -4.227 -21.981   5.416  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -4.161 -19.677   5.775  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -5.838 -20.106   5.528  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -4.751 -19.872   8.365  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -5.006 -18.420   7.442  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -7.313 -20.338   7.513  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -6.863 -19.571   9.032  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -8.583 -18.260   7.869  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -7.086 -17.344   8.092  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -8.072 -17.111   5.880  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -7.826 -18.707   5.570  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -6.544 -17.697   5.795  1.00  0.00           H  
ATOM    174  N   PHE A  14      -2.296 -21.354   7.011  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -1.069 -21.383   7.787  1.00  0.00           C  
ATOM    176  C   PHE A  14      -0.437 -20.000   7.919  1.00  0.00           C  
ATOM    177  O   PHE A  14       0.364 -19.792   8.831  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -0.052 -22.285   7.082  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -0.407 -23.746   6.886  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -1.027 -24.481   7.913  1.00  0.00           C  
ATOM    181  CD2 PHE A  14       0.002 -24.401   5.711  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -1.214 -25.867   7.771  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -0.183 -25.789   5.570  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -0.793 -26.522   6.602  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.244 -21.017   6.057  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -1.263 -21.763   8.791  1.00  0.00           H  
ATOM    187  HB2 PHE A  14       0.181 -21.844   6.110  1.00  0.00           H  
ATOM    188  HB3 PHE A  14       0.861 -22.255   7.667  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -1.326 -23.986   8.826  1.00  0.00           H  
ATOM    190  HD2 PHE A  14       0.497 -23.837   4.932  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -1.652 -26.441   8.576  1.00  0.00           H  
ATOM    192  HE2 PHE A  14       0.178 -26.299   4.689  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -0.917 -27.592   6.512  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.790 -19.045   7.057  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -0.210 -17.720   7.107  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.038 -16.693   6.358  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.175 -16.952   5.950  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.448 -19.222   6.313  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.116 -17.406   8.145  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.781 -17.773   6.659  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.458 -15.501   6.249  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.018 -14.330   5.595  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.611 -14.320   4.122  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.464 -14.814   3.763  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.480 -13.072   6.287  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -1.002 -12.907   7.723  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -0.014 -12.197   8.652  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       0.962 -11.563   8.190  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -0.181 -12.305   9.887  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.482 -15.392   6.607  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -2.101 -14.349   5.689  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.605 -13.152   6.292  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.763 -12.188   5.715  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -1.944 -12.359   7.700  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -1.208 -13.885   8.150  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.475 -13.754   3.283  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.324 -13.617   1.837  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.568 -12.138   1.478  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.345 -11.479   2.173  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.315 -14.569   1.140  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.101 -16.072   1.349  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.307 -16.675   2.608  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -1.738 -16.900   0.268  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.089 -18.052   2.794  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -1.522 -18.278   0.448  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -1.680 -18.854   1.718  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.321 -13.379   3.689  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.309 -13.890   1.553  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.327 -14.317   1.459  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.256 -14.352   0.078  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.634 -16.086   3.451  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.627 -16.490  -0.719  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.228 -18.501   3.769  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.230 -18.903  -0.386  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -1.508 -19.913   1.864  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.958 -11.602   0.404  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -1.110 -10.199  -0.009  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.582  -9.869  -0.203  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.175 -10.392  -1.149  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.336  -9.844  -1.311  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.693  -8.155  -1.845  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.336 -12.199  -0.130  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.720  -9.580   0.800  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.716  -9.940  -1.041  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.611 -10.557  -2.089  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.125  -8.944   0.592  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.516  -8.484   0.549  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.811  -7.576  -0.668  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.573  -6.609  -0.605  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.843  -7.819   1.893  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -6.305  -7.945   2.216  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -6.917  -9.065   2.721  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -7.271  -7.010   1.978  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -8.234  -8.811   2.790  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -8.502  -7.575   2.330  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.574  -8.554   1.354  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.149  -9.370   0.452  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.285  -8.317   2.688  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -4.544  -6.770   1.883  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.449  -9.931   2.990  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -7.101  -6.023   1.573  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -8.970  -9.509   3.166  1.00  0.00           H  
ATOM    263  N   GLY A  20      -4.104  -7.827  -1.766  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -4.176  -7.155  -3.047  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.183  -8.170  -4.187  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.782  -7.885  -5.224  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.531  -8.650  -1.694  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -5.090  -6.563  -3.108  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.320  -6.505  -3.151  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.514  -9.328  -4.029  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.540 -10.359  -5.086  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.895 -11.768  -4.602  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.850 -12.699  -5.405  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.202 -10.434  -5.812  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.924 -11.326  -4.889  1.00  0.00           S  
ATOM    276  H   CYS A  21      -3.024  -9.486  -3.145  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.301 -10.100  -5.824  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.366 -10.990  -6.742  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.898  -9.426  -6.079  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.131 -11.962  -3.307  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.448 -13.244  -2.688  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.250 -14.218  -2.641  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.357 -15.232  -1.961  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.682 -13.891  -3.343  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.737 -12.964  -3.537  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.168 -11.170  -2.677  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.722 -13.028  -1.656  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -5.407 -14.328  -4.304  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.038 -14.695  -2.701  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.537 -13.503  -3.684  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.103 -13.944  -3.281  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -0.938 -14.844  -3.268  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.072 -14.617  -2.023  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.075 -13.529  -1.443  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.109 -14.757  -4.561  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -0.906 -14.889  -5.872  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.070 -14.954  -7.049  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.831 -16.109  -5.888  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.064 -13.103  -3.830  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.317 -15.866  -3.208  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.434 -13.818  -4.586  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.637 -15.551  -4.533  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.522 -14.001  -5.999  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.695 -15.846  -6.975  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.709 -14.069  -7.056  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.488 -14.985  -7.983  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -2.587 -16.021  -5.109  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -1.255 -17.024  -5.741  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.349 -16.148  -6.843  1.00  0.00           H  
ATOM    310  N   LEU A  24       0.660 -15.659  -1.624  1.00  0.00           N  
ATOM    311  CA  LEU A  24       1.540 -15.731  -0.455  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.788 -14.855  -0.593  1.00  0.00           C  
ATOM    313  O   LEU A  24       3.350 -14.751  -1.673  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.930 -17.214  -0.289  1.00  0.00           C  
ATOM    315  CG  LEU A  24       2.725 -17.601   0.968  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       2.059 -17.141   2.264  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.918 -19.120   1.004  1.00  0.00           C  
ATOM    318  H   LEU A  24       0.596 -16.498  -2.185  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.967 -15.413   0.416  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       1.021 -17.812  -0.308  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       2.531 -17.503  -1.152  1.00  0.00           H  
ATOM    322  HG  LEU A  24       3.706 -17.144   0.915  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       2.614 -17.522   3.123  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.026 -17.490   2.308  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       2.067 -16.057   2.324  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       3.554 -19.394   1.848  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       3.399 -19.447   0.082  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.954 -19.622   1.101  1.00  0.00           H  
ATOM    329  N   MET A  25       3.253 -14.240   0.498  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.456 -13.383   0.520  1.00  0.00           C  
ATOM    331  C   MET A  25       5.739 -14.203   0.553  1.00  0.00           C  
ATOM    332  O   MET A  25       6.811 -13.714   0.201  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.495 -12.424   1.726  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.366 -12.570   2.732  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.808 -11.849   2.160  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.213 -11.291   3.771  1.00  0.00           C  
ATOM    337  H   MET A  25       2.757 -14.345   1.372  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.496 -12.792  -0.384  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.424 -12.574   2.279  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.503 -11.397   1.358  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.243 -13.627   2.985  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.670 -12.048   3.635  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.810 -10.445   4.115  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.166 -10.999   3.701  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.322 -12.099   4.490  1.00  0.00           H  
ATOM    346  N   THR A  26       5.632 -15.458   0.968  1.00  0.00           N  
ATOM    347  CA  THR A  26       6.722 -16.406   1.092  1.00  0.00           C  
ATOM    348  C   THR A  26       7.853 -15.856   1.982  1.00  0.00           C  
ATOM    349  O   THR A  26       9.039 -16.082   1.725  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.137 -16.952  -0.300  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.509 -15.934  -1.217  1.00  0.00           O  
ATOM    352  CG2 THR A  26       5.971 -17.684  -0.977  1.00  0.00           C  
ATOM    353  H   THR A  26       4.718 -15.784   1.236  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.284 -17.223   1.659  1.00  0.00           H  
ATOM    355  HB  THR A  26       7.976 -17.640  -0.181  1.00  0.00           H  
ATOM    356  HG1 THR A  26       7.605 -15.114  -0.699  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.656 -18.529  -0.364  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.296 -18.062  -1.945  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.127 -17.016  -1.138  1.00  0.00           H  
ATOM    360  N   GLY A  27       7.487 -15.091   3.016  1.00  0.00           N  
ATOM    361  CA  GLY A  27       8.405 -14.490   3.963  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.030 -13.035   4.234  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.001 -12.813   4.877  1.00  0.00           O  
ATOM    364  H   GLY A  27       6.509 -14.916   3.204  1.00  0.00           H  
ATOM    365  HA2 GLY A  27       8.326 -15.035   4.903  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.433 -14.579   3.618  1.00  0.00           H  
ATOM    367  N   PRO A  28       8.812 -12.056   3.741  1.00  0.00           N  
ATOM    368  CA  PRO A  28       8.558 -10.645   3.983  1.00  0.00           C  
ATOM    369  C   PRO A  28       7.351 -10.078   3.240  1.00  0.00           C  
ATOM    370  O   PRO A  28       6.940 -10.548   2.177  1.00  0.00           O  
ATOM    371  CB  PRO A  28       9.834  -9.913   3.570  1.00  0.00           C  
ATOM    372  CG  PRO A  28      10.437 -10.823   2.507  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.031 -12.224   2.964  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.411 -10.501   5.054  1.00  0.00           H  
ATOM    375  HB2 PRO A  28       9.626  -8.920   3.174  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      10.504  -9.846   4.427  1.00  0.00           H  
ATOM    377  HG2 PRO A  28       9.980 -10.604   1.542  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      11.519 -10.711   2.457  1.00  0.00           H  
ATOM    379  HD2 PRO A  28       9.863 -12.863   2.096  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      10.806 -12.653   3.595  1.00  0.00           H  
ATOM    381  N   PHE A  29       6.796  -9.031   3.835  1.00  0.00           N  
ATOM    382  CA  PHE A  29       5.651  -8.245   3.409  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.847  -6.816   3.922  1.00  0.00           C  
ATOM    384  O   PHE A  29       6.850  -6.506   4.570  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.349  -8.873   3.931  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.347  -9.121   5.426  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.146  -8.051   6.318  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.648 -10.401   5.927  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.271  -8.257   7.700  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.749 -10.610   7.311  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.567  -9.536   8.194  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.212  -8.713   4.710  1.00  0.00           H  
ATOM    393  HA  PHE A  29       5.619  -8.225   2.323  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       3.505  -8.230   3.677  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.197  -9.818   3.413  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       3.936  -7.056   5.953  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.854 -11.220   5.257  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.177  -7.427   8.384  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       5.004 -11.587   7.698  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.695  -9.686   9.251  1.00  0.00           H  
ATOM    401  N   MET A  30       4.943  -5.918   3.543  1.00  0.00           N  
ATOM    402  CA  MET A  30       4.947  -4.528   3.977  1.00  0.00           C  
ATOM    403  C   MET A  30       3.632  -4.314   4.732  1.00  0.00           C  
ATOM    404  O   MET A  30       2.637  -4.993   4.429  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.129  -3.586   2.787  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.558  -3.673   2.247  1.00  0.00           C  
ATOM    407  SD  MET A  30       6.954  -2.478   0.946  1.00  0.00           S  
ATOM    408  CE  MET A  30       6.678  -0.938   1.852  1.00  0.00           C  
ATOM    409  H   MET A  30       4.127  -6.201   3.012  1.00  0.00           H  
ATOM    410  HA  MET A  30       5.764  -4.356   4.681  1.00  0.00           H  
ATOM    411  HB2 MET A  30       4.408  -3.816   2.001  1.00  0.00           H  
ATOM    412  HB3 MET A  30       4.961  -2.574   3.138  1.00  0.00           H  
ATOM    413  HG2 MET A  30       7.255  -3.517   3.072  1.00  0.00           H  
ATOM    414  HG3 MET A  30       6.723  -4.677   1.857  1.00  0.00           H  
ATOM    415  HE1 MET A  30       5.612  -0.782   2.001  1.00  0.00           H  
ATOM    416  HE2 MET A  30       7.149  -1.009   2.830  1.00  0.00           H  
ATOM    417  HE3 MET A  30       7.093  -0.100   1.293  1.00  0.00           H  
ATOM    418  N   VAL A  31       3.637  -3.408   5.716  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.473  -3.100   6.542  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.148  -1.606   6.494  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.020  -0.760   6.703  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.696  -3.572   8.000  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.400  -3.536   8.828  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.232  -5.006   8.085  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.491  -2.888   5.901  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.628  -3.645   6.136  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.423  -2.913   8.474  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       0.943  -2.552   8.771  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       0.692  -4.279   8.457  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.628  -3.751   9.873  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       4.235  -5.055   7.657  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       3.302  -5.311   9.130  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       2.569  -5.681   7.545  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.882  -1.277   6.231  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.342   0.074   6.164  1.00  0.00           C  
ATOM    436  C   ALA A  32      -1.117  -0.056   6.570  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.804  -0.956   6.087  1.00  0.00           O  
ATOM    438  CB  ALA A  32       0.460   0.659   4.759  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.213  -2.022   6.066  1.00  0.00           H  
ATOM    440  HA  ALA A  32       0.878   0.714   6.869  1.00  0.00           H  
ATOM    441  HB1 ALA A  32      -0.029  -0.006   4.048  1.00  0.00           H  
ATOM    442  HB2 ALA A  32      -0.016   1.639   4.729  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.513   0.773   4.506  1.00  0.00           H  
ATOM    444  N   GLY A  33      -1.597   0.809   7.464  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.973   0.754   7.950  1.00  0.00           C  
ATOM    446  C   GLY A  33      -3.224  -0.569   8.684  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.369  -0.961   8.865  1.00  0.00           O  
ATOM    448  H   GLY A  33      -0.987   1.533   7.829  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -3.163   1.586   8.626  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -3.664   0.828   7.107  1.00  0.00           H  
ATOM    451  N   GLU A  34      -2.152  -1.256   9.107  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.112  -2.549   9.792  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.363  -3.712   8.818  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.325  -4.869   9.238  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.084  -2.647  10.979  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -2.985  -1.480  11.966  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -3.771  -1.778  13.240  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -3.575  -2.866  13.839  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -4.626  -0.950  13.642  1.00  0.00           O  
ATOM    460  H   GLU A  34      -1.252  -0.846   8.912  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.103  -2.672  10.189  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.112  -2.729  10.625  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.855  -3.573  11.502  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -1.939  -1.304  12.221  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -3.394  -0.588  11.487  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.645  -3.428   7.547  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.918  -4.392   6.489  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.614  -4.992   5.961  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.548  -4.431   6.206  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.687  -3.647   5.393  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.892  -2.860   5.892  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.770  -3.408   6.852  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -5.068  -1.528   5.475  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.768  -2.610   7.437  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -6.080  -0.736   6.045  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.910  -1.268   7.044  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.654  -2.456   7.262  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.535  -5.195   6.891  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.990  -2.950   4.939  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.984  -4.344   4.616  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.647  -4.426   7.191  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.393  -1.086   4.756  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.394  -3.009   8.222  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -6.178   0.302   5.760  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.617  -0.625   7.547  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.682  -6.112   5.228  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.508  -6.803   4.683  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.557  -6.873   3.161  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.505  -7.421   2.587  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.412  -8.230   5.264  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.443  -8.357   6.533  1.00  0.00           C  
ATOM    492  CD  LYS A  36      -0.188  -7.741   7.787  1.00  0.00           C  
ATOM    493  CE  LYS A  36       0.726  -7.918   9.002  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       0.635  -9.254   9.629  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.598  -6.514   5.059  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.395  -6.256   4.964  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.407  -8.642   5.439  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.065  -8.859   4.514  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       0.617  -9.417   6.714  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       1.407  -7.883   6.352  1.00  0.00           H  
ATOM    501  HD2 LYS A  36      -0.317  -6.672   7.634  1.00  0.00           H  
ATOM    502  HD3 LYS A  36      -1.162  -8.190   7.976  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       1.757  -7.737   8.695  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.459  -7.172   9.750  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.329  -9.325  10.362  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       0.829 -10.006   8.967  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -0.280  -9.415  10.045  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.493  -6.388   2.495  1.00  0.00           N  
ATOM    509  CA  TYR A  37       0.595  -6.400   1.039  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.002  -6.814   0.610  1.00  0.00           C  
ATOM    511  O   TYR A  37       2.955  -6.654   1.375  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.296  -5.001   0.469  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -1.045  -4.405   0.853  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -2.216  -4.777   0.163  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -1.113  -3.452   1.886  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -3.458  -4.222   0.528  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -2.349  -2.887   2.244  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -3.533  -3.288   1.587  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.733  -2.789   1.995  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.252  -5.948   3.011  1.00  0.00           H  
ATOM    521  HA  TYR A  37      -0.127  -7.108   0.642  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.084  -4.315   0.789  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       0.351  -5.048  -0.619  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -2.159  -5.478  -0.657  1.00  0.00           H  
ATOM    525  HD2 TYR A  37      -0.218  -3.152   2.420  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -4.359  -4.513   0.010  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.386  -2.145   3.029  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -5.336  -2.522   1.274  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.145  -7.369  -0.608  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.509  -7.719  -1.063  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.291  -6.415  -1.282  1.00  0.00           C  
ATOM    532  O   HIS A  38       3.662  -5.453  -1.730  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.531  -8.426  -2.421  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.083  -9.851  -2.429  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       1.958 -10.346  -3.103  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.820 -10.880  -1.944  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.080 -11.685  -3.032  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.180 -12.023  -2.355  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.315  -7.483  -1.191  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.007  -8.320  -0.299  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       2.944  -7.852  -3.133  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.559  -8.428  -2.793  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.773 -10.816  -1.433  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.397 -12.416  -3.433  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.501 -12.983  -2.220  1.00  0.00           H  
ATOM    546  N   PRO A  39       5.629  -6.399  -1.115  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.431  -5.195  -1.313  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.298  -4.664  -2.740  1.00  0.00           C  
ATOM    549  O   PRO A  39       5.985  -3.498  -2.936  1.00  0.00           O  
ATOM    550  CB  PRO A  39       7.870  -5.562  -0.930  1.00  0.00           C  
ATOM    551  CG  PRO A  39       7.897  -7.089  -0.971  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.466  -7.477  -0.607  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.068  -4.425  -0.635  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.603  -5.122  -1.609  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.068  -5.230   0.088  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.120  -7.425  -1.986  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.618  -7.500  -0.263  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.214  -8.439  -1.054  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.371  -7.523   0.477  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.401  -5.533  -3.753  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.278  -5.163  -5.171  1.00  0.00           C  
ATOM    562  C   GLU A  40       4.882  -4.634  -5.539  1.00  0.00           C  
ATOM    563  O   GLU A  40       4.599  -4.405  -6.712  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.634  -6.381  -6.043  1.00  0.00           C  
ATOM    565  CG  GLU A  40       5.489  -7.402  -6.159  1.00  0.00           C  
ATOM    566  CD  GLU A  40       5.948  -8.780  -6.630  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       6.865  -9.346  -5.991  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       5.270  -9.405  -7.477  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.665  -6.482  -3.545  1.00  0.00           H  
ATOM    570  HA  GLU A  40       6.995  -4.366  -5.376  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.908  -6.042  -7.043  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       7.496  -6.866  -5.596  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       5.017  -7.524  -5.183  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       4.737  -7.027  -6.853  1.00  0.00           H  
ATOM    575  N   CYS A  41       3.964  -4.538  -4.576  1.00  0.00           N  
ATOM    576  CA  CYS A  41       2.608  -4.066  -4.759  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.304  -2.840  -3.895  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.164  -2.372  -3.901  1.00  0.00           O  
ATOM    579  CB  CYS A  41       1.658  -5.262  -4.619  1.00  0.00           C  
ATOM    580  SG  CYS A  41       1.967  -6.371  -6.005  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.261  -4.731  -3.626  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.507  -3.701  -5.784  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       1.822  -5.748  -3.658  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       0.635  -4.895  -4.668  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      11
ATOM     66  N   LYS A   8      -7.635 -22.717 -11.902  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -7.162 -23.997 -11.395  1.00  0.00           C  
ATOM     68  C   LYS A   8      -6.682 -23.748  -9.971  1.00  0.00           C  
ATOM     69  O   LYS A   8      -6.038 -22.724  -9.718  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -6.073 -24.557 -12.329  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -5.495 -25.908 -11.898  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -6.528 -27.043 -11.826  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.848 -28.393 -11.567  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -5.074 -28.409 -10.307  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.364 -21.889 -11.381  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -8.010 -24.682 -11.387  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -6.478 -24.670 -13.335  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -5.255 -23.844 -12.384  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.717 -26.185 -12.611  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -5.036 -25.786 -10.922  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -7.247 -26.847 -11.032  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -7.065 -27.097 -12.774  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -6.608 -29.176 -11.544  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.173 -28.605 -12.399  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -5.664 -28.269  -9.490  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -4.364 -27.682 -10.319  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -4.565 -29.281 -10.214  1.00  0.00           H  
ATOM     88  N   ASP A   9      -6.974 -24.668  -9.058  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -6.610 -24.592  -7.645  1.00  0.00           C  
ATOM     90  C   ASP A   9      -5.389 -25.477  -7.324  1.00  0.00           C  
ATOM     91  O   ASP A   9      -4.826 -26.093  -8.234  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -7.857 -24.934  -6.815  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -7.650 -24.688  -5.324  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -7.120 -23.608  -4.960  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -7.957 -25.604  -4.534  1.00  0.00           O  
ATOM     96  H   ASP A   9      -7.512 -25.474  -9.349  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -6.342 -23.563  -7.422  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -8.688 -24.311  -7.150  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -8.120 -25.979  -6.986  1.00  0.00           H  
ATOM    100  N   TYR A  10      -4.916 -25.474  -6.074  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -3.792 -26.210  -5.496  1.00  0.00           C  
ATOM    102  C   TYR A  10      -4.037 -26.243  -3.973  1.00  0.00           C  
ATOM    103  O   TYR A  10      -5.118 -25.868  -3.517  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -2.474 -25.506  -5.875  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -1.157 -26.111  -5.391  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -0.982 -27.498  -5.182  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -0.067 -25.247  -5.174  1.00  0.00           C  
ATOM    108  CE1 TYR A  10       0.244 -27.999  -4.699  1.00  0.00           C  
ATOM    109  CE2 TYR A  10       1.162 -25.739  -4.711  1.00  0.00           C  
ATOM    110  CZ  TYR A  10       1.319 -27.112  -4.449  1.00  0.00           C  
ATOM    111  OH  TYR A  10       2.505 -27.547  -3.941  1.00  0.00           O  
ATOM    112  H   TYR A  10      -5.415 -24.964  -5.354  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -3.797 -27.226  -5.889  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -2.424 -25.451  -6.963  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -2.532 -24.481  -5.506  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -1.781 -28.196  -5.385  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -0.171 -24.186  -5.356  1.00  0.00           H  
ATOM    118  HE1 TYR A  10       0.358 -29.058  -4.518  1.00  0.00           H  
ATOM    119  HE2 TYR A  10       1.994 -25.068  -4.556  1.00  0.00           H  
ATOM    120  HH  TYR A  10       2.616 -28.513  -3.940  1.00  0.00           H  
ATOM    121  N   TRP A  11      -3.100 -26.721  -3.160  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -3.205 -26.801  -1.711  1.00  0.00           C  
ATOM    123  C   TRP A  11      -1.833 -26.493  -1.122  1.00  0.00           C  
ATOM    124  O   TRP A  11      -0.831 -26.591  -1.836  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -3.610 -28.219  -1.307  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -4.781 -28.831  -2.010  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -4.720 -29.493  -3.185  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -6.179 -28.880  -1.603  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -5.942 -30.064  -3.460  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -6.882 -29.729  -2.507  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -6.924 -28.281  -0.568  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -8.239 -30.035  -2.337  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -8.295 -28.558  -0.401  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -8.945 -29.452  -1.270  1.00  0.00           C  
ATOM    135  H   TRP A  11      -2.208 -27.023  -3.525  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -3.939 -26.082  -1.342  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -2.754 -28.878  -1.463  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -3.813 -28.217  -0.239  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -3.829 -29.601  -3.787  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -6.065 -30.678  -4.263  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -6.419 -27.572   0.072  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -8.742 -30.690  -3.034  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -8.858 -28.066   0.382  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -9.998 -29.662  -1.145  1.00  0.00           H  
ATOM    145  N   GLY A  12      -1.750 -26.169   0.166  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -0.474 -25.872   0.799  1.00  0.00           C  
ATOM    147  C   GLY A  12      -0.636 -24.982   2.020  1.00  0.00           C  
ATOM    148  O   GLY A  12      -1.739 -24.845   2.558  1.00  0.00           O  
ATOM    149  H   GLY A  12      -2.585 -26.093   0.733  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -0.013 -26.811   1.100  1.00  0.00           H  
ATOM    151  HA3 GLY A  12       0.187 -25.376   0.087  1.00  0.00           H  
ATOM    152  N   LYS A  13       0.477 -24.431   2.506  1.00  0.00           N  
ATOM    153  CA  LYS A  13       0.542 -23.538   3.659  1.00  0.00           C  
ATOM    154  C   LYS A  13      -0.412 -22.374   3.404  1.00  0.00           C  
ATOM    155  O   LYS A  13      -0.369 -21.802   2.312  1.00  0.00           O  
ATOM    156  CB  LYS A  13       2.002 -23.070   3.813  1.00  0.00           C  
ATOM    157  CG  LYS A  13       2.292 -22.164   5.018  1.00  0.00           C  
ATOM    158  CD  LYS A  13       2.192 -22.857   6.383  1.00  0.00           C  
ATOM    159  CE  LYS A  13       2.641 -21.856   7.456  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       2.637 -22.425   8.818  1.00  0.00           N  
ATOM    161  H   LYS A  13       1.335 -24.599   2.002  1.00  0.00           H  
ATOM    162  HA  LYS A  13       0.237 -24.083   4.548  1.00  0.00           H  
ATOM    163  HB2 LYS A  13       2.653 -23.942   3.879  1.00  0.00           H  
ATOM    164  HB3 LYS A  13       2.285 -22.524   2.911  1.00  0.00           H  
ATOM    165  HG2 LYS A  13       3.315 -21.803   4.906  1.00  0.00           H  
ATOM    166  HG3 LYS A  13       1.626 -21.302   4.996  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       1.165 -23.169   6.575  1.00  0.00           H  
ATOM    168  HD3 LYS A  13       2.852 -23.727   6.398  1.00  0.00           H  
ATOM    169  HE2 LYS A  13       3.650 -21.507   7.223  1.00  0.00           H  
ATOM    170  HE3 LYS A  13       1.983 -20.984   7.439  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13       2.888 -21.693   9.482  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       3.301 -23.187   8.920  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       1.726 -22.781   9.082  1.00  0.00           H  
ATOM    174  N   PHE A  14      -1.270 -22.049   4.377  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -2.214 -20.942   4.226  1.00  0.00           C  
ATOM    176  C   PHE A  14      -1.417 -19.654   4.026  1.00  0.00           C  
ATOM    177  O   PHE A  14      -1.585 -19.003   3.003  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -3.252 -20.864   5.360  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -2.744 -20.666   6.778  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -2.451 -21.772   7.598  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -2.642 -19.367   7.312  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -2.038 -21.575   8.928  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -2.216 -19.170   8.637  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -1.911 -20.276   9.448  1.00  0.00           C  
ATOM    185  H   PHE A  14      -1.245 -22.567   5.238  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -2.769 -21.116   3.301  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -3.935 -20.045   5.125  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -3.853 -21.771   5.335  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -2.572 -22.778   7.222  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -2.903 -18.514   6.703  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -1.837 -22.425   9.564  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -2.147 -18.165   9.033  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -1.598 -20.130  10.475  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.488 -19.335   4.931  1.00  0.00           N  
ATOM    195  CA  GLY A  15       0.338 -18.144   4.820  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.458 -16.858   4.970  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.572 -16.829   5.507  1.00  0.00           O  
ATOM    198  H   GLY A  15      -0.381 -19.885   5.769  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       1.131 -18.164   5.565  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.806 -18.143   3.839  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.158 -15.768   4.529  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.422 -14.447   4.560  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.586 -14.004   3.117  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.374 -13.757   2.383  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.404 -13.504   5.426  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.304 -13.912   6.901  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.398 -14.905   7.320  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.585 -14.511   7.322  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.090 -16.070   7.673  1.00  0.00           O  
ATOM    210  H   GLU A  16       1.071 -15.871   4.101  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.418 -14.503   5.002  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.443 -13.485   5.096  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.010 -12.501   5.322  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.393 -12.998   7.475  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.681 -14.327   7.117  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.839 -13.959   2.694  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -2.191 -13.581   1.340  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.986 -12.087   1.172  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.457 -11.298   2.000  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -3.639 -13.979   1.035  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -3.834 -15.480   1.044  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.399 -16.240  -0.060  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -4.341 -16.130   2.186  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.500 -17.641  -0.033  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -4.430 -17.534   2.214  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -4.021 -18.289   1.100  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.558 -14.170   3.378  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -1.533 -14.117   0.655  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -4.313 -13.512   1.757  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -3.903 -13.603   0.045  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.942 -15.760  -0.913  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -4.629 -15.567   3.064  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.156 -18.223  -0.876  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -4.788 -18.042   3.102  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -4.077 -19.370   1.127  1.00  0.00           H  
ATOM    236  N   CYS A  18      -1.262 -11.678   0.129  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -1.065 -10.259  -0.100  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.409  -9.653  -0.490  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.857  -9.948  -1.595  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.038  -9.936  -1.205  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.013  -8.163  -1.330  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.892 -12.380  -0.503  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.737  -9.807   0.830  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.925 -10.310  -0.856  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.338 -10.412  -2.135  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.992  -8.758   0.318  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.269  -8.101   0.002  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.164  -7.364  -1.353  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.155  -7.164  -2.045  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.638  -7.151   1.159  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -5.933  -6.375   1.019  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -6.257  -5.242   1.734  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -7.002  -6.660   0.206  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -7.483  -4.847   1.351  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -7.958  -5.653   0.383  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.583  -8.552   1.221  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.040  -8.870  -0.080  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.701  -7.735   2.079  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -3.829  -6.427   1.277  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -5.725  -4.814   2.479  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -7.090  -7.499  -0.470  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -8.010  -3.997   1.769  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.944  -7.011  -1.769  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.662  -6.336  -3.022  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.754  -7.249  -4.249  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.956  -6.727  -5.341  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.191  -7.206  -1.130  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -3.361  -5.511  -3.143  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -1.658  -5.932  -2.973  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.520  -8.568  -4.125  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -2.626  -9.482  -5.296  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.307 -10.848  -5.087  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.380 -11.624  -6.039  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.249  -9.773  -5.894  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.233 -10.819  -4.830  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.350  -8.913  -3.179  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.209  -8.980  -6.068  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.399 -10.319  -6.832  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.739  -8.846  -6.146  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.750 -11.189  -3.879  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.380 -12.464  -3.578  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.424 -13.627  -3.912  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.780 -14.516  -4.684  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.754 -12.526  -4.281  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.616 -13.479  -3.686  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.686 -10.527  -3.116  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.557 -12.481  -2.502  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.238 -11.554  -4.198  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -5.628 -12.754  -5.341  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.356 -14.379  -3.991  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.187 -13.605  -3.394  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.174 -14.651  -3.596  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.394 -14.821  -2.301  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.277 -13.869  -1.520  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.145 -14.339  -4.697  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -0.702 -14.161  -6.112  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.419 -13.691  -7.038  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.282 -15.459  -6.674  1.00  0.00           C  
ATOM    299  H   LEU A  23      -1.935 -12.862  -2.761  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.671 -15.595  -3.832  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.408 -13.449  -4.408  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.582 -15.152  -4.729  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.477 -13.398  -6.101  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       1.170 -14.473  -7.159  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.901 -12.800  -6.641  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.003 -13.440  -8.007  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -1.686 -15.246  -7.659  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.091 -15.825  -6.044  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -0.510 -16.226  -6.747  1.00  0.00           H  
ATOM    310  N   LEU A  24       0.170 -16.012  -2.129  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.959 -16.440  -0.987  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.352 -15.822  -0.959  1.00  0.00           C  
ATOM    313  O   LEU A  24       3.121 -15.941  -1.920  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.093 -17.976  -1.059  1.00  0.00           C  
ATOM    315  CG  LEU A  24       2.088 -18.598  -0.055  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.631 -18.409   1.386  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.231 -20.098  -0.295  1.00  0.00           C  
ATOM    318  H   LEU A  24       0.011 -16.717  -2.837  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.436 -16.160  -0.073  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.108 -18.423  -0.909  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.434 -18.241  -2.061  1.00  0.00           H  
ATOM    322  HG  LEU A  24       3.073 -18.156  -0.181  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       0.657 -18.880   1.529  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.553 -17.350   1.627  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       2.357 -18.865   2.052  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.266 -20.573  -0.152  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       2.952 -20.523   0.402  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       2.578 -20.284  -1.312  1.00  0.00           H  
ATOM    329  N   MET A  25       2.673 -15.124   0.130  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.007 -14.550   0.305  1.00  0.00           C  
ATOM    331  C   MET A  25       4.902 -15.662   0.880  1.00  0.00           C  
ATOM    332  O   MET A  25       4.387 -16.563   1.550  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.981 -13.322   1.232  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.674 -13.626   2.700  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.829 -12.209   3.815  1.00  0.00           S  
ATOM    336  CE  MET A  25       2.398 -11.243   3.285  1.00  0.00           C  
ATOM    337  H   MET A  25       1.986 -15.066   0.877  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.405 -14.247  -0.663  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.960 -12.847   1.187  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.237 -12.617   0.869  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.670 -14.035   2.777  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.368 -14.380   3.052  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.502 -11.855   3.325  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.271 -10.393   3.952  1.00  0.00           H  
ATOM    345  HE3 MET A  25       2.544 -10.895   2.264  1.00  0.00           H  
ATOM    346  N   THR A  26       6.210 -15.615   0.626  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.164 -16.608   1.143  1.00  0.00           C  
ATOM    348  C   THR A  26       8.451 -15.963   1.677  1.00  0.00           C  
ATOM    349  O   THR A  26       9.241 -16.621   2.354  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.456 -17.711   0.114  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.712 -17.191  -1.180  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.275 -18.671  -0.011  1.00  0.00           C  
ATOM    353  H   THR A  26       6.572 -14.850   0.076  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.717 -17.101   2.006  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.322 -18.280   0.451  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.253 -17.861  -1.627  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.570 -19.524  -0.615  1.00  0.00           H  
ATOM    358 HG22 THR A  26       5.413 -18.182  -0.461  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.995 -19.030   0.975  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.667 -14.676   1.403  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.824 -13.912   1.837  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.388 -12.820   2.818  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.393 -13.007   3.531  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.992 -14.165   0.851  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.556 -14.555   2.327  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.285 -13.479   0.951  1.00  0.00           H  
ATOM    367  N   PRO A  28      10.138 -11.708   2.895  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.824 -10.596   3.779  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.511  -9.924   3.369  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.926 -10.230   2.319  1.00  0.00           O  
ATOM    371  CB  PRO A  28      11.030  -9.652   3.708  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.607  -9.923   2.326  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.325 -11.405   2.108  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.709 -10.969   4.795  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.751  -8.606   3.825  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.765  -9.932   4.461  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.071  -9.334   1.580  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.674  -9.713   2.297  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.167 -11.586   1.045  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      12.162 -12.000   2.475  1.00  0.00           H  
ATOM    381  N   PHE A  29       8.008  -9.035   4.225  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.765  -8.319   3.994  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.836  -6.868   4.437  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.801  -6.437   5.064  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.633  -9.060   4.723  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.617  -8.951   6.241  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.898  -7.926   6.893  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       6.286  -9.918   7.015  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.881  -7.859   8.297  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       6.238  -9.868   8.418  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       5.539  -8.835   9.062  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.524  -8.811   5.070  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.562  -8.309   2.924  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.694  -8.686   4.333  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.682 -10.114   4.457  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.341  -7.184   6.340  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       6.854 -10.704   6.538  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.382  -7.044   8.803  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       6.763 -10.609   9.007  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       5.527  -8.779  10.144  1.00  0.00           H  
ATOM    401  N   MET A  30       5.790  -6.111   4.111  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.648  -4.712   4.468  1.00  0.00           C  
ATOM    403  C   MET A  30       4.251  -4.525   5.054  1.00  0.00           C  
ATOM    404  O   MET A  30       3.354  -5.363   4.858  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.873  -3.810   3.250  1.00  0.00           C  
ATOM    406  CG  MET A  30       7.324  -3.800   2.765  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.627  -2.642   1.402  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.676  -1.060   2.290  1.00  0.00           C  
ATOM    409  H   MET A  30       5.012  -6.502   3.597  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.378  -4.449   5.235  1.00  0.00           H  
ATOM    411  HB2 MET A  30       5.224  -4.137   2.436  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.604  -2.792   3.529  1.00  0.00           H  
ATOM    413  HG2 MET A  30       7.981  -3.541   3.596  1.00  0.00           H  
ATOM    414  HG3 MET A  30       7.584  -4.802   2.423  1.00  0.00           H  
ATOM    415  HE1 MET A  30       6.763  -0.909   2.859  1.00  0.00           H  
ATOM    416  HE2 MET A  30       8.520  -1.053   2.979  1.00  0.00           H  
ATOM    417  HE3 MET A  30       7.782  -0.241   1.575  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.059  -3.415   5.758  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.815  -3.044   6.407  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.545  -1.576   6.094  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.488  -0.782   6.045  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.947  -3.266   7.930  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.584  -3.157   8.615  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.545  -4.639   8.267  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.819  -2.765   5.895  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.004  -3.657   6.017  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.606  -2.504   8.347  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       1.702  -3.313   9.687  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       1.161  -2.167   8.455  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       0.902  -3.902   8.213  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       4.605  -4.655   8.010  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       3.464  -4.828   9.335  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.023  -5.413   7.713  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.284  -1.215   5.867  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.870   0.148   5.578  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.551   0.311   6.090  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.419  -0.481   5.718  1.00  0.00           O  
ATOM    438  CB  ALA A  32       0.905   0.426   4.070  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.542  -1.909   5.917  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.536   0.850   6.087  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       0.235  -0.253   3.542  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       0.590   1.452   3.879  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.916   0.300   3.698  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.794   1.290   6.959  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.123   1.553   7.488  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.741   0.382   8.232  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.958   0.232   8.203  1.00  0.00           O  
ATOM    448  H   GLY A  33      -0.057   1.925   7.250  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.066   2.398   8.165  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.782   1.816   6.659  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.925  -0.437   8.899  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.363  -1.609   9.652  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.756  -2.771   8.721  1.00  0.00           C  
ATOM    454  O   GLU A  34      -3.200  -3.806   9.222  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.437  -1.276  10.715  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -3.162  -0.020  11.559  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -2.026  -0.185  12.572  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -2.271  -0.791  13.641  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -0.926   0.391  12.380  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.929  -0.260   8.892  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.498  -1.962  10.204  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.403  -1.160  10.225  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.536  -2.116  11.397  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -2.953   0.827  10.911  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -4.070   0.225  12.110  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.539  -2.655   7.402  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.841  -3.683   6.406  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.531  -4.321   5.920  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.462  -3.709   6.002  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.609  -3.073   5.227  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.712  -2.096   5.594  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.767  -2.493   6.440  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.655  -0.769   5.124  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.746  -1.560   6.824  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.637   0.160   5.506  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.677  -0.234   6.363  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.174  -1.785   7.033  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.466  -4.449   6.868  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.886  -2.553   4.602  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -4.035  -3.878   4.629  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.816  -3.502   6.828  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.840  -0.443   4.496  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.538  -1.863   7.495  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.573   1.184   5.170  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.408   0.491   6.683  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.608  -5.532   5.354  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.453  -6.287   4.861  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.371  -6.287   3.328  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.290  -6.772   2.663  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.573  -7.725   5.410  1.00  0.00           C  
ATOM    491  CG  LYS A  36      -0.375  -7.860   6.932  1.00  0.00           C  
ATOM    492  CD  LYS A  36       0.905  -7.230   7.496  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.253  -7.766   8.894  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       0.204  -7.488   9.897  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.514  -5.979   5.314  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.463  -5.835   5.246  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.564  -8.114   5.163  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.141  -8.376   4.914  1.00  0.00           H  
ATOM    499  HG2 LYS A  36      -1.204  -7.380   7.436  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -0.391  -8.923   7.178  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       1.740  -7.445   6.831  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       0.777  -6.148   7.543  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       1.404  -8.844   8.824  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       2.184  -7.304   9.227  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       0.463  -7.787  10.834  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.672  -7.944   9.666  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.010  -6.491   9.970  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.746  -5.813   2.761  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.001  -5.752   1.318  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.402  -6.286   0.993  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.303  -6.188   1.831  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.889  -4.300   0.838  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.505  -3.717   0.927  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.483  -4.081  -0.017  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.809  -2.782   1.932  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.770  -3.515   0.050  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -2.077  -2.183   1.985  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -3.065  -2.555   1.047  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.294  -1.976   1.092  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.482  -5.434   3.342  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.260  -6.351   0.796  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.580  -3.687   1.419  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.215  -4.235  -0.199  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.224  -4.768  -0.810  1.00  0.00           H  
ATOM    525  HD2 TYR A  37      -0.044  -2.484   2.638  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.523  -3.782  -0.678  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.275  -1.438   2.743  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.296  -1.172   1.640  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.596  -6.881  -0.200  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.947  -7.368  -0.543  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.765  -6.129  -0.970  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.151  -5.202  -1.517  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.977  -8.271  -1.785  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.392  -9.665  -1.808  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.512 -10.124  -2.801  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.881 -10.745  -1.143  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.492 -11.470  -2.690  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.273 -11.859  -1.679  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.828  -6.939  -0.882  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.402  -7.869   0.315  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.490  -7.676  -2.538  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.013  -8.391  -2.104  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.695 -10.748  -0.434  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.962 -12.170  -3.327  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.454 -12.824  -1.430  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.108  -6.147  -0.867  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.978  -5.035  -1.260  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.834  -4.669  -2.742  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.605  -3.508  -3.059  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.409  -5.471  -0.902  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.307  -6.992  -0.816  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.910  -7.194  -0.249  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.718  -4.156  -0.674  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.136  -5.164  -1.655  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.683  -5.074   0.075  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.343  -7.417  -1.815  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.078  -7.435  -0.188  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.553  -8.194  -0.487  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.926  -7.050   0.832  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.867  -5.647  -3.652  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.741  -5.495  -5.114  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.404  -4.892  -5.591  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.122  -4.856  -6.790  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.037  -6.826  -5.819  1.00  0.00           C  
ATOM    565  CG  GLU A  40       6.247  -8.009  -5.264  1.00  0.00           C  
ATOM    566  CD  GLU A  40       4.766  -8.052  -5.646  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       4.409  -8.492  -6.760  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       3.894  -7.693  -4.818  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.067  -6.584  -3.333  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.530  -4.815  -5.429  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.873  -6.736  -6.895  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       8.093  -7.050  -5.671  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       6.726  -8.902  -5.643  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       6.341  -7.984  -4.182  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.532  -4.483  -4.672  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.246  -3.865  -4.945  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.997  -2.693  -3.988  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.884  -2.165  -3.926  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.151  -4.919  -4.904  1.00  0.00           C  
ATOM    580  SG  CYS A  41       1.763  -5.753  -6.462  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.822  -4.538  -3.704  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.266  -3.446  -5.948  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.471  -5.653  -4.177  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.236  -4.469  -4.531  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      12
ATOM     66  N   LYS A   8     -16.391 -26.594   2.090  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -15.039 -27.073   2.351  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.129 -25.851   2.489  1.00  0.00           C  
ATOM     69  O   LYS A   8     -14.384 -24.832   1.843  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.563 -27.974   1.198  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.620 -27.292  -0.186  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.890 -28.091  -1.261  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.628 -29.377  -1.636  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.903 -30.108  -2.690  1.00  0.00           N  
ATOM     75  H   LYS A   8     -16.725 -26.599   1.140  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -15.027 -27.638   3.285  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.533 -28.268   1.405  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.174 -28.878   1.182  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.658 -27.141  -0.488  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.131 -26.321  -0.141  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.796 -27.460  -2.146  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.890 -28.327  -0.902  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -14.726 -30.014  -0.755  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -15.625 -29.118  -2.004  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -14.470 -30.877  -3.031  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.008 -30.435  -2.337  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -13.742 -29.478  -3.475  1.00  0.00           H  
ATOM     88  N   ASP A   9     -13.051 -25.964   3.260  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -12.076 -24.895   3.481  1.00  0.00           C  
ATOM     90  C   ASP A   9     -10.713 -25.531   3.709  1.00  0.00           C  
ATOM     91  O   ASP A   9     -10.090 -25.428   4.767  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -12.491 -23.937   4.608  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -13.387 -22.799   4.120  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -13.167 -22.274   3.003  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -14.289 -22.386   4.881  1.00  0.00           O  
ATOM     96  H   ASP A   9     -12.897 -26.836   3.761  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -11.983 -24.312   2.570  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -12.982 -24.500   5.404  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -11.600 -23.466   5.022  1.00  0.00           H  
ATOM    100  N   TYR A  10     -10.231 -26.211   2.671  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -8.941 -26.895   2.676  1.00  0.00           C  
ATOM    102  C   TYR A  10      -7.749 -25.932   2.812  1.00  0.00           C  
ATOM    103  O   TYR A  10      -6.633 -26.346   3.135  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -8.849 -27.849   1.498  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -8.844 -27.180   0.155  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -10.052 -26.852  -0.485  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -7.616 -26.885  -0.445  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -10.021 -26.246  -1.749  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -7.581 -26.301  -1.713  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -8.785 -25.997  -2.388  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -8.749 -25.489  -3.648  1.00  0.00           O  
ATOM    112  H   TYR A  10     -10.796 -26.249   1.838  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -8.926 -27.528   3.541  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -7.940 -28.439   1.603  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.693 -28.532   1.540  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -11.001 -27.063  -0.017  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -6.687 -27.114   0.058  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -10.951 -25.985  -2.223  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -6.614 -26.092  -2.131  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -7.874 -25.696  -4.037  1.00  0.00           H  
ATOM    121  N   TRP A  11      -7.996 -24.638   2.612  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -7.009 -23.575   2.731  1.00  0.00           C  
ATOM    123  C   TRP A  11      -6.620 -23.339   4.192  1.00  0.00           C  
ATOM    124  O   TRP A  11      -5.556 -22.774   4.434  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -7.572 -22.299   2.105  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -7.779 -22.454   0.635  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -8.944 -22.757   0.025  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -6.767 -22.437  -0.411  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -8.722 -22.925  -1.324  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -7.390 -22.775  -1.647  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -5.379 -22.189  -0.428  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -6.659 -22.894  -2.840  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -4.643 -22.275  -1.622  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -5.277 -22.637  -2.822  1.00  0.00           C  
ATOM    135  H   TRP A  11      -8.932 -24.386   2.344  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -6.111 -23.862   2.181  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -8.512 -22.030   2.589  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -6.864 -21.485   2.270  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -9.902 -22.887   0.514  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -9.487 -23.179  -1.946  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -4.863 -21.958   0.496  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -7.151 -23.179  -3.759  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -3.576 -22.095  -1.605  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -4.686 -22.726  -3.723  1.00  0.00           H  
ATOM    145  N   GLY A  12      -7.450 -23.790   5.143  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -7.248 -23.676   6.580  1.00  0.00           C  
ATOM    147  C   GLY A  12      -6.683 -22.320   6.990  1.00  0.00           C  
ATOM    148  O   GLY A  12      -7.227 -21.281   6.610  1.00  0.00           O  
ATOM    149  H   GLY A  12      -8.305 -24.239   4.846  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -8.201 -23.821   7.086  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.565 -24.464   6.889  1.00  0.00           H  
ATOM    152  N   LYS A  13      -5.628 -22.347   7.802  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -4.904 -21.199   8.324  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.447 -21.637   8.356  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.122 -22.613   9.036  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -5.402 -20.816   9.730  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -6.858 -20.333   9.791  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -7.059 -18.984   9.093  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -8.506 -18.525   9.280  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -8.730 -17.186   8.708  1.00  0.00           N  
ATOM    161  H   LYS A  13      -5.234 -23.248   8.066  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -5.017 -20.353   7.646  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -5.294 -21.677  10.388  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -4.765 -20.025  10.124  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -7.521 -21.080   9.354  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -7.135 -20.219  10.836  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -6.380 -18.251   9.524  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -6.842 -19.077   8.030  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -9.169 -19.240   8.788  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -8.739 -18.506  10.346  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -8.184 -16.486   9.197  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -9.708 -16.933   8.773  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -8.455 -17.160   7.729  1.00  0.00           H  
ATOM    174  N   PHE A  14      -2.595 -20.971   7.582  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -1.171 -21.283   7.493  1.00  0.00           C  
ATOM    176  C   PHE A  14      -0.295 -20.038   7.434  1.00  0.00           C  
ATOM    177  O   PHE A  14       0.863 -20.091   7.856  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -0.905 -22.100   6.226  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -1.432 -23.514   6.260  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -2.736 -23.784   5.820  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -0.614 -24.561   6.713  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -3.226 -25.101   5.817  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -1.102 -25.880   6.714  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -2.408 -26.150   6.266  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.959 -20.188   7.058  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -0.869 -21.877   8.358  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -1.343 -21.573   5.381  1.00  0.00           H  
ATOM    188  HB3 PHE A  14       0.171 -22.146   6.049  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -3.348 -22.964   5.481  1.00  0.00           H  
ATOM    190  HD2 PHE A  14       0.387 -24.343   7.058  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -4.227 -25.297   5.457  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -0.464 -26.683   7.057  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -2.779 -27.165   6.261  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.786 -18.922   6.898  1.00  0.00           N  
ATOM    195  CA  GLY A  15       0.017 -17.717   6.799  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.764 -16.548   6.243  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.983 -16.636   6.048  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.733 -18.887   6.553  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.400 -17.455   7.782  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.846 -17.916   6.124  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.065 -15.433   6.059  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.600 -14.194   5.517  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.412 -14.219   4.000  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.469 -14.907   3.478  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.130 -12.987   6.113  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.005 -12.899   7.643  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.345 -13.060   8.344  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.256 -12.257   8.037  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.470 -13.911   9.251  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.935 -15.464   6.235  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.662 -14.117   5.753  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.181 -13.035   5.825  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.289 -12.078   5.680  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.409 -11.918   7.898  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.713 -13.643   8.014  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.255 -13.475   3.294  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.270 -13.356   1.840  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.253 -11.856   1.491  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.755 -11.046   2.274  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.504 -14.113   1.296  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.471 -15.641   1.436  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.491 -16.264   2.701  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.444 -16.465   0.294  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.367 -17.660   2.818  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -2.359 -17.864   0.408  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -2.291 -18.464   1.671  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.937 -12.943   3.825  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.374 -13.820   1.426  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.398 -13.742   1.798  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.609 -13.863   0.241  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.586 -15.684   3.603  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.488 -16.037  -0.690  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.326 -18.126   3.789  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.330 -18.491  -0.469  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -2.203 -19.539   1.760  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.639 -11.432   0.375  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.615 -10.009   0.004  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.040  -9.635  -0.367  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.423 -10.026  -1.463  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.288  -9.688  -1.222  1.00  0.00           C  
ATOM    241  SG  CYS A  18       0.054  -7.975  -1.748  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.252 -12.141  -0.244  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.291  -9.416   0.861  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.314  -9.846  -0.892  1.00  0.00           H  
ATOM    245  HB3 CYS A  18       0.035 -10.384  -2.019  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.774  -8.833   0.416  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.148  -8.463   0.057  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.226  -7.944  -1.383  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.123  -8.314  -2.139  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.725  -7.431   1.032  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -6.091  -6.956   0.596  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -7.297  -7.552   0.886  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -6.333  -5.953  -0.302  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -8.249  -6.907   0.191  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -7.703  -5.938  -0.567  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.418  -8.536   1.319  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.762  -9.358   0.118  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.810  -7.877   2.020  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -4.055  -6.573   1.100  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -7.469  -8.370   1.478  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -5.589  -5.327  -0.773  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -9.305  -7.150   0.227  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.234  -7.139  -1.785  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.160  -6.567  -3.119  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.318  -7.600  -4.240  1.00  0.00           C  
ATOM    266  O   GLY A  20      -3.866  -7.251  -5.282  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.545  -6.885  -1.095  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -3.989  -5.864  -3.204  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.233  -6.015  -3.239  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.823  -8.840  -4.068  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.015  -9.883  -5.107  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.721 -11.153  -4.607  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.083 -11.997  -5.419  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.699 -10.326  -5.750  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.606 -11.252  -4.647  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.374  -9.030  -3.168  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.636  -9.485  -5.910  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.954 -10.990  -6.582  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.187  -9.472  -6.181  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.902 -11.300  -3.298  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.492 -12.421  -2.580  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.611 -13.682  -2.585  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.004 -14.670  -1.969  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.955 -12.653  -2.966  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.702 -11.495  -2.621  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.582 -10.556  -2.694  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.507 -12.118  -1.533  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.043 -12.865  -4.033  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.346 -13.503  -2.404  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.599 -11.371  -1.645  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.424 -13.659  -3.215  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.493 -14.790  -3.247  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.592 -14.736  -2.012  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.415 -13.676  -1.396  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.595 -14.809  -4.499  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.324 -14.855  -5.852  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.278 -14.927  -6.968  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -2.254 -16.065  -5.959  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.166 -12.820  -3.702  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -2.068 -15.716  -3.218  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.065 -13.944  -4.477  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.046 -15.692  -4.436  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.907 -13.943  -5.982  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.322 -15.833  -6.867  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.376 -14.056  -6.927  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.778 -14.947  -7.934  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -1.705 -16.986  -5.763  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.683 -16.112  -6.961  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -3.075 -15.963  -5.250  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.006 -15.887  -1.682  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.889 -16.112  -0.550  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.170 -15.270  -0.666  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.479 -14.699  -1.715  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.177 -17.632  -0.497  1.00  0.00           C  
ATOM    315  CG  LEU A  24       2.093 -18.142   0.635  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.563 -17.770   2.025  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.218 -19.664   0.577  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.218 -16.691  -2.261  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.361 -15.825   0.359  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.228 -18.160  -0.419  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.624 -17.925  -1.446  1.00  0.00           H  
ATOM    322  HG  LEU A  24       3.089 -17.732   0.500  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       0.559 -18.167   2.165  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.518 -16.694   2.142  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       2.239 -18.155   2.791  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.262 -20.135   0.798  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       2.963 -20.005   1.298  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       2.544 -19.969  -0.417  1.00  0.00           H  
ATOM    329  N   MET A  25       2.898 -15.140   0.441  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.159 -14.428   0.582  1.00  0.00           C  
ATOM    331  C   MET A  25       5.156 -15.428   1.170  1.00  0.00           C  
ATOM    332  O   MET A  25       4.760 -16.328   1.918  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.988 -13.155   1.419  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.458 -13.400   2.833  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.299 -11.911   3.850  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.797 -11.172   3.165  1.00  0.00           C  
ATOM    337  H   MET A  25       2.606 -15.635   1.272  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.523 -14.140  -0.404  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.956 -12.673   1.499  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.307 -12.482   0.898  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.487 -13.878   2.766  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.136 -14.081   3.343  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.947 -10.929   2.114  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.976 -11.878   3.263  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.560 -10.265   3.722  1.00  0.00           H  
ATOM    346  N   THR A  26       6.439 -15.248   0.881  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.498 -16.153   1.325  1.00  0.00           C  
ATOM    348  C   THR A  26       8.519 -15.540   2.282  1.00  0.00           C  
ATOM    349  O   THR A  26       9.363 -16.271   2.809  1.00  0.00           O  
ATOM    350  CB  THR A  26       8.177 -16.685   0.057  1.00  0.00           C  
ATOM    351  OG1 THR A  26       8.615 -15.581  -0.714  1.00  0.00           O  
ATOM    352  CG2 THR A  26       7.219 -17.542  -0.787  1.00  0.00           C  
ATOM    353  H   THR A  26       6.738 -14.504   0.263  1.00  0.00           H  
ATOM    354  HA  THR A  26       7.067 -17.008   1.842  1.00  0.00           H  
ATOM    355  HB  THR A  26       9.042 -17.275   0.344  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.186 -15.614  -1.586  1.00  0.00           H  
ATOM    357 HG21 THR A  26       7.760 -17.988  -1.620  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.393 -16.947  -1.173  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.809 -18.347  -0.176  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.454 -14.237   2.540  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.377 -13.555   3.424  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.712 -12.322   4.029  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.571 -12.437   4.484  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.748 -13.660   2.097  1.00  0.00           H  
ATOM    365  HA2 GLY A  27       9.662 -14.222   4.237  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.271 -13.304   2.859  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.387 -11.158   4.052  1.00  0.00           N  
ATOM    368  CA  PRO A  28       8.851  -9.932   4.620  1.00  0.00           C  
ATOM    369  C   PRO A  28       7.643  -9.409   3.842  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.269  -9.899   2.769  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.017  -8.936   4.651  1.00  0.00           C  
ATOM    372  CG  PRO A  28      10.894  -9.394   3.491  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.726 -10.910   3.538  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.534 -10.127   5.646  1.00  0.00           H  
ATOM    375  HB2 PRO A  28       9.696  -7.899   4.532  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      10.566  -9.054   5.587  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      10.498  -9.006   2.552  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      11.934  -9.096   3.621  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.862 -11.324   2.540  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.449 -11.331   4.231  1.00  0.00           H  
ATOM    381  N   PHE A  29       6.993  -8.415   4.431  1.00  0.00           N  
ATOM    382  CA  PHE A  29       5.824  -7.715   3.936  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.985  -6.245   4.315  1.00  0.00           C  
ATOM    384  O   PHE A  29       6.865  -5.902   5.103  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.566  -8.334   4.576  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.634  -8.538   6.082  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.611  -7.427   6.939  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.726  -9.831   6.634  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.688  -7.596   8.331  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.794 -10.000   8.028  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.791  -8.884   8.879  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.341  -8.041   5.307  1.00  0.00           H  
ATOM    393  HA  PHE A  29       5.760  -7.794   2.852  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       3.701  -7.713   4.341  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.395  -9.301   4.118  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.548  -6.433   6.528  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.758 -10.706   5.999  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.644  -6.732   8.980  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       4.849 -10.992   8.451  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.858  -9.013   9.949  1.00  0.00           H  
ATOM    401  N   MET A  30       5.137  -5.382   3.766  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.140  -3.956   4.059  1.00  0.00           C  
ATOM    403  C   MET A  30       3.799  -3.678   4.721  1.00  0.00           C  
ATOM    404  O   MET A  30       2.752  -4.100   4.208  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.389  -3.107   2.807  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.852  -3.250   2.373  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.351  -2.166   1.011  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.658  -0.626   1.929  1.00  0.00           C  
ATOM    409  H   MET A  30       4.426  -5.713   3.123  1.00  0.00           H  
ATOM    410  HA  MET A  30       5.928  -3.727   4.776  1.00  0.00           H  
ATOM    411  HB2 MET A  30       4.725  -3.416   1.998  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.193  -2.061   3.046  1.00  0.00           H  
ATOM    413  HG2 MET A  30       7.502  -3.047   3.226  1.00  0.00           H  
ATOM    414  HG3 MET A  30       7.020  -4.283   2.071  1.00  0.00           H  
ATOM    415  HE1 MET A  30       7.960   0.159   1.235  1.00  0.00           H  
ATOM    416  HE2 MET A  30       6.753  -0.310   2.446  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.452  -0.780   2.660  1.00  0.00           H  
ATOM    418  N   VAL A  31       3.846  -3.022   5.878  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.674  -2.679   6.664  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.460  -1.176   6.583  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.369  -0.390   6.851  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.866  -3.139   8.122  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.640  -2.862   8.991  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.181  -4.631   8.198  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.750  -2.714   6.228  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.805  -3.190   6.250  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.706  -2.610   8.562  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       1.562  -1.793   9.189  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       0.736  -3.204   8.496  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.768  -3.383   9.938  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       2.475  -5.205   7.598  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.194  -4.773   7.828  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.163  -4.976   9.233  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.234  -0.797   6.249  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.760   0.566   6.120  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.746   0.477   6.341  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.352  -0.503   5.899  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.085   1.086   4.721  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.532  -1.499   6.043  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.226   1.205   6.873  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       0.718   2.102   4.626  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.165   1.087   4.573  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       0.608   0.457   3.969  1.00  0.00           H  
ATOM    444  N   GLY A  33      -1.344   1.436   7.046  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.775   1.470   7.344  1.00  0.00           C  
ATOM    446  C   GLY A  33      -3.300   0.195   8.017  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.490  -0.079   7.915  1.00  0.00           O  
ATOM    448  H   GLY A  33      -0.778   2.217   7.373  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.979   2.319   7.997  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -3.324   1.615   6.415  1.00  0.00           H  
ATOM    451  N   GLU A  34      -2.428  -0.581   8.678  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.711  -1.846   9.376  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.917  -3.023   8.402  1.00  0.00           C  
ATOM    454  O   GLU A  34      -3.343  -4.107   8.810  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.878  -1.724  10.385  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -3.812  -0.489  11.293  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -2.481  -0.402  12.045  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -2.323  -1.045  13.112  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -1.550   0.275  11.555  1.00  0.00           O  
ATOM    460  H   GLU A  34      -1.475  -0.253   8.702  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.819  -2.086   9.955  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.828  -1.710   9.851  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.880  -2.613  11.016  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -3.959   0.405  10.683  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -4.636  -0.536  12.005  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.591  -2.844   7.123  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.722  -3.830   6.049  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.427  -4.630   5.830  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.425  -4.400   6.516  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.118  -3.069   4.773  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.267  -2.085   4.940  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.437  -2.488   5.607  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.156  -0.755   4.482  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.470  -1.569   5.847  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.195   0.163   4.716  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.344  -0.239   5.417  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.251  -1.926   6.855  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.516  -4.529   6.306  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.236  -2.523   4.446  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.382  -3.780   3.991  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.534  -3.492   5.986  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.256  -0.417   3.988  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.336  -1.875   6.411  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.096   1.192   4.403  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.110   0.476   5.677  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.438  -5.576   4.883  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.304  -6.424   4.513  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.196  -6.421   2.994  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.123  -6.854   2.299  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.519  -7.884   4.977  1.00  0.00           C  
ATOM    491  CG  LYS A  36      -0.243  -8.177   6.457  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.248  -8.215   6.805  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.478  -8.458   8.304  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       1.213  -9.841   8.745  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.301  -5.717   4.360  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.612  -6.010   4.942  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.551  -8.168   4.761  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.120  -8.540   4.386  1.00  0.00           H  
ATOM    499  HG2 LYS A  36      -0.744  -7.434   7.068  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -0.656  -9.156   6.686  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       1.744  -8.997   6.228  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.695  -7.256   6.545  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       2.517  -8.240   8.522  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.858  -7.773   8.883  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.591  -9.986   9.677  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       1.682 -10.552   8.181  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.217 -10.024   8.825  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.953  -6.008   2.463  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.204  -5.970   1.030  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.586  -6.552   0.751  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.473  -6.457   1.600  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.099  -4.530   0.504  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.285  -3.911   0.619  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.304  -4.254  -0.295  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.551  -2.975   1.635  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.587  -3.677  -0.190  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.820  -2.382   1.732  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.853  -2.741   0.839  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.083  -2.170   0.985  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.699  -5.655   3.057  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.459  -6.576   0.524  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.822  -3.908   1.038  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.393  -4.525  -0.545  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.089  -4.958  -1.087  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.225  -2.700   2.342  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.364  -3.945  -0.891  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.001  -1.630   2.486  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.522  -1.915   0.160  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.766  -7.155  -0.436  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.082  -7.718  -0.785  1.00  0.00           C  
ATOM    531  C   HIS A  38       5.147  -6.606  -0.815  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.812  -5.490  -1.212  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.075  -8.391  -2.158  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.558  -9.801  -2.211  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.552 -10.239  -3.072  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       4.049 -10.864  -1.524  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.474 -11.579  -2.881  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.353 -11.971  -1.953  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.977  -7.201  -1.083  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.355  -8.446  -0.028  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.523  -7.772  -2.854  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.098  -8.433  -2.516  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.879 -10.843  -0.834  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.831 -12.287  -3.397  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.520 -12.942  -1.694  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.425  -6.908  -0.506  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.524  -5.936  -0.492  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.947  -5.467  -1.886  1.00  0.00           C  
ATOM    549  O   PRO A  39       8.778  -4.570  -2.011  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.673  -6.627   0.246  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.441  -8.106  -0.040  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.917  -8.200  -0.049  1.00  0.00           C  
ATOM    553  HA  PRO A  39       7.219  -5.054   0.070  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.657  -6.293  -0.089  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.554  -6.449   1.311  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.836  -8.363  -1.024  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.883  -8.742   0.727  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.598  -9.011  -0.705  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.560  -8.367   0.961  1.00  0.00           H  
ATOM    560  N   GLU A  40       7.372  -6.061  -2.928  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.610  -5.766  -4.339  1.00  0.00           C  
ATOM    562  C   GLU A  40       6.304  -5.278  -4.983  1.00  0.00           C  
ATOM    563  O   GLU A  40       6.155  -5.346  -6.206  1.00  0.00           O  
ATOM    564  CB  GLU A  40       8.096  -7.033  -5.064  1.00  0.00           C  
ATOM    565  CG  GLU A  40       9.271  -7.743  -4.387  1.00  0.00           C  
ATOM    566  CD  GLU A  40       9.581  -9.061  -5.090  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       8.919 -10.087  -4.797  1.00  0.00           O  
ATOM    568  OE2 GLU A  40      10.530  -9.084  -5.907  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.714  -6.788  -2.710  1.00  0.00           H  
ATOM    570  HA  GLU A  40       8.365  -4.982  -4.437  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       7.262  -7.729  -5.138  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       8.399  -6.764  -6.077  1.00  0.00           H  
ATOM    573  HG2 GLU A  40      10.140  -7.084  -4.414  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       9.039  -7.963  -3.346  1.00  0.00           H  
ATOM    575  N   CYS A  41       5.306  -4.877  -4.180  1.00  0.00           N  
ATOM    576  CA  CYS A  41       4.014  -4.419  -4.677  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.488  -3.155  -3.993  1.00  0.00           C  
ATOM    578  O   CYS A  41       2.324  -2.803  -4.209  1.00  0.00           O  
ATOM    579  CB  CYS A  41       3.018  -5.588  -4.635  1.00  0.00           C  
ATOM    580  SG  CYS A  41       3.592  -7.004  -5.612  1.00  0.00           S  
ATOM    581  H   CYS A  41       5.487  -4.833  -3.183  1.00  0.00           H  
ATOM    582  HA  CYS A  41       4.136  -4.134  -5.718  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.867  -5.860  -3.592  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       2.069  -5.228  -5.034  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      13
ATOM     66  N   LYS A   8     -12.236 -21.958  -2.739  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -11.121 -21.042  -2.924  1.00  0.00           C  
ATOM     68  C   LYS A   8      -9.851 -21.744  -2.477  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.068 -22.168  -3.323  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -11.369 -19.720  -2.160  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -10.187 -18.739  -2.262  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -10.350 -17.554  -1.301  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -9.141 -16.615  -1.388  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -7.955 -17.135  -0.678  1.00  0.00           N  
ATOM     75  H   LYS A   8     -12.109 -22.763  -2.127  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -11.019 -20.818  -3.986  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.257 -19.232  -2.564  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.565 -19.942  -1.113  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -9.255 -19.246  -2.023  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -10.121 -18.369  -3.287  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.247 -17.002  -1.581  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -10.470 -17.908  -0.276  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -8.889 -16.473  -2.439  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -9.402 -15.643  -0.961  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -8.036 -17.021   0.326  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -7.119 -16.644  -0.976  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.788 -18.128  -0.845  1.00  0.00           H  
ATOM     88  N   ASP A   9      -9.637 -21.839  -1.167  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -8.449 -22.457  -0.593  1.00  0.00           C  
ATOM     90  C   ASP A   9      -8.723 -23.931  -0.321  1.00  0.00           C  
ATOM     91  O   ASP A   9      -9.877 -24.311  -0.092  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -8.070 -21.741   0.707  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -7.878 -20.232   0.560  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -7.231 -19.773  -0.406  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -8.431 -19.487   1.404  1.00  0.00           O  
ATOM     96  H   ASP A   9     -10.328 -21.472  -0.526  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -7.618 -22.361  -1.294  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -8.844 -21.935   1.449  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -7.145 -22.163   1.076  1.00  0.00           H  
ATOM    100  N   TYR A  10      -7.678 -24.765  -0.343  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -7.775 -26.208  -0.107  1.00  0.00           C  
ATOM    102  C   TYR A  10      -6.441 -26.887   0.222  1.00  0.00           C  
ATOM    103  O   TYR A  10      -6.456 -27.979   0.801  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -8.419 -26.915  -1.306  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -7.910 -26.474  -2.652  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -6.755 -27.049  -3.207  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -8.601 -25.467  -3.341  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -6.278 -26.592  -4.445  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -8.121 -25.002  -4.570  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -6.946 -25.548  -5.126  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -6.459 -25.081  -6.307  1.00  0.00           O  
ATOM    112  H   TYR A  10      -6.763 -24.374  -0.530  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -8.429 -26.363   0.740  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -8.251 -27.982  -1.211  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.495 -26.752  -1.275  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -6.225 -27.842  -2.695  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -9.492 -25.020  -2.920  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -5.390 -27.045  -4.851  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -8.673 -24.210  -5.046  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -7.056 -24.419  -6.703  1.00  0.00           H  
ATOM    121  N   TRP A  11      -5.300 -26.300  -0.150  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -3.972 -26.846   0.124  1.00  0.00           C  
ATOM    123  C   TRP A  11      -3.643 -26.785   1.617  1.00  0.00           C  
ATOM    124  O   TRP A  11      -2.789 -27.538   2.085  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -2.902 -26.037  -0.623  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -2.972 -26.017  -2.119  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -3.582 -25.073  -2.872  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -2.383 -26.965  -3.060  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -3.352 -25.333  -4.210  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -2.637 -26.499  -4.383  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -1.657 -28.169  -2.928  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -2.190 -27.192  -5.516  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -1.204 -28.873  -4.061  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -1.470 -28.388  -5.353  1.00  0.00           C  
ATOM    135  H   TRP A  11      -5.328 -25.402  -0.616  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -3.931 -27.888  -0.197  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -2.921 -25.008  -0.262  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -1.927 -26.443  -0.351  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -4.142 -24.228  -2.485  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -3.692 -24.747  -4.971  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -1.437 -28.550  -1.940  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -2.403 -26.813  -6.502  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -0.644 -29.792  -3.941  1.00  0.00           H  
ATOM    144  HH2 TRP A  11      -1.125 -28.933  -6.221  1.00  0.00           H  
ATOM    145  N   GLY A  12      -4.322 -25.916   2.370  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -4.101 -25.750   3.791  1.00  0.00           C  
ATOM    147  C   GLY A  12      -2.864 -24.891   3.994  1.00  0.00           C  
ATOM    148  O   GLY A  12      -1.751 -25.415   4.082  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.006 -25.319   1.927  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -4.970 -25.279   4.250  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -3.942 -26.720   4.260  1.00  0.00           H  
ATOM    152  N   LYS A  13      -3.033 -23.569   3.979  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -1.962 -22.608   4.185  1.00  0.00           C  
ATOM    154  C   LYS A  13      -2.550 -21.372   4.859  1.00  0.00           C  
ATOM    155  O   LYS A  13      -2.839 -20.373   4.205  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -1.231 -22.306   2.861  1.00  0.00           C  
ATOM    157  CG  LYS A  13       0.091 -21.543   3.066  1.00  0.00           C  
ATOM    158  CD  LYS A  13       1.111 -22.363   3.878  1.00  0.00           C  
ATOM    159  CE  LYS A  13       2.511 -21.748   3.932  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       3.101 -21.582   2.592  1.00  0.00           N  
ATOM    161  H   LYS A  13      -3.976 -23.207   3.900  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -1.261 -23.072   4.877  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -1.007 -23.245   2.354  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -1.883 -21.724   2.208  1.00  0.00           H  
ATOM    165  HG2 LYS A  13       0.500 -21.328   2.079  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -0.100 -20.596   3.572  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       0.766 -22.450   4.903  1.00  0.00           H  
ATOM    168  HD3 LYS A  13       1.180 -23.369   3.466  1.00  0.00           H  
ATOM    169  HE2 LYS A  13       2.464 -20.777   4.430  1.00  0.00           H  
ATOM    170  HE3 LYS A  13       3.153 -22.403   4.525  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13       4.068 -21.288   2.670  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       2.614 -20.859   2.085  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       3.056 -22.450   2.063  1.00  0.00           H  
ATOM    174  N   PHE A  14      -2.727 -21.421   6.176  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -3.268 -20.355   7.018  1.00  0.00           C  
ATOM    176  C   PHE A  14      -2.219 -19.253   7.283  1.00  0.00           C  
ATOM    177  O   PHE A  14      -2.145 -18.675   8.376  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -3.797 -21.009   8.304  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -4.829 -20.215   9.081  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -5.971 -19.706   8.431  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -4.703 -20.070  10.475  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -6.965 -19.044   9.170  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -5.701 -19.410  11.214  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -6.834 -18.897  10.560  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.458 -22.278   6.640  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -4.101 -19.905   6.478  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -4.273 -21.949   8.032  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -2.953 -21.254   8.950  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -6.111 -19.844   7.367  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -3.847 -20.486  10.987  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -7.841 -18.661   8.669  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -5.609 -19.309  12.286  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -7.611 -18.404  11.126  1.00  0.00           H  
ATOM    194  N   GLY A  15      -1.341 -19.026   6.306  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -0.262 -18.057   6.304  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.759 -16.672   5.910  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.961 -16.394   5.881  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.507 -19.545   5.456  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.186 -18.003   7.296  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.496 -18.383   5.593  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.185 -15.784   5.620  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.060 -14.404   5.232  1.00  0.00           C  
ATOM    203  C   GLU A  16       0.009 -14.290   3.707  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.830 -14.956   3.070  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.982 -13.485   5.886  1.00  0.00           C  
ATOM    206  CG  GLU A  16       1.191 -13.702   7.396  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.974 -14.977   7.773  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.728 -15.526   6.933  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.829 -15.457   8.919  1.00  0.00           O  
ATOM    210  H   GLU A  16       1.157 -16.073   5.668  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.052 -14.103   5.576  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.939 -13.599   5.379  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       0.656 -12.456   5.737  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       1.741 -12.841   7.766  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.218 -13.710   7.891  1.00  0.00           H  
ATOM    216  N   PHE A  17      -0.840 -13.448   3.128  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.963 -13.175   1.700  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.926 -11.653   1.461  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.135 -10.880   2.399  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.293 -13.787   1.207  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.523 -15.277   1.470  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.922 -15.735   2.743  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.435 -16.214   0.423  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.203 -17.095   2.963  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -2.718 -17.572   0.637  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.102 -18.016   1.910  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.483 -12.933   3.724  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.136 -13.642   1.166  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.119 -13.238   1.661  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.368 -13.607   0.137  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -3.019 -15.049   3.568  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.179 -15.901  -0.570  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.496 -17.443   3.945  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.659 -18.279  -0.177  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.328 -19.061   2.075  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.623 -11.183   0.238  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.626  -9.743  -0.060  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.106  -9.395  -0.108  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.729  -9.741  -1.108  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.054  -9.381  -1.414  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.286  -7.704  -2.027  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.464 -11.856  -0.506  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.144  -9.203   0.759  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.104  -9.484  -1.205  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.227 -10.134  -2.140  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.655  -8.697   0.889  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.075  -8.342   0.916  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.581  -7.769  -0.409  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.637  -8.183  -0.881  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.379  -7.397   2.082  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.847  -8.140   3.305  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -6.150  -8.216   3.744  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -4.084  -8.928   4.121  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -6.177  -9.002   4.827  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -4.947  -9.494   5.068  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.086  -8.446   1.693  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.638  -9.260   1.086  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -3.510  -6.783   2.319  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.183  -6.725   1.784  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.976  -7.788   3.316  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -3.020  -9.102   4.023  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -7.070  -9.233   5.395  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.804  -6.892  -1.049  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -4.185  -6.290  -2.317  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.316  -7.284  -3.478  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.096  -6.995  -4.384  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.956  -6.597  -0.593  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -5.150  -5.798  -2.185  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.452  -5.529  -2.586  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.595  -8.422  -3.476  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.678  -9.398  -4.580  1.00  0.00           C  
ATOM    272  C   CYS A  21      -4.134 -10.822  -4.209  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.274 -11.658  -5.101  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.306  -9.506  -5.256  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -1.172 -10.645  -4.443  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.967  -8.607  -2.692  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.378  -9.032  -5.334  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.519  -9.909  -6.249  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.850  -8.524  -5.353  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.285 -11.132  -2.920  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.689 -12.439  -2.396  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.615 -13.533  -2.542  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.721 -14.566  -1.888  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.029 -12.865  -3.019  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.675 -13.850  -2.241  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.146 -10.400  -2.232  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.855 -12.306  -1.327  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.679 -11.994  -3.086  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -5.873 -13.258  -4.025  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.419 -14.184  -2.779  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.548 -13.347  -3.322  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.501 -14.360  -3.481  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.595 -14.387  -2.251  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.356 -13.352  -1.615  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.670 -14.152  -4.759  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.519 -13.968  -6.028  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.628 -13.850  -7.261  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -2.499 -15.114  -6.250  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.500 -12.492  -3.848  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.996 -15.329  -3.559  1.00  0.00           H  
ATOM    301  HB2 LEU A  23      -0.034 -13.278  -4.636  1.00  0.00           H  
ATOM    302  HB3 LEU A  23      -0.022 -15.022  -4.887  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.087 -13.049  -5.932  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -0.092 -14.785  -7.412  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.078 -13.032  -7.133  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -1.245 -13.639  -8.136  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -3.255 -15.121  -5.465  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -1.976 -16.069  -6.266  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -3.012 -14.948  -7.196  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.079 -15.578  -1.945  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.802 -15.854  -0.808  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.091 -15.035  -0.917  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.509 -14.697  -2.024  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.100 -17.365  -0.788  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.798 -17.868   0.488  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.789 -18.074   1.624  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.529 -19.182   0.216  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.340 -16.357  -2.539  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.279 -15.582   0.109  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.166 -17.916  -0.894  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.721 -17.590  -1.657  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.542 -17.146   0.804  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.302 -18.387   2.533  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       0.057 -18.834   1.347  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.255 -17.149   1.831  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.811 -19.981   0.036  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       3.170 -19.421   1.060  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       3.171 -19.083  -0.661  1.00  0.00           H  
ATOM    329  N   MET A  25       2.734 -14.723   0.215  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.977 -13.951   0.237  1.00  0.00           C  
ATOM    331  C   MET A  25       5.206 -14.790   0.579  1.00  0.00           C  
ATOM    332  O   MET A  25       6.189 -14.709  -0.153  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.858 -12.703   1.125  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.455 -12.984   2.575  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.546 -11.608   3.745  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.940 -10.815   3.486  1.00  0.00           C  
ATOM    337  H   MET A  25       2.345 -15.030   1.097  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.175 -13.585  -0.764  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.832 -12.213   1.121  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.123 -12.029   0.683  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.438 -13.356   2.584  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.108 -13.755   2.965  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.882 -10.395   2.483  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.144 -11.543   3.626  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.815 -10.026   4.226  1.00  0.00           H  
ATOM    346  N   THR A  26       5.161 -15.565   1.666  1.00  0.00           N  
ATOM    347  CA  THR A  26       6.223 -16.426   2.177  1.00  0.00           C  
ATOM    348  C   THR A  26       7.615 -15.751   2.162  1.00  0.00           C  
ATOM    349  O   THR A  26       8.632 -16.443   2.054  1.00  0.00           O  
ATOM    350  CB  THR A  26       6.102 -17.810   1.503  1.00  0.00           C  
ATOM    351  OG1 THR A  26       6.891 -18.770   2.175  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.432 -17.868   0.011  1.00  0.00           C  
ATOM    353  H   THR A  26       4.310 -15.584   2.214  1.00  0.00           H  
ATOM    354  HA  THR A  26       5.987 -16.594   3.227  1.00  0.00           H  
ATOM    355  HB  THR A  26       5.068 -18.131   1.605  1.00  0.00           H  
ATOM    356  HG1 THR A  26       7.811 -18.491   2.067  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.694 -17.306  -0.559  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.407 -18.903  -0.331  1.00  0.00           H  
ATOM    359 HG23 THR A  26       7.420 -17.446  -0.174  1.00  0.00           H  
ATOM    360  N   GLY A  27       7.680 -14.419   2.298  1.00  0.00           N  
ATOM    361  CA  GLY A  27       8.905 -13.632   2.280  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.672 -12.202   2.783  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.847 -12.012   3.683  1.00  0.00           O  
ATOM    364  H   GLY A  27       6.830 -13.884   2.391  1.00  0.00           H  
ATOM    365  HA2 GLY A  27       9.638 -14.101   2.929  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.294 -13.631   1.265  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.385 -11.189   2.254  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.242  -9.808   2.698  1.00  0.00           C  
ATOM    369  C   PRO A  28       7.840  -9.248   2.454  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.091  -9.705   1.577  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.327  -9.011   1.975  1.00  0.00           C  
ATOM    372  CG  PRO A  28      10.607  -9.836   0.730  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.376 -11.273   1.191  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.446  -9.771   3.770  1.00  0.00           H  
ATOM    375  HB2 PRO A  28       9.990  -8.010   1.710  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.224  -8.969   2.595  1.00  0.00           H  
ATOM    377  HG2 PRO A  28       9.872  -9.571  -0.028  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      11.619  -9.676   0.365  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.024 -11.872   0.354  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.301 -11.690   1.586  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.484  -8.250   3.262  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.200  -7.558   3.252  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.352  -6.103   3.693  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.379  -5.699   4.241  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.223  -8.297   4.191  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.577  -8.253   5.669  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       6.558  -9.124   6.181  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.951  -7.325   6.526  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       6.964  -9.021   7.522  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       5.341  -7.241   7.876  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       6.368  -8.065   8.363  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.160  -7.926   3.943  1.00  0.00           H  
ATOM    393  HA  PHE A  29       5.793  -7.577   2.243  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.222  -7.887   4.052  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.187  -9.341   3.893  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       7.029  -9.853   5.536  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.193  -6.654   6.149  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       7.763  -9.644   7.902  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       4.892  -6.519   8.546  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       6.711  -7.944   9.380  1.00  0.00           H  
ATOM    401  N   MET A  30       5.297  -5.323   3.476  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.183  -3.914   3.831  1.00  0.00           C  
ATOM    403  C   MET A  30       3.872  -3.788   4.613  1.00  0.00           C  
ATOM    404  O   MET A  30       2.921  -4.535   4.345  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.302  -3.034   2.578  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.726  -3.173   2.019  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.219  -2.001   0.734  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.862  -0.648   1.758  1.00  0.00           C  
ATOM    409  H   MET A  30       4.486  -5.725   3.019  1.00  0.00           H  
ATOM    410  HA  MET A  30       5.996  -3.653   4.510  1.00  0.00           H  
ATOM    411  HB2 MET A  30       4.573  -3.342   1.827  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.117  -1.995   2.840  1.00  0.00           H  
ATOM    413  HG2 MET A  30       7.437  -3.082   2.841  1.00  0.00           H  
ATOM    414  HG3 MET A  30       6.826  -4.175   1.605  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.239   0.148   1.116  1.00  0.00           H  
ATOM    416  HE2 MET A  30       7.069  -0.252   2.391  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.676  -1.015   2.383  1.00  0.00           H  
ATOM    418  N   VAL A  31       3.820  -2.861   5.571  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.684  -2.635   6.454  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.118  -1.232   6.320  1.00  0.00           C  
ATOM    421  O   VAL A  31       2.843  -0.238   6.392  1.00  0.00           O  
ATOM    422  CB  VAL A  31       3.148  -2.888   7.906  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.067  -2.592   8.952  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.579  -4.344   8.078  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.637  -2.280   5.731  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.898  -3.353   6.217  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.010  -2.255   8.125  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       1.115  -3.015   8.641  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       2.361  -3.011   9.915  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.957  -1.514   9.069  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       2.757  -5.004   7.818  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.434  -4.556   7.437  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.875  -4.525   9.112  1.00  0.00           H  
ATOM    434  N   ALA A  32       0.802  -1.162   6.140  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.047   0.067   6.024  1.00  0.00           C  
ATOM    436  C   ALA A  32      -1.391  -0.266   6.399  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.898  -1.327   6.016  1.00  0.00           O  
ATOM    438  CB  ALA A  32       0.132   0.623   4.600  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.249  -2.007   6.093  1.00  0.00           H  
ATOM    440  HA  ALA A  32       0.453   0.796   6.726  1.00  0.00           H  
ATOM    441  HB1 ALA A  32      -0.243  -0.109   3.884  1.00  0.00           H  
ATOM    442  HB2 ALA A  32      -0.460   1.534   4.531  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.170   0.868   4.375  1.00  0.00           H  
ATOM    444  N   GLY A  33      -2.047   0.640   7.121  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -3.428   0.480   7.558  1.00  0.00           C  
ATOM    446  C   GLY A  33      -3.662  -0.751   8.437  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.796  -1.201   8.531  1.00  0.00           O  
ATOM    448  H   GLY A  33      -1.550   1.478   7.400  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -3.722   1.366   8.119  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -4.068   0.403   6.678  1.00  0.00           H  
ATOM    451  N   GLU A  34      -2.611  -1.300   9.055  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.581  -2.474   9.936  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.646  -3.804   9.178  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.696  -4.872   9.799  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.605  -2.390  11.087  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -3.560  -1.057  11.847  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -2.125  -0.661  12.205  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -1.411  -1.453  12.864  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -1.667   0.412  11.751  1.00  0.00           O  
ATOM    460  H   GLU A  34      -1.714  -0.843   8.916  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.595  -2.467  10.400  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.614  -2.554  10.708  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.383  -3.188  11.794  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -4.011  -0.285  11.220  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -4.155  -1.143  12.758  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.613  -3.761   7.847  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.647  -4.928   6.970  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.220  -5.212   6.476  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.271  -4.534   6.891  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.621  -4.683   5.806  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.867  -3.877   6.142  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.697  -4.232   7.224  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -5.177  -2.737   5.379  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.814  -3.438   7.546  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -6.310  -1.968   5.676  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -7.115  -2.300   6.775  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.570  -2.845   7.412  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -2.999  -5.792   7.535  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -3.080  -4.156   5.022  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.928  -5.647   5.397  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.462  -5.092   7.836  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.537  -2.438   4.562  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.419  -3.688   8.406  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -6.538  -1.109   5.065  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.939  -1.655   7.042  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.043  -6.221   5.614  1.00  0.00           N  
ATOM    487  CA  LYS A  36       0.255  -6.596   5.053  1.00  0.00           C  
ATOM    488  C   LYS A  36       0.100  -6.762   3.548  1.00  0.00           C  
ATOM    489  O   LYS A  36      -0.901  -7.309   3.070  1.00  0.00           O  
ATOM    490  CB  LYS A  36       0.808  -7.878   5.700  1.00  0.00           C  
ATOM    491  CG  LYS A  36       1.098  -7.701   7.195  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.631  -8.973   7.864  1.00  0.00           C  
ATOM    493  CE  LYS A  36       2.128  -8.693   9.293  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       1.076  -8.138  10.177  1.00  0.00           N  
ATOM    495  H   LYS A  36      -1.843  -6.749   5.294  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.964  -5.787   5.241  1.00  0.00           H  
ATOM    497  HB2 LYS A  36       0.105  -8.696   5.553  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       1.746  -8.124   5.206  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.839  -6.913   7.304  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       0.183  -7.404   7.702  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.847  -9.732   7.884  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       2.471  -9.358   7.284  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       2.500  -9.628   9.718  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       2.957  -7.986   9.241  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.424  -7.939  11.105  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       0.276  -8.753  10.255  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.730  -7.242   9.833  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.103  -6.319   2.795  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.113  -6.385   1.343  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.505  -6.728   0.831  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.490  -6.486   1.532  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.743  -5.010   0.772  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.613  -4.442   1.155  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -0.768  -3.715   2.351  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -1.697  -4.553   0.261  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.000  -3.110   2.657  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -2.929  -3.947   0.556  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -3.084  -3.224   1.758  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.277  -2.640   2.044  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.907  -5.876   3.232  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.395  -7.123   0.994  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.511  -4.290   1.065  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       0.787  -5.091  -0.313  1.00  0.00           H  
ATOM    524  HD1 TYR A  37       0.064  -3.605   3.034  1.00  0.00           H  
ATOM    525  HD2 TYR A  37      -1.565  -5.052  -0.686  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -2.112  -2.551   3.579  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -3.751  -4.007  -0.144  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.493  -1.870   1.477  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.584  -7.284  -0.392  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.903  -7.588  -0.966  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.561  -6.249  -1.317  1.00  0.00           C  
ATOM    532  O   HIS A  38       3.838  -5.363  -1.788  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.852  -8.346  -2.297  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.357  -9.766  -2.363  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.263 -10.180  -3.138  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       4.054 -10.857  -1.940  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.304 -11.527  -3.110  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.371 -11.954  -2.422  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.731  -7.452  -0.916  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.526  -8.122  -0.256  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.289  -7.733  -2.994  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.873  -8.386  -2.675  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       5.010 -10.838  -1.422  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.608 -12.185  -3.614  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.653 -12.944  -2.390  1.00  0.00           H  
ATOM    546  N   PRO A  39       5.894  -6.124  -1.223  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.591  -4.890  -1.562  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.388  -4.565  -3.054  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.214  -3.408  -3.412  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.042  -5.121  -1.118  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.204  -6.635  -1.154  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.830  -7.108  -0.699  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.171  -4.066  -0.981  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.769  -4.625  -1.747  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.167  -4.782  -0.091  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.382  -6.957  -2.181  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.996  -6.982  -0.490  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.631  -8.105  -1.086  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.785  -7.107   0.387  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.256  -5.571  -3.933  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.020  -5.393  -5.380  1.00  0.00           C  
ATOM    562  C   GLU A  40       4.648  -4.732  -5.663  1.00  0.00           C  
ATOM    563  O   GLU A  40       4.273  -4.522  -6.816  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.054  -6.774  -6.084  1.00  0.00           C  
ATOM    565  CG  GLU A  40       4.767  -7.544  -5.744  1.00  0.00           C  
ATOM    566  CD  GLU A  40       4.583  -8.959  -6.278  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       4.975  -9.300  -7.417  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       3.776  -9.655  -5.610  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.415  -6.509  -3.603  1.00  0.00           H  
ATOM    570  HA  GLU A  40       6.805  -4.755  -5.793  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.114  -6.636  -7.163  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       6.925  -7.341  -5.755  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       4.690  -7.565  -4.665  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       3.900  -6.998  -6.105  1.00  0.00           H  
ATOM    575  N   CYS A  41       3.810  -4.581  -4.634  1.00  0.00           N  
ATOM    576  CA  CYS A  41       2.480  -3.990  -4.684  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.382  -2.695  -3.880  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.313  -2.077  -3.876  1.00  0.00           O  
ATOM    579  CB  CYS A  41       1.412  -5.053  -4.366  1.00  0.00           C  
ATOM    580  SG  CYS A  41       0.872  -5.804  -5.895  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.202  -4.771  -3.719  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.297  -3.671  -5.710  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       1.845  -5.744  -3.652  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       0.536  -4.583  -3.909  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      14
ATOM     66  N   LYS A   8     -17.926 -26.047  -2.973  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -17.491 -26.770  -1.773  1.00  0.00           C  
ATOM     68  C   LYS A   8     -16.692 -25.778  -0.926  1.00  0.00           C  
ATOM     69  O   LYS A   8     -16.841 -24.571  -1.123  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -16.643 -27.994  -2.194  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -17.469 -29.243  -2.532  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -18.159 -29.865  -1.299  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -19.557 -30.398  -1.641  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -20.532 -29.300  -1.826  1.00  0.00           N  
ATOM     75  H   LYS A   8     -17.317 -25.284  -3.250  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -18.362 -27.067  -1.188  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.045 -27.715  -3.060  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.942 -28.272  -1.414  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -18.195 -28.998  -3.303  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -16.800 -29.992  -2.961  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -17.541 -30.691  -0.940  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -18.238 -29.145  -0.482  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -19.492 -30.985  -2.560  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -19.904 -31.045  -0.835  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -21.357 -29.586  -2.343  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -20.134 -28.548  -2.380  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -20.831 -28.886  -0.945  1.00  0.00           H  
ATOM     88  N   ASP A   9     -15.950 -26.234   0.080  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -15.131 -25.338   0.892  1.00  0.00           C  
ATOM     90  C   ASP A   9     -13.826 -25.135   0.119  1.00  0.00           C  
ATOM     91  O   ASP A   9     -13.356 -26.052  -0.559  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -14.827 -25.942   2.273  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -15.578 -25.234   3.389  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -15.154 -24.136   3.816  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -16.611 -25.768   3.852  1.00  0.00           O  
ATOM     96  H   ASP A   9     -15.833 -27.231   0.227  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -15.640 -24.379   1.017  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -15.097 -26.994   2.288  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -13.759 -25.861   2.483  1.00  0.00           H  
ATOM    100  N   TYR A  10     -13.227 -23.952   0.223  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -11.969 -23.588  -0.433  1.00  0.00           C  
ATOM    102  C   TYR A  10     -11.082 -22.776   0.495  1.00  0.00           C  
ATOM    103  O   TYR A  10      -9.857 -22.772   0.339  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -12.196 -22.679  -1.651  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -13.212 -23.140  -2.660  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -14.559 -22.802  -2.476  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -12.807 -23.869  -3.789  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -15.521 -23.236  -3.405  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -13.760 -24.326  -4.713  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -15.128 -24.026  -4.511  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -16.070 -24.525  -5.352  1.00  0.00           O  
ATOM    112  H   TYR A  10     -13.686 -23.259   0.804  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -11.441 -24.489  -0.746  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -12.493 -21.686  -1.309  1.00  0.00           H  
ATOM    115  HB3 TYR A  10     -11.239 -22.567  -2.157  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -14.834 -22.230  -1.595  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -11.756 -24.070  -3.934  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -16.561 -22.991  -3.239  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -13.439 -24.902  -5.571  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -15.688 -25.011  -6.103  1.00  0.00           H  
ATOM    121  N   TRP A  11     -11.708 -22.013   1.390  1.00  0.00           N  
ATOM    122  CA  TRP A  11     -11.048 -21.154   2.338  1.00  0.00           C  
ATOM    123  C   TRP A  11     -10.593 -21.972   3.557  1.00  0.00           C  
ATOM    124  O   TRP A  11     -10.871 -23.171   3.661  1.00  0.00           O  
ATOM    125  CB  TRP A  11     -12.015 -20.015   2.705  1.00  0.00           C  
ATOM    126  CG  TRP A  11     -12.494 -19.173   1.551  1.00  0.00           C  
ATOM    127  CD1 TRP A  11     -13.450 -19.515   0.654  1.00  0.00           C  
ATOM    128  CD2 TRP A  11     -12.088 -17.821   1.177  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -13.654 -18.489  -0.240  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -12.861 -17.407   0.053  1.00  0.00           C  
ATOM    131  CE3 TRP A  11     -11.177 -16.881   1.702  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -12.740 -16.132  -0.513  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11     -11.059 -15.589   1.154  1.00  0.00           C  
ATOM    134  CH2 TRP A  11     -11.837 -15.213   0.046  1.00  0.00           C  
ATOM    135  H   TRP A  11     -12.713 -22.060   1.481  1.00  0.00           H  
ATOM    136  HA  TRP A  11     -10.192 -20.732   1.817  1.00  0.00           H  
ATOM    137  HB2 TRP A  11     -12.881 -20.433   3.218  1.00  0.00           H  
ATOM    138  HB3 TRP A  11     -11.523 -19.353   3.415  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -14.006 -20.440   0.629  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -14.366 -18.531  -0.961  1.00  0.00           H  
ATOM    141  HE3 TRP A  11     -10.566 -17.152   2.550  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -13.315 -15.880  -1.390  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11     -10.351 -14.888   1.576  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -11.721 -14.230  -0.391  1.00  0.00           H  
ATOM    145  N   GLY A  12      -9.903 -21.321   4.493  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -9.396 -21.925   5.715  1.00  0.00           C  
ATOM    147  C   GLY A  12      -7.894 -22.140   5.617  1.00  0.00           C  
ATOM    148  O   GLY A  12      -7.443 -23.267   5.425  1.00  0.00           O  
ATOM    149  H   GLY A  12      -9.707 -20.334   4.355  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -9.611 -21.263   6.548  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -9.884 -22.882   5.904  1.00  0.00           H  
ATOM    152  N   LYS A  13      -7.115 -21.056   5.665  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -5.651 -21.060   5.604  1.00  0.00           C  
ATOM    154  C   LYS A  13      -5.134 -20.267   6.799  1.00  0.00           C  
ATOM    155  O   LYS A  13      -5.811 -19.344   7.272  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -5.116 -20.430   4.298  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -5.077 -21.363   3.077  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -6.446 -21.571   2.423  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -6.358 -22.385   1.129  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -5.643 -21.678   0.046  1.00  0.00           N  
ATOM    161  H   LYS A  13      -7.556 -20.159   5.833  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -5.279 -22.085   5.690  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -5.678 -19.525   4.059  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -4.085 -20.125   4.476  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -4.406 -20.923   2.341  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -4.659 -22.326   3.365  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -7.081 -22.121   3.110  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -6.907 -20.603   2.218  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -5.863 -23.337   1.330  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -7.372 -22.599   0.790  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -4.640 -21.688   0.179  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -5.964 -20.717  -0.056  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -5.814 -22.144  -0.842  1.00  0.00           H  
ATOM    174  N   PHE A  14      -3.916 -20.563   7.237  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -3.283 -19.895   8.365  1.00  0.00           C  
ATOM    176  C   PHE A  14      -2.019 -19.188   7.931  1.00  0.00           C  
ATOM    177  O   PHE A  14      -0.907 -19.524   8.341  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -3.028 -20.858   9.519  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -4.271 -21.488  10.094  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -5.358 -20.669  10.441  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -4.343 -22.880  10.270  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -6.535 -21.247  10.946  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -5.517 -23.459  10.781  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -6.613 -22.640  11.115  1.00  0.00           C  
ATOM    185  H   PHE A  14      -3.416 -21.336   6.807  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -3.946 -19.119   8.738  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -2.358 -21.626   9.158  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -2.524 -20.318  10.321  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -5.269 -19.599  10.292  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -3.495 -23.496  10.002  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -7.382 -20.619  11.185  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -5.583 -24.532  10.901  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -7.523 -23.090  11.481  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.193 -18.184   7.086  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -1.100 -17.386   6.603  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.642 -16.051   6.117  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.853 -15.892   5.952  1.00  0.00           O  
ATOM    198  H   GLY A  15      -3.112 -17.920   6.765  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.426 -17.227   7.442  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -0.595 -17.922   5.805  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.763 -15.074   5.943  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.120 -13.746   5.467  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.879 -13.723   3.963  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.047 -14.375   3.472  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.284 -12.688   6.199  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.806 -12.450   7.626  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -2.102 -11.630   7.696  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -2.715 -11.327   6.650  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -2.504 -11.218   8.807  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.222 -15.259   6.083  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -2.178 -13.558   5.650  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.753 -13.023   6.245  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.311 -11.749   5.644  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.969 -13.411   8.114  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.034 -11.917   8.178  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.718 -12.979   3.248  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.692 -12.817   1.799  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.705 -11.321   1.461  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.181 -10.517   2.266  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.929 -13.516   1.195  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -3.077 -15.009   1.470  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.474 -15.474   2.739  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.919 -15.942   0.429  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.663 -16.849   2.972  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.114 -17.314   0.658  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.476 -17.772   1.932  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.440 -12.477   3.750  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.795 -13.280   1.386  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.825 -13.020   1.570  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.922 -13.359   0.117  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -3.667 -14.779   3.542  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.701 -15.605  -0.567  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.989 -17.192   3.943  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -3.026 -18.023  -0.152  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.654 -18.822   2.099  1.00  0.00           H  
ATOM    236  N   CYS A  18      -1.178 -10.912   0.299  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -1.204  -9.497  -0.092  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.679  -9.159  -0.335  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.261  -9.734  -1.253  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.378  -9.211  -1.367  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.891  -7.693  -2.172  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.798 -11.621  -0.320  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.811  -8.890   0.723  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.664  -9.136  -1.068  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.507 -10.049  -2.039  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.245  -8.183   0.376  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.653  -7.786   0.239  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.993  -7.349  -1.195  1.00  0.00           C  
ATOM    249  O   HIS A  19      -6.121  -7.488  -1.658  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.974  -6.609   1.173  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.762  -6.785   2.659  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -5.373  -6.014   3.618  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -3.894  -7.623   3.312  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -4.899  -6.392   4.811  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -3.955  -7.334   4.673  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.706  -7.748   1.120  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.288  -8.632   0.506  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.385  -5.748   0.860  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -6.024  -6.350   1.023  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.050  -5.262   3.487  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -3.237  -8.357   2.881  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -5.202  -5.947   5.743  1.00  0.00           H  
ATOM    263  N   GLY A  20      -4.006  -6.803  -1.907  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -4.167  -6.333  -3.270  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.281  -7.478  -4.266  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.332  -7.664  -4.873  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.111  -6.724  -1.454  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -5.078  -5.743  -3.337  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.320  -5.702  -3.534  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.212  -8.258  -4.449  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.268  -9.357  -5.422  1.00  0.00           C  
ATOM    272  C   CYS A  21      -4.008 -10.599  -4.911  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.265 -11.505  -5.691  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.860  -9.744  -5.870  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.920 -10.600  -4.614  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.368  -8.063  -3.921  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.789  -9.005  -6.314  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.950 -10.419  -6.724  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.336  -8.869  -6.224  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.311 -10.675  -3.614  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.994 -11.792  -2.972  1.00  0.00           C  
ATOM    282  C   SER A  22      -4.149 -13.087  -3.015  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.694 -14.189  -2.893  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.412 -11.970  -3.553  1.00  0.00           C  
ATOM    285  OG  SER A  22      -7.013 -10.770  -4.029  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.082  -9.910  -2.993  1.00  0.00           H  
ATOM    287  HA  SER A  22      -5.105 -11.510  -1.925  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.343 -12.658  -4.392  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -7.054 -12.426  -2.800  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.138 -10.156  -3.292  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.822 -12.979  -3.211  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.878 -14.102  -3.293  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.948 -14.131  -2.084  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.643 -13.090  -1.496  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -1.007 -14.053  -4.566  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.763 -13.851  -5.890  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.784 -13.613  -7.041  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -2.660 -15.048  -6.194  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.453 -12.047  -3.296  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -2.446 -15.031  -3.317  1.00  0.00           H  
ATOM    301  HB2 LEU A  23      -0.270 -13.263  -4.454  1.00  0.00           H  
ATOM    302  HB3 LEU A  23      -0.440 -14.983  -4.628  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.372 -12.962  -5.818  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -1.345 -13.472  -7.964  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.120 -14.462  -7.164  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.187 -12.721  -6.852  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -3.123 -14.926  -7.172  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -3.456 -15.121  -5.452  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.071 -15.960  -6.186  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.465 -15.333  -1.772  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.434 -15.659  -0.668  1.00  0.00           C  
ATOM    312  C   LEU A  24       1.859 -15.151  -0.925  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.203 -14.749  -2.040  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.411 -17.199  -0.526  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.101 -17.809   0.710  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.573 -17.213   2.016  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       0.878 -19.320   0.731  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.790 -16.112  -2.329  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.044 -15.197   0.241  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.629 -17.518  -0.507  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       0.866 -17.634  -1.418  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.172 -17.643   0.648  1.00  0.00           H  
ATOM    323 HD11 LEU A  24      -0.517 -17.242   2.045  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       0.905 -16.183   2.103  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.963 -17.767   2.868  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.437 -19.763   1.558  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       1.241 -19.760  -0.198  1.00  0.00           H  
ATOM    328 HD23 LEU A  24      -0.180 -19.547   0.859  1.00  0.00           H  
ATOM    329  N   MET A  25       2.708 -15.190   0.098  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.109 -14.790   0.073  1.00  0.00           C  
ATOM    331  C   MET A  25       4.901 -15.757   0.947  1.00  0.00           C  
ATOM    332  O   MET A  25       4.351 -16.369   1.869  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.318 -13.346   0.564  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.545 -12.933   1.820  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.842 -12.393   1.513  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.545 -11.522   3.075  1.00  0.00           C  
ATOM    337  H   MET A  25       2.390 -15.530   0.996  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.487 -14.869  -0.948  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.382 -13.197   0.755  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.051 -12.661  -0.229  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.540 -13.748   2.541  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.074 -12.090   2.264  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.687 -12.211   3.906  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.241 -10.687   3.168  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.525 -11.139   3.097  1.00  0.00           H  
ATOM    346  N   THR A  26       6.198 -15.844   0.672  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.163 -16.687   1.370  1.00  0.00           C  
ATOM    348  C   THR A  26       8.470 -15.915   1.640  1.00  0.00           C  
ATOM    349  O   THR A  26       9.458 -16.512   2.070  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.364 -18.002   0.583  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.441 -17.790  -0.818  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.189 -18.962   0.803  1.00  0.00           C  
ATOM    353  H   THR A  26       6.576 -15.315  -0.107  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.760 -16.944   2.351  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.273 -18.494   0.923  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.378 -17.696  -1.076  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.269 -18.549   0.391  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.053 -19.144   1.870  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.396 -19.915   0.317  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.483 -14.606   1.364  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.576 -13.659   1.530  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.180 -12.574   2.541  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.219 -12.766   3.296  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.628 -14.194   1.020  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.470 -14.174   1.883  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.791 -13.203   0.564  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.928 -11.465   2.629  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.634 -10.383   3.560  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.457  -9.531   3.066  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.970  -9.681   1.939  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.926  -9.564   3.615  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.459  -9.695   2.190  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.081 -11.127   1.809  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.409 -10.781   4.550  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.751  -8.524   3.890  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.624 -10.030   4.312  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      10.940  -8.992   1.537  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.535  -9.535   2.148  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.841 -11.184   0.749  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.906 -11.796   2.043  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.955  -8.659   3.937  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.861  -7.733   3.679  1.00  0.00           C  
ATOM    383  C   PHE A  29       7.083  -6.489   4.544  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.941  -6.483   5.431  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.506  -8.402   3.984  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.274  -8.725   5.451  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       5.803  -9.902   6.013  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.568  -7.823   6.273  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       5.623 -10.169   7.381  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.411  -8.077   7.645  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.934  -9.257   8.201  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.377  -8.551   4.852  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.881  -7.439   2.629  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.710  -7.737   3.642  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.423  -9.320   3.399  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       6.370 -10.596   5.406  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.173  -6.907   5.864  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       6.043 -11.069   7.810  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       3.925  -7.345   8.278  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.832  -9.449   9.263  1.00  0.00           H  
ATOM    401  N   MET A  30       6.315  -5.434   4.290  1.00  0.00           N  
ATOM    402  CA  MET A  30       6.355  -4.175   5.029  1.00  0.00           C  
ATOM    403  C   MET A  30       4.947  -3.988   5.600  1.00  0.00           C  
ATOM    404  O   MET A  30       3.995  -4.631   5.143  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.808  -3.018   4.129  1.00  0.00           C  
ATOM    406  CG  MET A  30       8.231  -3.200   3.576  1.00  0.00           C  
ATOM    407  SD  MET A  30       8.558  -2.448   1.952  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.926  -0.768   2.211  1.00  0.00           C  
ATOM    409  H   MET A  30       5.615  -5.474   3.559  1.00  0.00           H  
ATOM    410  HA  MET A  30       7.054  -4.250   5.863  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.107  -2.930   3.306  1.00  0.00           H  
ATOM    412  HB3 MET A  30       6.774  -2.088   4.697  1.00  0.00           H  
ATOM    413  HG2 MET A  30       8.931  -2.790   4.301  1.00  0.00           H  
ATOM    414  HG3 MET A  30       8.460  -4.260   3.484  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.208  -0.136   1.370  1.00  0.00           H  
ATOM    416  HE2 MET A  30       6.843  -0.795   2.280  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.327  -0.353   3.133  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.797  -3.132   6.605  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.514  -2.896   7.252  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.036  -1.487   6.922  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.771  -0.522   7.132  1.00  0.00           O  
ATOM    422  CB  VAL A  31       3.702  -3.119   8.769  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.416  -2.876   9.570  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       4.210  -4.532   9.105  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.594  -2.614   6.957  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.773  -3.610   6.892  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.454  -2.419   9.121  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       1.653  -3.604   9.300  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       2.635  -2.943  10.635  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       2.037  -1.872   9.380  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       5.071  -4.801   8.493  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.534  -4.557  10.144  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.428  -5.266   8.957  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.788  -1.370   6.464  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.157  -0.106   6.122  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.290  -0.205   6.587  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.045  -1.023   6.064  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.252   0.154   4.613  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.228  -2.197   6.307  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.655   0.706   6.651  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.299   0.260   4.331  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       0.806  -0.670   4.055  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       0.729   1.079   4.374  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.667   0.588   7.592  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.022   0.606   8.138  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.454  -0.740   8.716  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.645  -1.012   8.752  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.008   1.236   7.984  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.083   1.361   8.921  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.720   0.876   7.345  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.509  -1.582   9.163  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -1.730  -2.920   9.739  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.027  -3.968   8.647  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.190  -5.153   8.952  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -2.846  -2.953  10.810  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -2.806  -1.809  11.833  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -4.056  -1.793  12.706  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.173  -1.599  12.180  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -3.933  -1.913  13.945  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.554  -1.268   9.096  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -0.806  -3.214  10.237  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -3.816  -2.953  10.314  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.775  -3.895  11.353  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -1.921  -1.915  12.459  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -2.753  -0.844  11.332  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.062  -3.568   7.377  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.341  -4.430   6.234  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.058  -5.085   5.718  1.00  0.00           C  
ATOM    469  O   PHE A  35       0.050  -4.690   6.109  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.026  -3.572   5.160  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.172  -2.709   5.674  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.065  -3.190   6.655  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.284  -1.373   5.244  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.027  -2.341   7.223  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.270  -0.530   5.786  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.128  -1.009   6.789  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.926  -2.585   7.172  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.024  -5.219   6.547  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.266  -2.918   4.736  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.385  -4.208   4.353  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -4.982  -4.191   7.048  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.581  -0.972   4.530  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -6.653  -2.704   8.027  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.332   0.502   5.473  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -6.831  -0.341   7.267  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.186  -6.085   4.839  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.066  -6.821   4.255  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.083  -6.687   2.735  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.115  -6.900   2.092  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.142  -8.309   4.645  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.422  -8.641   6.036  1.00  0.00           C  
ATOM    492  CD  LYS A  36      -0.558  -8.503   7.210  1.00  0.00           C  
ATOM    493  CE  LYS A  36       0.155  -9.030   8.467  1.00  0.00           C  
ATOM    494  NZ  LYS A  36      -0.743  -9.208   9.626  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.123  -6.366   4.560  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.873  -6.405   4.626  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.166  -8.679   4.555  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.464  -8.862   3.926  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       0.731  -9.684   6.003  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       1.313  -8.039   6.225  1.00  0.00           H  
ATOM    501  HD2 LYS A  36      -0.853  -7.465   7.349  1.00  0.00           H  
ATOM    502  HD3 LYS A  36      -1.453  -9.089   7.003  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       0.614  -9.992   8.238  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.949  -8.333   8.741  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36      -0.213  -9.554  10.422  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -1.498  -9.869   9.436  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -1.137  -8.324   9.926  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.074  -6.388   2.143  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.264  -6.231   0.708  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.674  -6.712   0.341  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.556  -6.744   1.199  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.088  -4.753   0.329  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.314  -4.199   0.505  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.293  -4.421  -0.483  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.620  -3.400   1.622  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.585  -3.882  -0.336  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.902  -2.845   1.765  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.899  -3.099   0.800  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.141  -2.558   0.960  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.914  -6.221   2.686  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.529  -6.830   0.175  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.774  -4.158   0.927  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.388  -4.605  -0.704  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.028  -4.973  -1.375  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.138  -3.195   2.369  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.323  -4.046  -1.107  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.118  -2.216   2.616  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.803  -2.991   0.411  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.879  -7.133  -0.917  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.205  -7.586  -1.357  1.00  0.00           C  
ATOM    531  C   HIS A  38       5.024  -6.339  -1.710  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.430  -5.390  -2.243  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.158  -8.481  -2.604  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.404  -9.792  -2.520  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.056  -9.967  -2.888  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.983 -11.010  -2.299  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       1.868 -11.305  -2.786  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       2.995 -11.953  -2.468  1.00  0.00           N  
ATOM    539  H   HIS A  38       2.119  -7.074  -1.591  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.682  -8.130  -0.541  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.757  -7.886  -3.417  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.180  -8.704  -2.902  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       5.024 -11.199  -2.068  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       0.954 -11.846  -2.974  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.061 -12.968  -2.356  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.360  -6.352  -1.530  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.220  -5.210  -1.821  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.150  -4.774  -3.282  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.870  -3.603  -3.532  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.632  -5.596  -1.363  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.600  -7.121  -1.283  1.00  0.00           C  
ATOM    552  CD  PRO A  39       7.145  -7.423  -0.929  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.883  -4.365  -1.222  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.402  -5.245  -2.053  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.813  -5.186  -0.370  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.830  -7.542  -2.262  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.290  -7.505  -0.529  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.870  -8.400  -1.323  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       7.016  -7.402   0.153  1.00  0.00           H  
ATOM    560  N   GLU A  40       7.273  -5.699  -4.241  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.224  -5.434  -5.687  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.877  -4.867  -6.189  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.643  -4.793  -7.397  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.574  -6.721  -6.460  1.00  0.00           C  
ATOM    565  CG  GLU A  40       6.531  -7.843  -6.265  1.00  0.00           C  
ATOM    566  CD  GLU A  40       6.371  -8.797  -7.456  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       6.618  -8.433  -8.629  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       5.865  -9.921  -7.249  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.509  -6.641  -3.966  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.994  -4.694  -5.921  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       7.659  -6.461  -7.514  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       8.552  -7.081  -6.141  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       6.797  -8.413  -5.371  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       5.549  -7.410  -6.080  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.948  -4.542  -5.288  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.639  -3.996  -5.585  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.309  -2.787  -4.692  1.00  0.00           C  
ATOM    578  O   CYS A  41       2.279  -2.146  -4.912  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.659  -5.151  -5.411  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.762  -6.394  -6.724  1.00  0.00           S  
ATOM    581  H   CYS A  41       5.192  -4.624  -4.309  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.606  -3.652  -6.620  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.939  -5.628  -4.477  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.638  -4.762  -5.336  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      15
ATOM     66  N   LYS A   8     -11.143 -21.305  -8.980  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -12.479 -20.945  -8.508  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.643 -21.222  -7.011  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.696 -20.919  -6.446  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.545 -21.678  -9.347  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -13.582 -21.218 -10.818  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -12.773 -22.110 -11.770  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -12.873 -21.536 -13.186  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.174 -22.382 -14.168  1.00  0.00           N  
ATOM     75  H   LYS A   8     -10.799 -22.226  -8.728  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -12.625 -19.872  -8.633  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.393 -22.758  -9.291  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.519 -21.465  -8.911  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -14.615 -21.233 -11.158  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -13.235 -20.187 -10.893  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.729 -22.148 -11.468  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -13.189 -23.119 -11.753  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.925 -21.462 -13.462  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.444 -20.532 -13.200  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.338 -22.047 -15.111  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -12.522 -23.338 -14.134  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.175 -22.373 -13.989  1.00  0.00           H  
ATOM     88  N   ASP A   9     -11.645 -21.822  -6.368  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -11.592 -22.156  -4.948  1.00  0.00           C  
ATOM     90  C   ASP A   9     -10.161 -21.895  -4.477  1.00  0.00           C  
ATOM     91  O   ASP A   9      -9.283 -21.605  -5.299  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -12.010 -23.613  -4.683  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -10.953 -24.633  -5.111  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -9.981 -24.851  -4.354  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -11.083 -25.210  -6.218  1.00  0.00           O  
ATOM     96  H   ASP A   9     -10.802 -22.046  -6.879  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -12.269 -21.497  -4.403  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -12.192 -23.725  -3.614  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -12.950 -23.820  -5.187  1.00  0.00           H  
ATOM    100  N   TYR A  10      -9.919 -21.933  -3.169  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -8.608 -21.715  -2.577  1.00  0.00           C  
ATOM    102  C   TYR A  10      -8.574 -22.382  -1.202  1.00  0.00           C  
ATOM    103  O   TYR A  10      -9.559 -23.001  -0.786  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -8.300 -20.207  -2.508  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -6.860 -19.876  -2.175  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -5.827 -20.412  -2.965  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -6.546 -19.061  -1.071  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -4.489 -20.086  -2.691  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -5.206 -18.743  -0.785  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -4.172 -19.232  -1.612  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -2.884 -18.858  -1.378  1.00  0.00           O  
ATOM    112  H   TYR A  10     -10.647 -22.179  -2.511  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -7.871 -22.209  -3.208  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -8.522 -19.750  -3.472  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -8.950 -19.744  -1.770  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -6.069 -21.073  -3.785  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -7.320 -18.664  -0.430  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -3.704 -20.495  -3.303  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -4.982 -18.117   0.068  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -2.280 -19.007  -2.114  1.00  0.00           H  
ATOM    121  N   TRP A  11      -7.464 -22.250  -0.480  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -7.251 -22.822   0.835  1.00  0.00           C  
ATOM    123  C   TRP A  11      -6.580 -21.775   1.704  1.00  0.00           C  
ATOM    124  O   TRP A  11      -5.436 -21.410   1.426  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -6.376 -24.067   0.688  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -6.969 -25.110  -0.194  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -6.770 -25.218  -1.523  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -7.876 -26.183   0.170  1.00  0.00           C  
ATOM    129  NE1 TRP A  11      -7.508 -26.270  -2.010  1.00  0.00           N  
ATOM    130  CE2 TRP A  11      -8.185 -26.929  -1.003  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -8.436 -26.619   1.388  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11      -8.995 -28.073  -0.960  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -9.256 -27.760   1.440  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -9.530 -28.491   0.271  1.00  0.00           C  
ATOM    135  H   TRP A  11      -6.679 -21.732  -0.852  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -8.201 -23.119   1.281  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -5.404 -23.787   0.283  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -6.214 -24.502   1.672  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -6.139 -24.575  -2.119  1.00  0.00           H  
ATOM    140  HE1 TRP A  11      -7.468 -26.529  -2.993  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -8.221 -26.059   2.288  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11      -9.197 -28.631  -1.863  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -9.684 -28.068   2.385  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -10.155 -29.371   0.315  1.00  0.00           H  
ATOM    145  N   GLY A  12      -7.307 -21.259   2.695  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.772 -20.264   3.611  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.907 -20.960   4.657  1.00  0.00           C  
ATOM    148  O   GLY A  12      -6.031 -22.170   4.867  1.00  0.00           O  
ATOM    149  H   GLY A  12      -8.238 -21.603   2.876  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -6.159 -19.560   3.054  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -7.587 -19.731   4.100  1.00  0.00           H  
ATOM    152  N   LYS A  13      -4.994 -20.220   5.285  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -4.085 -20.722   6.316  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.904 -19.637   7.371  1.00  0.00           C  
ATOM    155  O   LYS A  13      -4.385 -18.515   7.194  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -2.710 -21.113   5.724  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -2.721 -22.307   4.754  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -2.793 -21.859   3.292  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -2.957 -23.057   2.349  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -2.865 -22.634   0.936  1.00  0.00           N  
ATOM    161  H   LYS A  13      -4.943 -19.230   5.081  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -4.535 -21.595   6.795  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -2.253 -20.245   5.245  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -2.054 -21.394   6.548  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -1.794 -22.865   4.882  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -3.548 -22.974   4.993  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -3.627 -21.177   3.158  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -1.874 -21.321   3.052  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -2.178 -23.791   2.560  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -3.928 -23.523   2.532  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -3.586 -21.947   0.738  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -3.005 -23.409   0.301  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -1.945 -22.247   0.736  1.00  0.00           H  
ATOM    174  N   PHE A  14      -3.165 -19.958   8.430  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -2.858 -19.056   9.537  1.00  0.00           C  
ATOM    176  C   PHE A  14      -1.893 -17.926   9.141  1.00  0.00           C  
ATOM    177  O   PHE A  14      -1.553 -17.103   9.987  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -2.256 -19.878  10.692  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -0.868 -20.458  10.441  1.00  0.00           C  
ATOM    180  CD1 PHE A  14       0.285 -19.691  10.705  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -0.719 -21.775   9.969  1.00  0.00           C  
ATOM    182  CE1 PHE A  14       1.566 -20.232  10.494  1.00  0.00           C  
ATOM    183  CE2 PHE A  14       0.564 -22.318   9.768  1.00  0.00           C  
ATOM    184  CZ  PHE A  14       1.708 -21.551  10.031  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.810 -20.900   8.499  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -3.789 -18.599   9.881  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -2.198 -19.235  11.567  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -2.944 -20.686  10.947  1.00  0.00           H  
ATOM    189  HD1 PHE A  14       0.193 -18.683  11.084  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -1.588 -22.387   9.777  1.00  0.00           H  
ATOM    191  HE1 PHE A  14       2.447 -19.644  10.705  1.00  0.00           H  
ATOM    192  HE2 PHE A  14       0.672 -23.338   9.422  1.00  0.00           H  
ATOM    193  HZ  PHE A  14       2.693 -21.980   9.888  1.00  0.00           H  
ATOM    194  N   GLY A  15      -1.368 -17.934   7.910  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -0.436 -16.939   7.405  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.133 -15.739   6.784  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.362 -15.640   6.730  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.693 -18.630   7.264  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.199 -16.582   8.217  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.194 -17.391   6.640  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.309 -14.830   6.282  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.708 -13.596   5.643  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.469 -13.701   4.138  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.431 -14.412   3.692  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.103 -12.442   6.234  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.187 -12.177   7.720  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.472 -13.140   8.714  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       1.457 -13.837   8.379  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       0.023 -13.163   9.882  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.690 -14.963   6.358  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.767 -13.410   5.825  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.172 -12.610   6.086  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.178 -11.563   5.665  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.165 -11.179   7.965  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -1.264 -12.190   7.871  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.282 -12.988   3.362  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.246 -12.948   1.905  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.218 -11.481   1.440  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.573 -10.592   2.217  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.489 -13.707   1.383  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.697 -15.119   1.943  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.185 -15.313   3.251  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.415 -16.252   1.159  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.339 -16.604   3.784  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -2.584 -17.547   1.683  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.030 -17.726   3.001  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.992 -12.427   3.809  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.347 -13.453   1.551  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.377 -13.121   1.625  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.431 -13.763   0.296  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -3.418 -14.470   3.878  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.067 -16.133   0.147  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.697 -16.727   4.798  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.356 -18.413   1.080  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.150 -18.721   3.403  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.789 -11.169   0.206  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.793  -9.788  -0.287  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.266  -9.504  -0.558  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.756  -9.898  -1.615  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.055  -9.545  -1.569  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.206  -7.866  -2.186  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.508 -11.929  -0.406  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.438  -9.126   0.507  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.083  -9.679  -1.244  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.221 -10.304  -2.294  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.946  -8.797   0.347  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.366  -8.453   0.243  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.717  -7.846  -1.119  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.778  -8.133  -1.675  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.740  -7.522   1.405  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.630  -8.145   2.781  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -4.863  -7.491   3.970  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -4.325  -9.448   3.085  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -4.653  -8.371   4.960  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -4.331  -9.579   4.475  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.474  -8.514   1.200  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.948  -9.370   0.341  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.109  -6.633   1.368  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.769  -7.199   1.272  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -5.260  -6.569   4.104  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -4.118 -10.246   2.387  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -4.753  -8.151   6.009  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.794  -7.068  -1.693  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.979  -6.445  -2.990  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.150  -7.478  -4.108  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.118  -7.381  -4.861  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.955  -6.876  -1.170  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.865  -5.808  -2.957  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.116  -5.818  -3.217  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.242  -8.464  -4.235  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.359  -9.454  -5.322  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.973 -10.812  -4.980  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.248 -11.575  -5.903  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.980  -9.761  -5.890  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.977 -10.730  -4.751  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.457  -8.510  -3.584  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.939  -9.037  -6.141  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.123 -10.376  -6.779  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.476  -8.847  -6.203  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.163 -11.131  -3.702  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.698 -12.413  -3.263  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.732 -13.544  -3.664  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.054 -14.385  -4.504  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.136 -12.626  -3.760  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.910 -11.454  -3.580  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.921 -10.467  -2.980  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.741 -12.392  -2.173  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.127 -12.885  -4.818  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.582 -13.448  -3.200  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.168 -11.415  -2.636  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.495 -13.474  -3.153  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.413 -14.449  -3.348  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.586 -14.442  -2.064  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.380 -13.375  -1.477  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.456 -14.125  -4.510  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.043 -14.071  -5.926  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.022 -13.538  -6.895  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.497 -15.454  -6.397  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.307 -12.754  -2.471  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.849 -15.440  -3.492  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.011 -13.176  -4.290  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.343 -14.867  -4.506  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.892 -13.391  -5.934  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       0.410 -12.582  -6.548  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.416 -13.378  -7.878  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       0.850 -14.244  -6.978  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -0.651 -16.143  -6.411  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -1.932 -15.381  -7.393  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.260 -15.834  -5.720  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.098 -15.608  -1.655  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.714 -15.842  -0.459  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.151 -15.326  -0.638  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.569 -14.946  -1.737  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.693 -17.376  -0.244  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.439 -17.970   0.966  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.035 -17.357   2.309  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.181 -19.476   1.034  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.325 -16.420  -2.218  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.254 -15.346   0.395  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.347 -17.696  -0.185  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.118 -17.837  -1.136  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.508 -17.840   0.816  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.258 -16.294   2.329  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.595 -17.827   3.117  1.00  0.00           H  
ATOM    325 HD13 LEU A  24      -0.029 -17.488   2.492  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       0.130 -19.673   1.244  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       1.791 -19.913   1.822  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.442 -19.951   0.089  1.00  0.00           H  
ATOM    329  N   MET A  25       2.921 -15.293   0.448  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.324 -14.903   0.499  1.00  0.00           C  
ATOM    331  C   MET A  25       5.052 -15.947   1.346  1.00  0.00           C  
ATOM    332  O   MET A  25       4.420 -16.698   2.097  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.578 -13.474   1.001  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.696 -12.955   2.139  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.248 -12.001   1.606  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.837 -11.302   3.224  1.00  0.00           C  
ATOM    337  H   MET A  25       2.561 -15.605   1.341  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.734 -14.965  -0.507  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.617 -13.407   1.329  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.487 -12.803   0.158  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.375 -13.784   2.770  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.312 -12.297   2.751  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.758 -12.114   3.944  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.627 -10.625   3.543  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.896 -10.758   3.174  1.00  0.00           H  
ATOM    346  N   THR A  26       6.375 -15.985   1.235  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.238 -16.917   1.951  1.00  0.00           C  
ATOM    348  C   THR A  26       8.427 -16.201   2.613  1.00  0.00           C  
ATOM    349  O   THR A  26       9.389 -16.862   3.010  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.654 -18.034   0.972  1.00  0.00           C  
ATOM    351  OG1 THR A  26       8.240 -17.484  -0.195  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.452 -18.888   0.538  1.00  0.00           C  
ATOM    353  H   THR A  26       6.822 -15.346   0.585  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.672 -17.376   2.763  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.380 -18.687   1.455  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.475 -18.222  -0.793  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.952 -19.291   1.419  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.789 -19.716  -0.080  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.746 -18.290  -0.039  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.391 -14.869   2.709  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.433 -14.042   3.300  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.823 -12.820   3.994  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.667 -12.887   4.423  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.569 -14.385   2.376  1.00  0.00           H  
ATOM    365  HA2 GLY A  27       9.991 -14.619   4.039  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.108 -13.734   2.506  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.578 -11.719   4.162  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.077 -10.511   4.809  1.00  0.00           C  
ATOM    369  C   PRO A  28       7.954  -9.863   3.988  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.722 -10.208   2.825  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.295  -9.586   4.937  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.172 -10.010   3.760  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.944 -11.517   3.703  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.695 -10.757   5.799  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.030  -8.529   4.880  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      10.814  -9.794   5.873  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      10.805  -9.549   2.842  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.222  -9.768   3.913  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.084 -11.863   2.682  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.637 -12.026   4.376  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.247  -8.916   4.603  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.153  -8.174   3.997  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.143  -6.742   4.527  1.00  0.00           C  
ATOM    384  O   PHE A  29       6.811  -6.428   5.519  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.821  -8.904   4.233  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.534  -9.297   5.673  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.312  -8.312   6.656  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.481 -10.659   6.032  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.047  -8.682   7.986  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.194 -11.026   7.358  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       3.982 -10.042   8.337  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.473  -8.657   5.554  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.329  -8.120   2.926  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.002  -8.282   3.869  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.830  -9.805   3.619  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.349  -7.265   6.403  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.671 -11.432   5.300  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       3.895  -7.921   8.738  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       4.161 -12.071   7.632  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       3.788 -10.333   9.360  1.00  0.00           H  
ATOM    401  N   MET A  30       5.360  -5.878   3.884  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.230  -4.473   4.238  1.00  0.00           C  
ATOM    403  C   MET A  30       3.847  -4.258   4.848  1.00  0.00           C  
ATOM    404  O   MET A  30       2.842  -4.671   4.254  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.463  -3.643   2.967  1.00  0.00           C  
ATOM    406  CG  MET A  30       5.579  -2.138   3.217  1.00  0.00           C  
ATOM    407  SD  MET A  30       6.937  -1.630   4.300  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.178   0.056   3.676  1.00  0.00           C  
ATOM    409  H   MET A  30       4.826  -6.188   3.080  1.00  0.00           H  
ATOM    410  HA  MET A  30       5.995  -4.207   4.970  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.392  -3.970   2.497  1.00  0.00           H  
ATOM    412  HB3 MET A  30       4.648  -3.819   2.263  1.00  0.00           H  
ATOM    413  HG2 MET A  30       5.747  -1.671   2.250  1.00  0.00           H  
ATOM    414  HG3 MET A  30       4.641  -1.757   3.622  1.00  0.00           H  
ATOM    415  HE1 MET A  30       7.582   0.021   2.659  1.00  0.00           H  
ATOM    416  HE2 MET A  30       6.229   0.588   3.675  1.00  0.00           H  
ATOM    417  HE3 MET A  30       7.883   0.585   4.315  1.00  0.00           H  
ATOM    418  N   VAL A  31       3.794  -3.664   6.042  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.558  -3.370   6.762  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.406  -1.850   6.713  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.358  -1.134   7.043  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.629  -3.902   8.213  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.269  -3.819   8.916  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.089  -5.362   8.292  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.650  -3.341   6.483  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.720  -3.843   6.254  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.345  -3.309   8.777  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       0.929  -2.784   8.953  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       0.535  -4.419   8.378  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.357  -4.193   9.936  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       4.096  -5.466   7.891  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       3.106  -5.687   9.334  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       2.407  -5.991   7.729  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.238  -1.357   6.300  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.961   0.068   6.194  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.539   0.297   6.266  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.310  -0.474   5.689  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.445   0.570   4.838  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.481  -1.986   6.044  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.466   0.610   6.997  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.226   1.631   4.744  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.519   0.409   4.742  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       0.910   0.032   4.058  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.959   1.382   6.919  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.369   1.720   7.071  1.00  0.00           C  
ATOM    446  C   GLY A  33      -3.170   0.652   7.821  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.391   0.744   7.831  1.00  0.00           O  
ATOM    448  H   GLY A  33      -0.278   1.978   7.378  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.459   2.667   7.602  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.807   1.828   6.079  1.00  0.00           H  
ATOM    451  N   GLU A  34      -2.496  -0.330   8.433  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.981  -1.483   9.197  1.00  0.00           C  
ATOM    453  C   GLU A  34      -3.238  -2.680   8.268  1.00  0.00           C  
ATOM    454  O   GLU A  34      -3.668  -3.736   8.732  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -4.180  -1.165  10.111  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -3.834  -0.050  11.103  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -5.039   0.426  11.905  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.510  -0.329  12.785  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -5.464   1.590  11.698  1.00  0.00           O  
ATOM    460  H   GLU A  34      -1.486  -0.290   8.355  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -2.166  -1.785   9.855  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -5.060  -0.900   9.525  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -4.421  -2.054  10.687  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -3.064  -0.412  11.782  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -3.429   0.800  10.566  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.945  -2.546   6.971  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -3.114  -3.565   5.940  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.740  -4.154   5.588  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.710  -3.630   6.023  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.854  -2.952   4.739  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.981  -2.002   5.128  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.990  -2.418   6.020  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.946  -0.659   4.703  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.925  -1.490   6.510  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.897   0.262   5.175  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.876  -0.149   6.098  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.586  -1.653   6.652  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.731  -4.368   6.346  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -3.127  -2.400   4.145  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -4.255  -3.754   4.116  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -6.014  -3.433   6.391  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.157  -0.315   4.050  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.658  -1.805   7.241  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.836   1.297   4.871  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.581   0.565   6.504  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.700  -5.216   4.771  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.454  -5.892   4.405  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.338  -6.100   2.903  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.321  -6.456   2.243  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.437  -7.212   5.181  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.977  -7.705   5.494  1.00  0.00           C  
ATOM    492  CD  LYS A  36       0.929  -8.886   6.472  1.00  0.00           C  
ATOM    493  CE  LYS A  36       0.706  -8.556   7.962  1.00  0.00           C  
ATOM    494  NZ  LYS A  36      -0.718  -8.360   8.318  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.555  -5.623   4.423  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.387  -5.281   4.737  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.952  -7.054   6.124  1.00  0.00           H  
ATOM    498  HB3 LYS A  36      -0.983  -7.978   4.626  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.446  -8.033   4.565  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       1.573  -6.900   5.916  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.157  -9.565   6.136  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.869  -9.425   6.392  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       1.081  -9.404   8.541  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       1.289  -7.680   8.247  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36      -1.031  -7.413   8.114  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.898  -8.508   9.301  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36      -1.326  -8.998   7.805  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.873  -5.935   2.363  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.148  -6.068   0.936  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.519  -6.667   0.645  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.392  -6.685   1.517  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.115  -4.656   0.332  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.249  -4.003   0.412  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.283  -4.451  -0.430  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.507  -3.020   1.385  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.594  -3.977  -0.242  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.806  -2.515   1.552  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.866  -3.029   0.770  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.141  -2.608   0.968  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.652  -5.644   2.953  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.381  -6.685   0.471  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.845  -4.042   0.861  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.433  -4.696  -0.706  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.059  -5.172  -1.205  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.283  -2.678   2.044  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.401  -4.331  -0.868  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.992  -1.767   2.312  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.163  -1.710   1.357  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.700  -7.183  -0.586  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.024  -7.728  -0.940  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.987  -6.539  -1.095  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.539  -5.517  -1.623  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.026  -8.463  -2.290  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.381  -9.823  -2.299  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.442 -10.270  -3.255  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.728 -10.844  -1.464  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.293 -11.584  -2.985  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.017 -11.939  -1.912  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.939  -7.133  -1.265  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.373  -8.389  -0.144  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.562  -7.830  -3.042  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.068  -8.601  -2.591  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       4.493 -10.834  -0.684  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.697 -12.276  -3.564  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.081 -12.900  -1.582  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.281  -6.663  -0.747  1.00  0.00           N  
ATOM    547  CA  PRO A  39       7.254  -5.581  -0.878  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.375  -5.140  -2.336  1.00  0.00           C  
ATOM    549  O   PRO A  39       7.318  -3.949  -2.633  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.573  -6.121  -0.314  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.405  -7.639  -0.311  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.903  -7.821  -0.130  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.933  -4.728  -0.276  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.433  -5.824  -0.913  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.694  -5.766   0.707  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.706  -8.042  -1.279  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.972  -8.110   0.492  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.577  -8.743  -0.602  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.665  -7.838   0.931  1.00  0.00           H  
ATOM    560  N   GLU A  40       7.448  -6.100  -3.263  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.550  -5.875  -4.708  1.00  0.00           C  
ATOM    562  C   GLU A  40       6.277  -5.228  -5.294  1.00  0.00           C  
ATOM    563  O   GLU A  40       6.192  -5.010  -6.499  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.792  -7.228  -5.406  1.00  0.00           C  
ATOM    565  CG  GLU A  40       6.602  -8.182  -5.175  1.00  0.00           C  
ATOM    566  CD  GLU A  40       6.473  -9.340  -6.162  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       6.936  -9.234  -7.318  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       5.766 -10.309  -5.810  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.498  -7.059  -2.952  1.00  0.00           H  
ATOM    570  HA  GLU A  40       8.399  -5.221  -4.913  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       7.928  -7.041  -6.470  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       8.706  -7.688  -5.027  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       6.682  -8.578  -4.165  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       5.666  -7.628  -5.235  1.00  0.00           H  
ATOM    575  N   CYS A  41       5.236  -5.019  -4.482  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.969  -4.429  -4.885  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.567  -3.285  -3.953  1.00  0.00           C  
ATOM    578  O   CYS A  41       2.403  -2.866  -3.973  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.895  -5.521  -5.017  1.00  0.00           C  
ATOM    580  SG  CYS A  41       3.169  -6.585  -6.455  1.00  0.00           S  
ATOM    581  H   CYS A  41       5.371  -5.210  -3.497  1.00  0.00           H  
ATOM    582  HA  CYS A  41       4.102  -3.968  -5.867  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.853  -6.066  -4.077  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.944  -5.010  -5.152  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      16
ATOM     66  N   LYS A   8     -12.845 -27.178  -5.174  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -11.485 -26.643  -5.233  1.00  0.00           C  
ATOM     68  C   LYS A   8     -11.021 -26.333  -3.809  1.00  0.00           C  
ATOM     69  O   LYS A   8     -11.812 -26.449  -2.865  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -11.442 -25.387  -6.114  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.805 -25.632  -7.585  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -11.682 -24.314  -8.357  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -12.076 -24.498  -9.825  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.091 -23.212 -10.545  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.491 -26.669  -4.583  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -10.812 -27.391  -5.654  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.111 -24.632  -5.696  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -10.427 -24.998  -6.087  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -11.127 -26.372  -8.010  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.830 -25.996  -7.660  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -12.348 -23.581  -7.898  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -10.655 -23.947  -8.298  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -11.383 -25.187 -10.309  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -13.075 -24.937  -9.863  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.476 -23.317 -11.477  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -11.164 -22.800 -10.604  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -12.669 -22.539 -10.037  1.00  0.00           H  
ATOM     88  N   ASP A   9      -9.760 -25.945  -3.640  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -9.162 -25.623  -2.343  1.00  0.00           C  
ATOM     90  C   ASP A   9      -8.706 -24.165  -2.306  1.00  0.00           C  
ATOM     91  O   ASP A   9      -8.357 -23.573  -3.335  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -8.031 -26.604  -2.008  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -6.797 -26.420  -2.883  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -5.904 -25.639  -2.487  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -6.717 -27.101  -3.930  1.00  0.00           O  
ATOM     96  H   ASP A   9      -9.159 -25.865  -4.456  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -9.920 -25.750  -1.571  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -7.741 -26.463  -0.966  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -8.402 -27.625  -2.110  1.00  0.00           H  
ATOM    100  N   TYR A  10      -8.711 -23.581  -1.106  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -8.342 -22.185  -0.858  1.00  0.00           C  
ATOM    102  C   TYR A  10      -7.521 -21.986   0.415  1.00  0.00           C  
ATOM    103  O   TYR A  10      -6.884 -20.939   0.568  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -9.615 -21.325  -0.748  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -10.786 -21.796  -1.589  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -10.761 -21.622  -2.982  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -11.861 -22.478  -0.984  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -11.801 -22.141  -3.767  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -12.909 -22.986  -1.774  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -12.878 -22.818  -3.170  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -13.897 -23.264  -3.947  1.00  0.00           O  
ATOM    112  H   TYR A  10      -9.011 -24.147  -0.319  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -7.749 -21.822  -1.695  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -9.935 -21.299   0.295  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.365 -20.303  -1.033  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -9.925 -21.125  -3.460  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -11.874 -22.619   0.088  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -11.777 -22.034  -4.838  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -13.748 -23.497  -1.328  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -14.065 -22.597  -4.631  1.00  0.00           H  
ATOM    121  N   TRP A  11      -7.547 -22.945   1.344  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -6.825 -22.888   2.600  1.00  0.00           C  
ATOM    123  C   TRP A  11      -5.349 -23.202   2.348  1.00  0.00           C  
ATOM    124  O   TRP A  11      -4.843 -24.236   2.784  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -7.497 -23.842   3.599  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -8.809 -23.354   4.137  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -9.918 -23.063   3.419  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -9.142 -23.042   5.521  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -10.885 -22.547   4.255  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -10.458 -22.502   5.564  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -8.459 -23.168   6.744  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -11.050 -22.068   6.757  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -9.055 -22.771   7.957  1.00  0.00           C  
ATOM    134  CH2 TRP A  11     -10.345 -22.210   7.964  1.00  0.00           C  
ATOM    135  H   TRP A  11      -8.079 -23.793   1.197  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -6.903 -21.876   2.999  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -7.632 -24.821   3.144  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -6.835 -23.983   4.451  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -10.018 -23.167   2.348  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -11.737 -22.111   3.914  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -7.469 -23.598   6.731  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -12.045 -21.649   6.754  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -8.524 -22.913   8.888  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -10.802 -21.911   8.898  1.00  0.00           H  
ATOM    145  N   GLY A  12      -4.641 -22.303   1.662  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -3.233 -22.430   1.318  1.00  0.00           C  
ATOM    147  C   GLY A  12      -2.397 -22.797   2.533  1.00  0.00           C  
ATOM    148  O   GLY A  12      -1.732 -23.834   2.534  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.147 -21.486   1.338  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -3.126 -23.223   0.578  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -2.871 -21.495   0.892  1.00  0.00           H  
ATOM    152  N   LYS A  13      -2.371 -21.932   3.543  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -1.641 -22.127   4.792  1.00  0.00           C  
ATOM    154  C   LYS A  13      -2.010 -21.013   5.756  1.00  0.00           C  
ATOM    155  O   LYS A  13      -2.640 -20.037   5.351  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -0.116 -22.128   4.565  1.00  0.00           C  
ATOM    157  CG  LYS A  13       0.460 -20.900   3.844  1.00  0.00           C  
ATOM    158  CD  LYS A  13       1.994 -20.923   3.899  1.00  0.00           C  
ATOM    159  CE  LYS A  13       2.553 -22.053   3.031  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       4.012 -22.164   3.163  1.00  0.00           N  
ATOM    161  H   LYS A  13      -2.939 -21.093   3.500  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -1.944 -23.082   5.225  1.00  0.00           H  
ATOM    163  HB2 LYS A  13       0.362 -22.213   5.538  1.00  0.00           H  
ATOM    164  HB3 LYS A  13       0.164 -23.010   3.998  1.00  0.00           H  
ATOM    165  HG2 LYS A  13       0.128 -20.891   2.806  1.00  0.00           H  
ATOM    166  HG3 LYS A  13       0.109 -19.989   4.319  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       2.384 -19.976   3.535  1.00  0.00           H  
ATOM    168  HD3 LYS A  13       2.318 -21.046   4.933  1.00  0.00           H  
ATOM    169  HE2 LYS A  13       2.102 -23.003   3.325  1.00  0.00           H  
ATOM    170  HE3 LYS A  13       2.294 -21.867   1.987  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13       4.447 -21.248   3.168  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       4.387 -22.710   2.400  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       4.245 -22.653   4.025  1.00  0.00           H  
ATOM    174  N   PHE A  14      -1.525 -21.092   6.994  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -1.749 -20.084   8.031  1.00  0.00           C  
ATOM    176  C   PHE A  14      -0.952 -18.797   7.733  1.00  0.00           C  
ATOM    177  O   PHE A  14      -0.733 -17.970   8.622  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -1.271 -20.623   9.385  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -1.637 -22.050   9.732  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -2.941 -22.380  10.142  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -0.640 -23.042   9.706  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -3.233 -23.689  10.562  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -0.939 -24.350  10.119  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -2.233 -24.675  10.552  1.00  0.00           C  
ATOM    185  H   PHE A  14      -1.022 -21.928   7.253  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -2.812 -19.849   8.081  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -0.183 -20.544   9.418  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -1.658 -19.967  10.161  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -3.728 -21.636  10.138  1.00  0.00           H  
ATOM    190  HD2 PHE A  14       0.367 -22.804   9.385  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -4.236 -23.941  10.883  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -0.170 -25.109  10.105  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -2.459 -25.686  10.864  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.334 -18.693   6.558  1.00  0.00           N  
ATOM    195  CA  GLY A  15       0.450 -17.556   6.136  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.457 -16.487   5.563  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.561 -16.766   5.093  1.00  0.00           O  
ATOM    198  H   GLY A  15      -0.557 -19.386   5.867  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.993 -17.146   6.986  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       1.157 -17.866   5.369  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.046 -15.262   5.614  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.639 -14.086   5.120  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.425 -13.992   3.609  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.565 -14.490   3.054  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.080 -12.873   5.869  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.558 -12.827   7.325  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -1.818 -11.983   7.472  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -2.860 -12.348   6.887  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -1.725 -10.963   8.194  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.956 -15.105   6.013  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.709 -14.171   5.324  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.004 -12.953   5.887  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.353 -11.947   5.358  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.742 -13.831   7.707  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.234 -12.388   7.934  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.361 -13.330   2.944  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.421 -13.095   1.513  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.360 -11.577   1.286  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.600 -10.791   2.202  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.748 -13.686   0.977  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.919 -15.207   0.906  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.719 -16.042   2.026  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -3.413 -15.794  -0.276  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.943 -17.429   1.942  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.652 -17.177  -0.361  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.404 -18.002   0.747  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.141 -12.949   3.479  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.576 -13.568   1.017  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.557 -13.308   1.600  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.907 -13.281  -0.021  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.439 -15.633   2.981  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.653 -15.184  -1.127  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.797 -18.048   2.816  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -4.058 -17.600  -1.270  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.608 -19.062   0.688  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.988 -11.136   0.079  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.928  -9.712  -0.241  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.373  -9.272  -0.391  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.950  -9.597  -1.423  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.126  -9.442  -1.537  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.156  -7.702  -1.975  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.800 -11.820  -0.642  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.481  -9.171   0.595  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.884  -9.733  -1.283  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.524 -10.063  -2.330  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.925  -8.511   0.557  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.311  -8.026   0.557  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.756  -7.438  -0.788  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.928  -7.533  -1.154  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.498  -6.974   1.658  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.492  -7.474   3.081  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -4.949  -6.749   4.158  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -4.102  -8.706   3.541  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -4.829  -7.522   5.248  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -4.319  -8.721   4.920  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.367  -8.291   1.381  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.967  -8.869   0.777  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -3.746  -6.193   1.554  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.465  -6.505   1.505  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -5.399  -5.831   4.127  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -3.715  -9.528   2.956  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -5.142  -7.239   6.241  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.827  -6.832  -1.531  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -4.104  -6.252  -2.830  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.439  -7.350  -3.844  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.569  -7.413  -4.334  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.893  -6.792  -1.159  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.952  -5.572  -2.744  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.234  -5.690  -3.172  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.491  -8.249  -4.135  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.721  -9.317  -5.125  1.00  0.00           C  
ATOM    272  C   CYS A  21      -4.366 -10.615  -4.616  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.742 -11.455  -5.430  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.379  -9.701  -5.754  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -1.387 -10.748  -4.676  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.582  -8.137  -3.688  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.361  -8.920  -5.914  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.597 -10.268  -6.664  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.847  -8.799  -6.035  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.462 -10.806  -3.303  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.998 -11.982  -2.634  1.00  0.00           C  
ATOM    282  C   SER A  22      -4.179 -13.242  -2.963  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.757 -14.303  -3.196  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.493 -12.128  -2.917  1.00  0.00           C  
ATOM    285  OG  SER A  22      -7.083 -12.961  -1.944  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.135 -10.070  -2.692  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.896 -11.813  -1.561  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.971 -11.150  -2.879  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.624 -12.572  -3.901  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.800 -13.866  -2.134  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.840 -13.148  -3.004  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.938 -14.276  -3.277  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.914 -14.347  -2.146  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.426 -13.310  -1.680  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -1.231 -14.202  -4.645  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -2.163 -14.087  -5.868  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -1.329 -13.878  -7.134  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -3.040 -15.328  -6.064  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.413 -12.257  -2.802  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -2.519 -15.199  -3.260  1.00  0.00           H  
ATOM    301  HB2 LEU A  23      -0.538 -13.363  -4.634  1.00  0.00           H  
ATOM    302  HB3 LEU A  23      -0.623 -15.101  -4.756  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.804 -13.216  -5.747  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -1.995 -13.762  -7.990  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.675 -14.733  -7.307  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.730 -12.973  -7.039  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -3.675 -15.190  -6.940  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -3.686 -15.482  -5.204  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.421 -16.211  -6.210  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.582 -15.571  -1.742  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.343 -15.965  -0.678  1.00  0.00           C  
ATOM    312  C   LEU A  24       1.780 -15.451  -0.879  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.137 -14.971  -1.958  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.284 -17.507  -0.654  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.114 -18.242   0.413  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.739 -17.827   1.841  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       0.909 -19.748   0.241  1.00  0.00           C  
ATOM    318  H   LEU A  24      -1.062 -16.337  -2.207  1.00  0.00           H  
ATOM    319  HA  LEU A  24      -0.047 -15.582   0.265  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.759 -17.803  -0.524  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       0.610 -17.868  -1.632  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.171 -18.045   0.254  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       0.797 -16.750   1.966  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.425 -18.277   2.551  1.00  0.00           H  
ATOM    325 HD13 LEU A  24      -0.280 -18.142   2.070  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.199 -20.052  -0.765  1.00  0.00           H  
ATOM    327 HD22 LEU A  24      -0.135 -20.018   0.408  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.538 -20.285   0.943  1.00  0.00           H  
ATOM    329  N   MET A  25       2.626 -15.549   0.152  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.036 -15.156   0.149  1.00  0.00           C  
ATOM    331  C   MET A  25       4.870 -16.179   0.926  1.00  0.00           C  
ATOM    332  O   MET A  25       4.383 -16.874   1.827  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.261 -13.738   0.695  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.340 -13.374   1.856  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.671 -11.759   2.585  1.00  0.00           S  
ATOM    336  CE  MET A  25       2.190 -11.704   3.616  1.00  0.00           C  
ATOM    337  H   MET A  25       2.298 -15.944   1.025  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.393 -15.172  -0.883  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.298 -13.628   1.015  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.101 -13.030  -0.108  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.311 -13.369   1.493  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.427 -14.132   2.634  1.00  0.00           H  
ATOM    343  HE1 MET A  25       2.123 -12.648   4.148  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.249 -10.883   4.329  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.303 -11.589   2.991  1.00  0.00           H  
ATOM    346  N   THR A  26       6.163 -16.202   0.611  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.185 -17.081   1.170  1.00  0.00           C  
ATOM    348  C   THR A  26       8.462 -16.283   1.468  1.00  0.00           C  
ATOM    349  O   THR A  26       9.575 -16.812   1.374  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.423 -18.236   0.170  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.382 -17.763  -1.167  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.364 -19.327   0.302  1.00  0.00           C  
ATOM    353  H   THR A  26       6.498 -15.608  -0.142  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.837 -17.495   2.117  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.392 -18.697   0.355  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.121 -18.195  -1.646  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.563 -20.112  -0.421  1.00  0.00           H  
ATOM    358 HG22 THR A  26       5.364 -18.924   0.150  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.418 -19.777   1.286  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.331 -14.993   1.770  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.439 -14.105   2.066  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.967 -12.931   2.924  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.848 -12.978   3.452  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.412 -14.578   1.846  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.220 -14.646   2.601  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.841 -13.738   1.124  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.817 -11.904   3.085  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.526 -10.709   3.864  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.461  -9.862   3.171  1.00  0.00           C  
ATOM    370  O   PRO A  28       8.103 -10.108   2.014  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.855  -9.958   3.955  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.571 -10.350   2.670  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.141 -11.801   2.498  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.184 -10.986   4.862  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.725  -8.878   4.036  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.421 -10.343   4.798  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.207  -9.746   1.837  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.651 -10.273   2.770  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.144 -12.071   1.445  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.813 -12.442   3.062  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.935  -8.872   3.884  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.910  -7.964   3.402  1.00  0.00           C  
ATOM    383  C   PHE A  29       7.058  -6.596   4.065  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.898  -6.420   4.946  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.520  -8.570   3.652  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.235  -8.930   5.104  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       5.682 -10.165   5.617  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.587  -8.019   5.962  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       5.568 -10.447   6.989  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.508  -8.293   7.338  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       5.011  -9.495   7.859  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.251  -8.682   4.827  1.00  0.00           H  
ATOM    393  HA  PHE A  29       7.048  -7.824   2.336  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.789  -7.846   3.307  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.413  -9.461   3.036  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       6.144 -10.895   4.965  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.167  -7.087   5.603  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       5.931 -11.391   7.376  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       4.083  -7.556   8.003  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.955  -9.687   8.922  1.00  0.00           H  
ATOM    401  N   MET A  30       6.264  -5.631   3.603  1.00  0.00           N  
ATOM    402  CA  MET A  30       6.241  -4.274   4.122  1.00  0.00           C  
ATOM    403  C   MET A  30       4.967  -4.129   4.950  1.00  0.00           C  
ATOM    404  O   MET A  30       3.920  -4.675   4.580  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.257  -3.268   2.956  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.135  -1.808   3.422  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.461  -1.225   4.514  1.00  0.00           S  
ATOM    408  CE  MET A  30       8.664  -0.710   3.263  1.00  0.00           C  
ATOM    409  H   MET A  30       5.584  -5.831   2.884  1.00  0.00           H  
ATOM    410  HA  MET A  30       7.111  -4.100   4.757  1.00  0.00           H  
ATOM    411  HB2 MET A  30       7.189  -3.382   2.400  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.426  -3.483   2.282  1.00  0.00           H  
ATOM    413  HG2 MET A  30       6.112  -1.169   2.544  1.00  0.00           H  
ATOM    414  HG3 MET A  30       5.183  -1.673   3.935  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.258   0.117   2.679  1.00  0.00           H  
ATOM    416  HE2 MET A  30       9.581  -0.394   3.755  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.884  -1.543   2.599  1.00  0.00           H  
ATOM    418  N   VAL A  31       5.073  -3.422   6.069  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.983  -3.129   6.980  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.710  -1.642   6.736  1.00  0.00           C  
ATOM    421  O   VAL A  31       4.642  -0.833   6.755  1.00  0.00           O  
ATOM    422  CB  VAL A  31       4.449  -3.443   8.421  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       3.419  -3.081   9.497  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       4.730  -4.944   8.567  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.955  -3.003   6.317  1.00  0.00           H  
ATOM    426  HA  VAL A  31       3.099  -3.720   6.734  1.00  0.00           H  
ATOM    427  HB  VAL A  31       5.372  -2.899   8.626  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       3.140  -2.028   9.426  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       2.534  -3.700   9.386  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       3.824  -3.277  10.485  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       5.514  -5.263   7.880  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       5.055  -5.169   9.581  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.808  -5.486   8.359  1.00  0.00           H  
ATOM    434  N   ALA A  32       2.457  -1.282   6.478  1.00  0.00           N  
ATOM    435  CA  ALA A  32       2.000   0.071   6.229  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.477   0.056   6.238  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.143  -0.870   5.709  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.444   0.542   4.842  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.715  -1.977   6.478  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.394   0.742   6.994  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.100  -0.174   4.094  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.998   1.515   4.627  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       3.529   0.632   4.799  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.125   1.108   6.791  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.571   1.230   6.844  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.264   0.083   7.559  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.390  -0.207   7.180  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.430   1.836   7.213  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -1.852   2.168   7.320  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -1.937   1.230   5.818  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.623  -0.552   8.549  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.098  -1.686   9.357  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.572  -2.910   8.545  1.00  0.00           C  
ATOM    454  O   GLU A  34      -3.109  -3.856   9.121  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.055  -1.227  10.481  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -4.526  -0.992  10.091  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -5.283  -0.145  11.108  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -4.854   0.996  11.405  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -6.392  -0.549  11.539  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.695  -0.233   8.775  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.210  -2.039   9.882  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -3.047  -1.983  11.266  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.641  -0.316  10.916  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -4.599  -0.455   9.156  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -5.023  -1.954   9.966  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.325  -2.929   7.232  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.688  -3.972   6.274  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.444  -4.762   5.836  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.347  -4.502   6.335  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.371  -3.285   5.084  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.594  -2.429   5.396  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.506  -2.786   6.412  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.861  -1.292   4.606  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.665  -2.021   6.627  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -6.023  -0.530   4.818  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.928  -0.895   5.829  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.876  -2.108   6.851  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.386  -4.669   6.742  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.626  -2.649   4.608  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.662  -4.043   4.360  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.339  -3.650   7.039  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.171  -0.995   3.832  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.355  -2.310   7.407  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -6.222   0.335   4.202  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.824  -0.311   5.992  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.567  -5.717   4.904  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.440  -6.534   4.439  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.331  -6.518   2.924  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.276  -6.889   2.228  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.631  -7.981   4.916  1.00  0.00           C  
ATOM    491  CG  LYS A  36      -0.466  -8.187   6.423  1.00  0.00           C  
ATOM    492  CD  LYS A  36       0.961  -7.982   6.936  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.050  -8.345   8.422  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       0.760  -9.769   8.682  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.474  -5.918   4.503  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.492  -6.145   4.850  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -1.629  -8.313   4.633  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       0.070  -8.636   4.403  1.00  0.00           H  
ATOM    499  HG2 LYS A  36      -1.136  -7.526   6.969  1.00  0.00           H  
ATOM    500  HG3 LYS A  36      -0.744  -9.217   6.616  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       1.649  -8.606   6.365  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.244  -6.935   6.820  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       2.054  -8.119   8.782  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.346  -7.726   8.983  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.360 -10.371   8.124  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -0.212  -9.998   8.474  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.942  -9.976   9.658  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.824  -6.108   2.398  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.075  -6.061   0.966  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.461  -6.609   0.639  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.360  -6.561   1.488  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.968  -4.611   0.466  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.369  -3.955   0.746  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.514  -4.375   0.044  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.477  -2.946   1.723  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.764  -3.797   0.312  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.722  -2.352   1.989  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.874  -2.785   1.289  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.092  -2.238   1.545  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.578  -5.813   3.002  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.331  -6.668   0.461  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.765  -4.020   0.922  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.135  -4.601  -0.611  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.436  -5.145  -0.705  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.391  -2.626   2.284  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.638  -4.118  -0.237  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.778  -1.581   2.749  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.812  -2.847   1.289  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.622  -7.160  -0.577  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.931  -7.661  -1.024  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.780  -6.377  -1.203  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.190  -5.348  -1.545  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.843  -8.463  -2.345  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.130  -9.812  -2.310  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.238 -10.285  -3.294  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.316 -10.809  -1.397  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       1.967 -11.570  -2.997  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       2.574 -11.891  -1.847  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.825  -7.158  -1.206  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.362  -8.286  -0.239  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.396  -7.819  -3.107  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.864  -8.678  -2.667  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       3.958 -10.767  -0.523  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.342 -12.243  -3.584  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       2.514 -12.826  -1.458  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.118  -6.378  -1.041  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.933  -5.166  -1.172  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.796  -4.576  -2.569  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.455  -3.411  -2.733  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.362  -5.555  -0.789  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.394  -7.076  -0.926  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.949  -7.505  -0.671  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.582  -4.417  -0.459  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.106  -5.074  -1.426  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.534  -5.288   0.255  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.678  -7.339  -1.944  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.079  -7.534  -0.210  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.716  -8.376  -1.281  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.802  -7.729   0.379  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.952  -5.405  -3.600  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.820  -5.000  -4.998  1.00  0.00           C  
ATOM    562  C   GLU A  40       5.404  -4.505  -5.339  1.00  0.00           C  
ATOM    563  O   GLU A  40       5.168  -4.093  -6.471  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.179  -6.192  -5.900  1.00  0.00           C  
ATOM    565  CG  GLU A  40       6.322  -7.421  -5.573  1.00  0.00           C  
ATOM    566  CD  GLU A  40       6.594  -8.567  -6.532  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       7.625  -9.255  -6.365  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       5.733  -8.827  -7.403  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.236  -6.354  -3.407  1.00  0.00           H  
ATOM    570  HA  GLU A  40       7.511  -4.180  -5.200  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       7.035  -5.915  -6.944  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       8.225  -6.450  -5.773  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       6.517  -7.762  -4.554  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       5.271  -7.151  -5.635  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.435  -4.601  -4.423  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.060  -4.173  -4.629  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.649  -3.085  -3.632  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.458  -2.877  -3.395  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.138  -5.393  -4.732  1.00  0.00           C  
ATOM    580  SG  CYS A  41       2.552  -6.351  -6.206  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.682  -4.934  -3.499  1.00  0.00           H  
ATOM    582  HA  CYS A  41       3.006  -3.670  -5.596  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.217  -5.981  -3.819  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.125  -5.013  -4.850  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      17
ATOM     66  N   LYS A   8     -14.477 -28.651   1.300  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.255 -29.110   1.944  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.146 -28.396   3.285  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.402 -27.426   3.419  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -12.046 -28.886   1.003  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -10.898 -29.883   1.245  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -11.210 -31.367   0.952  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -11.305 -31.779  -0.529  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.448 -31.191  -1.265  1.00  0.00           N  
ATOM     75  H   LYS A   8     -14.853 -27.755   1.601  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.380 -30.170   2.150  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.363 -28.954  -0.035  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.663 -27.872   1.125  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -10.044 -29.585   0.636  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -10.597 -29.799   2.291  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -10.395 -31.951   1.381  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.114 -31.684   1.471  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.374 -31.510  -1.031  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -11.391 -32.866  -0.561  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.233 -30.238  -1.555  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.296 -31.163  -0.702  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -12.630 -31.694  -2.119  1.00  0.00           H  
ATOM     88  N   ASP A   9     -13.915 -28.891   4.250  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -14.023 -28.408   5.621  1.00  0.00           C  
ATOM     90  C   ASP A   9     -12.631 -28.370   6.245  1.00  0.00           C  
ATOM     91  O   ASP A   9     -12.078 -29.405   6.617  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -14.999 -29.299   6.411  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -16.308 -29.475   5.648  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -17.172 -28.569   5.703  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -16.421 -30.452   4.876  1.00  0.00           O  
ATOM     96  H   ASP A   9     -14.503 -29.693   4.051  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -14.439 -27.401   5.590  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -14.555 -30.283   6.570  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -15.196 -28.850   7.385  1.00  0.00           H  
ATOM    100  N   TYR A  10     -12.027 -27.184   6.305  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -10.708 -26.928   6.831  1.00  0.00           C  
ATOM    102  C   TYR A  10     -10.621 -25.431   7.102  1.00  0.00           C  
ATOM    103  O   TYR A  10     -11.269 -24.633   6.416  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -9.665 -27.347   5.785  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -8.243 -27.362   6.298  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -7.922 -28.156   7.414  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -7.233 -26.639   5.636  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -6.600 -28.229   7.873  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -5.901 -26.724   6.082  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -5.577 -27.521   7.204  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -4.284 -27.646   7.607  1.00  0.00           O  
ATOM    112  H   TYR A  10     -12.492 -26.341   6.005  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -10.575 -27.492   7.753  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -9.893 -28.355   5.437  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -9.744 -26.683   4.924  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -8.687 -28.733   7.920  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -7.468 -26.044   4.762  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -6.385 -28.843   8.736  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -5.120 -26.191   5.562  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -4.237 -28.143   8.444  1.00  0.00           H  
ATOM    121  N   TRP A  11      -9.772 -25.037   8.046  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -9.619 -23.638   8.414  1.00  0.00           C  
ATOM    123  C   TRP A  11      -8.718 -22.857   7.459  1.00  0.00           C  
ATOM    124  O   TRP A  11      -8.888 -21.644   7.334  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -9.071 -23.545   9.836  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -9.913 -24.185  10.894  1.00  0.00           C  
ATOM    127  CD1 TRP A  11     -10.128 -25.510  11.046  1.00  0.00           C  
ATOM    128  CD2 TRP A  11     -10.733 -23.548  11.913  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -10.860 -25.734  12.194  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -11.260 -24.554  12.774  1.00  0.00           C  
ATOM    131  CE3 TRP A  11     -11.136 -22.222  12.158  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -12.055 -24.243  13.887  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11     -11.994 -21.907  13.224  1.00  0.00           C  
ATOM    134  CH2 TRP A  11     -12.426 -22.907  14.116  1.00  0.00           C  
ATOM    135  H   TRP A  11      -9.265 -25.728   8.577  1.00  0.00           H  
ATOM    136  HA  TRP A  11     -10.610 -23.186   8.410  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -8.080 -23.999   9.866  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -8.952 -22.491  10.091  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -9.769 -26.285  10.383  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -11.096 -26.670  12.508  1.00  0.00           H  
ATOM    141  HE3 TRP A  11     -10.811 -21.442  11.486  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -12.408 -25.029  14.541  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11     -12.320 -20.882  13.317  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -13.076 -22.672  14.951  1.00  0.00           H  
ATOM    145  N   GLY A  12      -7.798 -23.533   6.766  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.867 -22.911   5.837  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.444 -23.006   6.375  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.143 -23.891   7.180  1.00  0.00           O  
ATOM    149  H   GLY A  12      -7.703 -24.526   6.918  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -6.920 -23.431   4.880  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -7.129 -21.870   5.678  1.00  0.00           H  
ATOM    152  N   LYS A  13      -4.544 -22.152   5.881  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -3.135 -22.128   6.288  1.00  0.00           C  
ATOM    154  C   LYS A  13      -2.833 -20.913   7.158  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.611 -19.961   7.164  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -2.237 -22.120   5.041  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -2.472 -23.352   4.154  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -1.279 -23.641   3.242  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -0.942 -22.482   2.293  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       0.153 -22.859   1.372  1.00  0.00           N  
ATOM    161  H   LYS A  13      -4.850 -21.441   5.231  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -2.913 -23.023   6.871  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -2.420 -21.213   4.462  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -1.196 -22.106   5.365  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -2.623 -24.228   4.788  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -3.367 -23.205   3.547  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -0.416 -23.849   3.869  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -1.502 -24.542   2.672  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -1.831 -22.225   1.711  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -0.642 -21.612   2.880  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13       0.966 -23.177   1.897  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       0.433 -22.080   0.797  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -0.156 -23.605   0.759  1.00  0.00           H  
ATOM    174  N   PHE A  14      -1.705 -20.945   7.869  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -1.269 -19.849   8.738  1.00  0.00           C  
ATOM    176  C   PHE A  14      -0.527 -18.771   7.936  1.00  0.00           C  
ATOM    177  O   PHE A  14      -0.205 -17.716   8.483  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -0.358 -20.399   9.848  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -0.377 -19.613  11.151  1.00  0.00           C  
ATOM    180  CD1 PHE A  14       0.421 -18.464  11.317  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -1.169 -20.056  12.227  1.00  0.00           C  
ATOM    182  CE1 PHE A  14       0.440 -17.776  12.542  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -1.154 -19.367  13.452  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -0.344 -18.230  13.615  1.00  0.00           C  
ATOM    185  H   PHE A  14      -1.116 -21.767   7.805  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -2.152 -19.396   9.196  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -0.656 -21.419  10.072  1.00  0.00           H  
ATOM    188  HB3 PHE A  14       0.666 -20.458   9.478  1.00  0.00           H  
ATOM    189  HD1 PHE A  14       1.049 -18.108  10.513  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -1.797 -20.930  12.126  1.00  0.00           H  
ATOM    191  HE1 PHE A  14       1.062 -16.896  12.655  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -1.779 -19.707  14.264  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -0.335 -17.698  14.557  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.196 -19.049   6.668  1.00  0.00           N  
ATOM    195  CA  GLY A  15       0.500 -18.110   5.808  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.259 -16.799   5.718  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.473 -16.747   5.906  1.00  0.00           O  
ATOM    198  H   GLY A  15      -0.487 -19.925   6.271  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       1.486 -17.909   6.218  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.594 -18.518   4.804  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.476 -15.741   5.411  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.064 -14.404   5.269  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.139 -14.114   3.767  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.618 -14.692   2.975  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.796 -13.444   6.091  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.655 -13.721   7.596  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.442 -12.706   8.418  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.659 -12.932   8.664  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       0.852 -11.680   8.822  1.00  0.00           O  
ATOM    210  H   GLU A  16       1.470 -15.864   5.267  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.075 -14.381   5.674  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.840 -13.588   5.818  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       0.497 -12.419   5.875  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.398 -13.675   7.878  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       1.027 -14.721   7.827  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.032 -13.223   3.343  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.243 -12.902   1.928  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.200 -11.398   1.617  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.708 -10.619   2.423  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.623 -13.485   1.547  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.848 -14.959   1.886  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.139 -15.353   3.208  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.809 -15.947   0.886  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.368 -16.702   3.522  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -3.024 -17.301   1.200  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.299 -17.682   2.523  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.622 -12.791   4.046  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.491 -13.404   1.325  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.389 -12.909   2.066  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.790 -13.330   0.482  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -3.220 -14.625   4.004  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.628 -15.674  -0.138  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.603 -16.978   4.543  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.987 -18.051   0.423  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.461 -18.719   2.782  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.643 -10.976   0.463  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.595  -9.567   0.048  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.051  -9.223  -0.164  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.596  -9.689  -1.164  1.00  0.00           O  
ATOM    240  CB  CYS A  18       0.166  -9.288  -1.294  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.123  -7.621  -1.941  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.239 -11.673  -0.149  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.178  -8.953   0.851  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       1.218  -9.396  -1.057  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.124 -10.040  -2.020  1.00  0.00           H  
ATOM    246  N   HIS A  19      -2.649  -8.401   0.696  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.051  -8.014   0.579  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.367  -7.584  -0.853  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.363  -8.008  -1.434  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.357  -6.909   1.593  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -5.724  -6.300   1.420  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -6.022  -4.954   1.469  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -6.874  -6.974   1.099  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -7.329  -4.825   1.194  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -7.883  -6.022   0.938  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.119  -8.072   1.499  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -4.671  -8.876   0.813  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.271  -7.324   2.597  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -3.611  -6.122   1.490  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -5.386  -4.165   1.555  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -6.971  -8.042   0.944  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -7.850  -3.883   1.120  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.447  -6.824  -1.445  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.571  -6.324  -2.792  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.796  -7.388  -3.864  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.479  -7.076  -4.838  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.668  -6.528  -0.876  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.406  -5.633  -2.816  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.670  -5.772  -3.022  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.228  -8.597  -3.723  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.420  -9.660  -4.727  1.00  0.00           C  
ATOM    272  C   CYS A  21      -4.034 -10.959  -4.189  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.325 -11.852  -4.983  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.095  -9.981  -5.430  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.919 -10.875  -4.388  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.675  -8.763  -2.881  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.106  -9.303  -5.494  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -2.343 -10.628  -6.278  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.676  -9.067  -5.839  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.206 -11.111  -2.876  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.756 -12.298  -2.220  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.866 -13.557  -2.360  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.213 -14.610  -1.829  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.192 -12.539  -2.718  1.00  0.00           C  
ATOM    285  OG  SER A  22      -7.086 -12.718  -1.646  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.956 -10.347  -2.259  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.815 -12.066  -1.157  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.541 -11.678  -3.288  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.220 -13.406  -3.377  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.983 -12.769  -2.035  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.712 -13.487  -3.036  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.812 -14.627  -3.229  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.965 -14.874  -1.976  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.850 -14.013  -1.106  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.906 -14.404  -4.455  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -1.648 -14.021  -5.754  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -0.626 -13.712  -6.848  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -2.614 -15.115  -6.212  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.469 -12.603  -3.450  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -2.425 -15.514  -3.405  1.00  0.00           H  
ATOM    301  HB2 LEU A  23      -0.188 -13.620  -4.212  1.00  0.00           H  
ATOM    302  HB3 LEU A  23      -0.347 -15.324  -4.634  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.220 -13.112  -5.595  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -1.140 -13.384  -7.753  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.034 -14.594  -7.069  1.00  0.00           H  
ATOM    306 HD13 LEU A  23       0.041 -12.912  -6.528  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -3.048 -14.853  -7.177  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -3.431 -15.215  -5.496  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.095 -16.065  -6.295  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.356 -16.054  -1.889  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.502 -16.533  -0.794  1.00  0.00           C  
ATOM    312  C   LEU A  24       1.921 -15.987  -0.949  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.348 -15.701  -2.069  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.512 -18.085  -0.871  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.667 -18.886  -0.210  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.618 -18.914   1.313  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.623 -20.353  -0.650  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.511 -16.679  -2.662  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.090 -16.214   0.166  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.436 -18.446  -0.476  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       0.526 -18.350  -1.927  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.629 -18.482  -0.515  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       0.650 -19.276   1.657  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.790 -17.916   1.708  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       2.402 -19.564   1.697  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       0.631 -20.764  -0.474  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       2.380 -20.936  -0.124  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.853 -20.419  -1.710  1.00  0.00           H  
ATOM    329  N   MET A  25       2.648 -15.820   0.159  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.034 -15.366   0.159  1.00  0.00           C  
ATOM    331  C   MET A  25       4.814 -16.242   1.127  1.00  0.00           C  
ATOM    332  O   MET A  25       4.257 -16.808   2.071  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.192 -13.886   0.531  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.512 -13.511   1.847  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.513 -11.739   2.176  1.00  0.00           S  
ATOM    336  CE  MET A  25       2.234 -11.693   3.458  1.00  0.00           C  
ATOM    337  H   MET A  25       2.275 -16.054   1.075  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.454 -15.512  -0.839  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.252 -13.642   0.606  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.776 -13.285  -0.267  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.478 -13.830   1.795  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.993 -14.030   2.677  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.267 -11.904   3.010  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.458 -12.474   4.177  1.00  0.00           H  
ATOM    345  HE3 MET A  25       2.194 -10.731   3.980  1.00  0.00           H  
ATOM    346  N   THR A  26       6.117 -16.312   0.894  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.069 -17.069   1.686  1.00  0.00           C  
ATOM    348  C   THR A  26       8.321 -16.221   1.978  1.00  0.00           C  
ATOM    349  O   THR A  26       9.155 -16.622   2.793  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.368 -18.405   0.976  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.843 -18.208  -0.350  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.140 -19.321   0.891  1.00  0.00           C  
ATOM    353  H   THR A  26       6.485 -15.817   0.089  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.618 -17.291   2.653  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.137 -18.925   1.549  1.00  0.00           H  
ATOM    356  HG1 THR A  26       7.113 -17.880  -0.907  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.384 -18.904   0.222  1.00  0.00           H  
ATOM    358 HG22 THR A  26       5.705 -19.451   1.878  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.438 -20.300   0.520  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.451 -15.049   1.345  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.541 -14.097   1.473  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.151 -12.906   2.346  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.189 -12.995   3.119  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.735 -14.771   0.691  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.416 -14.567   1.906  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.791 -13.744   0.474  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.918 -11.806   2.278  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.636 -10.610   3.050  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.387  -9.914   2.499  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.889 -10.226   1.412  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.894  -9.751   2.937  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.428 -10.109   1.551  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.076 -11.591   1.417  1.00  0.00           C  
ATOM    374  HA  PRO A  28       9.467 -10.869   4.093  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.679  -8.689   3.041  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.611 -10.064   3.695  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      10.898  -9.533   0.790  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.502  -9.946   1.482  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.852 -11.824   0.376  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.907 -12.200   1.773  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.867  -8.959   3.256  1.00  0.00           N  
ATOM    382  CA  PHE A  29       6.684  -8.176   2.934  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.839  -6.795   3.552  1.00  0.00           C  
ATOM    384  O   PHE A  29       7.841  -6.521   4.212  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.420  -8.892   3.426  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.449  -9.283   4.889  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       6.046 -10.499   5.266  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.919  -8.427   5.874  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       6.137 -10.847   6.621  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.992  -8.791   7.231  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       5.605  -9.997   7.601  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.304  -8.723   4.142  1.00  0.00           H  
ATOM    393  HA  PHE A  29       6.618  -8.064   1.856  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.547  -8.268   3.235  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.311  -9.795   2.832  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       6.458 -11.162   4.518  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.473  -7.483   5.601  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       6.612 -11.768   6.911  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       4.604  -8.141   8.000  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       5.679 -10.273   8.642  1.00  0.00           H  
ATOM    401  N   MET A  30       5.901  -5.898   3.264  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.894  -4.548   3.788  1.00  0.00           C  
ATOM    403  C   MET A  30       4.576  -4.393   4.540  1.00  0.00           C  
ATOM    404  O   MET A  30       3.530  -4.858   4.071  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.089  -3.560   2.633  1.00  0.00           C  
ATOM    406  CG  MET A  30       6.444  -2.156   3.126  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.235  -1.168   1.833  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.553   0.360   2.747  1.00  0.00           C  
ATOM    409  H   MET A  30       5.081  -6.147   2.719  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.722  -4.426   4.491  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.918  -3.916   2.019  1.00  0.00           H  
ATOM    412  HB3 MET A  30       5.193  -3.519   2.011  1.00  0.00           H  
ATOM    413  HG2 MET A  30       5.542  -1.652   3.473  1.00  0.00           H  
ATOM    414  HG3 MET A  30       7.142  -2.235   3.961  1.00  0.00           H  
ATOM    415  HE1 MET A  30       6.607   0.806   3.053  1.00  0.00           H  
ATOM    416  HE2 MET A  30       8.153   0.143   3.629  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.093   1.053   2.103  1.00  0.00           H  
ATOM    418  N   VAL A  31       4.641  -3.819   5.738  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.477  -3.590   6.582  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.167  -2.109   6.444  1.00  0.00           C  
ATOM    421  O   VAL A  31       4.079  -1.293   6.591  1.00  0.00           O  
ATOM    422  CB  VAL A  31       3.772  -3.990   8.043  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.509  -3.888   8.912  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       4.285  -5.434   8.141  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.516  -3.448   6.077  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.641  -4.181   6.216  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.535  -3.327   8.451  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       2.122  -2.870   8.897  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       1.740  -4.568   8.543  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       2.757  -4.140   9.944  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       3.564  -6.109   7.686  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       5.248  -5.532   7.637  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       4.432  -5.704   9.187  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.913  -1.763   6.154  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.463  -0.390   5.998  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.015  -0.348   6.353  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.780  -1.212   5.921  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.683   0.071   4.564  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.207  -2.487   6.045  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.028   0.256   6.669  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.321   1.094   4.450  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.748   0.044   4.330  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       1.142  -0.587   3.883  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.429   0.632   7.156  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.810   0.782   7.601  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.253  -0.397   8.476  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.437  -0.506   8.782  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.247   1.319   7.481  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -1.906   1.707   8.171  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.464   0.838   6.730  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.306  -1.253   8.887  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -1.369  -2.475   9.696  1.00  0.00           C  
ATOM    453  C   GLU A  34      -1.482  -3.707   8.793  1.00  0.00           C  
ATOM    454  O   GLU A  34      -1.153  -4.813   9.225  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -2.490  -2.493  10.754  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -2.319  -1.351  11.758  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -3.371  -1.295  12.858  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -3.756  -2.357  13.390  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -3.822  -0.174  13.201  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.379  -1.040   8.553  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -0.417  -2.556  10.215  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -3.465  -2.436  10.277  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.438  -3.442  11.289  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -1.357  -1.481  12.239  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -2.333  -0.403  11.220  1.00  0.00           H  
ATOM    466  N   PHE A  35      -1.928  -3.501   7.557  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.130  -4.495   6.520  1.00  0.00           C  
ATOM    468  C   PHE A  35      -0.786  -4.991   5.987  1.00  0.00           C  
ATOM    469  O   PHE A  35       0.242  -4.328   6.157  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -2.932  -3.836   5.383  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.006  -2.855   5.839  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -4.953  -3.241   6.806  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.001  -1.528   5.370  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -5.886  -2.310   7.295  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -4.929  -0.595   5.863  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -5.863  -0.983   6.836  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.164  -2.553   7.297  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -2.697  -5.331   6.937  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.228  -3.294   4.751  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.386  -4.613   4.768  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -4.960  -4.252   7.187  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.266  -1.197   4.651  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -6.625  -2.610   8.023  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -4.911   0.427   5.509  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -6.547  -0.256   7.248  1.00  0.00           H  
ATOM    486  N   LYS A  36      -0.793  -6.151   5.325  1.00  0.00           N  
ATOM    487  CA  LYS A  36       0.406  -6.750   4.745  1.00  0.00           C  
ATOM    488  C   LYS A  36       0.264  -6.663   3.235  1.00  0.00           C  
ATOM    489  O   LYS A  36      -0.732  -7.125   2.667  1.00  0.00           O  
ATOM    490  CB  LYS A  36       0.622  -8.204   5.204  1.00  0.00           C  
ATOM    491  CG  LYS A  36       1.223  -8.347   6.615  1.00  0.00           C  
ATOM    492  CD  LYS A  36       0.231  -8.014   7.732  1.00  0.00           C  
ATOM    493  CE  LYS A  36       0.799  -8.369   9.113  1.00  0.00           C  
ATOM    494  NZ  LYS A  36      -0.080  -7.947  10.234  1.00  0.00           N  
ATOM    495  H   LYS A  36      -1.674  -6.645   5.215  1.00  0.00           H  
ATOM    496  HA  LYS A  36       1.282  -6.170   5.040  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.312  -8.765   5.133  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       1.332  -8.662   4.515  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.533  -9.385   6.741  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       2.104  -7.712   6.706  1.00  0.00           H  
ATOM    501  HD2 LYS A  36      -0.001  -6.954   7.707  1.00  0.00           H  
ATOM    502  HD3 LYS A  36      -0.665  -8.602   7.539  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       0.926  -9.452   9.144  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       1.784  -7.914   9.231  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       0.119  -8.489  11.073  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36      -1.064  -8.087  10.015  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.041  -6.967  10.461  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.258  -6.068   2.586  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.303  -5.904   1.146  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.664  -6.367   0.645  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.671  -6.264   1.352  1.00  0.00           O  
ATOM    512  CB  TYR A  37       1.074  -4.430   0.775  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.379  -3.994   0.813  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.216  -4.291  -0.279  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.885  -3.251   1.897  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.546  -3.840  -0.300  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -2.212  -2.782   1.874  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -3.046  -3.073   0.772  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.333  -2.628   0.721  1.00  0.00           O  
ATOM    520  H   TYR A  37       2.058  -5.707   3.101  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.529  -6.515   0.683  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.670  -3.790   1.431  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.438  -4.269  -0.242  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -0.823  -4.807  -1.139  1.00  0.00           H  
ATOM    525  HD2 TYR A  37      -0.249  -3.009   2.738  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.170  -4.024  -1.162  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.574  -2.182   2.697  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.487  -1.847   1.291  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.690  -6.935  -0.564  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.968  -7.361  -1.132  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.724  -6.065  -1.465  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.065  -5.080  -1.817  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.770  -8.096  -2.455  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.366  -9.552  -2.441  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.298 -10.124  -3.169  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       4.089 -10.550  -1.870  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.394 -11.456  -2.994  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.478 -11.721  -2.256  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.828  -6.997  -1.100  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.524  -7.963  -0.409  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.023  -7.517  -2.991  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.716  -8.045  -2.999  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       5.001 -10.465  -1.288  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.695 -12.215  -3.353  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.779 -12.658  -2.014  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.067  -6.049  -1.451  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.814  -4.839  -1.761  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.542  -4.403  -3.206  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.223  -3.241  -3.434  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.274  -5.168  -1.453  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.350  -6.691  -1.565  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.969  -7.128  -1.077  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.500  -4.033  -1.095  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.957  -4.665  -2.131  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.486  -4.873  -0.423  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.483  -6.980  -2.607  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       9.147  -7.105  -0.947  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.686  -8.077  -1.534  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.988  -7.220   0.007  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.527  -5.347  -4.158  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.275  -5.147  -5.594  1.00  0.00           C  
ATOM    562  C   GLU A  40       4.859  -4.634  -5.924  1.00  0.00           C  
ATOM    563  O   GLU A  40       4.499  -4.523  -7.093  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.619  -6.421  -6.384  1.00  0.00           C  
ATOM    565  CG  GLU A  40       5.948  -7.703  -5.869  1.00  0.00           C  
ATOM    566  CD  GLU A  40       4.445  -7.848  -6.153  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       4.053  -8.456  -7.170  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       3.592  -7.579  -5.272  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.805  -6.276  -3.888  1.00  0.00           H  
ATOM    570  HA  GLU A  40       6.971  -4.381  -5.934  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       6.386  -6.278  -7.443  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       7.700  -6.562  -6.289  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       6.465  -8.535  -6.345  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       6.120  -7.779  -4.795  1.00  0.00           H  
ATOM    575  N   CYS A  41       4.030  -4.354  -4.915  1.00  0.00           N  
ATOM    576  CA  CYS A  41       2.677  -3.835  -5.079  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.421  -2.639  -4.153  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.363  -1.997  -4.240  1.00  0.00           O  
ATOM    579  CB  CYS A  41       1.668  -4.977  -4.970  1.00  0.00           C  
ATOM    580  SG  CYS A  41       1.425  -5.734  -6.599  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.397  -4.465  -3.980  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.581  -3.430  -6.088  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       2.021  -5.694  -4.236  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       0.713  -4.576  -4.633  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      18
ATOM     66  N   LYS A   8     -16.197 -18.487  -4.169  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -15.331 -19.627  -3.893  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.524 -19.238  -2.661  1.00  0.00           C  
ATOM     69  O   LYS A   8     -14.011 -18.118  -2.615  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.355 -19.937  -5.044  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.908 -20.801  -6.190  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -15.714 -20.056  -7.267  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.967 -18.915  -7.967  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.719 -19.354  -8.623  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.771 -17.575  -4.042  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -15.934 -20.508  -3.677  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.927 -19.012  -5.428  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.529 -20.508  -4.616  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -14.064 -21.287  -6.682  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.529 -21.594  -5.770  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.026 -20.782  -8.018  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.616 -19.645  -6.822  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -15.631 -18.491  -8.719  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.737 -18.133  -7.241  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.856 -20.193  -9.183  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -12.982 -19.524  -7.945  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -13.381 -18.630  -9.249  1.00  0.00           H  
ATOM     88  N   ASP A   9     -14.439 -20.127  -1.680  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -13.699 -19.977  -0.427  1.00  0.00           C  
ATOM     90  C   ASP A   9     -13.415 -21.370   0.138  1.00  0.00           C  
ATOM     91  O   ASP A   9     -13.910 -22.363  -0.406  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -14.485 -19.169   0.611  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -13.586 -18.648   1.741  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -12.349 -18.541   1.547  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -14.111 -18.327   2.830  1.00  0.00           O  
ATOM     96  H   ASP A   9     -14.895 -21.022  -1.805  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -12.764 -19.465  -0.649  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -14.967 -18.330   0.122  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -15.265 -19.801   1.032  1.00  0.00           H  
ATOM    100  N   TYR A  10     -12.593 -21.473   1.182  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -12.225 -22.703   1.862  1.00  0.00           C  
ATOM    102  C   TYR A  10     -11.627 -22.268   3.195  1.00  0.00           C  
ATOM    103  O   TYR A  10     -10.860 -21.304   3.237  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -11.231 -23.517   1.026  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -11.014 -24.945   1.483  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -12.113 -25.816   1.610  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -9.707 -25.436   1.664  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -11.898 -27.190   1.816  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -9.491 -26.806   1.893  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -10.583 -27.700   1.913  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -10.379 -29.035   2.039  1.00  0.00           O  
ATOM    112  H   TYR A  10     -12.205 -20.639   1.614  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -13.134 -23.280   2.029  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -11.593 -23.569   0.000  1.00  0.00           H  
ATOM    115  HB3 TYR A  10     -10.275 -23.002   0.994  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -13.126 -25.441   1.502  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -8.852 -24.781   1.572  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -12.734 -27.873   1.872  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -8.482 -27.185   1.984  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -11.030 -29.527   1.505  1.00  0.00           H  
ATOM    121  N   TRP A  11     -11.988 -22.951   4.274  1.00  0.00           N  
ATOM    122  CA  TRP A  11     -11.519 -22.623   5.610  1.00  0.00           C  
ATOM    123  C   TRP A  11     -10.107 -23.135   5.860  1.00  0.00           C  
ATOM    124  O   TRP A  11      -9.736 -24.208   5.370  1.00  0.00           O  
ATOM    125  CB  TRP A  11     -12.460 -23.265   6.627  1.00  0.00           C  
ATOM    126  CG  TRP A  11     -13.914 -22.944   6.487  1.00  0.00           C  
ATOM    127  CD1 TRP A  11     -14.749 -23.419   5.537  1.00  0.00           C  
ATOM    128  CD2 TRP A  11     -14.727 -22.064   7.315  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -16.031 -23.012   5.808  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -16.081 -22.153   6.885  1.00  0.00           C  
ATOM    131  CE3 TRP A  11     -14.446 -21.193   8.384  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -17.115 -21.447   7.520  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11     -15.470 -20.468   9.019  1.00  0.00           C  
ATOM    134  CH2 TRP A  11     -16.805 -20.599   8.597  1.00  0.00           C  
ATOM    135  H   TRP A  11     -12.611 -23.736   4.183  1.00  0.00           H  
ATOM    136  HA  TRP A  11     -11.540 -21.537   5.732  1.00  0.00           H  
ATOM    137  HB2 TRP A  11     -12.347 -24.350   6.573  1.00  0.00           H  
ATOM    138  HB3 TRP A  11     -12.144 -22.960   7.624  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -14.483 -24.057   4.705  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -16.804 -23.274   5.204  1.00  0.00           H  
ATOM    141  HE3 TRP A  11     -13.422 -21.079   8.708  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -18.138 -21.539   7.180  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11     -15.228 -19.802   9.836  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -17.588 -20.038   9.093  1.00  0.00           H  
ATOM    145  N   GLY A  12      -9.399 -22.458   6.759  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -8.039 -22.774   7.153  1.00  0.00           C  
ATOM    147  C   GLY A  12      -7.062 -22.312   6.080  1.00  0.00           C  
ATOM    148  O   GLY A  12      -7.415 -22.184   4.906  1.00  0.00           O  
ATOM    149  H   GLY A  12      -9.771 -21.580   7.100  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.816 -22.270   8.094  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -7.940 -23.845   7.297  1.00  0.00           H  
ATOM    152  N   LYS A  13      -5.824 -22.043   6.485  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -4.766 -21.577   5.597  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.405 -21.963   6.154  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.304 -22.376   7.320  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -4.911 -20.064   5.328  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -5.264 -19.185   6.535  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -4.118 -19.011   7.538  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -4.537 -18.179   8.747  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -5.471 -18.892   9.636  1.00  0.00           N  
ATOM    161  H   LYS A  13      -5.578 -22.170   7.455  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -4.884 -22.068   4.634  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -4.010 -19.679   4.850  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -5.720 -19.943   4.607  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -5.532 -18.212   6.140  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -6.146 -19.575   7.038  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -3.763 -19.972   7.894  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -3.294 -18.502   7.041  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -3.639 -17.942   9.314  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -4.987 -17.245   8.402  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -5.603 -18.405  10.518  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -5.135 -19.812   9.893  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -6.389 -18.997   9.213  1.00  0.00           H  
ATOM    174  N   PHE A  14      -2.363 -21.809   5.346  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -0.988 -22.105   5.701  1.00  0.00           C  
ATOM    176  C   PHE A  14      -0.403 -20.944   6.509  1.00  0.00           C  
ATOM    177  O   PHE A  14       0.080 -21.158   7.626  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -0.175 -22.349   4.423  1.00  0.00           C  
ATOM    179  CG  PHE A  14       1.309 -22.500   4.684  1.00  0.00           C  
ATOM    180  CD1 PHE A  14       1.789 -23.639   5.356  1.00  0.00           C  
ATOM    181  CD2 PHE A  14       2.203 -21.480   4.303  1.00  0.00           C  
ATOM    182  CE1 PHE A  14       3.157 -23.754   5.647  1.00  0.00           C  
ATOM    183  CE2 PHE A  14       3.571 -21.600   4.594  1.00  0.00           C  
ATOM    184  CZ  PHE A  14       4.047 -22.739   5.268  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.542 -21.468   4.404  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -0.959 -23.011   6.310  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -0.539 -23.256   3.940  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -0.333 -21.523   3.728  1.00  0.00           H  
ATOM    189  HD1 PHE A  14       1.111 -24.429   5.648  1.00  0.00           H  
ATOM    190  HD2 PHE A  14       1.844 -20.600   3.788  1.00  0.00           H  
ATOM    191  HE1 PHE A  14       3.532 -24.628   6.157  1.00  0.00           H  
ATOM    192  HE2 PHE A  14       4.257 -20.820   4.295  1.00  0.00           H  
ATOM    193  HZ  PHE A  14       5.097 -22.843   5.497  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.454 -19.733   5.949  1.00  0.00           N  
ATOM    195  CA  GLY A  15       0.043 -18.489   6.516  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.697 -17.312   5.889  1.00  0.00           C  
ATOM    197  O   GLY A  15      -1.756 -17.503   5.289  1.00  0.00           O  
ATOM    198  H   GLY A  15      -0.871 -19.632   5.033  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -0.124 -18.483   7.593  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       1.109 -18.399   6.310  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.188 -16.096   6.080  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.791 -14.877   5.542  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.427 -14.757   4.059  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.642 -15.190   3.626  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.298 -13.641   6.312  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.706 -13.618   7.794  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -1.796 -12.591   8.136  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -2.990 -12.887   7.898  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -1.435 -11.540   8.725  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.686 -16.001   6.570  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.876 -14.932   5.638  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.791 -13.618   6.250  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.673 -12.738   5.830  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -1.024 -14.608   8.125  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.187 -13.369   8.360  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.321 -14.147   3.291  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.225 -13.905   1.852  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.365 -12.389   1.595  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.800 -11.644   2.478  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.352 -14.687   1.138  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.194 -16.188   0.895  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -1.813 -17.080   1.917  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -2.535 -16.720  -0.365  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -1.723 -18.461   1.673  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -2.429 -18.097  -0.617  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -2.017 -18.972   0.400  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.159 -13.831   3.771  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.262 -14.248   1.474  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.274 -14.545   1.701  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.502 -14.222   0.163  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -1.620 -16.728   2.912  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -2.906 -16.077  -1.148  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -1.458 -19.137   2.474  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -2.708 -18.491  -1.586  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -1.968 -20.037   0.216  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.924 -11.883   0.437  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -1.050 -10.462   0.101  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.443 -10.293  -0.487  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.582 -10.690  -1.642  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.033  -9.982  -0.972  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.367  -8.270  -1.397  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.582 -12.534  -0.262  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.949  -9.850   1.000  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.961 -10.066  -0.540  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.116 -10.621  -1.846  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.419  -9.682   0.201  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.766  -9.496  -0.359  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.658  -8.823  -1.727  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.354  -9.231  -2.651  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -5.683  -8.700   0.587  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -7.146  -8.668   0.176  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -7.658  -8.556  -1.102  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -8.216  -8.759   1.027  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -8.997  -8.585  -1.020  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -9.387  -8.724   0.260  1.00  0.00           N  
ATOM    256  H   HIS A  19      -3.269  -9.367   1.158  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.215 -10.477  -0.507  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -5.626  -9.145   1.582  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -5.321  -7.675   0.664  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -7.140  -8.521  -1.981  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -8.163  -8.866   2.102  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -9.669  -8.534  -1.867  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.734  -7.860  -1.876  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.489  -7.133  -3.120  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.442  -8.095  -4.307  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.111  -7.838  -5.303  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.222  -7.599  -1.047  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.291  -6.412  -3.285  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.551  -6.590  -3.051  1.00  0.00           H  
ATOM    270  N   CYS A  21      -2.670  -9.194  -4.213  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -2.628 -10.178  -5.320  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.310 -11.527  -5.028  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.378 -12.356  -5.927  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -1.191 -10.500  -5.705  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -0.318 -11.361  -4.378  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.134  -9.329  -3.348  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.111  -9.765  -6.206  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -1.212 -11.165  -6.576  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.679  -9.589  -6.005  1.00  0.00           H  
ATOM    280  N   SER A  22      -3.783 -11.770  -3.807  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.410 -13.014  -3.372  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.463 -14.208  -3.577  1.00  0.00           C  
ATOM    283  O   SER A  22      -3.851 -15.217  -4.159  1.00  0.00           O  
ATOM    284  CB  SER A  22      -5.791 -13.198  -4.010  1.00  0.00           C  
ATOM    285  OG  SER A  22      -6.627 -12.088  -3.721  1.00  0.00           O  
ATOM    286  H   SER A  22      -3.702 -11.048  -3.103  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.565 -12.935  -2.298  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -5.688 -13.317  -5.088  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.246 -14.104  -3.606  1.00  0.00           H  
ATOM    290  HG  SER A  22      -6.724 -12.032  -2.742  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.199 -14.080  -3.148  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.149 -15.102  -3.234  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.321 -15.048  -1.951  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.243 -13.992  -1.309  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -0.193 -14.909  -4.430  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -0.836 -14.874  -5.824  1.00  0.00           C  
ATOM    297  CD1 LEU A  23       0.215 -14.515  -6.880  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -1.466 -16.221  -6.203  1.00  0.00           C  
ATOM    299  H   LEU A  23      -1.950 -13.230  -2.668  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -1.618 -16.084  -3.309  1.00  0.00           H  
ATOM    301  HB2 LEU A  23       0.361 -13.987  -4.273  1.00  0.00           H  
ATOM    302  HB3 LEU A  23       0.537 -15.719  -4.416  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -1.586 -14.093  -5.829  1.00  0.00           H  
ATOM    304 HD11 LEU A  23       1.018 -15.252  -6.880  1.00  0.00           H  
ATOM    305 HD12 LEU A  23       0.635 -13.533  -6.662  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -0.246 -14.477  -7.869  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -1.904 -16.161  -7.200  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.257 -16.482  -5.506  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -0.722 -17.010  -6.156  1.00  0.00           H  
ATOM    310  N   LEU A  24       0.306 -16.172  -1.600  1.00  0.00           N  
ATOM    311  CA  LEU A  24       1.148 -16.349  -0.415  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.324 -15.361  -0.441  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.663 -14.829  -1.501  1.00  0.00           O  
ATOM    314  CB  LEU A  24       1.609 -17.821  -0.384  1.00  0.00           C  
ATOM    315  CG  LEU A  24       2.512 -18.248   0.789  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.873 -18.043   2.170  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       2.881 -19.729   0.652  1.00  0.00           C  
ATOM    318  H   LEU A  24       0.171 -16.974  -2.206  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.542 -16.145   0.467  1.00  0.00           H  
ATOM    320  HB2 LEU A  24       0.719 -18.452  -0.380  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       2.154 -18.018  -1.308  1.00  0.00           H  
ATOM    322  HG  LEU A  24       3.431 -17.669   0.740  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.575 -17.010   2.308  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       2.583 -18.292   2.959  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.987 -18.669   2.272  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       1.983 -20.343   0.713  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       3.549 -20.027   1.460  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       3.379 -19.898  -0.306  1.00  0.00           H  
ATOM    329  N   MET A  25       2.966 -15.121   0.714  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.094 -14.196   0.807  1.00  0.00           C  
ATOM    331  C   MET A  25       5.425 -14.779   1.257  1.00  0.00           C  
ATOM    332  O   MET A  25       6.421 -14.353   0.683  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.722 -12.938   1.595  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.523 -13.165   3.096  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.026 -11.689   4.025  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.275 -11.588   3.575  1.00  0.00           C  
ATOM    337  H   MET A  25       2.651 -15.574   1.559  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.318 -13.856  -0.192  1.00  0.00           H  
ATOM    339  HB2 MET A  25       4.535 -12.230   1.461  1.00  0.00           H  
ATOM    340  HB3 MET A  25       2.821 -12.506   1.161  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.764 -13.931   3.233  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.463 -13.521   3.520  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.163 -11.634   2.495  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.734 -12.423   4.010  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.847 -10.653   3.935  1.00  0.00           H  
ATOM    346  N   THR A  26       5.439 -15.731   2.197  1.00  0.00           N  
ATOM    347  CA  THR A  26       6.611 -16.402   2.778  1.00  0.00           C  
ATOM    348  C   THR A  26       7.640 -15.438   3.387  1.00  0.00           C  
ATOM    349  O   THR A  26       7.869 -15.495   4.597  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.219 -17.459   1.829  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.349 -17.028   0.485  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.312 -18.688   1.820  1.00  0.00           C  
ATOM    353  H   THR A  26       4.555 -16.000   2.595  1.00  0.00           H  
ATOM    354  HA  THR A  26       6.231 -16.954   3.637  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.202 -17.748   2.200  1.00  0.00           H  
ATOM    356  HG1 THR A  26       7.884 -17.673  -0.004  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.394 -19.212   2.771  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.616 -19.345   1.015  1.00  0.00           H  
ATOM    359 HG23 THR A  26       5.280 -18.392   1.663  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.284 -14.606   2.577  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.272 -13.616   2.957  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.673 -12.457   3.762  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.584 -12.578   4.336  1.00  0.00           O  
ATOM    364  H   GLY A  27       8.011 -14.636   1.599  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.054 -14.089   3.549  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.710 -13.229   2.044  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.391 -11.323   3.845  1.00  0.00           N  
ATOM    368  CA  PRO A  28       8.942 -10.162   4.597  1.00  0.00           C  
ATOM    369  C   PRO A  28       7.757  -9.462   3.935  1.00  0.00           C  
ATOM    370  O   PRO A  28       7.408  -9.721   2.777  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.167  -9.252   4.686  1.00  0.00           C  
ATOM    372  CG  PRO A  28      10.926  -9.554   3.400  1.00  0.00           C  
ATOM    373  CD  PRO A  28      10.676 -11.047   3.210  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.653 -10.473   5.601  1.00  0.00           H  
ATOM    375  HB2 PRO A  28       9.902  -8.200   4.765  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      10.771  -9.554   5.536  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      10.494  -8.992   2.571  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      11.988  -9.342   3.505  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.667 -11.287   2.147  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.465 -11.606   3.705  1.00  0.00           H  
ATOM    381  N   PHE A  29       7.133  -8.553   4.674  1.00  0.00           N  
ATOM    382  CA  PHE A  29       5.986  -7.764   4.259  1.00  0.00           C  
ATOM    383  C   PHE A  29       6.143  -6.325   4.719  1.00  0.00           C  
ATOM    384  O   PHE A  29       6.919  -6.041   5.634  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.702  -8.364   4.854  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.659  -8.502   6.372  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       4.355  -7.394   7.191  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.898  -9.754   6.971  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.279  -7.543   8.589  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.822  -9.899   8.367  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.499  -8.799   9.177  1.00  0.00           C  
ATOM    392  H   PHE A  29       7.473  -8.384   5.617  1.00  0.00           H  
ATOM    393  HA  PHE A  29       5.898  -7.768   3.176  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       3.857  -7.757   4.530  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.561  -9.351   4.423  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       4.166  -6.425   6.753  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       5.154 -10.615   6.366  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.039  -6.695   9.217  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       5.016 -10.863   8.817  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.423  -8.917  10.252  1.00  0.00           H  
ATOM    401  N   MET A  30       5.402  -5.428   4.071  1.00  0.00           N  
ATOM    402  CA  MET A  30       5.373  -4.012   4.392  1.00  0.00           C  
ATOM    403  C   MET A  30       4.011  -3.806   5.054  1.00  0.00           C  
ATOM    404  O   MET A  30       3.024  -4.448   4.669  1.00  0.00           O  
ATOM    405  CB  MET A  30       5.575  -3.155   3.131  1.00  0.00           C  
ATOM    406  CG  MET A  30       5.439  -1.648   3.397  1.00  0.00           C  
ATOM    407  SD  MET A  30       6.509  -0.942   4.683  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.864  -0.278   3.668  1.00  0.00           C  
ATOM    409  H   MET A  30       4.775  -5.722   3.330  1.00  0.00           H  
ATOM    410  HA  MET A  30       6.164  -3.773   5.106  1.00  0.00           H  
ATOM    411  HB2 MET A  30       6.571  -3.349   2.730  1.00  0.00           H  
ATOM    412  HB3 MET A  30       4.837  -3.441   2.378  1.00  0.00           H  
ATOM    413  HG2 MET A  30       5.633  -1.118   2.468  1.00  0.00           H  
ATOM    414  HG3 MET A  30       4.409  -1.438   3.680  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.340  -1.083   3.110  1.00  0.00           H  
ATOM    416  HE2 MET A  30       7.485   0.473   2.973  1.00  0.00           H  
ATOM    417  HE3 MET A  30       8.611   0.189   4.311  1.00  0.00           H  
ATOM    418  N   VAL A  31       3.963  -2.961   6.080  1.00  0.00           N  
ATOM    419  CA  VAL A  31       2.745  -2.649   6.814  1.00  0.00           C  
ATOM    420  C   VAL A  31       2.354  -1.244   6.391  1.00  0.00           C  
ATOM    421  O   VAL A  31       3.205  -0.350   6.422  1.00  0.00           O  
ATOM    422  CB  VAL A  31       2.987  -2.741   8.332  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       1.701  -2.455   9.121  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       3.495  -4.136   8.716  1.00  0.00           C  
ATOM    425  H   VAL A  31       4.798  -2.460   6.350  1.00  0.00           H  
ATOM    426  HA  VAL A  31       1.961  -3.353   6.544  1.00  0.00           H  
ATOM    427  HB  VAL A  31       3.744  -2.009   8.621  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       0.939  -3.199   8.881  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       1.915  -2.499  10.188  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       1.327  -1.457   8.898  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       2.775  -4.888   8.392  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.464  -4.331   8.257  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.614  -4.200   9.797  1.00  0.00           H  
ATOM    434  N   ALA A  32       1.098  -1.041   5.993  1.00  0.00           N  
ATOM    435  CA  ALA A  32       0.593   0.258   5.573  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.795   0.458   6.158  1.00  0.00           C  
ATOM    437  O   ALA A  32      -1.729  -0.256   5.799  1.00  0.00           O  
ATOM    438  CB  ALA A  32       0.553   0.349   4.051  1.00  0.00           C  
ATOM    439  H   ALA A  32       0.442  -1.819   5.992  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.253   1.044   5.934  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.572   0.293   3.675  1.00  0.00           H  
ATOM    442  HB2 ALA A  32      -0.048  -0.461   3.635  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       0.121   1.305   3.754  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.933   1.406   7.080  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.199   1.732   7.717  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.853   0.606   8.512  1.00  0.00           C  
ATOM    447  O   GLY A  33      -4.030   0.761   8.830  1.00  0.00           O  
ATOM    448  H   GLY A  33      -0.121   1.958   7.336  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.028   2.566   8.383  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.907   2.043   6.951  1.00  0.00           H  
ATOM    451  N   GLU A  34      -2.105  -0.466   8.819  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -2.413  -1.715   9.547  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.537  -2.885   8.557  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.525  -4.050   8.958  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.703  -1.660  10.388  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -3.664  -0.641  11.535  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -2.772  -1.128  12.665  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -3.220  -2.011  13.435  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -1.614  -0.668  12.757  1.00  0.00           O  
ATOM    460  H   GLU A  34      -1.160  -0.427   8.474  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.579  -1.937  10.215  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -4.547  -1.451   9.734  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -3.888  -2.646  10.818  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -3.296   0.319  11.185  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -4.677  -0.490  11.914  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.685  -2.587   7.267  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.814  -3.569   6.203  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.433  -4.166   5.906  1.00  0.00           C  
ATOM    469  O   PHE A  35      -0.405  -3.567   6.246  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.462  -2.896   4.983  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.645  -1.991   5.314  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.651  -2.421   6.203  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.697  -0.680   4.799  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.674  -1.543   6.598  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.725   0.197   5.190  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.703  -0.229   6.105  1.00  0.00           C  
ATOM    477  H   PHE A  35      -2.685  -1.615   6.977  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.470  -4.366   6.553  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.692  -2.298   4.496  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.792  -3.663   4.283  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.619  -3.416   6.624  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.919  -0.325   4.136  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.427  -1.876   7.300  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.742   1.210   4.814  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.463   0.458   6.449  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.396  -5.321   5.240  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.168  -6.042   4.907  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.113  -6.326   3.413  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.025  -6.980   2.905  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.176  -7.323   5.755  1.00  0.00           C  
ATOM    491  CG  LYS A  36       1.121  -8.125   5.630  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.093  -9.400   6.484  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.134  -9.092   7.985  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       1.049 -10.319   8.798  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.282  -5.751   4.988  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.698  -5.438   5.191  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.319  -7.038   6.798  1.00  0.00           H  
ATOM    498  HB3 LYS A  36      -1.018  -7.950   5.453  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.268  -8.410   4.587  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       1.953  -7.496   5.939  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.194  -9.974   6.251  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.966 -10.000   6.232  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       2.066  -8.576   8.217  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       0.302  -8.439   8.255  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.119 -10.076   9.786  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       1.772 -10.987   8.548  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.139 -10.762   8.686  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.944  -5.892   2.720  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.115  -6.085   1.279  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.525  -6.545   0.930  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.448  -6.386   1.741  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.819  -4.759   0.565  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.644  -4.391   0.572  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.505  -4.938  -0.399  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -1.142  -3.523   1.558  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.886  -4.662  -0.338  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -2.507  -3.204   1.586  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -3.390  -3.788   0.654  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -4.709  -3.454   0.671  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.667  -5.362   3.197  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.412  -6.843   0.935  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.402  -3.966   1.028  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.150  -4.809  -0.468  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.083  -5.534  -1.201  1.00  0.00           H  
ATOM    525  HD2 TYR A  37      -0.477  -3.086   2.291  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.566  -5.063  -1.075  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -2.876  -2.502   2.315  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.901  -2.762   1.323  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.712  -7.125  -0.276  1.00  0.00           N  
ATOM    530  CA  HIS A  38       4.085  -7.539  -0.608  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.891  -6.261  -0.886  1.00  0.00           C  
ATOM    532  O   HIS A  38       4.337  -5.384  -1.560  1.00  0.00           O  
ATOM    533  CB  HIS A  38       4.180  -8.435  -1.842  1.00  0.00           C  
ATOM    534  CG  HIS A  38       3.611  -9.841  -1.765  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       2.502 -10.291  -2.503  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       4.262 -10.920  -1.236  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       2.537 -11.639  -2.408  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       3.580 -12.037  -1.673  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.933  -7.244  -0.942  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.517  -8.062   0.242  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       3.746  -7.897  -2.679  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       5.237  -8.530  -2.097  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       5.196 -10.911  -0.683  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.855 -12.338  -2.878  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       3.855 -13.021  -1.584  1.00  0.00           H  
ATOM    546  N   PRO A  39       6.166  -6.161  -0.458  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.998  -4.978  -0.682  1.00  0.00           C  
ATOM    548  C   PRO A  39       7.159  -4.728  -2.181  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.892  -3.630  -2.652  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.324  -5.244   0.044  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.376  -6.763   0.184  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.904  -7.141   0.326  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.521  -4.104  -0.236  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       9.182  -4.869  -0.510  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.284  -4.791   1.036  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.790  -7.201  -0.725  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.958  -7.073   1.052  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.747  -8.157  -0.034  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.605  -7.056   1.368  1.00  0.00           H  
ATOM    560  N   GLU A  40       7.410  -5.793  -2.950  1.00  0.00           N  
ATOM    561  CA  GLU A  40       7.579  -5.799  -4.405  1.00  0.00           C  
ATOM    562  C   GLU A  40       6.323  -5.346  -5.175  1.00  0.00           C  
ATOM    563  O   GLU A  40       6.303  -5.364  -6.407  1.00  0.00           O  
ATOM    564  CB  GLU A  40       7.991  -7.225  -4.818  1.00  0.00           C  
ATOM    565  CG  GLU A  40       9.513  -7.348  -4.897  1.00  0.00           C  
ATOM    566  CD  GLU A  40      10.051  -6.679  -6.158  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       9.954  -7.306  -7.240  1.00  0.00           O  
ATOM    568  OE2 GLU A  40      10.580  -5.553  -6.074  1.00  0.00           O  
ATOM    569  H   GLU A  40       7.624  -6.654  -2.473  1.00  0.00           H  
ATOM    570  HA  GLU A  40       8.375  -5.095  -4.661  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       7.603  -7.947  -4.097  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       7.571  -7.483  -5.790  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       9.965  -6.913  -4.004  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       9.782  -8.401  -4.940  1.00  0.00           H  
ATOM    575  N   CYS A  41       5.244  -4.997  -4.474  1.00  0.00           N  
ATOM    576  CA  CYS A  41       3.992  -4.527  -5.032  1.00  0.00           C  
ATOM    577  C   CYS A  41       3.498  -3.269  -4.314  1.00  0.00           C  
ATOM    578  O   CYS A  41       2.429  -2.761  -4.660  1.00  0.00           O  
ATOM    579  CB  CYS A  41       2.983  -5.657  -4.911  1.00  0.00           C  
ATOM    580  SG  CYS A  41       3.123  -6.887  -6.216  1.00  0.00           S  
ATOM    581  H   CYS A  41       5.316  -5.003  -3.462  1.00  0.00           H  
ATOM    582  HA  CYS A  41       4.126  -4.274  -6.085  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       3.147  -6.131  -3.948  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       1.969  -5.256  -4.908  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      19
ATOM     66  N   LYS A   8      -9.269 -18.892  -9.723  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -8.362 -20.029  -9.625  1.00  0.00           C  
ATOM     68  C   LYS A   8      -7.552 -19.834  -8.337  1.00  0.00           C  
ATOM     69  O   LYS A   8      -7.624 -18.768  -7.718  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -7.473 -20.071 -10.886  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -6.652 -21.357 -11.033  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -6.011 -21.492 -12.421  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -6.858 -22.285 -13.422  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -8.141 -21.638 -13.767  1.00  0.00           N  
ATOM     75  H   LYS A   8      -9.071 -18.146  -9.062  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -8.951 -20.943  -9.556  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -8.107 -19.962 -11.762  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -6.791 -19.226 -10.878  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -5.843 -21.328 -10.308  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -7.276 -22.230 -10.830  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.781 -20.506 -12.826  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.067 -22.027 -12.300  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -6.275 -22.400 -14.339  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -7.045 -23.284 -13.023  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -8.003 -20.677 -14.074  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.793 -21.647 -12.998  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -8.547 -22.133 -14.556  1.00  0.00           H  
ATOM     88  N   ASP A   9      -6.802 -20.860  -7.931  1.00  0.00           N  
ATOM     89  CA  ASP A   9      -5.943 -20.881  -6.740  1.00  0.00           C  
ATOM     90  C   ASP A   9      -6.676 -20.336  -5.508  1.00  0.00           C  
ATOM     91  O   ASP A   9      -6.180 -19.474  -4.774  1.00  0.00           O  
ATOM     92  CB  ASP A   9      -4.624 -20.150  -7.026  1.00  0.00           C  
ATOM     93  CG  ASP A   9      -3.784 -20.781  -8.129  1.00  0.00           C  
ATOM     94  OD1 ASP A   9      -3.997 -21.955  -8.503  1.00  0.00           O  
ATOM     95  OD2 ASP A   9      -2.886 -20.078  -8.646  1.00  0.00           O  
ATOM     96  H   ASP A   9      -6.784 -21.703  -8.487  1.00  0.00           H  
ATOM     97  HA  ASP A   9      -5.686 -21.919  -6.532  1.00  0.00           H  
ATOM     98  HB2 ASP A   9      -4.833 -19.110  -7.284  1.00  0.00           H  
ATOM     99  HB3 ASP A   9      -4.019 -20.162  -6.128  1.00  0.00           H  
ATOM    100  N   TYR A  10      -7.906 -20.805  -5.325  1.00  0.00           N  
ATOM    101  CA  TYR A  10      -8.795 -20.432  -4.244  1.00  0.00           C  
ATOM    102  C   TYR A  10      -8.391 -21.106  -2.933  1.00  0.00           C  
ATOM    103  O   TYR A  10      -8.470 -20.451  -1.889  1.00  0.00           O  
ATOM    104  CB  TYR A  10     -10.266 -20.637  -4.643  1.00  0.00           C  
ATOM    105  CG  TYR A  10     -10.586 -21.899  -5.418  1.00  0.00           C  
ATOM    106  CD1 TYR A  10     -10.198 -22.011  -6.765  1.00  0.00           C  
ATOM    107  CD2 TYR A  10     -11.291 -22.948  -4.808  1.00  0.00           C  
ATOM    108  CE1 TYR A  10     -10.416 -23.199  -7.474  1.00  0.00           C  
ATOM    109  CE2 TYR A  10     -11.536 -24.133  -5.519  1.00  0.00           C  
ATOM    110  CZ  TYR A  10     -11.081 -24.271  -6.847  1.00  0.00           C  
ATOM    111  OH  TYR A  10     -11.319 -25.417  -7.538  1.00  0.00           O  
ATOM    112  H   TYR A  10      -8.229 -21.518  -5.965  1.00  0.00           H  
ATOM    113  HA  TYR A  10      -8.690 -19.370  -4.090  1.00  0.00           H  
ATOM    114  HB2 TYR A  10     -10.874 -20.603  -3.742  1.00  0.00           H  
ATOM    115  HB3 TYR A  10     -10.566 -19.789  -5.258  1.00  0.00           H  
ATOM    116  HD1 TYR A  10      -9.739 -21.173  -7.263  1.00  0.00           H  
ATOM    117  HD2 TYR A  10     -11.652 -22.849  -3.792  1.00  0.00           H  
ATOM    118  HE1 TYR A  10     -10.077 -23.280  -8.492  1.00  0.00           H  
ATOM    119  HE2 TYR A  10     -12.083 -24.927  -5.040  1.00  0.00           H  
ATOM    120  HH  TYR A  10     -11.322 -26.185  -6.943  1.00  0.00           H  
ATOM    121  N   TRP A  11      -7.951 -22.369  -2.956  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -7.531 -23.099  -1.764  1.00  0.00           C  
ATOM    123  C   TRP A  11      -6.247 -22.509  -1.175  1.00  0.00           C  
ATOM    124  O   TRP A  11      -5.554 -21.699  -1.806  1.00  0.00           O  
ATOM    125  CB  TRP A  11      -7.319 -24.580  -2.118  1.00  0.00           C  
ATOM    126  CG  TRP A  11      -8.548 -25.431  -2.056  1.00  0.00           C  
ATOM    127  CD1 TRP A  11      -9.739 -25.161  -2.628  1.00  0.00           C  
ATOM    128  CD2 TRP A  11      -8.739 -26.668  -1.321  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -10.658 -26.132  -2.282  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -10.084 -27.104  -1.493  1.00  0.00           C  
ATOM    131  CE3 TRP A  11      -7.900 -27.449  -0.502  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -10.562 -28.279  -0.898  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11      -8.373 -28.625   0.109  1.00  0.00           C  
ATOM    134  CH2 TRP A  11      -9.698 -29.048  -0.100  1.00  0.00           C  
ATOM    135  H   TRP A  11      -7.894 -22.873  -3.837  1.00  0.00           H  
ATOM    136  HA  TRP A  11      -8.315 -23.026  -1.009  1.00  0.00           H  
ATOM    137  HB2 TRP A  11      -6.864 -24.670  -3.104  1.00  0.00           H  
ATOM    138  HB3 TRP A  11      -6.606 -25.012  -1.417  1.00  0.00           H  
ATOM    139  HD1 TRP A  11      -9.939 -24.285  -3.219  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -11.655 -26.055  -2.491  1.00  0.00           H  
ATOM    141  HE3 TRP A  11      -6.880 -27.118  -0.371  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -11.588 -28.589  -1.045  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11      -7.714 -29.209   0.736  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -10.063 -29.959   0.357  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.888 -22.944   0.032  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -4.688 -22.481   0.687  1.00  0.00           C  
ATOM    147  C   GLY A  12      -4.452 -23.122   2.043  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.230 -23.947   2.534  1.00  0.00           O  
ATOM    149  H   GLY A  12      -6.461 -23.603   0.547  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -3.842 -22.714   0.040  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -4.752 -21.402   0.822  1.00  0.00           H  
ATOM    152  N   LYS A  13      -3.307 -22.755   2.612  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -2.824 -23.180   3.924  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.169 -22.053   4.896  1.00  0.00           C  
ATOM    155  O   LYS A  13      -3.818 -21.081   4.498  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -1.302 -23.402   3.876  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -0.867 -24.355   2.756  1.00  0.00           C  
ATOM    158  CD  LYS A  13       0.658 -24.482   2.707  1.00  0.00           C  
ATOM    159  CE  LYS A  13       1.002 -25.267   1.444  1.00  0.00           C  
ATOM    160  NZ  LYS A  13       2.436 -25.221   1.114  1.00  0.00           N  
ATOM    161  H   LYS A  13      -2.754 -22.067   2.114  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -3.325 -24.101   4.230  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -0.809 -22.439   3.729  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -0.974 -23.814   4.831  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -1.316 -25.337   2.909  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -1.205 -23.967   1.795  1.00  0.00           H  
ATOM    167  HD2 LYS A  13       1.101 -23.485   2.652  1.00  0.00           H  
ATOM    168  HD3 LYS A  13       1.022 -24.999   3.595  1.00  0.00           H  
ATOM    169  HE2 LYS A  13       0.678 -26.300   1.556  1.00  0.00           H  
ATOM    170  HE3 LYS A  13       0.446 -24.825   0.622  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13       2.744 -24.257   1.000  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13       2.620 -25.710   0.243  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13       2.992 -25.652   1.847  1.00  0.00           H  
ATOM    174  N   PHE A  14      -2.778 -22.141   6.165  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -3.044 -21.081   7.138  1.00  0.00           C  
ATOM    176  C   PHE A  14      -1.890 -20.079   7.046  1.00  0.00           C  
ATOM    177  O   PHE A  14      -1.151 -19.825   7.995  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -3.246 -21.689   8.523  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -3.890 -20.739   9.512  1.00  0.00           C  
ATOM    180  CD1 PHE A  14      -5.197 -20.267   9.281  1.00  0.00           C  
ATOM    181  CD2 PHE A  14      -3.175 -20.294  10.639  1.00  0.00           C  
ATOM    182  CE1 PHE A  14      -5.779 -19.346  10.166  1.00  0.00           C  
ATOM    183  CE2 PHE A  14      -3.761 -19.372  11.523  1.00  0.00           C  
ATOM    184  CZ  PHE A  14      -5.059 -18.890  11.279  1.00  0.00           C  
ATOM    185  H   PHE A  14      -2.234 -22.932   6.491  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -3.963 -20.561   6.866  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -3.896 -22.546   8.397  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -2.297 -22.048   8.912  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -5.754 -20.572   8.406  1.00  0.00           H  
ATOM    190  HD2 PHE A  14      -2.161 -20.625  10.815  1.00  0.00           H  
ATOM    191  HE1 PHE A  14      -6.768 -18.962   9.976  1.00  0.00           H  
ATOM    192  HE2 PHE A  14      -3.196 -19.015  12.374  1.00  0.00           H  
ATOM    193  HZ  PHE A  14      -5.507 -18.162  11.940  1.00  0.00           H  
ATOM    194  N   GLY A  15      -1.676 -19.595   5.827  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -0.640 -18.650   5.464  1.00  0.00           C  
ATOM    196  C   GLY A  15      -1.119 -17.215   5.588  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.179 -16.930   6.153  1.00  0.00           O  
ATOM    198  H   GLY A  15      -2.361 -19.874   5.140  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.218 -18.786   6.120  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -0.331 -18.839   4.436  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.296 -16.314   5.069  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.497 -14.879   5.038  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.428 -14.513   3.560  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.400 -15.054   2.823  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.611 -14.189   5.838  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.693 -14.628   7.309  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.994 -14.147   7.949  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.347 -12.955   7.796  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       2.728 -14.947   8.571  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.555 -16.619   4.615  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.472 -14.612   5.449  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.559 -14.411   5.358  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       0.455 -13.110   5.794  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.157 -14.214   7.847  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.659 -15.715   7.387  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.307 -13.632   3.098  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -1.360 -13.221   1.702  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.361 -11.699   1.582  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.762 -10.991   2.511  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -2.618 -13.835   1.058  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -2.994 -15.220   1.566  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -2.375 -16.366   1.041  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -3.898 -15.354   2.638  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -2.626 -17.632   1.598  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -4.155 -16.620   3.190  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -3.518 -17.761   2.674  1.00  0.00           C  
ATOM    227  H   PHE A  17      -1.963 -13.207   3.748  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -0.489 -13.618   1.176  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -3.458 -13.172   1.245  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -2.478 -13.872  -0.019  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -1.685 -16.272   0.223  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -4.380 -14.482   3.062  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -2.125 -18.503   1.205  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -4.843 -16.708   4.017  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -3.716 -18.732   3.109  1.00  0.00           H  
ATOM    236  N   CYS A  18      -0.880 -11.169   0.450  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -0.899  -9.727   0.235  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.351  -9.449  -0.076  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.755  -9.815  -1.182  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.036  -9.252  -0.954  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.465  -7.632  -1.629  1.00  0.00           S  
ATOM    242  H   CYS A  18      -0.565 -11.808  -0.272  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.602  -9.204   1.145  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.948  -9.195  -0.559  1.00  0.00           H  
ATOM    245  HB3 CYS A  18       0.022 -10.024  -1.687  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.085  -8.779   0.813  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.494  -8.456   0.602  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.670  -7.860  -0.796  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.550  -8.294  -1.535  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -4.994  -7.527   1.711  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -4.885  -8.161   3.075  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -3.786  -8.123   3.905  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -5.844  -8.926   3.682  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -4.091  -8.834   5.005  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -5.317  -9.372   4.898  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.677  -8.523   1.704  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.069  -9.383   0.653  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -4.427  -6.595   1.700  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -6.041  -7.289   1.519  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -2.896  -7.674   3.706  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -6.826  -9.152   3.285  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -3.441  -8.974   5.857  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.746  -6.972  -1.190  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.686  -6.299  -2.481  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.076  -7.226  -3.634  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.962  -6.858  -4.401  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.076  -6.686  -0.494  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.343  -5.431  -2.473  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -2.677  -5.938  -2.641  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.416  -8.396  -3.779  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.795  -9.332  -4.867  1.00  0.00           C  
ATOM    272  C   CYS A  21      -4.321 -10.688  -4.376  1.00  0.00           C  
ATOM    273  O   CYS A  21      -4.665 -11.528  -5.207  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.819  -9.432  -6.061  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -1.471 -10.625  -6.137  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.697  -8.595  -3.085  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.686  -8.907  -5.330  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -3.454  -9.736  -6.898  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -2.454  -8.443  -6.316  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.406 -10.901  -3.053  1.00  0.00           N  
ATOM    281  CA  SER A  22      -4.914 -12.112  -2.389  1.00  0.00           C  
ATOM    282  C   SER A  22      -3.976 -13.321  -2.492  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.249 -14.370  -1.910  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.333 -12.449  -2.904  1.00  0.00           C  
ATOM    285  OG  SER A  22      -7.278 -12.435  -1.857  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.082 -10.166  -2.418  1.00  0.00           H  
ATOM    287  HA  SER A  22      -4.998 -11.873  -1.326  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -6.661 -11.718  -3.641  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -6.338 -13.429  -3.382  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.411 -13.361  -1.564  1.00  0.00           H  
ATOM    291  N   LEU A  23      -2.849 -13.188  -3.195  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -1.874 -14.258  -3.370  1.00  0.00           C  
ATOM    293  C   LEU A  23      -0.829 -14.235  -2.268  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.484 -13.159  -1.757  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -1.166 -14.155  -4.733  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -2.124 -13.965  -5.914  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -1.370 -14.006  -7.243  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -3.263 -14.971  -5.914  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.694 -12.302  -3.651  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -2.398 -15.214  -3.332  1.00  0.00           H  
ATOM    301  HB2 LEU A  23      -0.470 -13.316  -4.714  1.00  0.00           H  
ATOM    302  HB3 LEU A  23      -0.582 -15.065  -4.888  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.584 -12.990  -5.829  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -1.019 -15.014  -7.444  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.513 -13.332  -7.214  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -2.038 -13.690  -8.043  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -3.876 -14.849  -5.023  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -2.881 -15.987  -5.968  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -3.884 -14.745  -6.770  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.315 -15.431  -1.991  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.713 -15.802  -1.023  1.00  0.00           C  
ATOM    312  C   LEU A  24       2.058 -15.172  -1.402  1.00  0.00           C  
ATOM    313  O   LEU A  24       2.219 -14.612  -2.492  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.773 -17.347  -1.048  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.739 -18.069  -0.089  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       1.520 -17.688   1.378  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.521 -19.576  -0.239  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.722 -16.207  -2.501  1.00  0.00           H  
ATOM    319  HA  LEU A  24       0.421 -15.458  -0.030  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.229 -17.722  -0.841  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       1.029 -17.656  -2.065  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.767 -17.846  -0.370  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       0.474 -17.815   1.657  1.00  0.00           H  
ATOM    324 HD12 LEU A  24       1.811 -16.656   1.553  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       2.138 -18.316   2.022  1.00  0.00           H  
ATOM    326 HD21 LEU A  24       0.498 -19.833   0.034  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       2.216 -20.105   0.410  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.713 -19.874  -1.270  1.00  0.00           H  
ATOM    329  N   MET A  25       3.028 -15.239  -0.496  1.00  0.00           N  
ATOM    330  CA  MET A  25       4.377 -14.716  -0.664  1.00  0.00           C  
ATOM    331  C   MET A  25       5.404 -15.754  -0.254  1.00  0.00           C  
ATOM    332  O   MET A  25       5.143 -16.588   0.619  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.626 -13.457   0.184  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.839 -13.301   1.487  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.165 -12.640   1.262  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.886 -12.022   2.938  1.00  0.00           C  
ATOM    337  H   MET A  25       2.839 -15.708   0.380  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.551 -14.468  -1.713  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.684 -13.413   0.446  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.435 -12.600  -0.442  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.800 -14.258   2.010  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.388 -12.603   2.119  1.00  0.00           H  
ATOM    343  HE1 MET A  25       2.508 -11.143   3.097  1.00  0.00           H  
ATOM    344  HE2 MET A  25       0.844 -11.745   3.068  1.00  0.00           H  
ATOM    345  HE3 MET A  25       2.145 -12.794   3.662  1.00  0.00           H  
ATOM    346  N   THR A  26       6.594 -15.623  -0.829  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.735 -16.489  -0.565  1.00  0.00           C  
ATOM    348  C   THR A  26       8.983 -15.638  -0.250  1.00  0.00           C  
ATOM    349  O   THR A  26       9.997 -16.175   0.193  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.922 -17.485  -1.732  1.00  0.00           C  
ATOM    351  OG1 THR A  26       8.215 -16.819  -2.949  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.669 -18.334  -2.004  1.00  0.00           C  
ATOM    353  H   THR A  26       6.722 -14.912  -1.540  1.00  0.00           H  
ATOM    354  HA  THR A  26       7.526 -17.074   0.332  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.751 -18.151  -1.490  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.477 -17.510  -3.573  1.00  0.00           H  
ATOM    357 HG21 THR A  26       6.908 -19.136  -2.703  1.00  0.00           H  
ATOM    358 HG22 THR A  26       5.868 -17.726  -2.423  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.314 -18.780  -1.077  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.915 -14.312  -0.428  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.979 -13.343  -0.194  1.00  0.00           C  
ATOM    362  C   GLY A  27       9.706 -12.434   1.007  1.00  0.00           C  
ATOM    363  O   GLY A  27       8.884 -12.783   1.860  1.00  0.00           O  
ATOM    364  H   GLY A  27       8.060 -13.905  -0.793  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.933 -13.848  -0.050  1.00  0.00           H  
ATOM    366  HA3 GLY A  27      10.043 -12.717  -1.077  1.00  0.00           H  
ATOM    367  N   PRO A  28      10.418 -11.297   1.117  1.00  0.00           N  
ATOM    368  CA  PRO A  28      10.271 -10.340   2.210  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.971  -9.538   2.076  1.00  0.00           C  
ATOM    370  O   PRO A  28       8.278  -9.639   1.056  1.00  0.00           O  
ATOM    371  CB  PRO A  28      11.502  -9.438   2.114  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.762  -9.388   0.612  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.400 -10.804   0.157  1.00  0.00           C  
ATOM    374  HA  PRO A  28      10.274 -10.864   3.166  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      11.327  -8.446   2.532  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      12.343  -9.917   2.618  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.088  -8.668   0.145  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.798  -9.135   0.386  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      10.988 -10.766  -0.852  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      12.278 -11.447   0.176  1.00  0.00           H  
ATOM    381  N   PHE A  29       8.598  -8.782   3.108  1.00  0.00           N  
ATOM    382  CA  PHE A  29       7.393  -7.959   3.129  1.00  0.00           C  
ATOM    383  C   PHE A  29       7.620  -6.645   3.879  1.00  0.00           C  
ATOM    384  O   PHE A  29       8.680  -6.403   4.459  1.00  0.00           O  
ATOM    385  CB  PHE A  29       6.214  -8.745   3.720  1.00  0.00           C  
ATOM    386  CG  PHE A  29       6.284  -8.929   5.225  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       7.026  -9.991   5.769  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       5.579  -8.061   6.081  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       7.088 -10.163   7.161  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       5.652  -8.226   7.474  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       6.418  -9.270   8.012  1.00  0.00           C  
ATOM    392  H   PHE A  29       9.200  -8.727   3.925  1.00  0.00           H  
ATOM    393  HA  PHE A  29       7.148  -7.698   2.103  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.291  -8.221   3.476  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       6.157  -9.723   3.239  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       7.564 -10.666   5.118  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.984  -7.259   5.676  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       7.658 -10.978   7.583  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       5.131  -7.548   8.134  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       6.483  -9.396   9.082  1.00  0.00           H  
ATOM    401  N   MET A  30       6.606  -5.780   3.830  1.00  0.00           N  
ATOM    402  CA  MET A  30       6.566  -4.466   4.458  1.00  0.00           C  
ATOM    403  C   MET A  30       5.182  -4.320   5.110  1.00  0.00           C  
ATOM    404  O   MET A  30       4.257  -5.066   4.764  1.00  0.00           O  
ATOM    405  CB  MET A  30       6.792  -3.382   3.395  1.00  0.00           C  
ATOM    406  CG  MET A  30       7.966  -3.609   2.426  1.00  0.00           C  
ATOM    407  SD  MET A  30       7.661  -2.953   0.768  1.00  0.00           S  
ATOM    408  CE  MET A  30       7.489  -1.213   1.188  1.00  0.00           C  
ATOM    409  H   MET A  30       5.754  -6.035   3.347  1.00  0.00           H  
ATOM    410  HA  MET A  30       7.344  -4.397   5.223  1.00  0.00           H  
ATOM    411  HB2 MET A  30       5.886  -3.322   2.802  1.00  0.00           H  
ATOM    412  HB3 MET A  30       6.917  -2.418   3.886  1.00  0.00           H  
ATOM    413  HG2 MET A  30       8.868  -3.159   2.840  1.00  0.00           H  
ATOM    414  HG3 MET A  30       8.167  -4.669   2.296  1.00  0.00           H  
ATOM    415  HE1 MET A  30       8.229  -0.965   1.939  1.00  0.00           H  
ATOM    416  HE2 MET A  30       7.656  -0.608   0.300  1.00  0.00           H  
ATOM    417  HE3 MET A  30       6.496  -1.026   1.592  1.00  0.00           H  
ATOM    418  N   VAL A  31       5.007  -3.356   6.015  1.00  0.00           N  
ATOM    419  CA  VAL A  31       3.745  -3.134   6.721  1.00  0.00           C  
ATOM    420  C   VAL A  31       3.332  -1.663   6.623  1.00  0.00           C  
ATOM    421  O   VAL A  31       4.113  -0.757   6.935  1.00  0.00           O  
ATOM    422  CB  VAL A  31       3.911  -3.618   8.180  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       2.613  -3.507   8.986  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       4.339  -5.091   8.230  1.00  0.00           C  
ATOM    425  H   VAL A  31       5.791  -2.764   6.266  1.00  0.00           H  
ATOM    426  HA  VAL A  31       2.963  -3.738   6.257  1.00  0.00           H  
ATOM    427  HB  VAL A  31       4.676  -3.018   8.673  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       1.839  -4.111   8.526  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       2.783  -3.862  10.003  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       2.286  -2.473   9.023  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       5.359  -5.196   7.857  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       4.317  -5.459   9.256  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       3.667  -5.696   7.621  1.00  0.00           H  
ATOM    434  N   ALA A  32       2.083  -1.419   6.219  1.00  0.00           N  
ATOM    435  CA  ALA A  32       1.493  -0.097   6.065  1.00  0.00           C  
ATOM    436  C   ALA A  32      -0.009  -0.201   6.295  1.00  0.00           C  
ATOM    437  O   ALA A  32      -0.619  -1.214   5.941  1.00  0.00           O  
ATOM    438  CB  ALA A  32       1.762   0.425   4.654  1.00  0.00           C  
ATOM    439  H   ALA A  32       1.470  -2.187   5.978  1.00  0.00           H  
ATOM    440  HA  ALA A  32       1.922   0.596   6.783  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       1.440  -0.312   3.918  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       1.214   1.353   4.493  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       2.828   0.623   4.537  1.00  0.00           H  
ATOM    444  N   GLY A  33      -0.605   0.859   6.846  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -2.032   0.943   7.132  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.520  -0.195   8.012  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.679  -0.570   7.885  1.00  0.00           O  
ATOM    448  H   GLY A  33      -0.042   1.657   7.120  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -2.258   1.889   7.617  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -2.579   0.891   6.194  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.653  -0.734   8.880  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -1.924  -1.856   9.777  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.368  -3.122   9.013  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.943  -4.040   9.600  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -2.757  -1.453  11.018  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -4.191  -0.958  10.783  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -4.935  -0.750  12.101  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.520  -1.733  12.611  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -4.938   0.392  12.617  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.720  -0.349   8.913  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -0.951  -2.128  10.182  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -2.803  -2.314  11.685  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.214  -0.669  11.547  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -4.164  -0.001  10.262  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -4.735  -1.685  10.177  1.00  0.00           H  
ATOM    466  N   PHE A  35      -2.041  -3.213   7.715  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.350  -4.318   6.811  1.00  0.00           C  
ATOM    468  C   PHE A  35      -1.069  -5.072   6.422  1.00  0.00           C  
ATOM    469  O   PHE A  35       0.032  -4.751   6.873  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.053  -3.778   5.558  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.285  -2.928   5.790  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.316  -3.376   6.638  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.408  -1.687   5.137  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.448  -2.573   6.848  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.547  -0.891   5.335  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.559  -1.329   6.204  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.566  -2.424   7.291  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -3.024  -5.014   7.308  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.320  -3.186   5.017  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.343  -4.611   4.917  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -5.242  -4.324   7.153  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -3.619  -1.319   4.501  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -7.224  -2.901   7.520  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -5.627   0.069   4.847  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.417  -0.704   6.389  1.00  0.00           H  
ATOM    486  N   LYS A  36      -1.204  -6.090   5.567  1.00  0.00           N  
ATOM    487  CA  LYS A  36      -0.122  -6.941   5.070  1.00  0.00           C  
ATOM    488  C   LYS A  36      -0.168  -6.909   3.547  1.00  0.00           C  
ATOM    489  O   LYS A  36      -1.220  -7.216   2.971  1.00  0.00           O  
ATOM    490  CB  LYS A  36      -0.315  -8.343   5.665  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.791  -9.346   5.303  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.310 -10.082   6.546  1.00  0.00           C  
ATOM    493  CE  LYS A  36       2.416  -9.284   7.261  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       2.199  -9.173   8.716  1.00  0.00           N  
ATOM    495  H   LYS A  36      -2.139  -6.285   5.240  1.00  0.00           H  
ATOM    496  HA  LYS A  36       0.837  -6.546   5.413  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.379  -8.240   6.751  1.00  0.00           H  
ATOM    498  HB3 LYS A  36      -1.263  -8.755   5.325  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       0.365 -10.081   4.619  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       1.621  -8.852   4.796  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.480 -10.309   7.216  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       1.736 -11.031   6.224  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       3.369  -9.784   7.080  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       2.476  -8.279   6.841  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.658  -8.334   8.912  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       3.085  -9.111   9.209  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       1.715  -9.988   9.077  1.00  0.00           H  
ATOM    508  N   TYR A  37       0.939  -6.547   2.894  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.034  -6.442   1.442  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.353  -6.995   0.900  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.238  -7.371   1.664  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.928  -4.954   1.069  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.389  -4.292   1.410  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.557  -4.692   0.740  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.438  -3.247   2.351  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.771  -4.032   0.974  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.647  -2.573   2.587  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.815  -2.955   1.885  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -3.962  -2.247   2.043  1.00  0.00           O  
ATOM    520  H   TYR A  37       1.785  -6.306   3.397  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.211  -6.986   0.986  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.733  -4.411   1.564  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.087  -4.841  -0.002  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.505  -5.473   0.003  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.456  -2.941   2.878  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.653  -4.326   0.426  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.670  -1.763   3.305  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.581  -2.414   1.315  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.445  -7.132  -0.431  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.677  -7.608  -1.076  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.550  -6.397  -1.423  1.00  0.00           C  
ATOM    532  O   HIS A  38       3.983  -5.362  -1.785  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.389  -8.288  -2.420  1.00  0.00           C  
ATOM    534  CG  HIS A  38       2.781  -9.661  -2.378  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       1.890 -10.178  -3.325  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       3.082 -10.628  -1.479  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       1.763 -11.483  -3.014  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       2.429 -11.764  -1.891  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.669  -6.805  -1.005  1.00  0.00           H  
ATOM    540  HA  HIS A  38       4.222  -8.278  -0.407  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       2.758  -7.631  -3.012  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.329  -8.384  -2.964  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       3.767 -10.535  -0.650  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       1.213 -12.233  -3.568  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       2.506 -12.698  -1.487  1.00  0.00           H  
ATOM    546  N   PRO A  39       5.889  -6.532  -1.453  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.783  -5.430  -1.800  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.510  -4.987  -3.239  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.416  -3.798  -3.522  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.206  -5.952  -1.581  1.00  0.00           C  
ATOM    551  CG  PRO A  39       8.071  -7.472  -1.598  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.660  -7.704  -1.066  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.600  -4.584  -1.138  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.895  -5.615  -2.352  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.552  -5.633  -0.598  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       8.142  -7.834  -2.625  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.826  -7.949  -0.974  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       6.249  -8.614  -1.502  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.679  -7.776   0.020  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.244  -5.943  -4.134  1.00  0.00           N  
ATOM    561  CA  GLU A  40       5.933  -5.732  -5.546  1.00  0.00           C  
ATOM    562  C   GLU A  40       4.527  -5.130  -5.754  1.00  0.00           C  
ATOM    563  O   GLU A  40       4.015  -5.153  -6.877  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.061  -7.086  -6.273  1.00  0.00           C  
ATOM    565  CG  GLU A  40       7.507  -7.454  -6.599  1.00  0.00           C  
ATOM    566  CD  GLU A  40       8.112  -6.503  -7.636  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       7.611  -6.450  -8.786  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       9.125  -5.849  -7.320  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.352  -6.896  -3.823  1.00  0.00           H  
ATOM    570  HA  GLU A  40       6.651  -5.022  -5.964  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       5.625  -7.871  -5.654  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       5.514  -7.072  -7.214  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       8.103  -7.450  -5.684  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       7.512  -8.466  -7.003  1.00  0.00           H  
ATOM    575  N   CYS A  41       3.839  -4.696  -4.688  1.00  0.00           N  
ATOM    576  CA  CYS A  41       2.512  -4.091  -4.748  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.347  -2.871  -3.824  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.220  -2.461  -3.545  1.00  0.00           O  
ATOM    579  CB  CYS A  41       1.420  -5.162  -4.612  1.00  0.00           C  
ATOM    580  SG  CYS A  41       1.070  -5.869  -6.228  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.306  -4.693  -3.787  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.407  -3.661  -5.745  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       1.716  -5.900  -3.874  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       0.510  -4.671  -4.280  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
MODEL      20
ATOM     66  N   LYS A   8     -13.344 -17.288  -5.968  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -12.486 -17.992  -5.021  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.273 -17.105  -3.809  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.076 -15.897  -3.971  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -11.137 -18.444  -5.623  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -10.104 -17.373  -6.023  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -10.420 -16.598  -7.310  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -9.169 -15.793  -7.680  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -9.283 -15.109  -8.985  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.471 -16.296  -5.796  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.025 -18.888  -4.700  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -10.660 -19.065  -4.864  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.319 -19.092  -6.478  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -9.945 -16.676  -5.202  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -9.156 -17.887  -6.180  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -10.658 -17.302  -8.108  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -11.263 -15.925  -7.148  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -8.974 -15.055  -6.898  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -8.318 -16.476  -7.723  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -9.498 -15.756  -9.737  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.402 -14.664  -9.217  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -10.000 -14.389  -8.989  1.00  0.00           H  
ATOM     88  N   ASP A   9     -12.333 -17.680  -2.615  1.00  0.00           N  
ATOM     89  CA  ASP A   9     -12.128 -17.013  -1.338  1.00  0.00           C  
ATOM     90  C   ASP A   9     -11.741 -18.079  -0.326  1.00  0.00           C  
ATOM     91  O   ASP A   9     -12.153 -19.235  -0.444  1.00  0.00           O  
ATOM     92  CB  ASP A   9     -13.352 -16.218  -0.854  1.00  0.00           C  
ATOM     93  CG  ASP A   9     -14.518 -17.070  -0.354  1.00  0.00           C  
ATOM     94  OD1 ASP A   9     -14.522 -17.506   0.823  1.00  0.00           O  
ATOM     95  OD2 ASP A   9     -15.502 -17.195  -1.113  1.00  0.00           O  
ATOM     96  H   ASP A   9     -12.500 -18.678  -2.541  1.00  0.00           H  
ATOM     97  HA  ASP A   9     -11.297 -16.321  -1.453  1.00  0.00           H  
ATOM     98  HB2 ASP A   9     -13.036 -15.569  -0.038  1.00  0.00           H  
ATOM     99  HB3 ASP A   9     -13.701 -15.577  -1.664  1.00  0.00           H  
ATOM    100  N   TYR A  10     -10.910 -17.706   0.641  1.00  0.00           N  
ATOM    101  CA  TYR A  10     -10.429 -18.571   1.699  1.00  0.00           C  
ATOM    102  C   TYR A  10     -10.069 -17.698   2.912  1.00  0.00           C  
ATOM    103  O   TYR A  10      -9.845 -16.491   2.799  1.00  0.00           O  
ATOM    104  CB  TYR A  10      -9.269 -19.434   1.172  1.00  0.00           C  
ATOM    105  CG  TYR A  10      -8.625 -20.335   2.207  1.00  0.00           C  
ATOM    106  CD1 TYR A  10      -9.407 -21.081   3.113  1.00  0.00           C  
ATOM    107  CD2 TYR A  10      -7.225 -20.374   2.304  1.00  0.00           C  
ATOM    108  CE1 TYR A  10      -8.796 -21.736   4.196  1.00  0.00           C  
ATOM    109  CE2 TYR A  10      -6.611 -21.091   3.340  1.00  0.00           C  
ATOM    110  CZ  TYR A  10      -7.392 -21.736   4.323  1.00  0.00           C  
ATOM    111  OH  TYR A  10      -6.803 -22.311   5.405  1.00  0.00           O  
ATOM    112  H   TYR A  10     -10.603 -16.744   0.704  1.00  0.00           H  
ATOM    113  HA  TYR A  10     -11.253 -19.226   1.984  1.00  0.00           H  
ATOM    114  HB2 TYR A  10      -9.632 -20.061   0.356  1.00  0.00           H  
ATOM    115  HB3 TYR A  10      -8.511 -18.766   0.760  1.00  0.00           H  
ATOM    116  HD1 TYR A  10     -10.483 -21.123   3.015  1.00  0.00           H  
ATOM    117  HD2 TYR A  10      -6.615 -19.840   1.586  1.00  0.00           H  
ATOM    118  HE1 TYR A  10      -9.396 -22.249   4.932  1.00  0.00           H  
ATOM    119  HE2 TYR A  10      -5.536 -21.106   3.395  1.00  0.00           H  
ATOM    120  HH  TYR A  10      -5.954 -22.736   5.172  1.00  0.00           H  
ATOM    121  N   TRP A  11      -9.982 -18.330   4.080  1.00  0.00           N  
ATOM    122  CA  TRP A  11      -9.704 -17.739   5.378  1.00  0.00           C  
ATOM    123  C   TRP A  11      -8.219 -17.711   5.764  1.00  0.00           C  
ATOM    124  O   TRP A  11      -7.902 -17.233   6.851  1.00  0.00           O  
ATOM    125  CB  TRP A  11     -10.553 -18.504   6.405  1.00  0.00           C  
ATOM    126  CG  TRP A  11     -12.025 -18.560   6.096  1.00  0.00           C  
ATOM    127  CD1 TRP A  11     -12.617 -19.291   5.120  1.00  0.00           C  
ATOM    128  CD2 TRP A  11     -13.109 -17.827   6.744  1.00  0.00           C  
ATOM    129  NE1 TRP A  11     -13.969 -19.029   5.099  1.00  0.00           N  
ATOM    130  CE2 TRP A  11     -14.326 -18.124   6.067  1.00  0.00           C  
ATOM    131  CE3 TRP A  11     -13.190 -16.930   7.828  1.00  0.00           C  
ATOM    132  CZ2 TRP A  11     -15.555 -17.557   6.430  1.00  0.00           C  
ATOM    133  CZ3 TRP A  11     -14.424 -16.379   8.220  1.00  0.00           C  
ATOM    134  CH2 TRP A  11     -15.608 -16.703   7.539  1.00  0.00           C  
ATOM    135  H   TRP A  11     -10.175 -19.318   4.089  1.00  0.00           H  
ATOM    136  HA  TRP A  11     -10.050 -16.703   5.358  1.00  0.00           H  
ATOM    137  HB2 TRP A  11     -10.175 -19.523   6.491  1.00  0.00           H  
ATOM    138  HB3 TRP A  11     -10.434 -18.024   7.377  1.00  0.00           H  
ATOM    139  HD1 TRP A  11     -12.122 -19.952   4.424  1.00  0.00           H  
ATOM    140  HE1 TRP A  11     -14.648 -19.488   4.490  1.00  0.00           H  
ATOM    141  HE3 TRP A  11     -12.295 -16.694   8.389  1.00  0.00           H  
ATOM    142  HZ2 TRP A  11     -16.455 -17.803   5.884  1.00  0.00           H  
ATOM    143  HZ3 TRP A  11     -14.477 -15.704   9.057  1.00  0.00           H  
ATOM    144  HH2 TRP A  11     -16.554 -16.286   7.860  1.00  0.00           H  
ATOM    145  N   GLY A  12      -7.323 -18.247   4.931  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -5.874 -18.286   5.127  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.374 -18.599   6.532  1.00  0.00           C  
ATOM    148  O   GLY A  12      -4.910 -17.691   7.220  1.00  0.00           O  
ATOM    149  H   GLY A  12      -7.677 -18.621   4.062  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -5.440 -19.014   4.445  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -5.479 -17.305   4.859  1.00  0.00           H  
ATOM    152  N   LYS A  13      -5.437 -19.861   6.972  1.00  0.00           N  
ATOM    153  CA  LYS A  13      -4.945 -20.200   8.311  1.00  0.00           C  
ATOM    154  C   LYS A  13      -3.438 -20.462   8.298  1.00  0.00           C  
ATOM    155  O   LYS A  13      -2.718 -19.984   9.173  1.00  0.00           O  
ATOM    156  CB  LYS A  13      -5.718 -21.390   8.898  1.00  0.00           C  
ATOM    157  CG  LYS A  13      -5.508 -21.439  10.422  1.00  0.00           C  
ATOM    158  CD  LYS A  13      -6.381 -22.488  11.118  1.00  0.00           C  
ATOM    159  CE  LYS A  13      -7.896 -22.272  10.985  1.00  0.00           C  
ATOM    160  NZ  LYS A  13      -8.364 -20.957  11.480  1.00  0.00           N  
ATOM    161  H   LYS A  13      -5.832 -20.580   6.378  1.00  0.00           H  
ATOM    162  HA  LYS A  13      -5.112 -19.340   8.958  1.00  0.00           H  
ATOM    163  HB2 LYS A  13      -6.778 -21.267   8.682  1.00  0.00           H  
ATOM    164  HB3 LYS A  13      -5.382 -22.324   8.445  1.00  0.00           H  
ATOM    165  HG2 LYS A  13      -4.464 -21.678  10.628  1.00  0.00           H  
ATOM    166  HG3 LYS A  13      -5.716 -20.462  10.858  1.00  0.00           H  
ATOM    167  HD2 LYS A  13      -6.134 -23.456  10.683  1.00  0.00           H  
ATOM    168  HD3 LYS A  13      -6.121 -22.512  12.176  1.00  0.00           H  
ATOM    169  HE2 LYS A  13      -8.173 -22.372   9.934  1.00  0.00           H  
ATOM    170  HE3 LYS A  13      -8.411 -23.062  11.535  1.00  0.00           H  
ATOM    171  HZ1 LYS A  13      -7.860 -20.186  11.054  1.00  0.00           H  
ATOM    172  HZ2 LYS A  13      -8.265 -20.857  12.485  1.00  0.00           H  
ATOM    173  HZ3 LYS A  13      -9.346 -20.849  11.245  1.00  0.00           H  
ATOM    174  N   PHE A  14      -2.952 -21.209   7.310  1.00  0.00           N  
ATOM    175  CA  PHE A  14      -1.539 -21.558   7.187  1.00  0.00           C  
ATOM    176  C   PHE A  14      -0.637 -20.347   6.902  1.00  0.00           C  
ATOM    177  O   PHE A  14       0.286 -20.105   7.681  1.00  0.00           O  
ATOM    178  CB  PHE A  14      -1.385 -22.664   6.133  1.00  0.00           C  
ATOM    179  CG  PHE A  14      -0.056 -23.386   6.098  1.00  0.00           C  
ATOM    180  CD1 PHE A  14       0.395 -24.083   7.232  1.00  0.00           C  
ATOM    181  CD2 PHE A  14       0.671 -23.474   4.896  1.00  0.00           C  
ATOM    182  CE1 PHE A  14       1.562 -24.860   7.167  1.00  0.00           C  
ATOM    183  CE2 PHE A  14       1.842 -24.247   4.833  1.00  0.00           C  
ATOM    184  CZ  PHE A  14       2.287 -24.941   5.969  1.00  0.00           C  
ATOM    185  H   PHE A  14      -3.605 -21.570   6.635  1.00  0.00           H  
ATOM    186  HA  PHE A  14      -1.229 -21.974   8.146  1.00  0.00           H  
ATOM    187  HB2 PHE A  14      -2.152 -23.420   6.304  1.00  0.00           H  
ATOM    188  HB3 PHE A  14      -1.555 -22.237   5.154  1.00  0.00           H  
ATOM    189  HD1 PHE A  14      -0.175 -24.064   8.146  1.00  0.00           H  
ATOM    190  HD2 PHE A  14       0.316 -22.976   4.004  1.00  0.00           H  
ATOM    191  HE1 PHE A  14       1.885 -25.426   8.026  1.00  0.00           H  
ATOM    192  HE2 PHE A  14       2.383 -24.335   3.903  1.00  0.00           H  
ATOM    193  HZ  PHE A  14       3.170 -25.560   5.922  1.00  0.00           H  
ATOM    194  N   GLY A  15      -0.902 -19.585   5.832  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -0.129 -18.413   5.402  1.00  0.00           C  
ATOM    196  C   GLY A  15      -0.937 -17.119   5.329  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.124 -17.104   5.675  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.678 -19.840   5.237  1.00  0.00           H  
ATOM    199  HA2 GLY A  15       0.730 -18.256   6.051  1.00  0.00           H  
ATOM    200  HA3 GLY A  15       0.225 -18.616   4.390  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.332 -16.054   4.800  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.923 -14.729   4.629  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.905 -14.327   3.149  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.070 -14.540   2.417  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.174 -13.691   5.473  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.404 -13.870   6.978  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.234 -12.731   7.772  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       1.448 -12.485   7.620  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -0.488 -12.065   8.553  1.00  0.00           O  
ATOM    210  H   GLU A  16       0.651 -16.141   4.545  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -1.959 -14.756   4.967  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.892 -13.762   5.260  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.520 -12.695   5.190  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -1.477 -13.880   7.172  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.020 -14.819   7.307  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.997 -13.725   2.685  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -2.162 -13.288   1.306  1.00  0.00           C  
ATOM    218  C   PHE A  17      -1.977 -11.768   1.189  1.00  0.00           C  
ATOM    219  O   PHE A  17      -2.295 -11.037   2.125  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -3.571 -13.686   0.834  1.00  0.00           C  
ATOM    221  CG  PHE A  17      -3.844 -15.181   0.858  1.00  0.00           C  
ATOM    222  CD1 PHE A  17      -3.376 -15.998  -0.185  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -4.566 -15.770   1.910  1.00  0.00           C  
ATOM    224  CE1 PHE A  17      -3.574 -17.386  -0.176  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -4.798 -17.157   1.900  1.00  0.00           C  
ATOM    226  CZ  PHE A  17      -4.294 -17.971   0.871  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.769 -13.564   3.329  1.00  0.00           H  
ATOM    228  HA  PHE A  17      -1.438 -13.810   0.682  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -4.315 -13.176   1.448  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -3.700 -13.333  -0.188  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.867 -15.551  -1.008  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -4.958 -15.157   2.713  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -3.185 -18.004  -0.973  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -5.365 -17.609   2.690  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -4.465 -19.040   0.876  1.00  0.00           H  
ATOM    236  N   CYS A  18      -1.471 -11.275   0.045  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -1.304  -9.840  -0.178  1.00  0.00           C  
ATOM    238  C   CYS A  18      -2.733  -9.392  -0.322  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.294  -9.727  -1.363  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -0.532  -9.471  -1.481  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -0.758  -7.738  -1.929  1.00  0.00           S  
ATOM    242  H   CYS A  18      -1.223 -11.922  -0.690  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -0.857  -9.366   0.695  1.00  0.00           H  
ATOM    244  HB2 CYS A  18       0.515  -9.627  -1.248  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -0.861 -10.138  -2.272  1.00  0.00           H  
ATOM    246  N   HIS A  19      -3.307  -8.643   0.623  1.00  0.00           N  
ATOM    247  CA  HIS A  19      -4.704  -8.223   0.468  1.00  0.00           C  
ATOM    248  C   HIS A  19      -4.931  -7.566  -0.904  1.00  0.00           C  
ATOM    249  O   HIS A  19      -5.952  -7.796  -1.548  1.00  0.00           O  
ATOM    250  CB  HIS A  19      -5.176  -7.323   1.614  1.00  0.00           C  
ATOM    251  CG  HIS A  19      -6.612  -6.909   1.404  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      -7.084  -5.617   1.386  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      -7.634  -7.726   0.991  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      -8.349  -5.655   0.943  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      -8.726  -6.916   0.680  1.00  0.00           N  
ATOM    256  H   HIS A  19      -2.777  -8.417   1.463  1.00  0.00           H  
ATOM    257  HA  HIS A  19      -5.314  -9.128   0.494  1.00  0.00           H  
ATOM    258  HB2 HIS A  19      -5.090  -7.863   2.553  1.00  0.00           H  
ATOM    259  HB3 HIS A  19      -4.548  -6.432   1.667  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      -6.629  -4.790   1.769  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      -7.581  -8.795   0.841  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      -8.978  -4.787   0.823  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.927  -6.833  -1.401  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.975  -6.178  -2.695  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.330  -7.151  -3.827  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.001  -6.731  -4.769  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.117  -6.679  -0.821  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -4.701  -5.370  -2.666  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.007  -5.728  -2.903  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.921  -8.430  -3.761  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -4.234  -9.423  -4.816  1.00  0.00           C  
ATOM    272  C   CYS A  21      -4.802 -10.790  -4.370  1.00  0.00           C  
ATOM    273  O   CYS A  21      -5.123 -11.613  -5.227  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -2.951  -9.691  -5.609  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -1.772 -10.674  -4.653  1.00  0.00           S  
ATOM    276  H   CYS A  21      -3.362  -8.675  -2.938  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -4.959  -9.006  -5.513  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -3.240 -10.267  -6.495  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -2.529  -8.753  -5.962  1.00  0.00           H  
ATOM    280  N   SER A  22      -4.902 -11.083  -3.074  1.00  0.00           N  
ATOM    281  CA  SER A  22      -5.377 -12.362  -2.537  1.00  0.00           C  
ATOM    282  C   SER A  22      -4.475 -13.559  -2.936  1.00  0.00           C  
ATOM    283  O   SER A  22      -4.945 -14.696  -3.018  1.00  0.00           O  
ATOM    284  CB  SER A  22      -6.868 -12.566  -2.839  1.00  0.00           C  
ATOM    285  OG  SER A  22      -7.624 -11.481  -2.317  1.00  0.00           O  
ATOM    286  H   SER A  22      -4.638 -10.381  -2.392  1.00  0.00           H  
ATOM    287  HA  SER A  22      -5.296 -12.286  -1.453  1.00  0.00           H  
ATOM    288  HB2 SER A  22      -7.035 -12.649  -3.913  1.00  0.00           H  
ATOM    289  HB3 SER A  22      -7.194 -13.496  -2.370  1.00  0.00           H  
ATOM    290  HG  SER A  22      -7.468 -10.672  -2.868  1.00  0.00           H  
ATOM    291  N   LEU A  23      -3.180 -13.327  -3.219  1.00  0.00           N  
ATOM    292  CA  LEU A  23      -2.199 -14.363  -3.590  1.00  0.00           C  
ATOM    293  C   LEU A  23      -1.189 -14.489  -2.460  1.00  0.00           C  
ATOM    294  O   LEU A  23      -0.908 -13.506  -1.762  1.00  0.00           O  
ATOM    295  CB  LEU A  23      -1.475 -14.112  -4.927  1.00  0.00           C  
ATOM    296  CG  LEU A  23      -2.400 -13.850  -6.125  1.00  0.00           C  
ATOM    297  CD1 LEU A  23      -1.580 -13.629  -7.400  1.00  0.00           C  
ATOM    298  CD2 LEU A  23      -3.399 -14.984  -6.335  1.00  0.00           C  
ATOM    299  H   LEU A  23      -2.845 -12.383  -3.130  1.00  0.00           H  
ATOM    300  HA  LEU A  23      -2.718 -15.319  -3.671  1.00  0.00           H  
ATOM    301  HB2 LEU A  23      -0.787 -13.277  -4.818  1.00  0.00           H  
ATOM    302  HB3 LEU A  23      -0.865 -14.989  -5.148  1.00  0.00           H  
ATOM    303  HG  LEU A  23      -2.962 -12.943  -5.932  1.00  0.00           H  
ATOM    304 HD11 LEU A  23      -0.994 -14.518  -7.635  1.00  0.00           H  
ATOM    305 HD12 LEU A  23      -0.906 -12.783  -7.266  1.00  0.00           H  
ATOM    306 HD13 LEU A  23      -2.247 -13.412  -8.236  1.00  0.00           H  
ATOM    307 HD21 LEU A  23      -4.058 -14.700  -7.148  1.00  0.00           H  
ATOM    308 HD22 LEU A  23      -4.013 -15.122  -5.451  1.00  0.00           H  
ATOM    309 HD23 LEU A  23      -2.879 -15.914  -6.562  1.00  0.00           H  
ATOM    310  N   LEU A  24      -0.692 -15.704  -2.248  1.00  0.00           N  
ATOM    311  CA  LEU A  24       0.259 -16.052  -1.193  1.00  0.00           C  
ATOM    312  C   LEU A  24       1.644 -15.451  -1.447  1.00  0.00           C  
ATOM    313  O   LEU A  24       1.955 -15.108  -2.586  1.00  0.00           O  
ATOM    314  CB  LEU A  24       0.308 -17.588  -1.131  1.00  0.00           C  
ATOM    315  CG  LEU A  24       1.147 -18.197   0.006  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       0.716 -17.722   1.397  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       1.001 -19.714  -0.060  1.00  0.00           C  
ATOM    318  H   LEU A  24      -0.983 -16.441  -2.888  1.00  0.00           H  
ATOM    319  HA  LEU A  24      -0.125 -15.675  -0.245  1.00  0.00           H  
ATOM    320  HB2 LEU A  24      -0.714 -17.957  -1.032  1.00  0.00           H  
ATOM    321  HB3 LEU A  24       0.701 -17.954  -2.083  1.00  0.00           H  
ATOM    322  HG  LEU A  24       2.198 -17.956  -0.146  1.00  0.00           H  
ATOM    323 HD11 LEU A  24       1.275 -18.261   2.161  1.00  0.00           H  
ATOM    324 HD12 LEU A  24      -0.351 -17.891   1.549  1.00  0.00           H  
ATOM    325 HD13 LEU A  24       0.938 -16.669   1.529  1.00  0.00           H  
ATOM    326 HD21 LEU A  24      -0.028 -20.013   0.142  1.00  0.00           H  
ATOM    327 HD22 LEU A  24       1.665 -20.165   0.672  1.00  0.00           H  
ATOM    328 HD23 LEU A  24       1.293 -20.053  -1.050  1.00  0.00           H  
ATOM    329  N   MET A  25       2.470 -15.338  -0.404  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.833 -14.807  -0.476  1.00  0.00           C  
ATOM    331  C   MET A  25       4.837 -15.814   0.053  1.00  0.00           C  
ATOM    332  O   MET A  25       4.564 -16.531   1.020  1.00  0.00           O  
ATOM    333  CB  MET A  25       4.008 -13.467   0.256  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.512 -13.349   1.704  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.278 -11.607   2.163  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.950 -11.702   3.394  1.00  0.00           C  
ATOM    337  H   MET A  25       2.132 -15.638   0.503  1.00  0.00           H  
ATOM    338  HA  MET A  25       4.080 -14.633  -1.524  1.00  0.00           H  
ATOM    339  HB2 MET A  25       5.063 -13.198   0.236  1.00  0.00           H  
ATOM    340  HB3 MET A  25       3.500 -12.718  -0.329  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.559 -13.866   1.807  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.239 -13.797   2.381  1.00  0.00           H  
ATOM    343  HE1 MET A  25       2.268 -12.343   4.218  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.719 -10.706   3.777  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.047 -12.104   2.933  1.00  0.00           H  
ATOM    346  N   THR A  26       6.016 -15.786  -0.555  1.00  0.00           N  
ATOM    347  CA  THR A  26       7.170 -16.617  -0.274  1.00  0.00           C  
ATOM    348  C   THR A  26       8.372 -15.666  -0.213  1.00  0.00           C  
ATOM    349  O   THR A  26       9.262 -15.712  -1.060  1.00  0.00           O  
ATOM    350  CB  THR A  26       7.273 -17.712  -1.358  1.00  0.00           C  
ATOM    351  OG1 THR A  26       7.204 -17.138  -2.650  1.00  0.00           O  
ATOM    352  CG2 THR A  26       6.139 -18.737  -1.246  1.00  0.00           C  
ATOM    353  H   THR A  26       6.153 -15.167  -1.349  1.00  0.00           H  
ATOM    354  HA  THR A  26       7.064 -17.095   0.698  1.00  0.00           H  
ATOM    355  HB  THR A  26       8.222 -18.236  -1.260  1.00  0.00           H  
ATOM    356  HG1 THR A  26       8.086 -16.751  -2.804  1.00  0.00           H  
ATOM    357 HG21 THR A  26       5.171 -18.271  -1.425  1.00  0.00           H  
ATOM    358 HG22 THR A  26       6.152 -19.189  -0.255  1.00  0.00           H  
ATOM    359 HG23 THR A  26       6.293 -19.529  -1.979  1.00  0.00           H  
ATOM    360  N   GLY A  27       8.340 -14.736   0.745  1.00  0.00           N  
ATOM    361  CA  GLY A  27       9.379 -13.741   0.958  1.00  0.00           C  
ATOM    362  C   GLY A  27       8.853 -12.575   1.804  1.00  0.00           C  
ATOM    363  O   GLY A  27       7.637 -12.475   2.021  1.00  0.00           O  
ATOM    364  H   GLY A  27       7.595 -14.717   1.426  1.00  0.00           H  
ATOM    365  HA2 GLY A  27      10.210 -14.220   1.475  1.00  0.00           H  
ATOM    366  HA3 GLY A  27       9.725 -13.363  -0.004  1.00  0.00           H  
ATOM    367  N   PRO A  28       9.744 -11.674   2.257  1.00  0.00           N  
ATOM    368  CA  PRO A  28       9.410 -10.516   3.083  1.00  0.00           C  
ATOM    369  C   PRO A  28       8.570  -9.469   2.341  1.00  0.00           C  
ATOM    370  O   PRO A  28       8.362  -9.546   1.127  1.00  0.00           O  
ATOM    371  CB  PRO A  28      10.754  -9.956   3.561  1.00  0.00           C  
ATOM    372  CG  PRO A  28      11.719 -10.362   2.452  1.00  0.00           C  
ATOM    373  CD  PRO A  28      11.181 -11.727   2.031  1.00  0.00           C  
ATOM    374  HA  PRO A  28       8.843 -10.856   3.950  1.00  0.00           H  
ATOM    375  HB2 PRO A  28      10.735  -8.876   3.706  1.00  0.00           H  
ATOM    376  HB3 PRO A  28      11.045 -10.454   4.487  1.00  0.00           H  
ATOM    377  HG2 PRO A  28      11.633  -9.662   1.620  1.00  0.00           H  
ATOM    378  HG3 PRO A  28      12.748 -10.420   2.805  1.00  0.00           H  
ATOM    379  HD2 PRO A  28      11.414 -11.912   0.983  1.00  0.00           H  
ATOM    380  HD3 PRO A  28      11.613 -12.504   2.662  1.00  0.00           H  
ATOM    381  N   PHE A  29       8.049  -8.498   3.092  1.00  0.00           N  
ATOM    382  CA  PHE A  29       7.215  -7.401   2.615  1.00  0.00           C  
ATOM    383  C   PHE A  29       7.509  -6.127   3.418  1.00  0.00           C  
ATOM    384  O   PHE A  29       8.263  -6.164   4.389  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.737  -7.814   2.744  1.00  0.00           C  
ATOM    386  CG  PHE A  29       5.336  -8.297   4.128  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       5.160  -7.371   5.173  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       5.189  -9.672   4.388  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       4.894  -7.817   6.475  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       4.862 -10.112   5.681  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       4.750  -9.189   6.735  1.00  0.00           C  
ATOM    392  H   PHE A  29       8.254  -8.468   4.083  1.00  0.00           H  
ATOM    393  HA  PHE A  29       7.447  -7.202   1.569  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.116  -6.958   2.496  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.524  -8.596   2.013  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       5.270  -6.312   5.003  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       5.340 -10.396   3.601  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       4.828  -7.093   7.270  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       4.716 -11.164   5.878  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       4.559  -9.535   7.741  1.00  0.00           H  
ATOM    401  N   MET A  30       6.925  -5.005   3.001  1.00  0.00           N  
ATOM    402  CA  MET A  30       7.059  -3.686   3.622  1.00  0.00           C  
ATOM    403  C   MET A  30       5.883  -3.511   4.583  1.00  0.00           C  
ATOM    404  O   MET A  30       4.783  -3.952   4.227  1.00  0.00           O  
ATOM    405  CB  MET A  30       7.017  -2.664   2.474  1.00  0.00           C  
ATOM    406  CG  MET A  30       7.317  -1.223   2.870  1.00  0.00           C  
ATOM    407  SD  MET A  30       5.969  -0.314   3.642  1.00  0.00           S  
ATOM    408  CE  MET A  30       6.796   1.296   3.715  1.00  0.00           C  
ATOM    409  H   MET A  30       6.308  -5.046   2.204  1.00  0.00           H  
ATOM    410  HA  MET A  30       8.003  -3.609   4.165  1.00  0.00           H  
ATOM    411  HB2 MET A  30       7.777  -2.951   1.753  1.00  0.00           H  
ATOM    412  HB3 MET A  30       6.050  -2.699   1.970  1.00  0.00           H  
ATOM    413  HG2 MET A  30       8.162  -1.210   3.545  1.00  0.00           H  
ATOM    414  HG3 MET A  30       7.601  -0.684   1.967  1.00  0.00           H  
ATOM    415  HE1 MET A  30       6.064   2.079   3.910  1.00  0.00           H  
ATOM    416  HE2 MET A  30       7.525   1.285   4.520  1.00  0.00           H  
ATOM    417  HE3 MET A  30       7.309   1.494   2.769  1.00  0.00           H  
ATOM    418  N   VAL A  31       6.051  -2.889   5.753  1.00  0.00           N  
ATOM    419  CA  VAL A  31       4.946  -2.712   6.696  1.00  0.00           C  
ATOM    420  C   VAL A  31       4.422  -1.272   6.667  1.00  0.00           C  
ATOM    421  O   VAL A  31       5.161  -0.314   6.908  1.00  0.00           O  
ATOM    422  CB  VAL A  31       5.470  -3.064   8.104  1.00  0.00           C  
ATOM    423  CG1 VAL A  31       4.385  -2.889   9.177  1.00  0.00           C  
ATOM    424  CG2 VAL A  31       5.941  -4.518   8.175  1.00  0.00           C  
ATOM    425  H   VAL A  31       6.972  -2.534   6.017  1.00  0.00           H  
ATOM    426  HA  VAL A  31       4.132  -3.396   6.452  1.00  0.00           H  
ATOM    427  HB  VAL A  31       6.316  -2.423   8.352  1.00  0.00           H  
ATOM    428 HG11 VAL A  31       4.162  -1.830   9.302  1.00  0.00           H  
ATOM    429 HG12 VAL A  31       3.486  -3.432   8.887  1.00  0.00           H  
ATOM    430 HG13 VAL A  31       4.741  -3.269  10.135  1.00  0.00           H  
ATOM    431 HG21 VAL A  31       6.743  -4.708   7.459  1.00  0.00           H  
ATOM    432 HG22 VAL A  31       6.325  -4.712   9.170  1.00  0.00           H  
ATOM    433 HG23 VAL A  31       5.099  -5.171   7.977  1.00  0.00           H  
ATOM    434  N   ALA A  32       3.106  -1.130   6.472  1.00  0.00           N  
ATOM    435  CA  ALA A  32       2.394   0.142   6.436  1.00  0.00           C  
ATOM    436  C   ALA A  32       0.886  -0.090   6.387  1.00  0.00           C  
ATOM    437  O   ALA A  32       0.440  -1.226   6.188  1.00  0.00           O  
ATOM    438  CB  ALA A  32       2.722   0.871   5.141  1.00  0.00           C  
ATOM    439  H   ALA A  32       2.533  -1.940   6.270  1.00  0.00           H  
ATOM    440  HA  ALA A  32       2.670   0.754   7.296  1.00  0.00           H  
ATOM    441  HB1 ALA A  32       2.284   0.300   4.322  1.00  0.00           H  
ATOM    442  HB2 ALA A  32       2.259   1.853   5.159  1.00  0.00           H  
ATOM    443  HB3 ALA A  32       3.796   0.989   5.012  1.00  0.00           H  
ATOM    444  N   GLY A  33       0.114   0.987   6.556  1.00  0.00           N  
ATOM    445  CA  GLY A  33      -1.335   0.969   6.456  1.00  0.00           C  
ATOM    446  C   GLY A  33      -2.023  -0.093   7.292  1.00  0.00           C  
ATOM    447  O   GLY A  33      -3.011  -0.628   6.804  1.00  0.00           O  
ATOM    448  H   GLY A  33       0.549   1.885   6.718  1.00  0.00           H  
ATOM    449  HA2 GLY A  33      -1.728   1.940   6.751  1.00  0.00           H  
ATOM    450  HA3 GLY A  33      -1.595   0.811   5.410  1.00  0.00           H  
ATOM    451  N   GLU A  34      -1.483  -0.454   8.458  1.00  0.00           N  
ATOM    452  CA  GLU A  34      -1.981  -1.458   9.400  1.00  0.00           C  
ATOM    453  C   GLU A  34      -2.246  -2.857   8.804  1.00  0.00           C  
ATOM    454  O   GLU A  34      -2.851  -3.687   9.486  1.00  0.00           O  
ATOM    455  CB  GLU A  34      -3.167  -0.902  10.226  1.00  0.00           C  
ATOM    456  CG  GLU A  34      -4.475  -0.675   9.446  1.00  0.00           C  
ATOM    457  CD  GLU A  34      -5.681  -0.348  10.328  1.00  0.00           C  
ATOM    458  OE1 GLU A  34      -5.812  -0.908  11.441  1.00  0.00           O  
ATOM    459  OE2 GLU A  34      -6.501   0.507   9.919  1.00  0.00           O  
ATOM    460  H   GLU A  34      -0.670   0.063   8.768  1.00  0.00           H  
ATOM    461  HA  GLU A  34      -1.172  -1.609  10.114  1.00  0.00           H  
ATOM    462  HB2 GLU A  34      -3.363  -1.603  11.035  1.00  0.00           H  
ATOM    463  HB3 GLU A  34      -2.863   0.042  10.679  1.00  0.00           H  
ATOM    464  HG2 GLU A  34      -4.336   0.165   8.768  1.00  0.00           H  
ATOM    465  HG3 GLU A  34      -4.705  -1.563   8.863  1.00  0.00           H  
ATOM    466  N   PHE A  35      -1.787  -3.158   7.581  1.00  0.00           N  
ATOM    467  CA  PHE A  35      -2.013  -4.455   6.931  1.00  0.00           C  
ATOM    468  C   PHE A  35      -0.685  -5.035   6.424  1.00  0.00           C  
ATOM    469  O   PHE A  35       0.337  -4.885   7.099  1.00  0.00           O  
ATOM    470  CB  PHE A  35      -3.086  -4.322   5.829  1.00  0.00           C  
ATOM    471  CG  PHE A  35      -4.371  -3.597   6.201  1.00  0.00           C  
ATOM    472  CD1 PHE A  35      -5.189  -4.023   7.269  1.00  0.00           C  
ATOM    473  CD2 PHE A  35      -4.763  -2.478   5.447  1.00  0.00           C  
ATOM    474  CE1 PHE A  35      -6.362  -3.309   7.588  1.00  0.00           C  
ATOM    475  CE2 PHE A  35      -5.941  -1.780   5.750  1.00  0.00           C  
ATOM    476  CZ  PHE A  35      -6.728  -2.177   6.839  1.00  0.00           C  
ATOM    477  H   PHE A  35      -1.285  -2.440   7.062  1.00  0.00           H  
ATOM    478  HA  PHE A  35      -2.392  -5.155   7.676  1.00  0.00           H  
ATOM    479  HB2 PHE A  35      -2.632  -3.807   4.980  1.00  0.00           H  
ATOM    480  HB3 PHE A  35      -3.366  -5.321   5.491  1.00  0.00           H  
ATOM    481  HD1 PHE A  35      -4.898  -4.864   7.880  1.00  0.00           H  
ATOM    482  HD2 PHE A  35      -4.126  -2.119   4.656  1.00  0.00           H  
ATOM    483  HE1 PHE A  35      -6.956  -3.609   8.440  1.00  0.00           H  
ATOM    484  HE2 PHE A  35      -6.220  -0.913   5.171  1.00  0.00           H  
ATOM    485  HZ  PHE A  35      -7.588  -1.577   7.095  1.00  0.00           H  
ATOM    486  N   LYS A  36      -0.714  -5.795   5.320  1.00  0.00           N  
ATOM    487  CA  LYS A  36       0.439  -6.417   4.675  1.00  0.00           C  
ATOM    488  C   LYS A  36       0.195  -6.353   3.167  1.00  0.00           C  
ATOM    489  O   LYS A  36      -0.883  -6.756   2.712  1.00  0.00           O  
ATOM    490  CB  LYS A  36       0.623  -7.870   5.139  1.00  0.00           C  
ATOM    491  CG  LYS A  36       0.974  -7.984   6.631  1.00  0.00           C  
ATOM    492  CD  LYS A  36       1.302  -9.434   6.992  1.00  0.00           C  
ATOM    493  CE  LYS A  36       1.839  -9.561   8.422  1.00  0.00           C  
ATOM    494  NZ  LYS A  36       0.778  -9.724   9.433  1.00  0.00           N  
ATOM    495  H   LYS A  36      -1.583  -5.873   4.811  1.00  0.00           H  
ATOM    496  HA  LYS A  36       1.331  -5.838   4.926  1.00  0.00           H  
ATOM    497  HB2 LYS A  36      -0.286  -8.440   4.934  1.00  0.00           H  
ATOM    498  HB3 LYS A  36       1.439  -8.302   4.558  1.00  0.00           H  
ATOM    499  HG2 LYS A  36       1.844  -7.358   6.839  1.00  0.00           H  
ATOM    500  HG3 LYS A  36       0.136  -7.648   7.241  1.00  0.00           H  
ATOM    501  HD2 LYS A  36       0.418 -10.057   6.857  1.00  0.00           H  
ATOM    502  HD3 LYS A  36       2.074  -9.799   6.314  1.00  0.00           H  
ATOM    503  HE2 LYS A  36       2.467 -10.455   8.465  1.00  0.00           H  
ATOM    504  HE3 LYS A  36       2.456  -8.695   8.662  1.00  0.00           H  
ATOM    505  HZ1 LYS A  36       1.197  -9.700  10.358  1.00  0.00           H  
ATOM    506  HZ2 LYS A  36       0.326 -10.625   9.280  1.00  0.00           H  
ATOM    507  HZ3 LYS A  36       0.076  -8.991   9.386  1.00  0.00           H  
ATOM    508  N   TYR A  37       1.178  -5.913   2.378  1.00  0.00           N  
ATOM    509  CA  TYR A  37       1.071  -5.803   0.921  1.00  0.00           C  
ATOM    510  C   TYR A  37       2.295  -6.423   0.276  1.00  0.00           C  
ATOM    511  O   TYR A  37       3.363  -6.396   0.884  1.00  0.00           O  
ATOM    512  CB  TYR A  37       0.987  -4.326   0.521  1.00  0.00           C  
ATOM    513  CG  TYR A  37      -0.320  -3.681   0.922  1.00  0.00           C  
ATOM    514  CD1 TYR A  37      -1.521  -4.114   0.331  1.00  0.00           C  
ATOM    515  CD2 TYR A  37      -0.334  -2.696   1.925  1.00  0.00           C  
ATOM    516  CE1 TYR A  37      -2.745  -3.603   0.797  1.00  0.00           C  
ATOM    517  CE2 TYR A  37      -1.547  -2.167   2.388  1.00  0.00           C  
ATOM    518  CZ  TYR A  37      -2.761  -2.637   1.832  1.00  0.00           C  
ATOM    519  OH  TYR A  37      -3.943  -2.121   2.248  1.00  0.00           O  
ATOM    520  H   TYR A  37       2.052  -5.593   2.782  1.00  0.00           H  
ATOM    521  HA  TYR A  37       0.183  -6.326   0.570  1.00  0.00           H  
ATOM    522  HB2 TYR A  37       1.827  -3.793   0.970  1.00  0.00           H  
ATOM    523  HB3 TYR A  37       1.105  -4.235  -0.555  1.00  0.00           H  
ATOM    524  HD1 TYR A  37      -1.497  -4.831  -0.486  1.00  0.00           H  
ATOM    525  HD2 TYR A  37       0.592  -2.361   2.372  1.00  0.00           H  
ATOM    526  HE1 TYR A  37      -3.665  -3.934   0.341  1.00  0.00           H  
ATOM    527  HE2 TYR A  37      -1.520  -1.421   3.178  1.00  0.00           H  
ATOM    528  HH  TYR A  37      -4.713  -2.468   1.773  1.00  0.00           H  
ATOM    529  N   HIS A  38       2.175  -6.976  -0.944  1.00  0.00           N  
ATOM    530  CA  HIS A  38       3.393  -7.548  -1.532  1.00  0.00           C  
ATOM    531  C   HIS A  38       4.395  -6.427  -1.831  1.00  0.00           C  
ATOM    532  O   HIS A  38       3.950  -5.343  -2.213  1.00  0.00           O  
ATOM    533  CB  HIS A  38       3.141  -8.290  -2.843  1.00  0.00           C  
ATOM    534  CG  HIS A  38       2.530  -9.656  -2.726  1.00  0.00           C  
ATOM    535  ND1 HIS A  38       1.625 -10.209  -3.644  1.00  0.00           N  
ATOM    536  CD2 HIS A  38       2.773 -10.557  -1.738  1.00  0.00           C  
ATOM    537  CE1 HIS A  38       1.408 -11.472  -3.222  1.00  0.00           C  
ATOM    538  NE2 HIS A  38       2.048 -11.674  -2.067  1.00  0.00           N  
ATOM    539  H   HIS A  38       1.268  -6.984  -1.415  1.00  0.00           H  
ATOM    540  HA  HIS A  38       3.834  -8.223  -0.795  1.00  0.00           H  
ATOM    541  HB2 HIS A  38       2.549  -7.664  -3.503  1.00  0.00           H  
ATOM    542  HB3 HIS A  38       4.099  -8.425  -3.337  1.00  0.00           H  
ATOM    543  HD2 HIS A  38       3.396 -10.436  -0.857  1.00  0.00           H  
ATOM    544  HE1 HIS A  38       0.808 -12.243  -3.699  1.00  0.00           H  
ATOM    545  HE2 HIS A  38       1.970 -12.509  -1.491  1.00  0.00           H  
ATOM    546  N   PRO A  39       5.710  -6.706  -1.792  1.00  0.00           N  
ATOM    547  CA  PRO A  39       6.759  -5.724  -2.051  1.00  0.00           C  
ATOM    548  C   PRO A  39       6.619  -5.073  -3.431  1.00  0.00           C  
ATOM    549  O   PRO A  39       6.750  -3.861  -3.586  1.00  0.00           O  
ATOM    550  CB  PRO A  39       8.074  -6.505  -1.888  1.00  0.00           C  
ATOM    551  CG  PRO A  39       7.695  -7.976  -1.994  1.00  0.00           C  
ATOM    552  CD  PRO A  39       6.306  -7.966  -1.372  1.00  0.00           C  
ATOM    553  HA  PRO A  39       6.713  -4.942  -1.290  1.00  0.00           H  
ATOM    554  HB2 PRO A  39       8.811  -6.237  -2.640  1.00  0.00           H  
ATOM    555  HB3 PRO A  39       8.470  -6.343  -0.888  1.00  0.00           H  
ATOM    556  HG2 PRO A  39       7.645  -8.278  -3.042  1.00  0.00           H  
ATOM    557  HG3 PRO A  39       8.380  -8.615  -1.436  1.00  0.00           H  
ATOM    558  HD2 PRO A  39       5.744  -8.825  -1.727  1.00  0.00           H  
ATOM    559  HD3 PRO A  39       6.383  -7.992  -0.285  1.00  0.00           H  
ATOM    560  N   GLU A  40       6.266  -5.862  -4.447  1.00  0.00           N  
ATOM    561  CA  GLU A  40       6.105  -5.373  -5.811  1.00  0.00           C  
ATOM    562  C   GLU A  40       4.779  -4.635  -6.043  1.00  0.00           C  
ATOM    563  O   GLU A  40       4.548  -4.132  -7.146  1.00  0.00           O  
ATOM    564  CB  GLU A  40       6.209  -6.559  -6.774  1.00  0.00           C  
ATOM    565  CG  GLU A  40       7.619  -7.167  -6.772  1.00  0.00           C  
ATOM    566  CD  GLU A  40       7.668  -8.419  -7.635  1.00  0.00           C  
ATOM    567  OE1 GLU A  40       7.528  -8.297  -8.869  1.00  0.00           O  
ATOM    568  OE2 GLU A  40       7.800  -9.545  -7.096  1.00  0.00           O  
ATOM    569  H   GLU A  40       6.175  -6.852  -4.291  1.00  0.00           H  
ATOM    570  HA  GLU A  40       6.917  -4.682  -6.018  1.00  0.00           H  
ATOM    571  HB2 GLU A  40       5.487  -7.314  -6.459  1.00  0.00           H  
ATOM    572  HB3 GLU A  40       5.971  -6.230  -7.791  1.00  0.00           H  
ATOM    573  HG2 GLU A  40       8.324  -6.424  -7.149  1.00  0.00           H  
ATOM    574  HG3 GLU A  40       7.916  -7.443  -5.760  1.00  0.00           H  
ATOM    575  N   CYS A  41       3.894  -4.588  -5.041  1.00  0.00           N  
ATOM    576  CA  CYS A  41       2.585  -3.953  -5.119  1.00  0.00           C  
ATOM    577  C   CYS A  41       2.380  -2.876  -4.053  1.00  0.00           C  
ATOM    578  O   CYS A  41       1.242  -2.451  -3.830  1.00  0.00           O  
ATOM    579  CB  CYS A  41       1.502  -5.033  -5.116  1.00  0.00           C  
ATOM    580  SG  CYS A  41       1.496  -5.993  -6.648  1.00  0.00           S  
ATOM    581  H   CYS A  41       4.146  -5.003  -4.152  1.00  0.00           H  
ATOM    582  HA  CYS A  41       2.490  -3.455  -6.084  1.00  0.00           H  
ATOM    583  HB2 CYS A  41       1.618  -5.666  -4.239  1.00  0.00           H  
ATOM    584  HB3 CYS A  41       0.532  -4.544  -5.029  1.00  0.00           H  
TER     585      CYS A  41
ENDMDL
END
