HEADER    SCOPe/ASTRAL domain d2dk1a1 [131550]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dk1a1
REMARK  99 ASTRAL SCOPe-sun: 131550
REMARK  99 ASTRAL SCOPe-sccs: b.72.1.1
REMARK  99 ASTRAL Source-PDB: 2dk1
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-44
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   ARG A   8      -5.179   4.879  -9.794  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.118   3.895  -9.285  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.448   3.022  -8.222  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.695   2.106  -8.549  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.644   3.002 -10.410  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.498   3.689 -11.769  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.468   4.865 -11.897  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.357   4.664 -13.063  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.924   4.527 -14.323  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.611   4.569 -14.588  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.803   4.349 -15.318  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.282   4.516 -10.049  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.931   4.481  -8.856  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.099   2.058 -10.415  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.693   2.764 -10.230  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.474   4.042 -11.894  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.686   2.970 -12.566  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.062   4.957 -10.987  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.912   5.796 -12.009  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.343   4.628 -12.900  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.955   4.702 -13.845  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.287   4.467 -15.529  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.783   4.317 -15.120  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.479   4.247 -16.259  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.746   3.337  -6.970  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.181   2.593  -5.856  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.292   2.363  -4.830  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.292   3.080  -4.820  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.968   3.318  -5.271  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.869   3.617  -6.293  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.951   4.375  -7.394  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.511   3.130  -6.262  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.750   4.412  -8.073  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.846   3.630  -7.362  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.865   2.293  -5.334  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.497   3.352  -7.639  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.477   2.024  -5.625  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.161   2.520  -6.729  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.359   4.084  -6.711  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.825   1.638  -6.241  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.299   4.256  -4.824  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.548   2.713  -4.468  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.852   4.897  -7.714  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.547   4.954  -8.997  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.368   1.885  -4.457  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.000   3.760  -8.516  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.025   1.380  -4.937  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.208   2.263  -6.885  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.081   1.359  -3.991  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.052   1.025  -2.963  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.316   0.656  -1.674  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.312  -0.053  -1.709  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.980  -0.084  -3.461  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.086   0.485  -4.352  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.191  -1.171  -4.194  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.265   0.781  -4.006  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.656   1.914  -2.780  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.452  -0.541  -2.592  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.857  -0.271  -4.501  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.524   1.361  -3.873  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.666   0.770  -5.316  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.619  -0.721  -5.005  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.510  -1.659  -3.496  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -7.882  -1.909  -4.602  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.846   1.153  -0.565  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.252   0.884   0.733  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.807  -0.420   1.311  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.021  -0.585   1.426  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.483   2.051   1.695  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.731   1.836   3.010  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.606   3.146   3.790  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.552   3.957   3.693  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.567   3.307   4.466  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.663   1.728  -0.545  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.183   0.780   0.548  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.152   2.980   1.230  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.549   2.157   1.895  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.255   1.096   3.615  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.739   1.435   2.804  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.892  -1.313   1.659  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.275  -2.597   2.221  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.412  -2.942   3.437  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.077  -2.067   4.233  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.907  -1.171   1.562  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.325  -2.572   2.511  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.171  -3.375   1.465  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.077  -4.220   3.541  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.260  -4.691   4.646  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.398  -5.864   4.173  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.761  -6.564   3.229  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.135  -5.020   5.857  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -5.815  -3.761   6.400  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.328  -5.746   6.936  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.784  -2.783   6.969  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.354  -4.925   2.889  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.600  -3.874   4.937  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -5.924  -5.698   5.534  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.380  -3.277   5.604  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.528  -4.035   7.177  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.480  -5.129   7.232  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.963  -5.931   7.802  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.966  -6.695   6.541  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.899  -1.813   6.485  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.939  -2.675   8.042  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.780  -3.165   6.783  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.274  -6.042   4.851  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.358  -7.118   4.513  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.011  -7.935   5.759  1.00  0.00           C  
ATOM    174  O   THR A  14      -1.650  -7.789   6.799  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.136  -6.501   3.830  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.512  -5.774   4.870  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.516  -5.429   2.807  1.00  0.00           C  
ATOM    178  H   THR A  14      -1.987  -5.468   5.618  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.861  -7.792   3.819  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.486  -7.272   3.375  1.00  0.00           H  
ATOM    181  HG1 THR A  14       1.088  -6.389   5.410  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.329  -5.796   2.181  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.836  -4.527   3.328  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.348  -5.201   2.183  1.00  0.00           H  
ATOM    185  N   SER A  15       0.001  -8.777   5.612  1.00  0.00           N  
ATOM    186  CA  SER A  15       0.441  -9.617   6.713  1.00  0.00           C  
ATOM    187  C   SER A  15       0.485  -8.803   8.007  1.00  0.00           C  
ATOM    188  O   SER A  15       1.002  -7.687   8.026  1.00  0.00           O  
ATOM    189  CB  SER A  15       1.814 -10.229   6.424  1.00  0.00           C  
ATOM    190  OG  SER A  15       2.124 -11.292   7.322  1.00  0.00           O  
ATOM    191  H   SER A  15       0.516  -8.890   4.762  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.302 -10.411   6.785  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.836 -10.602   5.400  1.00  0.00           H  
ATOM    194  HB3 SER A  15       2.578  -9.456   6.499  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.284 -11.746   7.617  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.065  -9.394   9.059  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.095  -8.737  10.354  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.306  -7.807  10.450  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.234  -8.067  11.215  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.205  -7.972  10.612  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.487  -7.861  12.112  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.706  -8.699  12.504  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.771  -9.858  12.040  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.545  -8.162  13.259  1.00  0.00           O  
ATOM    205  H   GLU A  16      -0.483 -10.302   9.035  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.187  -9.541  11.085  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.034  -8.481  10.120  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.137  -6.976  10.176  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.658  -6.818  12.377  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.616  -8.194  12.676  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.259  -6.743   9.663  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.341  -5.773   9.649  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.831  -4.389   9.241  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.197  -3.385   9.850  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.501  -6.539   9.043  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.116  -6.098   8.956  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.798  -5.720  10.637  1.00  0.00           H  
ATOM    218  N   TYR A  18      -0.995  -4.381   8.213  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.432  -3.137   7.717  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.290  -2.557   6.591  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.590  -3.246   5.617  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.948  -3.491   7.160  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.855  -4.215   8.158  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.969  -3.747   9.451  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.558  -5.335   7.764  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.822  -4.428  10.390  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.411  -6.016   8.703  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.501  -5.529   9.970  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.307  -6.173  10.857  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.703  -5.202   7.724  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.403  -2.427   8.544  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.822  -4.119   6.278  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.443  -2.577   6.833  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.414  -2.862   9.762  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.467  -5.705   6.743  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.922  -4.070  11.415  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.972  -6.902   8.406  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.031  -5.558  11.169  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.661  -1.297   6.761  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.479  -0.617   5.771  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.626  -0.279   4.546  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.801   0.632   4.592  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.158   0.612   6.378  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.953   0.320   7.628  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.106   1.008   7.961  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.748  -0.593   8.621  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.567   0.523   9.105  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.724  -0.468   9.513  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.413  -0.744   7.556  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.260  -1.317   5.476  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.397   1.358   6.609  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.820   1.053   5.633  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.522   1.745   7.428  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.924  -1.304   8.673  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.463   0.858   9.628  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.855  -1.031   3.479  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.119  -0.823   2.245  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.060  -0.431   1.104  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.277  -0.560   1.227  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.465  -2.166   1.912  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.359  -3.110   1.106  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.409  -3.760   1.721  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.115  -3.312  -0.238  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.250  -4.649   0.963  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -1.956  -4.201  -0.997  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -2.982  -4.826  -0.359  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.776  -5.665  -1.076  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.528  -1.770   3.451  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.405  -0.016   2.410  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.452  -1.983   1.351  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.178  -2.658   2.841  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.602  -3.600   2.782  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.285  -2.799  -0.724  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.083  -5.168   1.437  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.774  -4.370  -2.058  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.252  -6.080  -1.820  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.461   0.040   0.020  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.231   0.451  -1.142  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.863  -0.386  -2.368  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.692  -0.476  -2.734  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.852   1.910  -1.403  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -2.063   2.833  -0.201  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.331   3.022   0.310  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.984   3.476   0.372  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.529   3.891   1.442  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.182   4.345   1.504  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.445   4.509   1.983  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.632   5.329   3.051  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.471   0.142  -0.072  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.287   0.305  -0.914  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.805   1.955  -1.704  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.440   2.283  -2.242  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.182   2.514  -0.143  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.017   3.327  -0.031  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.525   4.049   1.855  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.340   4.859   1.966  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.513   4.816   3.901  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.885  -0.978  -2.968  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.684  -1.806  -4.146  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.045  -1.041  -5.421  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.733  -0.023  -5.365  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.634  -2.995  -3.992  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.004  -3.671  -5.315  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.213  -4.684  -5.817  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.128  -3.266  -6.005  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.561  -5.320  -7.061  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.477  -3.902  -7.249  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.676  -4.897  -7.716  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.005  -5.498  -8.891  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.834  -0.900  -2.664  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.632  -2.086  -4.184  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.173  -3.733  -3.336  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.546  -2.658  -3.501  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.325  -5.004  -5.271  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.753  -2.466  -5.608  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.946  -6.122  -7.469  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.362  -3.592  -7.805  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.380  -5.201  -9.613  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.565  -1.562  -6.541  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.828  -0.941  -7.828  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.652  -1.898  -8.692  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.277  -3.055  -8.874  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.525  -0.638  -8.570  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.147   0.843  -8.635  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.079   1.671  -8.539  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.064   1.114  -8.779  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.006  -2.391  -6.578  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.364  -0.021  -7.598  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.714  -1.183  -8.087  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.606  -1.022  -9.587  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.760  -1.380  -9.201  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.640  -2.174 -10.041  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.227  -2.009 -11.505  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.436  -2.908 -12.317  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.104  -1.817  -9.772  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.365  -0.399  -9.259  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.762   0.080  -9.658  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.139  -0.312  -7.748  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.058  -0.438  -9.048  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.507  -3.218  -9.759  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.667  -1.958 -10.694  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.502  -2.524  -9.044  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.647   0.273  -9.731  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.268  -0.705 -10.221  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.337   0.312  -8.761  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.677   0.974 -10.276  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.644   0.630  -7.509  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.099  -0.359  -7.234  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.512  -1.143  -7.426  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.646  -0.854 -11.796  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.201  -0.561 -13.147  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.644  -1.835 -13.785  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.223  -2.364 -14.732  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.213   0.608 -13.144  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.873   1.883 -12.615  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.601   0.813 -14.531  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.411   2.189 -11.189  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.479  -0.128 -11.129  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.074  -0.243 -13.717  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.396   0.363 -12.465  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.630   2.721 -13.268  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.957   1.769 -12.633  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.116   1.788 -14.574  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.865   0.032 -14.723  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.386   0.764 -15.286  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.220   2.672 -10.641  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.136   1.260 -10.689  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.547   2.853 -11.222  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.525  -2.291 -13.240  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.884  -3.493 -13.743  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.767  -4.531 -12.625  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.930  -5.727 -12.864  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.503  -3.179 -14.322  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.441  -3.433 -15.723  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.060  -1.854 -12.470  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.536  -3.858 -14.537  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.259  -2.134 -14.132  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.250  -3.780 -13.811  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.385  -3.023 -16.109  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.484  -4.036 -11.429  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.343  -4.906 -10.273  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.045  -4.611  -9.520  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.751  -5.515  -9.270  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.353  -3.063 -11.243  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.194  -4.770  -9.606  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.353  -5.948 -10.594  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.130  -3.343  -9.180  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.318  -2.917  -8.460  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.999  -2.826  -6.967  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.153  -2.979  -6.564  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.814  -1.588  -9.033  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.523  -2.613  -9.387  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.087  -3.674  -8.614  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.456  -1.095  -8.304  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.378  -1.774  -9.947  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.960  -0.948  -9.257  1.00  0.00           H  
ATOM    397  N   SER A  29       2.041  -2.577  -6.186  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.886  -2.463  -4.746  1.00  0.00           C  
ATOM    399  C   SER A  29       2.949  -1.519  -4.178  1.00  0.00           C  
ATOM    400  O   SER A  29       4.043  -1.408  -4.729  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.979  -3.833  -4.072  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.239  -4.457  -4.302  1.00  0.00           O  
ATOM    403  H   SER A  29       2.974  -2.453  -6.522  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.888  -2.051  -4.594  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.820  -3.721  -2.999  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.182  -4.476  -4.446  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.733  -3.973  -5.024  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.589  -0.864  -3.084  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.498   0.066  -2.436  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.020   0.371  -1.015  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.818   0.416  -0.756  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.643   1.351  -3.254  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.021   2.531  -2.358  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.541   3.706  -3.189  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.140   3.540  -4.239  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.280   4.899  -2.662  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.697  -0.961  -2.643  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.460  -0.446  -2.401  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.404   1.213  -4.022  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.706   1.566  -3.769  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.153   2.847  -1.780  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.784   2.221  -1.644  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.784   4.966  -1.797  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.579   5.730  -3.132  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.986   0.574  -0.131  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.679   0.874   1.257  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.269   2.345   1.343  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.164   2.660   1.783  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.860   0.529   2.166  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.554  -0.788   1.813  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.823  -0.973   1.423  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.962  -2.104   1.833  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.091  -2.307   1.191  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.923  -3.016   1.449  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.658  -2.510   2.165  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.682  -4.393   1.360  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.432  -3.888   2.072  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.389  -4.820   1.686  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.961   0.536  -0.350  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.849   0.237   1.560  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.591   1.337   2.118  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.509   0.478   3.197  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.551  -0.172   1.304  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.043  -2.727   0.867  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.881  -1.809   2.472  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.458  -5.093   1.054  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.437  -4.257   2.318  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.134  -5.879   1.638  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.179   3.207   0.915  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.926   4.638   0.938  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.588   4.950   0.264  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.014   4.096  -0.410  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.068   5.408   0.274  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.873   6.197   1.310  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.465   7.466   0.693  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.398   7.317  -0.125  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       5.971   8.556   1.054  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.075   2.943   0.558  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.879   4.907   1.994  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.725   4.713  -0.249  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.665   6.090  -0.475  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.230   6.462   2.149  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.673   5.572   1.706  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.131   6.177   0.468  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.873   6.613  -0.112  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.124   7.146  -1.524  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.083   7.882  -1.752  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.177   7.617   0.810  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.299   7.771   0.438  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.984   8.808   1.331  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.112   8.297   2.767  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -1.492   9.250   3.714  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.605   6.866   1.017  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.225   5.739  -0.183  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.263   7.287   1.845  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.675   8.584   0.742  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.386   8.070  -0.606  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.805   6.810   0.537  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.412   9.736   1.321  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.972   9.039   0.933  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.164   8.158   3.017  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.632   7.322   2.856  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -0.631   8.871   4.053  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.314  10.116   3.246  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.113   9.408   4.482  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.223   6.744  -2.459  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.338   7.173  -3.843  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.096   8.632  -4.002  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.782   9.177  -3.139  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.532   6.206  -4.629  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.464   5.564  -3.613  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.925   5.873  -2.226  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.292   7.138  -4.139  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -1.096   6.727  -5.402  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.076   5.453  -5.131  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.476   5.953  -3.725  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.517   4.487  -3.771  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.677   6.366  -1.610  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.632   4.962  -1.704  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.322   9.222  -5.112  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.015  10.607  -5.396  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.533  10.780  -5.467  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.220  10.001  -6.127  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.653  11.080  -6.688  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.382  12.408  -6.475  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.823  12.174  -6.016  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.634  11.769  -6.876  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.081  12.406  -4.815  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.880   8.772  -5.809  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.384  11.179  -4.558  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.358  10.325  -7.035  1.00  0.00           H  
ATOM    512  HB3 GLU A  35      -0.099  11.196  -7.469  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.381  12.981  -7.402  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.852  13.003  -5.731  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.013  11.806  -4.779  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.438  12.091  -4.757  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.255  10.798  -4.704  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.075  10.541  -5.584  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.448  12.434  -4.245  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.675  12.710  -3.892  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.712  12.662  -5.643  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.002  10.018  -3.663  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.704   8.759  -3.484  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.183   8.995  -3.167  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.059   8.444  -3.832  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.049   8.046  -2.299  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.853   6.860  -1.764  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.389   5.957  -2.629  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.032   6.708  -0.425  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.136   4.855  -2.132  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.779   5.606   0.072  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.315   4.703  -0.793  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.334  10.235  -2.951  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.619   8.205  -4.419  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.061   7.697  -2.599  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.901   8.765  -1.492  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.246   6.078  -3.702  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.603   7.431   0.268  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.565   4.132  -2.825  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.922   5.484   1.145  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.888   3.858  -0.412  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.414   9.815  -2.152  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.771  10.130  -1.740  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.641   8.873  -1.770  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.326   8.611  -2.759  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.368  11.232  -2.617  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.171  10.918  -4.102  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.841  11.977  -4.980  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.213  12.634  -5.794  1.00  0.00           O  
ATOM    550  NE2 GLN A  38     -10.148  12.106  -4.770  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.695  10.258  -1.617  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.685  10.496  -0.717  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -9.432  11.337  -2.402  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.899  12.187  -2.378  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.106  10.873  -4.329  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -8.588   9.937  -4.328  1.00  0.00           H  
ATOM    557 HE21 GLN A  38     -10.603  11.536  -4.086  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.675  12.773  -5.296  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.587   8.127  -0.676  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.362   6.903  -0.565  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.613   6.544   0.900  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.961   5.654   1.445  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.028   8.347   0.123  1.00  0.00           H  
ATOM    564  HA2 GLY A  39     -10.314   7.023  -1.082  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.833   6.088  -1.058  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.559   7.254   1.497  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.903   7.021   2.889  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.978   8.022   3.318  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.668   9.156   3.679  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.688   7.215   3.798  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -9.934   6.923   5.279  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.776   5.743   5.659  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -10.275   7.887   5.999  1.00  0.00           O  
ATOM    574  H   ASP A  40     -11.084   7.976   1.047  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -11.254   5.990   2.929  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -8.883   6.570   3.445  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -9.339   8.243   3.699  1.00  0.00           H  
ATOM    578  N   LEU A  41     -13.221   7.565   3.266  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -14.344   8.406   3.644  1.00  0.00           C  
ATOM    580  C   LEU A  41     -15.499   7.523   4.120  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.737   6.453   3.563  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.720   9.347   2.497  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -15.900  10.285   2.759  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -15.431  11.585   3.415  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -16.690  10.543   1.474  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.466   6.641   2.972  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.019   9.029   4.478  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -13.848   9.952   2.249  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.949   8.743   1.619  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -16.576   9.796   3.460  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.800  12.137   2.718  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -16.298  12.192   3.679  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.862  11.353   4.315  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -17.720  10.212   1.608  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -16.678  11.610   1.249  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -16.235   9.993   0.651  1.00  0.00           H  
ATOM    597  N   LYS A  42     -16.187   8.005   5.145  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -17.312   7.273   5.701  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.896   5.823   5.955  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.377   4.909   5.287  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -18.541   7.411   4.799  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -19.304   8.701   5.106  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -20.681   8.396   5.698  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -21.260   9.625   6.402  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -22.662   9.849   5.984  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.988   8.877   5.592  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -17.561   7.734   6.657  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -18.232   7.407   3.754  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -19.198   6.553   4.940  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -18.730   9.310   5.805  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -19.418   9.286   4.193  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -21.358   8.074   4.906  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -20.602   7.571   6.405  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -21.214   9.488   7.482  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -20.659  10.503   6.166  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -22.759   9.634   5.012  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -23.267   9.258   6.518  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -22.908  10.806   6.141  1.00  0.00           H  
ATOM    619  N   LYS A  43     -16.006   5.657   6.923  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.520   4.334   7.274  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.633   3.556   7.978  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.121   3.974   9.026  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -14.230   4.436   8.091  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -14.494   5.080   9.454  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -14.250   4.082  10.588  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -12.903   4.341  11.266  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -12.927   3.862  12.666  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.620   6.406   7.462  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.273   3.820   6.345  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.803   3.443   8.230  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -13.494   5.025   7.543  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.847   5.947   9.582  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.522   5.440   9.497  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -15.052   4.158  11.323  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.275   3.066  10.194  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -12.110   3.835  10.716  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -12.677   5.407  11.243  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.756   4.194  13.117  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -12.919   2.862  12.677  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -12.123   4.208  13.150  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.003   2.437   7.372  1.00  0.00           N  
ATOM    642  CA  THR A  44     -18.050   1.596   7.927  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.308   2.423   8.201  1.00  0.00           C  
ATOM    644  O   THR A  44     -19.679   2.632   9.355  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.492   0.907   9.174  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -16.539  -0.019   8.662  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -18.531   0.027   9.871  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.602   2.103   6.519  1.00  0.00           H  
ATOM    649  HA  THR A  44     -18.317   0.844   7.185  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.073   1.637   9.867  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -15.854  -0.227   9.360  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -18.365   0.051  10.948  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -19.531   0.399   9.649  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -18.438  -0.999   9.512  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       2
ATOM     66  N   ARG A   8      -4.972   4.949  -9.723  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.962   3.990  -9.264  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.352   3.059  -8.214  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.621   2.129  -8.553  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.499   3.153 -10.427  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.286   3.869 -11.762  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.203   5.088 -11.883  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.708   5.206 -13.269  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.631   4.395 -13.803  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.155   3.402 -13.072  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.030   4.576 -15.070  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.110   4.550 -10.034  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.760   4.596  -8.834  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.998   2.185 -10.445  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.562   2.959 -10.280  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.246   4.182 -11.849  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.481   3.180 -12.584  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.038   4.996 -11.189  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.659   5.992 -11.607  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.338   5.937 -13.842  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.857   3.267 -12.127  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.844   2.797 -13.471  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.639   5.317 -15.616  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.719   3.971 -15.469  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.675   3.340  -6.960  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.168   2.540  -5.859  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.319   2.302  -4.878  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.370   2.933  -4.984  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.956   3.209  -5.207  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.829   3.544  -6.187  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.877   4.353  -7.253  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.477   3.041  -6.145  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.659   4.409  -7.900  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.781   3.586  -7.205  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.862   2.156  -5.242  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.567   3.307  -7.461  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.485   1.887  -5.512  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.200   2.427  -6.575  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.271   4.098  -6.693  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.825   1.590  -6.268  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.281   4.126  -4.716  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.565   2.551  -4.431  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.765   4.899  -7.570  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.428   4.992  -8.792  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.390   1.713  -4.398  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.095   3.751  -8.305  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.010   1.206  -4.842  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.249   2.168  -6.717  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.081   1.391  -3.947  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.084   1.062  -2.948  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.389   0.666  -1.644  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.426  -0.099  -1.657  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.017  -0.027  -3.482  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.186   0.585  -4.258  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.251  -1.030  -4.347  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.223   0.882  -3.868  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.678   1.959  -2.771  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.427  -0.565  -2.628  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.823   0.990  -5.203  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.933  -0.184  -4.455  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.634   1.385  -3.668  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.704  -0.496  -5.124  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.549  -1.584  -3.724  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -7.954  -1.724  -4.808  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.904   1.206  -0.549  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.344   0.918   0.761  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.938  -0.377   1.319  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.155  -0.502   1.446  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.574   2.086   1.723  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.862   1.845   3.056  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.859   3.114   3.912  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.998   4.202   3.314  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.718   2.965   5.146  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.687   1.827  -0.547  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.274   0.795   0.598  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.209   3.009   1.273  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.642   2.215   1.896  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.357   1.039   3.596  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.837   1.524   2.872  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.050  -1.308   1.638  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.471  -2.588   2.179  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.639  -2.964   3.408  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.304  -2.105   4.221  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.062  -1.197   1.532  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.526  -2.544   2.450  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.369  -3.361   1.417  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.330  -4.249   3.503  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.544  -4.749   4.618  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.712  -5.946   4.154  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.077  -6.627   3.197  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.447  -5.055   5.815  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.102  -3.779   6.349  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.677  -5.803   6.905  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.053  -2.821   6.917  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.607  -4.942   2.837  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.865  -3.953   4.922  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.249  -5.712   5.479  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.653  -3.287   5.548  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.825  -4.034   7.123  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.327  -6.758   6.513  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.823  -5.205   7.222  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.333  -5.980   7.757  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.231  -2.678   7.983  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.058  -3.242   6.768  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.122  -1.862   6.405  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.608  -6.165   4.854  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.721  -7.268   4.525  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.427  -8.106   5.771  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.085  -7.949   6.799  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.465  -6.686   3.874  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.182  -5.984   4.933  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.787  -5.598   2.848  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.318  -5.607   5.631  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.230  -7.919   3.815  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.143  -7.474   3.429  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.509  -6.631   5.622  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.606  -5.931   2.211  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.079  -4.685   3.367  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.093  -5.403   2.236  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.438  -8.977   5.640  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.049  -9.840   6.742  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.016  -9.040   8.046  1.00  0.00           C  
ATOM    188  O   SER A  15       0.500  -7.924   8.080  1.00  0.00           O  
ATOM    189  CB  SER A  15       1.313 -10.487   6.482  1.00  0.00           C  
ATOM    190  OG  SER A  15       1.650 -11.444   7.482  1.00  0.00           O  
ATOM    191  H   SER A  15       0.092  -9.099   4.801  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.815 -10.614   6.787  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.303 -10.971   5.505  1.00  0.00           H  
ATOM    194  HB3 SER A  15       2.080  -9.714   6.446  1.00  0.00           H  
ATOM    195  HG  SER A  15       2.581 -11.284   7.809  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.573  -9.642   9.087  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.613  -9.000  10.389  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.797  -8.034  10.468  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.744  -8.268  11.218  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.703  -8.279  10.686  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.180  -8.572  12.110  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.411 -10.071  12.313  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.483 -10.545  11.879  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       0.509 -10.710  12.897  1.00  0.00           O  
ATOM    205  H   GLU A  16      -0.990 -10.550   9.050  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.747  -9.809  11.107  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.464  -8.593   9.972  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.570  -7.204  10.558  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.104  -8.029  12.307  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.441  -8.215  12.826  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.705  -6.970   9.685  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.757  -5.968   9.656  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.198  -4.596   9.274  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.543  -3.588   9.889  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.932  -6.788   9.078  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.526  -6.263   8.942  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.236  -5.910  10.634  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.343  -4.602   8.262  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.733  -3.371   7.790  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.540  -2.763   6.641  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.842  -3.444   5.662  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.654  -3.759   7.274  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.506  -4.521   8.291  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.629  -4.047   9.582  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.151  -5.682   7.918  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.431  -4.765  10.539  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.953  -6.400   8.875  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.053  -5.906  10.138  1.00  0.00           C  
ATOM    229  OH  TYR A  18       3.810  -6.583  11.042  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.068  -5.427   7.767  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.711  -2.666   8.622  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.540  -4.371   6.380  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.185  -2.855   6.976  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.119  -3.130   9.876  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.054  -6.057   6.899  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.536  -4.402  11.561  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.468  -7.318   8.594  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.293  -5.939  11.636  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.867  -1.489   6.799  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.634  -0.782   5.787  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.731  -0.455   4.596  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.875   0.424   4.684  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.305   0.458   6.381  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.142   0.176   7.606  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.307   0.866   7.893  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.973  -0.729   8.612  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.807   0.391   9.024  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.979  -0.597   9.469  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.618  -0.943   7.599  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.421  -1.462   5.460  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.535   1.186   6.640  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.935   0.917   5.620  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.703   1.600   7.340  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.151  -1.440   8.699  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.720   0.731   9.513  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.955  -1.179   3.509  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.173  -0.977   2.301  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.059  -0.506   1.146  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.284  -0.519   1.255  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.579  -2.342   1.949  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.509  -3.230   1.120  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.583  -3.855   1.721  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.274  -3.406  -0.228  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.459  -4.690   0.941  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.150  -4.242  -1.008  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.199  -4.843  -0.385  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.025  -5.632  -1.122  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.653  -1.892   3.445  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.424  -0.212   2.509  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.350  -2.192   1.399  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.322  -2.864   2.871  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.769  -3.716   2.786  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.426  -2.913  -0.703  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.310  -5.190   1.403  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.975  -4.390  -2.074  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.950  -5.251  -1.124  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.405  -0.103   0.067  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.119   0.371  -1.107  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.784  -0.481  -2.333  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.613  -0.692  -2.646  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.633   1.802  -1.347  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.774   2.719  -0.131  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.004   2.880   0.473  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.670   3.385   0.363  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.137   3.744   1.618  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.802   4.248   1.508  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.029   4.385   2.079  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.154   5.200   3.160  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.408  -0.096  -0.013  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.187   0.298  -0.904  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.586   1.773  -1.648  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.192   2.230  -2.179  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.876   2.355   0.083  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.302   3.257  -0.114  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.102   3.880   2.104  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.061   4.780   1.908  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.306   5.709   3.305  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.833  -0.948  -2.993  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.665  -1.773  -4.178  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.954  -0.972  -5.449  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.471   0.143  -5.381  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.691  -2.901  -4.056  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.040  -3.571  -5.386  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.234  -4.574  -5.886  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.161  -3.174  -6.086  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.563  -5.205  -7.138  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.490  -3.805  -7.338  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.674  -4.789  -7.802  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.985  -5.385  -8.985  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.782  -0.773  -2.732  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.632  -2.119  -4.203  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.306  -3.656  -3.370  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.603  -2.502  -3.611  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.348  -4.888  -5.333  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.798  -2.382  -5.691  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.934  -5.998  -7.544  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.372  -3.501  -7.901  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.082  -6.372  -8.855  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.609  -1.571  -6.579  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.825  -0.927  -7.864  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.619  -1.867  -8.774  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.228  -3.016  -8.977  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.496  -0.612  -8.553  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.112   0.868  -8.572  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.040   1.697  -8.447  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.101   1.138  -8.710  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.190  -2.477  -6.626  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.369  -0.010  -7.637  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.704  -1.172  -8.055  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.543  -0.973  -9.581  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.718  -1.345  -9.297  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.570  -2.123 -10.180  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.115  -1.923 -11.627  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.291  -2.806 -12.465  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.042  -1.779  -9.945  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.327  -0.368  -9.427  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.714   0.107  -9.865  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.148  -0.294  -7.910  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.029  -0.410  -9.126  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.438  -3.173  -9.918  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.581  -1.917 -10.882  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.453  -2.495  -9.233  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.599   0.312  -9.871  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.015  -0.430 -10.764  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.432  -0.087  -9.068  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.683   1.176 -10.074  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.122  -0.364  -7.425  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.517  -1.118  -7.578  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.678   0.653  -7.645  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.538  -0.757 -11.876  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.057  -0.429 -13.208  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.474  -1.686 -13.858  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.024  -2.198 -14.831  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.077   0.744 -13.149  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.763   2.005 -12.619  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.421   0.979 -14.512  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.247   2.364 -11.224  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.399  -0.043 -11.189  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.916  -0.103 -13.795  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.282   0.491 -12.448  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.583   2.836 -13.301  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.841   1.850 -12.583  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.960   1.966 -14.528  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.658   0.219 -14.683  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.177   0.917 -15.294  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.513   3.165 -11.302  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.080   2.693 -10.602  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.782   1.487 -10.772  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.368  -2.146 -13.293  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.704  -3.333 -13.805  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.608  -4.394 -12.707  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.758  -5.585 -12.975  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.311  -2.997 -14.341  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.206  -3.236 -15.742  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.926  -1.724 -12.501  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.332  -3.685 -14.623  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.085  -1.951 -14.134  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.434  -3.594 -13.815  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.246  -4.113 -15.906  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.359  -3.924 -11.494  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.241  -4.817 -10.354  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.047  -4.545  -9.574  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.834  -5.458  -9.331  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.238  -2.953 -11.284  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.102  -4.690  -9.697  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.251  -5.852 -10.696  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.221  -3.285  -9.203  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.400  -2.881  -8.456  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.041  -2.756  -6.974  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.134  -2.792  -6.611  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.949  -1.575  -9.035  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.425  -2.548  -9.405  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.152  -3.661  -8.575  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.477  -1.784  -9.965  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       1.124  -0.890  -9.231  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.636  -1.121  -8.320  1.00  0.00           H  
ATOM    397  N   SER A  29       2.075  -2.613  -6.158  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.883  -2.484  -4.723  1.00  0.00           C  
ATOM    399  C   SER A  29       2.961  -1.573  -4.132  1.00  0.00           C  
ATOM    400  O   SER A  29       4.103  -1.580  -4.588  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.909  -3.851  -4.038  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.229  -4.379  -3.948  1.00  0.00           O  
ATOM    403  H   SER A  29       3.027  -2.586  -6.461  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.897  -2.036  -4.603  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.484  -3.764  -3.038  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.278  -4.546  -4.592  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.202  -5.377  -3.987  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.560  -0.812  -3.124  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.478   0.102  -2.465  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.946   0.482  -1.082  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.736   0.515  -0.866  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.721   1.347  -3.321  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.143   2.534  -2.454  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.792   3.630  -3.302  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.485   3.371  -4.272  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.528   4.865  -2.885  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.629  -0.813  -2.759  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.413  -0.450  -2.363  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.494   1.139  -4.061  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.813   1.597  -3.870  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.273   2.938  -1.935  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.843   2.200  -1.689  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.951   5.008  -2.081  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.907   5.650  -3.375  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.877   0.761  -0.181  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.517   1.138   1.175  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.170   2.628   1.175  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.062   3.010   1.550  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.636   0.785   2.157  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.143  -0.653   2.033  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.373  -1.069   1.700  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.378  -1.857   2.255  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.456  -2.446   1.691  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.204  -2.940   2.039  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.032  -2.024   2.625  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.778  -4.267   2.170  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.621  -3.356   2.751  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.441  -4.458   2.538  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.860   0.732  -0.365  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.645   0.551   1.463  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.471   1.469   2.002  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.277   0.947   3.174  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.203  -0.402   1.466  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.340  -3.037   1.455  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.359  -1.184   2.801  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.451  -5.107   1.994  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.586  -3.542   3.037  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.044  -5.467   2.657  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.136   3.428   0.750  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.946   4.868   0.696  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.663   5.206  -0.068  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.095   4.349  -0.743  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.157   5.558   0.065  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.307   5.669   1.068  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.619   6.016   0.360  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.636   7.063  -0.323  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.575   5.227   0.520  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.033   3.109   0.446  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.853   5.187   1.734  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.485   4.997  -0.809  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.874   6.552  -0.281  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.076   6.435   1.809  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.418   4.728   1.606  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.245   6.456   0.065  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.041   6.917  -0.604  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.415   7.523  -1.958  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.235   8.438  -2.028  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.257   7.870   0.301  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.243   7.797   0.007  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.970   9.026   0.555  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.246   8.877   2.053  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.878  10.104   2.588  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.713   7.146   0.617  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.409   6.046  -0.777  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.439   7.619   1.346  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.611   8.891   0.153  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.403   7.724  -1.068  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.660   6.894   0.453  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.368   9.918   0.380  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.909   9.166   0.021  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.898   8.021   2.225  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.314   8.681   2.583  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.392   9.881   3.416  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.171  10.776   2.805  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.500  10.484   1.903  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.779   6.975  -3.028  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.037   7.452  -4.376  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.358   8.801  -4.620  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.853   8.931  -4.446  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.518   6.352  -5.288  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.426   5.517  -4.438  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.198   5.891  -2.983  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.016   7.611  -4.507  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.000   6.772  -6.150  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.338   5.745  -5.673  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.461   5.703  -4.723  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.239   4.454  -4.593  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.124   6.213  -2.507  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.178   5.043  -2.410  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.167   9.771  -5.020  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.659  11.105  -5.289  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.626  11.027  -6.115  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.577  10.838  -7.330  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.713  11.961  -5.995  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.867  13.319  -5.307  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.068  14.084  -5.866  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.037  14.380  -7.080  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.991  14.355  -5.067  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.150   9.657  -5.159  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.445  11.537  -4.311  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.670  11.439  -5.995  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.430  12.107  -7.037  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.960  13.907  -5.447  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.991  13.175  -4.234  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.746  11.177  -5.424  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.043  11.126  -6.078  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.083  10.451  -5.182  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.245  10.855  -5.161  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.778  11.330  -4.436  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.370  12.136  -6.325  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.958  10.580  -7.018  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.629   9.435  -4.463  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.506   8.701  -3.567  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.254   9.652  -2.631  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.908  10.828  -2.529  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.619   7.775  -2.732  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.356   6.570  -2.146  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.005   5.703  -2.969  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.362   6.364  -0.801  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.689   4.584  -2.424  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.046   5.245  -0.257  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.695   4.379  -1.080  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.682   9.113  -4.486  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.224   8.163  -4.186  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.797   7.419  -3.353  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.177   8.349  -1.918  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.001   5.868  -4.046  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.842   7.059  -0.142  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.210   3.890  -3.084  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.051   5.081   0.821  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.220   3.520  -0.662  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.266   9.107  -1.971  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.066   9.892  -1.047  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.601   9.005   0.078  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.307   9.236   1.250  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.209  10.601  -1.777  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.908  12.091  -1.950  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.810  12.712  -3.019  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.772  12.355  -4.184  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.622  13.660  -2.558  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.541   8.150  -2.060  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.386  10.639  -0.638  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.362  10.142  -2.753  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.136  10.476  -1.217  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.054  12.608  -1.001  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.863  12.225  -2.228  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -9.603  13.906  -1.589  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.250  14.126  -3.180  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.378   8.007  -0.317  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.957   7.083   0.644  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.453   7.349   0.827  1.00  0.00           C  
ATOM    562  O   GLY A  39     -11.287   6.629   0.280  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.613   7.825  -1.272  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.805   6.058   0.306  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.447   7.182   1.602  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.747   8.385   1.599  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.128   8.754   1.862  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.361  10.196   1.405  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.001  11.139   2.107  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.445   8.675   3.356  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -11.843   7.469   4.082  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.655   7.567   4.457  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -12.586   6.477   4.244  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.063   8.965   2.041  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.727   8.037   1.301  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -12.086   9.585   3.837  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.527   8.653   3.482  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.962  10.321   0.231  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.247  11.632  -0.328  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.762  11.809  -0.453  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.296  12.866  -0.119  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -12.494  11.828  -1.646  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.989  10.997  -2.831  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.037  11.764  -3.639  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.820  10.534  -3.702  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.251   9.548  -0.334  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.869  12.375   0.373  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.548  12.882  -1.918  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -11.443  11.595  -1.478  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -13.475  10.102  -2.442  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.462  12.557  -3.023  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.568  12.201  -4.521  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.829  11.082  -3.949  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -11.003  10.195  -3.065  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -12.146   9.713  -4.342  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -11.478  11.363  -4.322  1.00  0.00           H  
ATOM    597  N   LYS A  42     -15.411  10.759  -0.934  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.853  10.786  -1.107  1.00  0.00           C  
ATOM    599  C   LYS A  42     -17.528  10.413   0.214  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.087   9.494   0.903  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.269   9.898  -2.282  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -18.131  10.675  -3.279  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -17.270  11.299  -4.379  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.141  11.965  -5.446  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -17.568  11.747  -6.793  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.969   9.904  -1.204  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -17.133  11.809  -1.362  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -16.381   9.515  -2.785  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -17.822   9.035  -1.912  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -18.869  10.008  -3.724  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -18.682  11.457  -2.756  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -16.595  12.036  -3.944  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.649  10.531  -4.839  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.152  11.558  -5.404  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -18.219  13.033  -5.246  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.610  10.774  -7.020  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.091  12.269  -7.466  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -16.615  12.051  -6.803  1.00  0.00           H  
ATOM    619  N   LYS A  43     -18.586  11.145   0.529  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -19.326  10.903   1.755  1.00  0.00           C  
ATOM    621  C   LYS A  43     -20.298   9.741   1.539  1.00  0.00           C  
ATOM    622  O   LYS A  43     -21.136   9.787   0.640  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -20.003  12.188   2.236  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -18.966  13.209   2.710  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -19.442  14.638   2.440  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -20.553  15.039   3.413  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -21.697  15.624   2.679  1.00  0.00           N  
ATOM    628  H   LYS A  43     -18.939  11.891  -0.037  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -18.606  10.613   2.520  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -20.597  12.616   1.428  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -20.691  11.959   3.049  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -18.783  13.078   3.776  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -18.019  13.035   2.200  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -18.603  15.328   2.536  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -19.804  14.718   1.415  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -20.882  14.167   3.977  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -20.169  15.760   4.135  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -22.197  14.898   2.207  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -22.308  16.083   3.325  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -21.361  16.287   2.010  1.00  0.00           H  
ATOM    641  N   THR A  44     -20.153   8.726   2.378  1.00  0.00           N  
ATOM    642  CA  THR A  44     -21.007   7.554   2.289  1.00  0.00           C  
ATOM    643  C   THR A  44     -22.457   7.926   2.602  1.00  0.00           C  
ATOM    644  O   THR A  44     -22.775   8.310   3.726  1.00  0.00           O  
ATOM    645  CB  THR A  44     -20.439   6.484   3.224  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -21.242   5.335   2.965  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -20.701   6.796   4.699  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.468   8.696   3.106  1.00  0.00           H  
ATOM    649  HA  THR A  44     -20.984   7.189   1.263  1.00  0.00           H  
ATOM    650  HB  THR A  44     -19.376   6.331   3.041  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -22.192   5.518   3.217  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -20.029   6.204   5.321  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -20.525   7.856   4.882  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -21.734   6.551   4.945  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       3
ATOM     66  N   ARG A   8      -5.345   4.799  -9.885  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.268   3.795  -9.384  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.583   2.924  -8.329  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.814   2.025  -8.665  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.780   2.903 -10.517  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.652   3.607 -11.869  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.645   4.767 -11.980  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.360   4.699 -13.273  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.460   5.408 -13.561  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.978   6.242 -12.650  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.043   5.282 -14.762  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.443   4.453 -10.142  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.090   4.364  -8.950  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.216   1.971 -10.534  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.823   2.642 -10.336  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.636   3.981 -11.994  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.831   2.894 -12.673  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.359   4.724 -11.157  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.118   5.717 -11.896  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.001   4.085 -13.976  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.543   6.336 -11.754  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.798   6.771 -12.865  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.657   4.659 -15.442  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.864   5.811 -14.977  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.888   3.221  -7.074  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.311   2.477  -5.967  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.421   2.207  -4.950  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.520   2.748  -5.066  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.118   3.223  -5.367  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -3.048   3.611  -6.389  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.180   4.408  -7.458  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.669   3.185  -6.394  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.991   4.526  -8.150  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -1.044   3.758  -7.482  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.974   2.343  -5.509  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.307   3.552  -7.787  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.375   2.146  -5.827  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.020   2.716  -6.919  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.514   3.954  -6.809  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.930   1.535  -6.362  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.479   4.125  -4.873  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.662   2.599  -4.598  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.108   4.901  -7.746  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.826   5.112  -9.054  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.445   1.878  -4.643  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.778   4.016  -8.653  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.961   1.501  -5.173  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.076   2.513  -7.098  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.096   1.370  -3.975  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.052   1.022  -2.938  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.301   0.703  -1.644  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.264   0.042  -1.671  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.942  -0.129  -3.411  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.110   0.391  -4.252  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.129  -1.168  -4.186  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.201   0.934  -3.888  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.687   1.892  -2.770  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.356  -0.618  -2.529  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.856   0.319  -5.310  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.998  -0.208  -4.050  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.307   1.432  -3.996  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.806  -1.874  -4.668  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.526  -0.667  -4.943  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.475  -1.704  -3.498  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.853   1.188  -0.541  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.248   0.963   0.760  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.844  -0.286   1.414  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.058  -0.480   1.399  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.417   2.187   1.662  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.753   1.962   3.022  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.713   3.258   3.835  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.675   4.044   3.695  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.723   3.432   4.577  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.697   1.725  -0.528  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.187   0.808   0.564  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.980   3.061   1.181  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.477   2.397   1.802  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.299   1.198   3.576  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.739   1.588   2.878  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.960  -1.101   1.971  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.384  -2.326   2.629  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.505  -2.628   3.844  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.136  -1.720   4.589  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.974  -0.937   1.979  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.424  -2.235   2.941  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.334  -3.157   1.925  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.195  -3.905   4.009  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.367  -4.338   5.122  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.518  -5.533   4.685  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.885  -6.255   3.760  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.229  -4.613   6.355  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -5.850  -3.321   6.890  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.428  -5.351   7.430  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.768  -2.340   7.347  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.499  -4.637   3.399  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.700  -3.513   5.372  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.049  -5.267   6.060  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.461  -2.859   6.114  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.514  -3.550   7.723  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.951  -5.283   8.384  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.322  -6.399   7.148  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.441  -4.898   7.523  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -3.787  -2.797   7.219  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.826  -1.431   6.749  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.921  -2.095   8.398  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.398  -5.705   5.373  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.494  -6.800   5.068  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.519  -7.841   6.189  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.392  -7.805   7.055  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.104  -6.211   4.817  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.268  -5.653   6.074  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.141  -5.008   3.872  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.107  -5.113   6.124  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.847  -7.296   4.164  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.582  -6.974   4.450  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.616  -6.372   6.677  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.007  -4.389   4.105  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.769  -4.421   3.996  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.210  -5.357   2.842  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.550  -8.743   6.138  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.450  -9.792   7.139  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.649  -9.202   8.536  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.772  -9.142   9.035  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.899 -10.509   7.052  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.809 -11.729   6.321  1.00  0.00           O  
ATOM    191  H   SER A  15       0.156  -8.765   5.430  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.250 -10.493   6.902  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.628  -9.853   6.576  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.265 -10.715   8.058  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.019 -11.731   5.760  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.459  -8.781   9.129  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.420  -8.197  10.460  1.00  0.00           C  
ATOM    198  C   GLU A  16      -0.843  -7.352  10.632  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.667  -7.630  11.502  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.677  -7.368  10.731  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.670  -8.145  11.598  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.626  -8.969  10.732  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.180 -10.031  10.248  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.780  -8.516  10.574  1.00  0.00           O  
ATOM    205  H   GLU A  16       1.368  -8.833   8.717  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.395  -9.044  11.146  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.148  -7.096   9.787  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.402  -6.439  11.231  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       3.239  -7.451  12.216  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.128  -8.805  12.276  1.00  0.00           H  
ATOM    211  N   GLY A  17      -0.956  -6.336   9.789  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.105  -5.447   9.837  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.710  -4.019   9.454  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.128  -3.061  10.103  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.281  -6.116   9.084  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -2.877  -5.809   9.158  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.532  -5.454  10.839  1.00  0.00           H  
ATOM    218  N   TYR A  18      -0.910  -3.922   8.402  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.455  -2.628   7.926  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.325  -2.132   6.769  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.649  -2.895   5.860  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.973  -2.843   7.419  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.992  -3.118   8.526  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.287  -2.137   9.451  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.616  -4.347   8.601  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.246  -2.396  10.494  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.575  -4.605   9.643  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.843  -3.617  10.538  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.748  -3.862  11.523  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.575  -4.707   7.880  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.525  -1.921   8.752  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.977  -3.680   6.720  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.287  -1.961   6.861  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.794  -1.167   9.392  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.382  -5.122   7.870  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.489  -1.630  11.230  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.075  -5.572   9.714  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.596  -4.771  11.910  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.677  -0.857   6.840  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.504  -0.250   5.810  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.664  -0.012   4.553  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.906   0.954   4.482  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.169   1.026   6.329  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.950   0.835   7.607  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.036   1.623   7.947  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.791  -0.061   8.623  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.501   1.211   9.117  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.728   0.168   9.535  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.409  -0.243   7.582  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.292  -0.966   5.580  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.402   1.783   6.493  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.839   1.412   5.560  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.406   2.375   7.402  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.024  -0.834   8.677  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.353   1.632   9.652  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.828  -0.910   3.592  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.095  -0.810   2.342  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.021  -0.401   1.195  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.242  -0.411   1.344  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.544  -2.210   2.063  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.533  -3.137   1.353  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.548  -3.740   2.067  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.409  -3.371  -0.002  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.478  -4.613   1.399  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.339  -4.244  -0.670  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.328  -4.822   0.063  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.206  -5.646  -0.568  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.447  -1.693   3.658  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.323  -0.050   2.464  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.355  -2.120   1.454  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.247  -2.667   3.006  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.646  -3.555   3.137  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.607  -2.895  -0.566  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.285  -5.095   1.951  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.252  -4.437  -1.739  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.976  -5.712  -1.539  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.405  -0.051   0.075  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.159   0.361  -1.097  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.792  -0.493  -2.312  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.614  -0.742  -2.568  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.758   1.812  -1.368  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.946   2.744  -0.169  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.196   2.900   0.394  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.865   3.429   0.349  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.373   3.777   1.523  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.042   4.306   1.477  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.288   4.437   2.008  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.455   5.265   3.074  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.411  -0.045  -0.038  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.219   0.231  -0.878  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.712   1.838  -1.675  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.345   2.191  -2.205  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.049   2.359  -0.015  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.122   3.306  -0.096  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.355   3.909   1.977  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.198   4.852   1.896  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.568   5.609   3.382  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.821  -0.917  -3.030  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.622  -1.737  -4.213  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.016  -0.977  -5.480  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.689   0.050  -5.408  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.546  -2.945  -4.049  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.924  -3.624  -5.367  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.124  -4.623  -5.883  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.064  -3.236  -6.041  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.479  -5.262  -7.124  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.419  -3.874  -7.282  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.609  -4.856  -7.762  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.945  -5.459  -8.934  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.776  -0.710  -2.816  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.565  -1.997  -4.268  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.061  -3.676  -3.402  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.457  -2.627  -3.542  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.223  -4.929  -5.351  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.696  -2.447  -5.633  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.856  -6.052  -7.542  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.317  -3.578  -7.824  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.150  -6.424  -8.775  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.581  -1.511  -6.612  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.880  -0.895  -7.894  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.654  -1.888  -8.763  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.228  -3.029  -8.938  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.597  -0.517  -8.636  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.312   0.984  -8.712  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.283   1.755  -8.551  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.130   1.328  -8.930  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.034  -2.347  -6.662  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.464  -0.006  -7.655  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.754  -1.007  -8.147  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.651  -0.913  -9.650  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.778  -1.419  -9.285  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.615  -2.251 -10.132  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.191  -2.075 -11.591  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.352  -2.985 -12.403  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.094  -1.954  -9.881  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.417  -0.554  -9.354  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.833  -0.132  -9.751  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.198  -0.473  -7.842  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.117  -0.489  -9.138  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.441  -3.288  -9.845  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.638  -2.104 -10.813  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.476  -2.685  -9.168  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.729   0.153  -9.817  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.324  -0.952 -10.275  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.402   0.120  -8.856  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.783   0.738 -10.406  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.152  -0.600  -7.329  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.511  -1.260  -7.532  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.775   0.499  -7.588  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.658  -0.897 -11.881  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.211  -0.590 -13.229  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.588  -1.840 -13.853  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.130  -2.399 -14.805  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.277   0.623 -13.220  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -4.006   1.872 -12.721  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.647   0.840 -14.597  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.493   2.291 -11.342  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.531  -0.162 -11.216  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.090  -0.315 -13.811  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.465   0.423 -12.522  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.864   2.688 -13.429  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -5.077   1.677 -12.670  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.203   1.834 -14.642  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.874   0.090 -14.765  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.414   0.749 -15.366  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.332   2.606 -10.722  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.989   1.448 -10.870  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.791   3.119 -11.451  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.458  -2.243 -13.290  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.755  -3.417 -13.779  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.606  -4.443 -12.655  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.714  -5.646 -12.888  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.383  -3.043 -14.343  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.285  -3.319 -15.737  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.023  -1.782 -12.516  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.380  -3.815 -14.579  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.196  -1.983 -14.169  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.391  -3.595 -13.809  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.405  -2.728 -16.155  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.359  -3.931 -11.458  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.194  -4.788 -10.296  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.070  -4.417  -9.517  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.903  -5.276  -9.234  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.273  -2.951 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.065  -4.699  -9.647  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.137  -5.829 -10.613  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.171  -3.136  -9.191  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.318  -2.641  -8.450  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.954  -2.533  -6.968  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.223  -2.531  -6.613  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.768  -1.303  -9.039  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.512  -2.444  -9.426  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.125  -3.365  -8.566  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.261  -0.713  -8.267  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.464  -1.482  -9.859  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.900  -0.760  -9.412  1.00  0.00           H  
ATOM    397  N   SER A  29       1.987  -2.445  -6.143  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.791  -2.336  -4.707  1.00  0.00           C  
ATOM    399  C   SER A  29       2.954  -1.569  -4.076  1.00  0.00           C  
ATOM    400  O   SER A  29       4.089  -1.664  -4.541  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.655  -3.718  -4.064  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.809  -4.524  -4.282  1.00  0.00           O  
ATOM    403  H   SER A  29       2.942  -2.447  -6.440  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.858  -1.785  -4.584  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.489  -3.604  -2.993  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.778  -4.222  -4.470  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.123  -4.914  -3.416  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.633  -0.827  -3.027  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.637  -0.044  -2.328  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.154   0.303  -0.918  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.959   0.496  -0.698  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.991   1.221  -3.113  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.554   2.301  -2.187  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.169   3.448  -2.993  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       6.077   3.265  -3.787  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.625   4.636  -2.744  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.707  -0.755  -2.656  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.516  -0.686  -2.270  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.722   0.982  -3.885  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.103   1.599  -3.621  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.760   2.687  -1.547  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.309   1.867  -1.532  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.882   4.717  -2.080  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.960   5.448  -3.222  1.00  0.00           H  
ATOM    425  N   TRP A  31       4.107   0.372  -0.001  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.793   0.692   1.382  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.390   2.166   1.446  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.370   2.509   2.041  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.966   0.352   2.303  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.719  -0.921   1.909  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       7.036  -1.074   1.716  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       5.141  -2.221   1.665  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.349  -2.372   1.368  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       6.160  -3.092   1.336  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.803  -2.647   1.722  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.947  -4.443   1.037  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.606  -4.000   1.420  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.621  -4.889   1.087  1.00  0.00           C  
ATOM    439  H   TRP A  31       5.076   0.213  -0.188  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.957   0.063   1.688  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.665   1.188   2.308  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.594   0.241   3.322  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.769  -0.274   1.822  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.344  -2.762   1.157  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.981  -1.979   1.979  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.768  -5.111   0.780  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.586  -4.382   1.449  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.385  -5.930   0.865  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.212   2.999   0.824  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.955   4.429   0.803  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.678   4.726   0.015  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.151   3.853  -0.674  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.147   5.192   0.225  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.839   6.028   1.303  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.451   7.297   0.706  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.220   7.151  -0.269  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       6.136   8.384   1.237  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.040   2.712   0.342  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.820   4.714   1.847  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.859   4.489  -0.208  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.810   5.842  -0.583  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.119   6.297   2.077  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.617   5.436   1.784  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.216   5.962   0.141  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.011   6.385  -0.551  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.396   7.058  -1.871  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.367   7.811  -1.928  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.151   7.264   0.359  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.184   7.603  -0.307  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.947   8.656   0.498  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.347   8.113   1.871  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -1.891   9.026   2.943  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.651   6.666   0.703  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.432   5.490  -0.776  1.00  0.00           H  
ATOM    475  HB2 LYS A  33      -0.029   6.750   1.303  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.687   8.184   0.595  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.007   7.970  -1.318  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.788   6.700  -0.398  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.328   9.545   0.620  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.838   8.962  -0.050  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.430   7.996   1.921  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.913   7.124   2.018  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.335   8.778   3.804  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -0.899   8.950   3.045  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.130   9.967   2.703  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.594   6.753  -2.926  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.841   7.320  -4.241  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.413   8.788  -4.295  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.512   9.194  -3.593  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.061   6.438  -5.202  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.961   5.699  -4.353  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.564   5.865  -2.896  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.820   7.313  -4.444  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.429   7.035  -5.971  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.721   5.739  -5.715  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.961   6.099  -4.525  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.990   4.643  -4.623  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.377   6.294  -2.310  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.316   4.906  -2.441  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.106   9.542  -5.135  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.809  10.956  -5.290  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.701  11.193  -5.214  1.00  0.00           C  
ATOM    503  O   GLU A  35      -1.214  11.625  -4.183  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.384  11.497  -6.600  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.119  12.998  -6.738  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.579  13.513  -8.103  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       0.858  13.236  -9.086  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.640  14.173  -8.132  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.856   9.204  -5.702  1.00  0.00           H  
ATOM    510  HA  GLU A  35       1.303  11.449  -4.453  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.457  11.309  -6.636  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       0.939  10.967  -7.443  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.055  13.196  -6.610  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.641  13.537  -5.947  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.370  10.899  -6.320  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.810  11.075  -6.392  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.537   9.756  -6.120  1.00  0.00           C  
ATOM    518  O   GLY A  36      -3.985   9.087  -7.050  1.00  0.00           O  
ATOM    519  H   GLY A  36      -0.944  10.548  -7.154  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.126  11.824  -5.666  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.086  11.450  -7.377  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.633   9.422  -4.841  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.298   8.196  -4.436  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.800   8.421  -4.255  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.603   7.962  -5.066  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.691   7.780  -3.094  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.423   6.623  -2.412  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.152   5.747  -3.154  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.345   6.470  -1.062  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.831   4.673  -2.521  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.024   5.396  -0.429  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.753   4.520  -1.171  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.266   9.972  -4.091  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.135   7.463  -5.226  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.650   7.497  -3.250  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.690   8.641  -2.425  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.215   5.870  -4.235  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.761   7.173  -0.467  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.415   3.971  -3.116  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.962   5.274   0.652  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.275   3.696  -0.685  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.136   9.128  -3.186  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.528   9.420  -2.888  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.271   8.136  -2.513  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.659   7.953  -1.360  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.205  10.122  -4.066  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.411  11.355  -4.501  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.949  12.619  -3.827  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.331  12.621  -2.668  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.957  13.690  -4.615  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.477   9.498  -2.531  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.505  10.097  -2.034  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.295   9.429  -4.903  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.217  10.416  -3.786  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -6.359  11.222  -4.246  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -7.465  11.464  -5.584  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -7.629  13.620  -5.557  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -8.291  14.566  -4.265  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.446   7.280  -3.509  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.136   6.018  -3.298  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.613   6.130  -3.682  1.00  0.00           C  
ATOM    562  O   GLY A  39     -10.948   6.196  -4.864  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.128   7.436  -4.444  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.661   5.237  -3.891  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -9.049   5.723  -2.253  1.00  0.00           H  
ATOM    566  N   ASP A  40     -11.457   6.149  -2.661  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.890   6.252  -2.876  1.00  0.00           C  
ATOM    568  C   ASP A  40     -13.213   7.617  -3.486  1.00  0.00           C  
ATOM    569  O   ASP A  40     -13.145   8.638  -2.804  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -13.655   6.131  -1.556  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.908   4.697  -1.085  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.081   3.829  -1.438  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -14.923   4.503  -0.381  1.00  0.00           O  
ATOM    574  H   ASP A  40     -11.176   6.095  -1.702  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -13.139   5.427  -3.543  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -13.100   6.660  -0.782  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -14.615   6.637  -1.663  1.00  0.00           H  
ATOM    578  N   LEU A  41     -13.558   7.591  -4.765  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.892   8.814  -5.475  1.00  0.00           C  
ATOM    580  C   LEU A  41     -15.119   8.568  -6.356  1.00  0.00           C  
ATOM    581  O   LEU A  41     -16.151   9.214  -6.183  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -12.677   9.335  -6.245  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.952  10.445  -7.261  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.069  11.805  -6.569  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.893  10.453  -8.365  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.611   6.756  -5.313  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.147   9.566  -4.729  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -11.945   9.702  -5.525  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -12.216   8.497  -6.768  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -13.912  10.243  -7.737  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -13.727  12.452  -7.148  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.480  11.669  -5.569  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -12.081  12.262  -6.497  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -12.118  11.246  -9.079  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -10.911  10.628  -7.926  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -11.896   9.491  -8.878  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.965   7.633  -7.282  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.048   7.294  -8.190  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.244   5.777  -8.199  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.308   5.282  -7.830  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.791   7.889  -9.576  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -17.082   8.438 -10.185  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -17.769   7.383 -11.056  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -19.267   7.667 -11.182  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -19.880   6.776 -12.192  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.122   7.112  -7.416  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -16.955   7.757  -7.804  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -15.052   8.687  -9.502  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.370   7.126 -10.231  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -17.758   8.754  -9.390  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.860   9.321 -10.784  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -17.313   7.372 -12.046  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -17.617   6.394 -10.624  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.753   7.521 -10.217  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -19.424   8.708 -11.464  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -19.164   6.383 -12.769  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -20.377   6.040 -11.730  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -20.514   7.301 -12.759  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.201   5.080  -8.626  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.245   3.629  -8.688  1.00  0.00           C  
ATOM    621  C   LYS A  43     -15.214   3.060  -7.268  1.00  0.00           C  
ATOM    622  O   LYS A  43     -14.290   3.338  -6.505  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -14.129   3.097  -9.588  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -14.628   2.895 -11.021  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.837   3.760 -12.004  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -14.388   5.186 -12.046  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -15.166   5.405 -13.286  1.00  0.00           N  
ATOM    628  H   LYS A  43     -14.339   5.489  -8.925  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -16.192   3.350  -9.151  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.291   3.794  -9.586  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -13.757   2.152  -9.193  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -14.535   1.845 -11.297  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.687   3.147 -11.079  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.787   3.780 -11.713  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.883   3.319 -13.000  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -15.021   5.364 -11.176  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -13.567   5.901 -11.994  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -15.029   6.344 -13.604  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -14.857   4.767 -13.990  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -16.137   5.254 -13.101  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.234   2.275  -6.956  1.00  0.00           N  
ATOM    642  CA  THR A  44     -16.334   1.665  -5.641  1.00  0.00           C  
ATOM    643  C   THR A  44     -16.609   0.165  -5.769  1.00  0.00           C  
ATOM    644  O   THR A  44     -17.229  -0.276  -6.735  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.410   2.415  -4.853  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -17.353   1.838  -3.552  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -18.824   2.094  -5.341  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.981   2.054  -7.583  1.00  0.00           H  
ATOM    649  HA  THR A  44     -15.373   1.772  -5.138  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.227   3.489  -4.870  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -17.694   0.898  -3.579  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -19.072   2.736  -6.186  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -18.873   1.050  -5.652  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -19.535   2.266  -4.533  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       4
ATOM     66  N   ARG A   8      -5.030   4.936  -9.749  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.004   3.972  -9.266  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.374   3.065  -8.208  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.636   2.138  -8.540  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.543   3.112 -10.411  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.302   3.786 -11.764  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.224   4.993 -11.947  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.607   5.126 -13.370  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.369   6.116 -13.854  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.835   7.065 -13.031  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.666   6.156 -15.160  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.174   4.541 -10.082  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.805   4.576  -8.838  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.058   2.136 -10.396  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.610   2.941 -10.271  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.262   4.104 -11.835  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.471   3.069 -12.567  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.116   4.876 -11.331  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.721   5.900 -11.611  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.276   4.433 -14.011  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.614   7.035 -12.057  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.405   7.804 -13.392  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.318   5.447 -15.774  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.235   6.895 -15.521  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.686   3.363  -6.956  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.159   2.585  -5.847  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.297   2.350  -4.852  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.309   3.048  -4.884  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.949   3.278  -5.218  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.819   3.574  -6.206  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.858   4.356  -7.294  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.472   3.059  -6.152  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.640   4.382  -7.942  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.770   3.568  -7.226  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.866   2.191  -5.226  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.574   3.267  -7.475  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.477   1.900  -5.489  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.198   2.405  -6.566  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.287   4.119  -6.694  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.809   1.633  -6.245  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.274   4.213  -4.763  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.561   2.651  -4.416  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.741   4.903  -7.626  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.403   4.938  -8.849  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.399   1.776  -4.370  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.107   3.682  -8.331  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.995   1.232  -4.802  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.244   2.130  -6.701  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.093   1.364  -3.991  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.089   1.027  -2.988  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.384   0.606  -1.697  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.475  -0.222  -1.724  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.036  -0.045  -3.530  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.069   0.565  -4.479  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.256  -1.168  -4.217  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.267   0.801  -3.971  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.674   1.926  -2.791  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.571  -0.478  -2.685  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.993  -0.012  -4.429  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.269   1.595  -4.185  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.683   0.545  -5.498  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.954  -1.857  -4.692  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.595  -0.743  -4.972  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.664  -1.705  -3.476  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.831   1.195  -0.597  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.255   0.890   0.701  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.910  -0.359   1.293  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.135  -0.465   1.329  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.388   2.081   1.653  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.773   1.764   3.017  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.534   3.044   3.822  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.442   3.902   3.805  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.449   3.134   4.436  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.572   1.867  -0.584  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.198   0.701   0.512  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.895   2.953   1.221  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.440   2.339   1.775  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.435   1.099   3.573  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.830   1.235   2.881  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.064  -1.275   1.743  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.545  -2.513   2.331  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.696  -2.912   3.540  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.393  -2.079   4.392  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.069  -1.181   1.710  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.585  -2.396   2.636  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.519  -3.308   1.586  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.336  -4.187   3.575  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.528  -4.706   4.665  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.664  -5.859   4.149  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.007  -6.502   3.158  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.412  -5.086   5.854  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.028  -3.842   6.498  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.637  -5.931   6.867  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.945  -2.935   7.086  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.587  -4.858   2.878  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.870  -3.903   4.996  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.235  -5.698   5.486  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.605  -3.291   5.755  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.723  -4.140   7.283  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.184  -5.962   7.809  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.521  -6.944   6.481  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.654  -5.490   7.032  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.997  -1.954   6.613  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.101  -2.830   8.159  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.964  -3.375   6.902  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.559  -6.086   4.845  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.643  -7.149   4.469  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.726  -8.302   5.472  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.641  -8.352   6.292  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.242  -6.547   4.350  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.048  -6.080   5.665  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.220  -5.281   3.492  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.287  -5.558   5.649  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.953  -7.544   3.502  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.468  -7.284   3.975  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.440  -6.820   6.212  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.035  -5.550   2.452  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.181  -4.772   3.570  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.571  -4.618   3.842  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.758  -9.201   5.372  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.709 -10.350   6.260  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.932  -9.904   7.706  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.060  -9.915   8.196  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.625 -11.089   6.132  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.581 -12.100   5.128  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.017  -9.153   4.702  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.518 -11.003   5.931  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.413 -10.376   5.893  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.882 -11.541   7.090  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.436 -12.618   5.127  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.162  -9.522   8.349  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.100  -9.073   9.730  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.168  -8.249   9.963  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.007  -8.614  10.786  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.350  -8.274  10.103  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.416  -9.180  10.721  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.746  -8.439  10.870  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.896  -7.741  11.896  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.584  -8.587   9.954  1.00  0.00           O  
ATOM    205  H   GLU A  16       1.075  -9.516   7.943  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.066  -9.983  10.329  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.752  -7.786   9.215  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.084  -7.485  10.807  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.079  -9.529  11.697  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.555 -10.062  10.097  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.268  -7.153   9.225  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.420  -6.275   9.342  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.020  -4.815   9.119  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.451  -3.930   9.856  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.581  -6.864   8.559  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.177  -6.564   8.614  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.868  -6.386  10.330  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.201  -4.608   8.098  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.739  -3.271   7.768  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.558  -2.675   6.621  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.845  -3.357   5.638  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.714  -3.427   7.313  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.686  -3.770   8.444  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.023  -2.812   9.379  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.226  -5.037   8.529  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.938  -3.135  10.443  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.141  -5.360   9.593  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.452  -4.393  10.497  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.316  -4.698  11.502  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.855  -5.334   7.503  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.858  -2.646   8.653  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.764  -4.208   6.555  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.037  -2.501   6.839  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.596  -1.812   9.312  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.960  -5.794   7.790  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.212  -2.388  11.188  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.575  -6.357   9.671  1.00  0.00           H  
ATOM    238  HH  TYR A  18       3.923  -4.433  12.383  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.913  -1.409   6.786  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.693  -0.713   5.777  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.802  -0.379   4.579  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.012   0.561   4.632  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.374   0.521   6.372  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.203   0.233   7.600  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.290   1.006   7.970  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.094  -0.752   8.539  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.804   0.501   9.082  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.061  -0.587   9.433  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.676  -0.861   7.588  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.475  -1.402   5.457  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.611   1.257   6.626  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.012   0.973   5.613  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.630   1.809   7.480  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.341  -1.539   8.551  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.668   0.888   9.621  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.961  -1.168   3.526  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.181  -0.968   2.317  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.075  -0.536   1.153  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.298  -0.639   1.233  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.557  -2.326   1.988  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.453  -3.234   1.143  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.528  -3.877   1.725  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.187  -3.411  -0.199  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.371  -4.731   0.930  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.031  -4.266  -0.994  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.081  -4.884  -0.390  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.878  -5.691  -1.140  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.606  -1.931   3.491  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.449  -0.185   2.514  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.381  -2.165   1.457  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.313  -2.838   2.919  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.738  -3.737   2.785  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.339  -2.904  -0.658  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.223  -5.245   1.376  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.832  -4.415  -2.055  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.558  -5.702  -2.088  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.429  -0.061   0.098  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.151   0.388  -1.081  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.798  -0.469  -2.299  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.623  -0.667  -2.603  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.693   1.826  -1.334  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.840   2.748  -0.122  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.080   2.935   0.455  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.735   3.393   0.393  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.219   3.803   1.596  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.874   4.261   1.533  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.109   4.423   2.078  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.241   5.243   3.156  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.434   0.020   0.040  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.218   0.296  -0.878  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.648   1.814  -1.643  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.266   2.238  -2.164  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.953   2.426   0.048  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.244   3.245  -0.063  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.192   3.960   2.062  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.009   4.777   1.950  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.797   4.799   3.858  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.837  -0.953  -2.962  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.652  -1.784  -4.140  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.989  -1.010  -5.416  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.616   0.047  -5.358  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.632  -2.950  -3.992  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.994  -3.630  -5.314  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.202  -4.647  -5.806  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.113  -3.226  -6.014  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.542  -5.287  -7.050  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.453  -3.866  -7.258  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.651  -4.865  -7.715  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.973  -5.470  -8.890  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.790  -0.787  -2.708  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.607  -2.090  -4.175  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.200  -3.691  -3.320  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.545  -2.586  -3.520  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.318  -4.966  -5.253  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.738  -2.423  -5.625  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.925  -6.092  -7.450  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.334  -3.557  -7.821  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.226  -5.363  -9.545  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.556  -1.565  -6.538  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.803  -0.939  -7.826  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.623  -1.890  -8.701  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.247  -3.046  -8.889  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.491  -0.639  -8.554  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.099   0.839  -8.597  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.022   1.675  -8.482  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.114   1.100  -8.745  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.046  -2.424  -6.577  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.338  -0.017  -7.599  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.690  -1.198  -8.072  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.568  -1.009  -9.576  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.727  -1.368  -9.214  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.603  -2.156 -10.064  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.179  -1.983 -11.524  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.379  -2.880 -12.343  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.067  -1.798  -9.803  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.331  -0.380  -9.293  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.729   0.095  -9.693  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.105  -0.289  -7.783  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.026  -0.426  -9.056  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.472  -3.202  -9.788  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.626  -1.940 -10.728  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.469  -2.505  -9.077  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.615   0.292  -9.767  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.348   0.196  -8.800  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.656   1.060 -10.194  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.181  -0.631 -10.368  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.605   0.650  -7.546  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.065  -0.330  -7.268  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.483  -1.124  -7.458  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.600  -0.825 -11.806  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.146  -0.524 -13.153  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.594  -1.797 -13.798  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.173  -2.315 -14.752  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.150   0.637 -13.136  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.803   1.912 -12.596  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.533   0.851 -14.519  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.344   2.200 -11.166  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.441  -0.102 -11.135  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.014  -0.196 -13.725  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.337   0.380 -12.457  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.551   2.754 -13.240  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.888   1.806 -12.619  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.816   0.056 -14.724  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.319   0.835 -15.274  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.025   1.815 -14.545  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -3.072   1.265 -10.676  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.479   2.863 -11.189  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.153   2.677 -10.613  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.482  -2.265 -13.250  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.846  -3.468 -13.759  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.744  -4.516 -12.650  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.912  -5.709 -12.900  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.459  -3.160 -14.327  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.393  -3.394 -15.731  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.018  -1.838 -12.474  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.496  -3.821 -14.561  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.206  -2.120 -14.120  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.285  -3.775 -13.821  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.174  -2.544 -16.210  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.469  -4.034 -11.447  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.343  -4.914 -10.298  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.052  -4.629  -9.528  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.740  -5.537  -9.278  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.334  -3.062 -11.252  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.201  -4.782  -9.638  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.352  -5.953 -10.628  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.121  -3.364  -9.173  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.303  -2.948  -8.437  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.949  -2.799  -6.956  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.223  -2.852  -6.585  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.849  -1.652  -9.039  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.527  -2.632  -9.380  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.054  -3.730  -8.546  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.019  -1.012  -9.339  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.457  -1.135  -8.297  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.461  -1.886  -9.910  1.00  0.00           H  
ATOM    397  N   SER A  29       1.984  -2.617  -6.149  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.797  -2.460  -4.717  1.00  0.00           C  
ATOM    399  C   SER A  29       2.900  -1.570  -4.139  1.00  0.00           C  
ATOM    400  O   SER A  29       4.037  -1.602  -4.607  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.787  -3.817  -4.011  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.886  -4.633  -4.407  1.00  0.00           O  
ATOM    403  H   SER A  29       2.934  -2.575  -6.458  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.823  -1.985  -4.603  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.819  -3.665  -2.932  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.853  -4.334  -4.232  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.737  -4.268  -4.030  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.525  -0.796  -3.131  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.467   0.101  -2.485  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.950   0.511  -1.105  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.743   0.632  -0.902  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.740   1.329  -3.356  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.238   2.502  -2.509  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.006   3.510  -3.367  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.792   3.158  -4.231  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.736   4.781  -3.080  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.598  -0.776  -2.757  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.388  -0.473  -2.380  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.481   1.084  -4.116  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.829   1.617  -3.881  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.392   2.996  -2.031  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.883   2.132  -1.712  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.081   5.002  -2.358  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.189   5.514  -3.587  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.889   0.713  -0.192  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.543   1.107   1.163  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.191   2.596   1.147  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.118   2.988   1.603  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.673   0.770   2.137  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.190  -0.665   2.018  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.452  -1.074   1.828  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.402  -1.872   2.089  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.535  -2.450   1.771  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.249  -2.951   1.935  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.020  -2.046   2.277  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.808  -4.280   1.954  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.595  -3.380   2.293  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.435  -4.477   2.140  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.868   0.612  -0.366  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.675   0.522   1.468  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.501   1.459   1.970  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.322   0.935   3.156  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.306  -0.404   1.730  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.442  -3.037   1.625  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.331  -1.211   2.401  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.497  -5.115   1.830  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.532  -3.572   2.436  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.025  -5.487   2.164  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.115   3.384   0.618  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.916   4.821   0.537  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.636   5.137  -0.241  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.034   4.247  -0.839  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.127   5.508  -0.098  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.243   5.709   0.929  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.560   6.078   0.242  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.552   7.089  -0.493  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.544   5.341   0.467  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.985   3.057   0.249  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.814   5.158   1.569  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.496   4.906  -0.929  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.828   6.472  -0.510  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.961   6.496   1.628  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.376   4.797   1.511  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.259   6.406  -0.207  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.063   6.850  -0.901  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.460   7.501  -2.228  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.212   8.474  -2.246  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.225   7.758   0.002  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.266   7.621  -0.314  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.035   8.871   0.116  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.463   8.774   1.582  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.130  10.024   2.011  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.755   7.124   0.282  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.462   5.966  -1.116  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.403   7.503   1.047  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.534   8.794  -0.130  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.401   7.457  -1.384  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.671   6.747   0.196  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.411   9.753  -0.027  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.914   8.997  -0.515  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.139   7.930   1.714  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.592   8.586   2.209  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.799  10.284   2.918  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.923  10.753   1.359  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -4.119   9.878   2.046  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.923   6.922  -3.335  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.213   7.435  -4.663  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.448   8.733  -4.929  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.777   8.767  -4.832  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.825   6.312  -5.612  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.096   5.398  -4.821  1.00  0.00           C  
ATOM    492  CD  PRO A  34       0.028   5.768  -3.352  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.182   7.668  -4.741  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.322   6.704  -6.496  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.706   5.773  -5.960  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.127   5.511  -5.157  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.177   4.354  -4.976  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.943   6.014  -2.922  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.436   4.942  -2.769  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.204   9.770  -5.259  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.613  11.067  -5.540  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.696  10.898  -6.314  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.688  10.481  -7.471  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.591  11.962  -6.305  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.387  13.434  -5.940  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.366  13.868  -4.846  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.568  13.976  -5.171  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.889  14.081  -3.711  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.200   9.734  -5.336  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.411  11.511  -4.564  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.614  11.665  -6.077  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.450  11.826  -7.377  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.528  14.054  -6.825  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.364  13.590  -5.600  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.790  11.231  -5.644  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.104  11.121  -6.254  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.106  10.486  -5.288  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.198  11.015  -5.085  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.788  11.570  -4.703  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.455  12.109  -6.551  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.038  10.521  -7.162  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.699   9.362  -4.718  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.547   8.650  -3.777  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.131   9.604  -2.734  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.609  10.699  -2.527  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.665   7.619  -3.071  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.448   6.517  -2.354  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.251   5.680  -3.064  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.341   6.374  -1.005  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.978   4.658  -2.399  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.068   5.352  -0.340  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.871   4.515  -1.050  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.809   8.939  -4.888  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.359   8.200  -4.350  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.002   7.160  -3.804  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.033   8.132  -2.346  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.337   5.795  -4.145  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.697   7.045  -0.436  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.621   3.988  -2.968  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.982   5.238   0.741  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.428   3.730  -0.539  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.207   9.155  -2.104  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.867   9.956  -1.087  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.663   9.057  -0.138  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.620   8.404  -0.552  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.768  11.016  -1.723  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.894  10.366  -2.530  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.604  11.397  -3.409  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -10.323  12.263  -2.938  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.364  11.257  -4.710  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.625   8.264  -2.278  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.064  10.451  -0.541  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.193  11.651  -0.946  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.175  11.660  -2.373  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.487   9.570  -3.153  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -9.612   9.904  -1.852  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.763  10.524  -5.031  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.783  11.883  -5.366  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.239   9.053   1.117  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.901   8.245   2.128  1.00  0.00           C  
ATOM    561  C   GLY A  39      -7.980   8.992   3.461  1.00  0.00           C  
ATOM    562  O   GLY A  39      -7.108   9.801   3.776  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.460   9.587   1.446  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.905   7.986   1.792  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.358   7.309   2.263  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.033   8.694   4.208  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.237   9.327   5.500  1.00  0.00           C  
ATOM    568  C   ASP A  40      -9.610  10.796   5.290  1.00  0.00           C  
ATOM    569  O   ASP A  40      -9.113  11.441   4.368  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -7.962   9.279   6.344  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.092   8.523   7.668  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -8.263   7.286   7.600  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.016   9.198   8.717  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.737   8.035   3.944  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.036   8.758   5.974  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -7.171   8.817   5.755  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -7.646  10.301   6.556  1.00  0.00           H  
ATOM    578  N   LEU A  41     -10.482  11.282   6.160  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -10.927  12.663   6.082  1.00  0.00           C  
ATOM    580  C   LEU A  41     -11.663  12.883   4.758  1.00  0.00           C  
ATOM    581  O   LEU A  41     -11.278  12.328   3.731  1.00  0.00           O  
ATOM    582  CB  LEU A  41      -9.752  13.618   6.298  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -10.074  15.111   6.202  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -10.244  15.725   7.593  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -9.019  15.848   5.375  1.00  0.00           C  
ATOM    586  H   LEU A  41     -10.882  10.751   6.907  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -11.630  12.827   6.899  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -9.325  13.421   7.281  1.00  0.00           H  
ATOM    589  HB3 LEU A  41      -8.981  13.386   5.563  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -11.026  15.223   5.683  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -9.358  15.517   8.193  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -10.375  16.803   7.501  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -11.120  15.293   8.077  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -9.381  15.977   4.355  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -8.827  16.825   5.818  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -8.097  15.267   5.363  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.709  13.694   4.827  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.502  13.994   3.647  1.00  0.00           C  
ATOM    599  C   LYS A  42     -14.017  12.688   3.039  1.00  0.00           C  
ATOM    600  O   LYS A  42     -13.550  11.607   3.393  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -12.701  14.854   2.668  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -13.513  16.068   2.213  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -14.219  15.790   0.884  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -13.660  16.678  -0.230  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -14.682  17.650  -0.679  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.015  14.142   5.667  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -14.358  14.586   3.970  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -11.777  15.187   3.141  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -12.417  14.257   1.801  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -14.251  16.322   2.974  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -12.856  16.931   2.106  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -14.094  14.741   0.615  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -15.289  15.966   0.992  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -12.777  17.208   0.128  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -13.342  16.060  -1.070  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -14.487  17.926  -1.620  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.587  17.226  -0.636  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -14.661  18.453  -0.085  1.00  0.00           H  
ATOM    619  N   LYS A  43     -14.974  12.831   2.134  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.558  11.676   1.473  1.00  0.00           C  
ATOM    621  C   LYS A  43     -14.469  10.934   0.695  1.00  0.00           C  
ATOM    622  O   LYS A  43     -13.948  11.448  -0.294  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.750  12.098   0.611  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -17.978  12.388   1.478  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -19.209  11.649   0.949  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -20.495  12.387   1.326  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -21.110  13.000   0.128  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.349  13.714   1.851  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.940  11.014   2.250  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -16.491  12.985   0.034  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -16.984  11.309  -0.104  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.781  12.085   2.506  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -18.171  13.460   1.493  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -19.143  11.555  -0.135  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -19.233  10.638   1.356  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -21.197  11.693   1.788  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -20.276  13.157   2.065  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -20.853  13.965   0.079  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -20.788  12.527  -0.692  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -22.106  12.924   0.188  1.00  0.00           H  
ATOM    641  N   THR A  44     -14.158   9.738   1.172  1.00  0.00           N  
ATOM    642  CA  THR A  44     -13.140   8.920   0.533  1.00  0.00           C  
ATOM    643  C   THR A  44     -13.318   8.937  -0.986  1.00  0.00           C  
ATOM    644  O   THR A  44     -12.409   9.327  -1.717  1.00  0.00           O  
ATOM    645  CB  THR A  44     -13.214   7.517   1.138  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -12.614   7.660   2.423  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -12.308   6.519   0.414  1.00  0.00           C  
ATOM    648  H   THR A  44     -14.586   9.328   1.977  1.00  0.00           H  
ATOM    649  HA  THR A  44     -12.165   9.357   0.746  1.00  0.00           H  
ATOM    650  HB  THR A  44     -14.243   7.159   1.168  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -11.741   8.141   2.341  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -12.413   6.648  -0.663  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -11.272   6.693   0.701  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -12.595   5.503   0.687  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       5
ATOM     66  N   ARG A   8      -5.103   4.908  -9.769  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.078   3.940  -9.297  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.448   3.020  -8.249  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.714   2.094  -8.593  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.618   3.094 -10.451  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.422   3.805 -11.791  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.362   5.006 -11.917  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.949   5.048 -13.275  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.777   6.010 -13.706  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.121   7.014 -12.888  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.262   5.967 -14.955  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.222   4.522 -10.042  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.877   4.540  -8.861  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.109   2.130 -10.469  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.677   2.892 -10.294  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.388   4.138 -11.883  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.606   3.107 -12.608  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.155   4.937 -11.172  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.817   5.928 -11.719  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.714   4.313 -13.911  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.759   7.046 -11.956  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.739   7.732 -13.210  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.005   5.217 -15.565  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.879   6.685 -15.276  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.757   3.306  -6.993  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.230   2.516  -5.894  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.367   2.270  -4.900  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.437   2.865  -5.017  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.018   3.200  -5.258  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.912   3.558  -6.253  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.988   4.376  -7.312  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.553   3.073  -6.239  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.783   4.453  -7.979  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.882   3.636  -7.306  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.911   2.189  -5.355  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.465   3.377  -7.587  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.434   1.940  -5.650  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.124   2.499  -6.719  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.354   4.061  -6.723  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.881   1.568  -6.303  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.349   4.109  -4.756  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.604   2.545  -4.492  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.889   4.912  -7.610  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.575   5.046  -8.870  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.419   1.731  -4.506  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.972   3.835  -8.436  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.980   1.261  -4.995  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.174   2.254  -6.882  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.097   1.393  -3.945  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.084   1.061  -2.932  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.368   0.682  -1.634  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.381  -0.051  -1.657  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.012  -0.041  -3.447  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.166   0.550  -4.260  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.236  -1.073  -4.268  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.223   0.913  -3.858  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.684   1.953  -2.754  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.438  -0.551  -2.583  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.576   1.413  -3.734  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.800   0.861  -5.238  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.945  -0.202  -4.385  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.491  -1.555  -3.634  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.926  -1.824  -4.653  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.739  -0.575  -5.100  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.895   1.197  -0.533  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.319   0.922   0.772  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.917  -0.359   1.356  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.136  -0.493   1.450  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.522   2.104   1.722  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.799   1.871   3.050  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.621   3.184   3.815  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.567   4.000   3.770  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.542   3.343   4.426  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.699   1.793  -0.523  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.252   0.785   0.595  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.150   3.017   1.256  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.587   2.250   1.904  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.365   1.166   3.658  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.824   1.420   2.863  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.031  -1.270   1.733  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.456  -2.536   2.306  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.605  -2.900   3.524  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.288  -2.040   4.344  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.041  -1.153   1.654  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.505  -2.474   2.596  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.379  -3.322   1.555  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.259  -4.177   3.604  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.451  -4.665   4.708  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.605  -5.848   4.231  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.961  -6.520   3.263  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.332  -4.987   5.916  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -5.924  -3.711   6.519  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.563  -5.808   6.953  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.821  -2.793   7.050  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.521  -4.870   2.932  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.780  -3.859   5.004  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.167  -5.600   5.576  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.507  -3.185   5.763  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.607  -3.969   7.327  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.577  -5.369   7.105  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.110  -5.807   7.896  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.454  -6.832   6.597  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.861  -1.837   6.528  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.966  -2.630   8.117  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.849  -3.258   6.882  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.503  -6.067   4.932  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.604  -7.157   4.592  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.729  -8.289   5.614  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.659  -8.304   6.419  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.188  -6.588   4.487  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.168  -6.290   5.834  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.155  -5.229   3.784  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.221  -5.516   5.718  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.906  -7.563   3.627  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.481  -7.295   3.998  1.00  0.00           H  
ATOM    181  HG1 THR A  14       1.056  -6.695   6.050  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.178  -4.465   4.487  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.535  -5.273   2.941  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.153  -4.981   3.424  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.779  -9.211   5.547  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.771 -10.344   6.456  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.957  -9.862   7.896  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.069  -9.875   8.421  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.527 -11.144   6.328  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.300 -12.448   5.799  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.027  -9.192   4.889  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.612 -10.966   6.150  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.221 -10.607   5.683  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.000 -11.227   7.306  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.169 -12.933   5.702  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.150  -9.446   8.494  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.123  -8.960   9.863  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.107  -8.079  10.090  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.938  -8.375  10.947  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.409  -8.203  10.202  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.737  -8.319  11.692  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.811  -9.381  11.936  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.720  -9.476  11.082  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.699 -10.074  12.970  1.00  0.00           O  
ATOM    205  H   GLU A  16       1.051  -9.438   8.061  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.059  -9.852  10.487  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.235  -8.600   9.612  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.300  -7.153   9.930  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.082  -7.355  12.068  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.835  -8.574  12.248  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.185  -7.013   9.306  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.300  -6.087   9.410  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.853  -4.655   9.111  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.232  -3.722   9.817  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.505  -6.779   8.611  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.086  -6.379   8.715  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.726  -6.137  10.412  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.052  -4.526   8.063  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.549  -3.223   7.661  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.393  -2.635   6.528  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.728  -3.334   5.573  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.874  -3.459   7.153  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.897  -3.712   8.262  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.516  -2.648   8.885  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.201  -5.005   8.638  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.479  -2.887   9.929  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.164  -5.243   9.682  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.756  -4.173  10.276  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.665  -4.398  11.261  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.748  -5.290   7.494  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.603  -2.561   8.526  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.870  -4.312   6.474  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.190  -2.592   6.572  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       2.276  -1.627   8.588  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.712  -5.845   8.145  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.976  -2.056  10.430  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.413  -6.259   9.988  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.496  -4.798  10.875  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.711  -1.357   6.672  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.508  -0.667   5.672  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.649  -0.381   4.439  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.842   0.548   4.442  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.143   0.595   6.259  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.940   0.353   7.518  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.997   1.160   7.903  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.825  -0.613   8.474  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.488   0.691   9.041  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.760  -0.407   9.393  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.434  -0.796   7.452  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.314  -1.346   5.393  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.356   1.319   6.473  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.794   1.044   5.509  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.333   1.960   7.406  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.090  -1.418   8.481  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.326   1.110   9.598  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.852  -1.195   3.413  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.106  -1.041   2.176  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.026  -0.613   1.031  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.240  -0.799   1.102  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.525  -2.420   1.859  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.474  -3.331   1.077  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.531  -3.942   1.721  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.274  -3.540  -0.272  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.424  -4.799   0.985  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.167  -4.397  -1.008  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.198  -4.984  -0.343  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.042  -5.793  -1.038  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.510  -1.948   3.419  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.351  -0.271   2.332  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.394  -2.294   1.287  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.253  -2.912   2.793  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.689  -3.777   2.787  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.439  -3.057  -0.781  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.262  -5.288   1.482  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.020  -4.571  -2.074  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.982  -5.656  -0.726  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.413  -0.047   0.002  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.162   0.409  -1.157  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.819  -0.424  -2.394  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.651  -0.551  -2.758  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.729   1.856  -1.396  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.813   2.744  -0.153  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.025   2.934   0.479  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.676   3.356   0.336  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.104   3.769   1.649  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.755   4.191   1.506  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.965   4.357   2.105  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.039   5.146   3.210  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.425   0.100  -0.049  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.224   0.298  -0.936  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.703   1.862  -1.765  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.352   2.287  -2.180  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.922   2.451   0.093  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.281   3.206  -0.163  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.054   3.927   2.158  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.135   4.680   1.903  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.990   4.584   4.036  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.859  -0.971  -3.006  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.683  -1.788  -4.195  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.004  -0.991  -5.461  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.569   0.099  -5.386  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.681  -2.941  -4.065  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.050  -3.597  -5.398  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.252  -4.595  -5.919  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.180  -3.191  -6.077  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.599  -5.213  -7.173  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.527  -3.808  -7.331  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.720  -4.789  -7.817  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.048  -5.372  -9.001  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.806  -0.863  -2.704  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.642  -2.110  -4.231  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.262  -3.698  -3.403  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.589  -2.570  -3.591  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.360  -4.916  -5.382  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.810  -2.403  -5.665  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.978  -6.002  -7.596  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.417  -3.497  -7.878  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.737  -6.081  -8.854  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.630  -1.566  -6.594  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.871  -0.923  -7.875  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.657  -1.875  -8.778  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.259  -3.022  -8.975  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.554  -0.585  -8.577  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.213   0.906  -8.628  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.159   1.710  -8.478  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.015   1.208  -8.816  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.171  -2.453  -6.646  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.427  -0.016  -7.639  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.744  -1.110  -8.072  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.595  -0.968  -9.597  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.761  -1.364  -9.303  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.608  -2.153 -10.181  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.155  -1.958 -11.630  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.324  -2.849 -12.462  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.082  -1.819  -9.948  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.375  -0.417  -9.411  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.771   0.050  -9.827  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.180  -0.358  -7.894  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.079  -0.430  -9.138  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.468  -3.201  -9.914  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.617  -1.945 -10.889  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.493  -2.547  -9.248  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.659   0.275  -9.854  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.436   0.021  -8.964  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.715   1.069 -10.209  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.157  -0.609 -10.606  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.549  -1.188  -7.577  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.704   0.584  -7.625  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.149  -0.430  -7.400  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.589  -0.788 -11.887  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.112  -0.465 -13.221  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.515  -1.720 -13.862  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.060  -2.245 -14.831  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.144   0.719 -13.171  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.842   1.975 -12.643  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.495   0.955 -14.536  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.365   2.314 -11.230  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.456  -0.070 -11.205  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.974  -0.153 -13.810  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.344   0.478 -12.472  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.641   2.814 -13.310  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.921   1.821 -12.640  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.024   1.938 -14.549  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.743   0.188 -14.718  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.258   0.908 -15.314  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.205   2.683 -10.641  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.957   1.419 -10.759  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.593   3.081 -11.281  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.403  -2.163 -13.295  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.726  -3.346 -13.799  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.612  -4.396 -12.691  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.752  -5.591 -12.947  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.340  -2.997 -14.345  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.249  -3.218 -15.750  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.966  -1.730 -12.507  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.354  -3.714 -14.611  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.117  -1.953 -14.126  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.413  -3.598 -13.834  1.00  0.00           H  
ATOM    379  HG  SER A  26      -1.153  -3.139 -16.168  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.358  -3.911 -11.485  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.223  -4.792 -10.337  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.065  -4.495  -9.566  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.872  -5.392  -9.329  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.245  -2.937 -11.286  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.082  -4.671  -9.678  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.220  -5.830 -10.670  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.216  -3.232  -9.195  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.391  -2.805  -8.455  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.039  -2.687  -6.971  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.133  -2.740  -6.601  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.911  -1.489  -9.038  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.446  -2.508  -9.391  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.157  -3.570  -8.579  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.608  -1.031  -8.336  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.422  -1.686  -9.980  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       1.074  -0.813  -9.212  1.00  0.00           H  
ATOM    397  N   SER A  29       2.076  -2.529  -6.161  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.890  -2.402  -4.725  1.00  0.00           C  
ATOM    399  C   SER A  29       3.002  -1.537  -4.128  1.00  0.00           C  
ATOM    400  O   SER A  29       4.119  -1.514  -4.642  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.866  -3.775  -4.050  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.166  -4.351  -3.962  1.00  0.00           O  
ATOM    403  H   SER A  29       3.026  -2.486  -6.469  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.921  -1.919  -4.600  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.443  -3.680  -3.050  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.211  -4.443  -4.610  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.113  -5.255  -3.539  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.658  -0.848  -3.050  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.613   0.016  -2.378  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.115   0.367  -0.974  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.910   0.423  -0.735  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.880   1.281  -3.197  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.419   2.405  -2.310  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.065   3.507  -3.153  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.798   3.254  -4.094  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.752   4.739  -2.763  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.747  -0.873  -2.638  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.532  -0.566  -2.310  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.596   1.062  -3.988  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.959   1.606  -3.681  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.608   2.825  -1.715  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.151   2.001  -1.610  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.143   4.877  -1.982  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.125   5.528  -3.252  1.00  0.00           H  
ATOM    425  N   TRP A  31       4.068   0.593  -0.082  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.742   0.936   1.291  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.375   2.421   1.333  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.316   2.788   1.840  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.892   0.578   2.234  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.447  -0.833   2.031  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.704  -1.190   1.734  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.708  -2.069   2.122  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.829  -2.560   1.627  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.577  -3.112   1.871  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.351  -2.299   2.406  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.184  -4.456   1.879  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.974  -3.647   2.411  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.836  -4.709   2.160  1.00  0.00           C  
ATOM    439  H   TRP A  31       5.046   0.545  -0.285  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.885   0.332   1.591  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.699   1.298   2.097  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.548   0.677   3.264  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.525  -0.487   1.595  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.742  -3.109   1.395  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.645  -1.493   2.608  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.890  -5.262   1.677  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.932  -3.882   2.626  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.464  -5.733   2.182  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.271   3.234   0.794  1.00  0.00           N  
ATOM    450  CA  GLU A  32       4.054   4.671   0.763  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.783   5.000  -0.023  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.201   4.125  -0.662  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.266   5.395   0.174  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.055   6.121   1.265  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.880   7.268   0.676  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       6.248   8.252   0.235  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.122   7.133   0.679  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.130   2.928   0.384  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.932   4.968   1.805  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.913   4.678  -0.332  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.936   6.112  -0.578  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.369   6.511   2.017  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.716   5.416   1.771  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.391   6.263   0.051  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.199   6.718  -0.646  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.596   7.276  -2.014  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.490   8.115  -2.111  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.418   7.709   0.219  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.053   7.758  -0.196  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.769   8.941   0.460  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.027   8.672   1.943  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.099   9.556   2.452  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.870   6.968   0.573  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.559   5.850  -0.799  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.495   7.421   1.268  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.859   8.702   0.129  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.126   7.840  -1.280  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.546   6.828   0.087  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.165   9.842   0.350  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.714   9.126  -0.050  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.310   7.629   2.086  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.112   8.835   2.513  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.758  10.078   3.233  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.383  10.186   1.729  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.881   9.002   2.737  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.893   6.775  -3.065  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.162   7.214  -4.424  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.597   8.615  -4.669  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.463   8.960  -4.151  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.531   6.155  -5.312  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.464   5.413  -4.434  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.173   5.780  -2.988  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.148   7.286  -4.576  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.033   6.610  -6.168  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.286   5.475  -5.707  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.485   5.686  -4.700  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.373   4.337  -4.580  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.058   6.185  -2.497  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.139   4.909  -2.413  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.332   9.384  -5.460  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.917  10.739  -5.780  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.435  10.725  -6.496  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.495  10.570  -7.715  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.977  11.452  -6.623  1.00  0.00           C  
ATOM    505  CG  GLU A  35       2.098  10.811  -8.007  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.541  10.869  -8.514  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.349  10.055  -8.019  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.802  11.727  -9.384  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.193   9.096  -5.877  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.823  11.248  -4.821  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.716  12.505  -6.727  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.939  11.411  -6.114  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.766   9.774  -7.962  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.441  11.326  -8.709  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.488  10.890  -5.708  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.835  10.898  -6.251  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.847  10.407  -5.215  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.856  11.065  -4.966  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.430  11.015  -4.718  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.096  11.907  -6.570  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.878  10.263  -7.136  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.543   9.253  -4.638  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.414   8.666  -3.634  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.018   9.745  -2.733  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.448  10.826  -2.584  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.550   7.733  -2.783  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.314   6.553  -2.181  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.022   5.718  -2.990  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.287   6.337  -0.839  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.731   4.622  -2.432  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.997   5.241  -0.281  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.704   4.407  -1.089  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.721   8.724  -4.846  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.213   8.147  -4.162  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.734   7.351  -3.396  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.098   8.310  -1.975  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.043   5.891  -4.066  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.721   7.006  -0.191  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.298   3.953  -3.080  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.975   5.069   0.795  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.249   3.566  -0.661  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.164   9.415  -2.155  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.851  10.343  -1.273  1.00  0.00           C  
ATOM    544  C   GLN A  38      -6.906   9.781   0.149  1.00  0.00           C  
ATOM    545  O   GLN A  38      -6.288  10.329   1.061  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.255  10.656  -1.793  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.194  11.549  -3.034  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.720  12.958  -2.673  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -6.564  13.191  -2.363  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -8.676  13.881  -2.730  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.620   8.535  -2.281  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.253  11.254  -1.288  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.773   9.727  -2.034  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.835  11.150  -1.013  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.518  11.111  -3.769  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -9.179  11.600  -3.499  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -9.606  13.623  -2.993  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -8.464  14.834  -2.511  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.652   8.696   0.295  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.795   8.054   1.590  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.267   7.966   1.999  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.905   6.931   1.814  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.151   8.257  -0.452  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -7.363   7.054   1.555  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.239   8.615   2.341  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.763   9.066   2.546  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -11.148   9.126   2.982  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.054   8.618   1.858  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.228   9.291   0.844  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -11.561  10.563   3.308  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -12.785  10.693   4.217  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.036   9.730   4.973  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -13.442  11.753   4.134  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.237   9.904   2.692  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -11.195   8.499   3.872  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -10.719  11.067   3.783  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -11.762  11.088   2.375  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.608   7.434   2.078  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.491   6.828   1.097  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.682   7.756   0.847  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.505   7.968   1.736  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.892   5.418   1.536  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.832   4.664   0.593  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.053   4.000  -0.544  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -15.690   3.659   1.364  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.461   6.893   2.906  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.930   6.729   0.168  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.985   4.827   1.661  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.367   5.485   2.514  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -15.512   5.386   0.139  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.685   3.259  -1.033  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.753   4.757  -1.269  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -13.166   3.512  -0.140  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.188   4.164   2.191  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -16.439   3.232   0.695  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.056   2.863   1.753  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.736   8.283  -0.367  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.812   9.184  -0.745  1.00  0.00           C  
ATOM    599  C   LYS A  42     -15.718  10.462   0.090  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.496  10.405   1.298  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.165   8.477  -0.636  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -17.535   7.796  -1.956  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -17.444   6.274  -1.831  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.252   5.585  -2.933  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.821   4.311  -2.439  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.062   8.105  -1.084  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -15.667   9.444  -1.793  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -17.129   7.736   0.162  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -17.936   9.198  -0.367  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -18.546   8.081  -2.245  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.868   8.140  -2.746  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -16.402   5.961  -1.890  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -17.816   5.962  -0.855  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.053   6.242  -3.270  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.613   5.394  -3.795  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -18.667   3.592  -3.117  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.378   4.059  -1.579  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -19.804   4.422  -2.288  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.893  11.588  -0.588  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.830  12.878   0.076  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.210  13.224   0.640  1.00  0.00           C  
ATOM    622  O   LYS A  43     -18.207  13.180  -0.079  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -15.269  13.941  -0.871  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -13.742  13.874  -0.928  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.166  15.087  -1.661  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -13.028  16.283  -0.717  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.844  17.420  -1.197  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.073  11.626  -1.571  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.131  12.785   0.906  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -15.680  13.798  -1.870  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -15.581  14.931  -0.538  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.338  13.831   0.084  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -13.433  12.959  -1.433  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.192  14.835  -2.079  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.813  15.352  -2.497  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -13.343  16.000   0.287  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -11.981  16.582  -0.649  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.627  18.236  -0.662  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.642  17.591  -2.162  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -14.814  17.202  -1.094  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.222  13.560   1.922  1.00  0.00           N  
ATOM    642  CA  THR A  44     -18.463  13.913   2.591  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.177  15.034   1.834  1.00  0.00           C  
ATOM    644  O   THR A  44     -20.401  15.141   1.884  1.00  0.00           O  
ATOM    645  CB  THR A  44     -18.133  14.273   4.041  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -19.326  14.881   4.528  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -17.081  15.379   4.144  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.407  13.593   2.499  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.122  13.045   2.572  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.825  13.389   4.600  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -19.963  14.179   4.845  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -16.534  15.450   3.204  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -17.572  16.329   4.352  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -16.386  15.145   4.951  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       6
ATOM     66  N   ARG A   8      -5.103   4.863  -9.854  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.059   3.886  -9.361  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.411   3.002  -8.293  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.660   2.083  -8.614  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.578   3.003 -10.497  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.408   3.694 -11.851  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.354   4.890 -11.979  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.196   4.742 -13.187  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.751   4.912 -14.439  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.469   5.236 -14.656  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.587   4.757 -15.474  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.207   4.493 -10.097  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.872   4.478  -8.941  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.042   2.054 -10.499  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.631   2.773 -10.332  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.377   4.028 -11.966  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.604   2.983 -12.654  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.984   4.962 -11.092  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.779   5.814 -12.038  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.158   4.501 -13.060  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.845   5.352 -13.883  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.136   5.363 -15.590  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.544   4.515 -15.313  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.255   4.884 -16.409  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.726   3.312  -7.044  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.185   2.558  -5.926  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.314   2.328  -4.919  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.373   2.945  -5.018  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.977   3.272  -5.317  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.865   3.582  -6.321  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.935   4.346  -7.420  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.505   3.101  -6.274  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.725   4.392  -8.082  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.828   3.611  -7.363  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.868   2.262  -5.342  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.521   3.340  -7.622  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.479   2.000  -5.616  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.176   2.506  -6.707  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.338   4.062  -6.791  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.828   1.603  -6.311  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.310   4.205  -4.861  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.568   2.655  -4.517  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.834   4.866  -7.749  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.512   4.940  -8.999  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.381   1.846  -4.475  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.034   3.755  -8.490  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.021   1.355  -4.924  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.227   2.255  -6.850  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.048   1.439  -3.974  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.029   1.120  -2.950  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.304   0.735  -1.658  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.268   0.073  -1.697  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.975   0.028  -3.453  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.085   0.622  -4.322  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.206  -1.057  -4.211  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.184   0.942  -3.900  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.618   2.019  -2.767  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.442  -0.437  -2.585  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.479   1.520  -3.845  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.681   0.879  -5.302  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.885  -0.108  -4.439  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.596  -1.627  -3.510  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.912  -1.724  -4.705  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.562  -0.592  -4.957  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.878   1.166  -0.545  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.300   0.874   0.756  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.898  -0.413   1.327  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.118  -0.562   1.387  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.500   2.046   1.720  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.801   1.783   3.055  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.670   3.072   3.869  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.911   4.145   3.275  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.332   2.955   5.067  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.721   1.704  -0.522  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.234   0.739   0.576  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.108   2.959   1.274  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.565   2.205   1.889  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.364   1.044   3.626  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.812   1.360   2.875  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.012  -1.312   1.730  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.437  -2.582   2.293  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.615  -2.934   3.534  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.305  -2.063   4.346  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.022  -1.183   1.677  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.494  -2.532   2.555  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.330  -3.369   1.546  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.285  -4.212   3.643  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.505  -4.690   4.772  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.652  -5.881   4.330  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.988  -6.565   3.364  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.416  -4.996   5.963  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.018  -3.711   6.536  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.675  -5.807   7.027  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.927  -2.803   7.109  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.541  -4.915   2.979  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.839  -3.882   5.075  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.245  -5.609   5.610  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.564  -3.181   5.756  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.736  -3.959   7.317  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.235  -5.778   7.962  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.577  -6.840   6.694  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.684  -5.380   7.184  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.952  -1.840   6.600  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.100  -2.655   8.175  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.952  -3.268   6.959  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.565  -6.092   5.057  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.661  -7.188   4.751  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.766  -8.279   5.819  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.687  -8.269   6.634  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.251  -6.612   4.607  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.127  -6.283   5.941  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.239  -5.270   3.874  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.298  -5.531   5.840  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.970  -7.635   3.806  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.413  -7.327   4.122  1.00  0.00           H  
ATOM    181  HG1 THR A  14       1.038  -6.645   6.137  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.208  -4.459   4.601  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.640  -5.215   3.231  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.140  -5.179   3.266  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.809  -9.194   5.780  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.782 -10.290   6.734  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.038  -9.761   8.146  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.183  -9.696   8.591  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.554 -11.034   6.680  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.621 -11.931   5.575  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.063  -9.195   5.114  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.583 -10.961   6.425  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.368 -10.313   6.612  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.697 -11.590   7.607  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.139 -11.543   4.790  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.047  -9.395   8.812  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.045  -8.873  10.165  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.293  -7.999  10.313  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.168  -8.292  11.126  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.217  -8.094  10.540  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.679  -8.448  11.956  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.103  -9.008  11.944  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.282 -10.089  11.342  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.979  -8.343  12.537  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.975  -9.450   8.444  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.129  -9.749  10.809  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.011  -8.318   9.828  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.022  -7.024  10.475  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.639  -7.561  12.587  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       1.000  -9.181  12.391  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.334  -6.943   9.514  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.460  -6.025   9.545  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.010  -4.596   9.234  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.426  -3.651   9.902  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.618  -6.711   8.855  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.211  -6.339   8.821  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.931  -6.055  10.527  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.166  -4.483   8.218  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.656  -3.185   7.810  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.485  -2.606   6.662  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.817  -3.315   5.712  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.772  -3.429   7.319  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.803  -3.556   8.442  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.608  -4.470   9.459  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.929  -2.758   8.439  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.578  -4.589  10.516  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.899  -2.877   9.497  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.676  -3.787  10.483  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.592  -3.900  11.481  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.833  -5.257   7.680  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.718  -2.515   8.667  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.789  -4.340   6.720  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.065  -2.610   6.662  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.718  -5.100   9.461  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       3.083  -2.037   7.637  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.435  -5.306  11.325  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.793  -2.253   9.507  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.521  -3.118  12.101  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.796  -1.325   6.786  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.580  -0.642   5.771  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.706  -0.370   4.545  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.892   0.552   4.551  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.218   0.627   6.338  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.012   0.403   7.603  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.965   1.298   8.058  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.985  -0.622   8.502  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.482   0.822   9.181  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.873  -0.367   9.456  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.522  -0.755   7.562  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.385  -1.321   5.489  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.433   1.357   6.539  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.872   1.062   5.583  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.221   2.156   7.614  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.343  -1.501   8.447  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.258   1.298   9.781  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.905  -1.189   3.522  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.145  -1.048   2.292  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.055  -0.649   1.128  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.268  -0.847   1.188  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.546  -2.427   2.006  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.470  -3.354   1.214  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.541  -3.961   1.839  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.232  -3.585  -0.126  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.410  -4.833   1.093  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.102  -4.458  -0.872  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.148  -5.039  -0.225  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.969  -5.863  -0.930  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.569  -1.937   3.526  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.400  -0.268   2.444  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.385  -2.300   1.453  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.293  -2.905   2.952  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.728  -3.778   2.897  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.387  -3.106  -0.620  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.259  -5.318   1.575  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.925  -4.648  -1.930  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.758  -5.804  -1.905  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.435  -0.095   0.097  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.174   0.334  -1.078  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.829  -0.534  -2.290  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.656  -0.787  -2.563  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.731   1.772  -1.354  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.800   2.689  -0.131  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.993   2.851   0.545  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.669   3.355   0.297  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.057   3.714   1.695  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.734   4.218   1.447  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.925   4.355   2.090  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -1.986   5.170   3.177  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.449   0.063   0.057  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.238   0.235  -0.861  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.708   1.761  -1.729  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.356   2.189  -2.143  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.886   2.325   0.207  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.273   3.228  -0.237  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -3.993   3.850   2.238  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.151   4.750   1.796  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.738   4.890   3.773  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.871  -0.967  -2.984  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.692  -1.802  -4.160  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.019  -1.026  -5.437  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.629   0.040  -5.381  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.684  -2.957  -4.011  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.065  -3.624  -5.335  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.280  -4.636  -5.848  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.194  -3.214  -6.015  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.639  -5.264  -7.094  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.552  -3.841  -7.260  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.757  -4.836  -7.738  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.096  -5.428  -8.914  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.821  -0.757  -2.755  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.650  -2.119  -4.192  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.255  -3.708  -3.348  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.589  -2.586  -3.530  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.389  -4.961  -5.311  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.814  -2.414  -5.609  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -3.028  -6.065  -7.510  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.441  -3.527  -7.807  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -6.089  -5.516  -8.980  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.597  -1.592  -6.559  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.837  -0.966  -7.848  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.652  -1.917  -8.727  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.281  -3.076  -8.905  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.521  -0.668  -8.569  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.122   0.809  -8.601  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.047   1.648  -8.550  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.099   1.065  -8.676  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.101  -2.459  -6.596  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.372  -0.044  -7.624  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.724  -1.234  -8.087  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.595  -1.031  -9.594  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.748  -1.391  -9.254  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.619  -2.178 -10.110  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.178  -2.016 -11.566  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.378  -2.914 -12.383  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.084  -1.810  -9.868  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.343  -0.394  -9.349  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.729   0.099  -9.769  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.143  -0.319  -7.834  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.043  -0.447  -9.104  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.499  -3.223  -9.826  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.630  -1.938 -10.802  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.503  -2.519  -9.154  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.612   0.275  -9.803  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.237  -0.683 -10.334  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.312   0.344  -8.881  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.626   0.988 -10.392  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.112  -0.373  -7.337  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.521  -1.153  -7.508  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.655   0.621  -7.578  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.585  -0.865 -11.847  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.113  -0.575 -13.190  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.549  -1.852 -13.816  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.115  -2.383 -14.770  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.121   0.590 -13.170  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.784   1.866 -12.647  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.489   0.796 -14.547  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.338   2.168 -11.215  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.426  -0.140 -11.177  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.974  -0.254 -13.777  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.315   0.340 -12.480  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.530   2.704 -13.295  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.868   1.756 -12.678  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.262   0.742 -15.314  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.008   1.774 -14.584  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.745   0.019 -14.726  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.476   2.835 -11.236  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.154   2.646 -10.673  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.066   1.238 -10.715  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.440  -2.309 -13.252  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.793  -3.514 -13.742  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.691  -4.548 -12.618  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.856  -5.744 -12.853  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.405  -3.204 -14.305  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.313  -3.507 -15.695  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.987  -1.872 -12.475  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.436  -3.882 -14.542  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.178  -2.150 -14.148  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.344  -3.777 -13.759  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.971  -4.221 -15.934  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.421  -4.048 -11.421  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.295  -4.913 -10.260  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.011  -4.608  -9.486  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.766  -5.513  -9.185  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.289  -3.074 -11.239  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.158  -4.780  -9.608  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.294  -5.956 -10.578  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.172  -3.331  -9.186  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.348  -2.896  -8.452  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.999  -2.763  -6.969  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.169  -2.849  -6.592  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.866  -1.586  -9.049  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.465  -2.601  -9.434  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.115  -3.662  -8.569  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.038  -1.039  -9.499  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.316  -0.981  -8.262  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.614  -1.804  -9.812  1.00  0.00           H  
ATOM    397  N   SER A  29       2.032  -2.555  -6.166  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.849  -2.409  -4.732  1.00  0.00           C  
ATOM    399  C   SER A  29       2.945  -1.512  -4.153  1.00  0.00           C  
ATOM    400  O   SER A  29       4.066  -1.490  -4.660  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.853  -3.771  -4.035  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.175  -4.216  -3.742  1.00  0.00           O  
ATOM    403  H   SER A  29       2.979  -2.486  -6.480  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.871  -1.943  -4.612  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.279  -3.707  -3.111  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.356  -4.504  -4.669  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.161  -4.831  -2.954  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.584  -0.796  -3.099  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.523   0.100  -2.446  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.008   0.488  -1.058  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.800   0.550  -0.835  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.783   1.341  -3.301  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.238   2.518  -2.436  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.916   3.595  -3.287  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.705   3.316  -4.174  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.564   4.837  -2.968  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.671  -0.820  -2.693  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.448  -0.469  -2.351  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.544   1.119  -4.049  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.876   1.612  -3.841  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.381   2.946  -1.917  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.930   2.166  -1.671  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.910   4.997  -2.229  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.953   5.611  -3.468  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.951   0.740  -0.161  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.608   1.121   1.198  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.242   2.607   1.195  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.149   2.982   1.617  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.746   0.788   2.165  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.241  -0.657   2.068  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.478  -1.087   1.784  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.455  -1.851   2.268  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.546  -2.466   1.787  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.277  -2.945   2.091  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.095  -2.001   2.589  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.832  -4.266   2.213  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.665  -3.328   2.708  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.480  -4.440   2.532  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.931   0.688  -0.351  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.747   0.526   1.504  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.581   1.461   1.973  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.410   0.978   3.184  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.323  -0.432   1.577  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.433  -3.068   1.587  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.425  -1.153   2.734  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.501  -5.114   2.067  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.617  -3.501   2.955  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.068  -5.444   2.642  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.178   3.413   0.715  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.967   4.849   0.651  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.669   5.163  -0.095  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.110   4.298  -0.767  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.159   5.549  -0.005  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.321   5.692   0.980  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.617   6.055   0.252  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.597   7.080  -0.465  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.597   5.301   0.427  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.064   3.100   0.373  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.887   5.176   1.688  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.485   4.981  -0.876  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.857   6.534  -0.361  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.086   6.461   1.716  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.457   4.759   1.527  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.227   6.404   0.049  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.004   6.843  -0.603  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.347   7.450  -1.965  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.244   8.285  -2.068  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.219   7.786   0.311  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.282   7.697   0.031  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.056   8.726   0.858  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.436   8.156   2.226  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.136   9.177   3.037  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.687   7.102   0.597  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.385   5.961  -0.763  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.414   7.535   1.354  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.561   8.811   0.161  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.468   7.864  -1.030  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.640   6.694   0.264  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.450   9.622   0.989  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.957   9.025   0.322  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.076   7.283   2.098  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.540   7.820   2.748  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.491   9.594   3.677  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.511   9.882   2.434  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.880   8.745   3.547  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.596   6.993  -3.002  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.812   7.482  -4.354  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.249   8.895  -4.522  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.767   9.239  -3.919  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.134   6.462  -5.254  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.829   5.694  -4.363  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.474   6.004  -2.918  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.791   7.553  -4.545  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.396   6.952  -6.070  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.866   5.793  -5.706  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.858   5.984  -4.574  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.753   4.623  -4.553  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.334   6.397  -2.374  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.145   5.109  -2.390  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.933   9.676  -5.345  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.514  11.044  -5.601  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.783  11.059  -6.412  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.822  11.598  -7.517  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.616  11.831  -6.313  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.974  11.182  -7.652  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.469  11.324  -7.946  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.256  10.705  -7.197  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.791  12.047  -8.914  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.758   9.389  -5.832  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.341  11.482  -4.618  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.286  12.856  -6.479  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.501  11.879  -5.679  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.702  10.127  -7.633  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.397  11.646  -8.451  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.813  10.460  -5.832  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.109  10.398  -6.487  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.051   9.444  -5.751  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.798   8.696  -6.379  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.773  10.024  -4.933  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.550  11.394  -6.524  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.983  10.067  -7.518  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.983   9.500  -4.429  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.821   8.650  -3.600  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.901   9.468  -2.890  1.00  0.00           C  
ATOM    525  O   PHE A  37      -5.882  10.698  -2.933  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.909   8.010  -2.551  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.422   6.673  -2.013  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -4.857   5.715  -2.875  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.443   6.442  -0.672  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.333   4.474  -2.375  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.919   5.201  -0.173  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.354   4.243  -1.035  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.372  10.111  -3.925  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.294   7.921  -4.258  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.921   7.861  -2.985  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.790   8.703  -1.718  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.840   5.900  -3.949  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.094   7.210   0.018  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -5.682   3.706  -3.066  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.936   5.016   0.901  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -5.719   3.290  -0.652  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.817   8.754  -2.252  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.902   9.399  -1.534  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.462   8.460  -0.464  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.699   8.876   0.670  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -9.002   9.853  -2.495  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.660  11.207  -3.121  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.916  11.898  -3.655  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -10.298  11.747  -4.804  1.00  0.00           O  
ATOM    550  NE2 GLN A  38     -10.535  12.662  -2.760  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.825   7.755  -2.222  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.457  10.275  -1.061  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -9.135   9.109  -3.280  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.950   9.925  -1.961  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.178  11.843  -2.379  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -7.945  11.066  -3.932  1.00  0.00           H  
ATOM    557 HE21 GLN A  38     -10.169  12.743  -1.833  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -11.366  13.156  -3.014  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.658   7.211  -0.861  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.185   6.210   0.050  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.668   5.949  -0.222  1.00  0.00           C  
ATOM    562  O   GLY A  39     -11.179   6.297  -1.285  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.462   6.881  -1.785  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.624   5.282  -0.059  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -9.054   6.544   1.079  1.00  0.00           H  
ATOM    566  N   ASP A  40     -11.318   5.339   0.759  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.732   5.028   0.639  1.00  0.00           C  
ATOM    568  C   ASP A  40     -13.541   6.017   1.481  1.00  0.00           C  
ATOM    569  O   ASP A  40     -13.357   6.100   2.695  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -13.031   3.617   1.150  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.664   2.677   0.122  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -14.018   3.182  -0.965  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -13.780   1.476   0.447  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.896   5.060   1.621  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.954   5.108  -0.425  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -12.102   3.171   1.504  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.696   3.692   2.010  1.00  0.00           H  
ATOM    578  N   LEU A  41     -14.420   6.742   0.804  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -15.257   7.721   1.475  1.00  0.00           C  
ATOM    580  C   LEU A  41     -16.585   7.849   0.726  1.00  0.00           C  
ATOM    581  O   LEU A  41     -17.637   7.496   1.257  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.510   9.047   1.632  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -15.378  10.280   1.889  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -15.793  10.362   3.359  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -14.673  11.555   1.420  1.00  0.00           C  
ATOM    586  H   LEU A  41     -14.563   6.668  -0.183  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -15.460   7.346   2.478  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -13.802   8.948   2.455  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -13.925   9.221   0.728  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -16.292  10.183   1.302  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -16.600  11.087   3.469  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -16.134   9.384   3.696  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.939  10.676   3.960  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -15.217  12.426   1.785  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -13.656  11.572   1.810  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -14.645  11.575   0.330  1.00  0.00           H  
ATOM    597  N   LYS A  42     -16.493   8.354  -0.495  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -17.675   8.532  -1.322  1.00  0.00           C  
ATOM    599  C   LYS A  42     -17.429   7.906  -2.696  1.00  0.00           C  
ATOM    600  O   LYS A  42     -16.284   7.775  -3.127  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -18.069  10.009  -1.381  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -19.564  10.166  -1.668  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -20.399   9.818  -0.435  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -20.740  11.075   0.369  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -22.110  10.981   0.921  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.634   8.639  -0.919  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -18.494   7.999  -0.840  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -17.825  10.493  -0.435  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -17.491  10.514  -2.155  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -19.773  11.191  -1.976  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -19.848   9.520  -2.498  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -21.318   9.319  -0.742  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -19.851   9.117   0.194  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -20.023  11.200   1.181  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -20.657  11.955  -0.268  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -22.279  10.048   1.239  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -22.205  11.617   1.688  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -22.772  11.216   0.210  1.00  0.00           H  
ATOM    619  N   LYS A  43     -18.523   7.537  -3.346  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -18.441   6.928  -4.663  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.771   5.557  -4.545  1.00  0.00           C  
ATOM    622  O   LYS A  43     -16.637   5.376  -4.986  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.743   7.870  -5.647  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -18.751   8.501  -6.610  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -18.084   9.566  -7.482  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -17.628   8.974  -8.817  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -16.694   9.895  -9.501  1.00  0.00           N  
ATOM    628  H   LYS A  43     -19.450   7.647  -2.989  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -19.460   6.785  -5.021  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.220   8.653  -5.098  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -16.991   7.320  -6.212  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -19.188   7.728  -7.242  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -19.568   8.949  -6.044  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -18.781  10.384  -7.662  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -17.227   9.987  -6.956  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -17.143   8.013  -8.649  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -18.494   8.787  -9.453  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -16.259  10.491  -8.825  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -15.993   9.365  -9.978  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -17.198  10.452 -10.161  1.00  0.00           H  
ATOM    641  N   THR A  44     -18.502   4.627  -3.949  1.00  0.00           N  
ATOM    642  CA  THR A  44     -17.993   3.278  -3.767  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.018   2.251  -4.254  1.00  0.00           C  
ATOM    644  O   THR A  44     -20.210   2.380  -3.979  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.616   3.109  -2.294  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -16.373   3.794  -2.173  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -17.279   1.659  -1.939  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.424   4.782  -3.593  1.00  0.00           H  
ATOM    649  HA  THR A  44     -17.104   3.160  -4.386  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.401   3.496  -1.645  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -16.532   4.777  -2.083  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -16.321   1.626  -1.419  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -18.057   1.253  -1.293  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -17.218   1.066  -2.851  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       7
ATOM     66  N   ARG A   8      -5.206   4.907  -9.680  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.167   3.902  -9.257  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.539   2.974  -8.214  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.778   2.072  -8.560  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.652   3.069 -10.444  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.496   3.842 -11.756  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.483   5.009 -11.825  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.323   4.891 -13.038  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.952   5.921 -13.619  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.841   7.152 -13.102  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.693   5.720 -14.717  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.302   4.553  -9.919  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.994   4.469  -8.829  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.086   2.139 -10.497  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.698   2.798 -10.300  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.476   4.217 -11.842  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.661   3.171 -12.599  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.113   5.017 -10.936  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.940   5.954 -11.839  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.427   3.985 -13.449  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.288   7.302 -12.282  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.311   7.921 -13.536  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.776   4.801 -15.103  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.163   6.489 -15.151  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.882   3.228  -6.960  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.362   2.426  -5.865  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.511   2.150  -4.894  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.598   2.707  -5.038  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.170   3.116  -5.199  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -3.059   3.516  -6.173  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.138   4.353  -7.216  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.690   3.059  -6.150  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.926   4.469  -7.865  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -1.017   3.657  -7.196  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -1.042   2.170  -5.275  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.338   3.431  -7.465  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.312   1.954  -5.557  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.004   2.548  -6.606  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.502   3.963  -6.688  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.994   1.490  -6.284  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.522   4.007  -4.680  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.754   2.450  -4.443  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.046   4.877  -7.514  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.719   5.084  -8.741  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.551   1.685  -4.442  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.847   3.915  -8.298  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.863   1.273  -4.908  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.061   2.328  -6.760  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.232   1.289  -3.926  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.229   0.932  -2.931  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.532   0.624  -1.605  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.660  -0.242  -1.544  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.084  -0.230  -3.441  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.282   0.282  -4.244  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.245  -1.206  -4.270  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.345   0.840  -3.816  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.880   1.795  -2.794  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.467  -0.770  -2.575  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.107  -0.424  -4.155  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.591   1.253  -3.857  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.001   0.381  -5.292  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.860  -2.058  -4.558  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.880  -0.702  -5.164  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.399  -1.552  -3.676  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.942   1.349  -0.575  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.368   1.165   0.747  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.073   0.019   1.476  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.301  -0.024   1.531  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.438   2.458   1.561  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.869   2.253   2.966  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.004   3.527   3.804  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -7.054   4.190   3.662  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.055   3.808   4.566  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.652   2.052  -0.633  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.323   0.906   0.575  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.880   3.244   1.050  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.472   2.794   1.629  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.393   1.433   3.458  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.820   1.967   2.900  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.266  -0.881   2.019  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.797  -2.023   2.742  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.945  -2.335   3.975  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.510  -1.426   4.679  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.268  -0.838   1.969  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.823  -1.820   3.047  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.826  -2.893   2.086  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.734  -3.624   4.197  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.943  -4.068   5.332  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.221  -5.367   4.968  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.617  -6.061   4.033  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.816  -4.180   6.583  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.314  -2.803   7.029  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -5.077  -4.912   7.705  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.146  -1.901   7.432  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.093  -4.358   3.619  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.195  -3.300   5.529  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.695  -4.775   6.335  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.876  -2.337   6.220  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.999  -2.915   7.870  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.959  -5.962   7.437  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.095  -4.461   7.847  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.650  -4.835   8.629  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.208  -2.443   7.305  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.139  -1.012   6.802  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.257  -1.606   8.475  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.174  -5.657   5.727  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.393  -6.861   5.496  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.484  -7.795   6.704  1.00  0.00           C  
ATOM    174  O   THR A  14      -3.316  -7.594   7.587  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.962  -6.438   5.161  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.721  -5.321   6.012  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.836  -5.865   3.748  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.859  -5.088   6.486  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.824  -7.392   4.648  1.00  0.00           H  
ATOM    180  HB  THR A  14      -0.267  -7.265   5.309  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -1.202  -4.516   5.664  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.827  -5.619   3.366  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.223  -4.964   3.775  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.368  -6.603   3.097  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.616  -8.796   6.704  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.588  -9.763   7.789  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.667  -9.040   9.135  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.751  -8.875   9.692  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.328 -10.627   7.724  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.616 -11.962   7.316  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.943  -8.952   5.981  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.467 -10.390   7.639  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.383 -10.181   7.027  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.152 -10.643   8.702  1.00  0.00           H  
ATOM    195  HG  SER A  15      -1.503 -11.995   6.856  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.505  -8.628   9.619  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.429  -7.927  10.889  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.621  -6.981  11.046  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.414  -7.125  11.975  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.894  -7.168  11.018  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.970  -8.047  11.657  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.933  -7.209  12.501  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.466  -6.186  13.046  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.113  -7.612  12.583  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.373  -8.766   9.159  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.470  -8.704  11.652  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.225  -6.838  10.034  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.745  -6.272  11.621  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.501  -8.808  12.281  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.526  -8.572  10.879  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.711  -6.035  10.122  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.793  -5.066  10.146  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.299  -3.682   9.720  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.643  -2.678  10.342  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.061  -5.925   9.370  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.592  -5.392   9.480  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.216  -5.013  11.149  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.501  -3.673   8.663  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.957  -2.429   8.146  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.764  -1.935   6.944  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.150  -2.725   6.084  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.468  -2.749   7.692  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.411  -3.141   8.832  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.701  -2.235   9.831  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.972  -4.402   8.860  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.588  -2.605  10.904  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.859  -4.772   9.932  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.123  -3.855  10.901  1.00  0.00           C  
ATOM    229  OH  TYR A  18       3.961  -4.204  11.914  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.227  -4.494   8.162  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -1.009  -1.684   8.940  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.434  -3.561   6.966  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.879  -1.879   7.179  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.258  -1.239   9.809  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.743  -5.118   8.070  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.825  -1.899  11.700  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.309  -5.764   9.966  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.300  -5.134  11.772  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.994  -0.630   6.922  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.748  -0.021   5.839  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.858   0.102   4.601  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.089   1.054   4.477  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.342   1.319   6.278  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.151   1.244   7.551  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.189   2.115   7.832  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.062   0.395   8.615  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.696   1.795   9.014  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.995   0.729   9.497  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.676   0.006   7.625  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.575  -0.695   5.616  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.534   2.036   6.414  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.977   1.702   5.479  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.504   2.859   7.243  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.347  -0.420   8.721  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.526   2.296   9.512  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.993  -0.874   3.715  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.211  -0.887   2.491  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.031  -0.362   1.311  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.225  -0.099   1.448  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.851  -2.352   2.235  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.958  -3.153   1.545  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.988  -3.691   2.290  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.925  -3.337   0.178  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -4.029  -4.444   1.640  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.967  -4.091  -0.472  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.967  -4.607   0.292  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.950  -5.319  -0.322  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.621  -1.645   3.824  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.345  -0.242   2.638  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.049  -2.393   1.622  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.612  -2.828   3.186  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -3.013  -3.545   3.370  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.112  -2.913  -0.410  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.848  -4.874   2.217  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.953  -4.244  -1.551  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.684  -5.530  -1.262  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.358  -0.226   0.178  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.010   0.262  -1.026  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.690  -0.633  -2.224  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.569  -1.120  -2.358  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.436   1.658  -1.279  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.619   2.628  -0.110  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.883   2.884   0.382  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.521   3.246   0.452  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.055   3.797   1.482  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.693   4.159   1.552  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.952   4.390   2.013  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.115   5.252   3.052  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.387  -0.443   0.074  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.086   0.255  -0.852  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.372   1.568  -1.499  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -1.910   2.079  -2.165  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.750   2.396  -0.062  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.477   3.043   0.063  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.047   4.009   1.881  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.165   4.654   2.006  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -3.055   5.592   3.070  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.696  -0.822  -3.066  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.537  -1.650  -4.249  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.875  -0.865  -5.518  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.418   0.236  -5.444  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.533  -2.802  -4.095  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.891  -3.494  -5.412  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.091  -4.507  -5.900  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.015  -3.105  -6.112  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.428  -5.158  -7.139  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.353  -3.756  -7.351  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.543  -4.751  -7.803  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.862  -5.366  -8.973  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.605  -0.422  -2.949  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.496  -1.972  -4.296  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.116  -3.540  -3.410  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.445  -2.421  -3.637  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.203  -4.814  -5.347  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.648  -2.305  -5.727  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.805  -5.959  -7.535  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.238  -3.459  -7.914  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.845  -5.293  -9.141  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.539  -1.462  -6.652  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.800  -0.832  -7.935  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.588  -1.798  -8.822  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.175  -2.940  -9.021  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.495  -0.486  -8.655  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.164   1.006  -8.713  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.123   1.804  -8.631  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.040   1.316  -8.837  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.097  -2.357  -6.703  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.363   0.072  -7.701  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.676  -1.006  -8.159  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.547  -0.872  -9.673  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.708  -1.306  -9.330  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.557  -2.111 -10.191  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.126  -1.922 -11.647  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.307  -2.816 -12.472  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.032  -1.791  -9.940  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.336  -0.378  -9.438  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.737   0.065  -9.862  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.138  -0.280  -7.924  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.036  -0.376  -9.163  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.403  -3.155  -9.917  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.581  -1.952 -10.867  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.419  -2.505  -9.212  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.627   0.308  -9.901  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.678   1.034 -10.357  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.158  -0.669 -10.550  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.375   0.145  -8.982  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.674   0.676  -7.680  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.104  -0.353  -7.425  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.493  -1.092  -7.588  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.564  -0.753 -11.917  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.106  -0.436 -13.259  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.511  -1.691 -13.900  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.064  -2.222 -14.862  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.144   0.754 -13.229  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.840   2.008 -12.695  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.518   0.988 -14.605  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.408   2.305 -11.258  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.420  -0.032 -11.239  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.977  -0.131 -13.838  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.332   0.520 -12.541  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.603   2.859 -13.333  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.921   1.873 -12.733  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.743   0.242 -14.783  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.287   0.904 -15.373  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.078   1.985 -14.639  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.534   2.957 -11.268  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.223   2.799 -10.728  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.159   1.372 -10.753  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.392  -2.128 -13.342  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.716  -3.311 -13.848  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.595  -4.359 -12.739  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.730  -5.555 -12.994  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.333  -2.961 -14.400  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.248  -3.181 -15.806  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.948  -1.690 -12.560  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.347  -3.680 -14.656  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.109  -1.917 -14.183  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.423  -3.561 -13.893  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.205  -4.054 -15.988  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.343  -3.872 -11.533  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.203  -4.752 -10.385  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.073  -4.434  -9.604  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.891  -5.319  -9.356  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.235  -2.898 -11.335  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.069  -4.645  -9.733  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.181  -5.789 -10.718  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.205  -3.168  -9.238  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.368  -2.722  -8.489  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.018  -2.657  -7.001  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.153  -2.730  -6.632  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.842  -1.374  -9.036  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.464  -2.453  -9.443  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.159  -3.458  -8.636  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.424  -1.534  -9.943  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       0.977  -0.751  -9.265  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.461  -0.876  -8.290  1.00  0.00           H  
ATOM    397  N   SER A  29       2.054  -2.521  -6.187  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.871  -2.445  -4.748  1.00  0.00           C  
ATOM    399  C   SER A  29       2.991  -1.613  -4.121  1.00  0.00           C  
ATOM    400  O   SER A  29       4.129  -1.645  -4.587  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.833  -3.842  -4.124  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.117  -4.461  -4.123  1.00  0.00           O  
ATOM    403  H   SER A  29       3.004  -2.462  -6.496  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.906  -1.958  -4.605  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.465  -3.771  -3.100  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.129  -4.466  -4.673  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.116  -5.250  -3.510  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.630  -0.887  -3.073  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.590  -0.048  -2.376  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.054   0.340  -0.997  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.843   0.438  -0.803  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.932   1.194  -3.202  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.445   2.323  -2.306  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.142   3.406  -3.133  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.928   3.132  -4.025  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.810   4.647  -2.788  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.702  -0.867  -2.700  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.485  -0.661  -2.267  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.688   0.944  -3.946  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.048   1.529  -3.745  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.614   2.761  -1.754  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.140   1.920  -1.569  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.158   4.802  -2.046  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.213   5.424  -3.271  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.982   0.551  -0.075  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.617   0.927   1.281  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.270   2.417   1.281  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.185   2.805   1.712  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.733   0.572   2.266  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.265  -0.854   2.117  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.530  -1.246   1.916  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.490  -2.071   2.166  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.627  -2.620   1.832  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.347  -3.137   1.989  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.110  -2.263   2.354  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.920  -4.471   1.982  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.699  -3.602   2.345  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.549  -4.687   2.168  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.964   0.470  -0.241  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.744   0.340   1.566  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.557   1.273   2.133  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.362   0.707   3.282  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.377  -0.565   1.829  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.540  -3.194   1.672  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.412  -1.438   2.496  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.618  -5.296   1.840  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.638  -3.807   2.486  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.151  -5.701   2.173  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.212   3.211   0.794  1.00  0.00           N  
ATOM    450  CA  GLU A  32       4.019   4.650   0.733  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.780   4.985  -0.100  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.212   4.111  -0.753  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.261   5.347   0.172  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.334   5.504   1.251  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.731   5.569   0.629  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       8.126   6.688   0.237  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.371   4.497   0.559  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.091   2.888   0.445  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.867   4.966   1.765  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.660   4.770  -0.662  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.987   6.326  -0.219  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.147   6.410   1.826  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.281   4.667   1.947  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.397   6.253  -0.050  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.236   6.713  -0.792  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.688   7.274  -2.142  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.597   8.100  -2.203  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.425   7.705   0.044  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.073   7.559  -0.232  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.871   8.657   0.474  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.432   8.156   1.806  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.519   9.044   2.277  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.865   6.957   0.483  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.599   5.848  -0.973  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.620   7.538   1.104  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.742   8.722  -0.182  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.254   7.606  -1.306  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.415   6.581   0.106  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.231   9.522   0.647  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.688   8.987  -0.168  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.809   7.140   1.690  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.637   8.118   2.551  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.948   9.491   1.492  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.202   8.503   2.767  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.140   9.737   2.890  1.00  0.00           H  
ATOM    486  N   PRO A  34       1.015   6.789  -3.220  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.338   7.233  -4.565  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.802   8.643  -4.821  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.182   9.057  -4.211  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.722   6.189  -5.482  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.313   5.456  -4.644  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.068   5.810  -3.187  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.329   7.292  -4.683  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.261   6.656  -6.352  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.481   5.500  -5.855  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.320   5.745  -4.943  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.233   4.379  -4.794  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.963   6.225  -2.724  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.212   4.931  -2.607  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.474   9.342  -5.724  1.00  0.00           N  
ATOM    501  CA  GLU A  35       1.078  10.697  -6.068  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.274  10.689  -6.785  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.351  10.987  -7.976  1.00  0.00           O  
ATOM    504  CB  GLU A  35       2.148  11.381  -6.923  1.00  0.00           C  
ATOM    505  CG  GLU A  35       2.054  12.903  -6.804  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.391  13.563  -7.146  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.929  13.230  -8.224  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.845  14.386  -6.322  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.274   8.998  -6.216  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.990  11.223  -5.118  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       3.137  11.048  -6.608  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.029  11.086  -7.965  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.278  13.277  -7.472  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.759  13.175  -5.790  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.306  10.346  -6.029  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.651  10.296  -6.576  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.685  10.075  -5.471  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.583  10.895  -5.283  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.235  10.106  -5.060  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -2.868  11.225  -7.102  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.719   9.491  -7.309  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.526   8.963  -4.768  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.435   8.625  -3.686  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.790   9.863  -2.861  1.00  0.00           C  
ATOM    525  O   PHE A  37      -3.917  10.662  -2.526  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.708   7.620  -2.790  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.632   6.599  -2.123  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.330   5.715  -2.884  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.755   6.576  -0.769  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.188   4.767  -2.266  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.613   5.628  -0.150  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.311   4.744  -0.911  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.793   8.301  -4.928  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.340   8.220  -4.139  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.965   7.089  -3.384  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.167   8.165  -2.016  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.231   5.733  -3.970  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.196   7.285  -0.158  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.747   4.058  -2.876  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.712   5.610   0.935  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.969   4.017  -0.436  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.074   9.983  -2.557  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.556  11.111  -1.778  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.186  10.623  -0.472  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.027  11.253   0.572  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.548  11.951  -2.585  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.816  11.154  -2.897  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.432  11.601  -4.224  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -10.170  12.569  -4.300  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.089  10.844  -5.263  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.778   9.329  -2.834  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.673  11.712  -1.561  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.809  12.850  -2.025  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.082  12.279  -3.514  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.579  10.090  -2.942  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -9.540  11.285  -2.093  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.479  10.063  -5.132  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.441  11.056  -6.174  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.889   9.504  -0.573  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.543   8.923   0.587  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.003   9.373   0.675  1.00  0.00           C  
ATOM    562  O   GLY A  39     -10.394  10.044   1.628  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.013   8.997  -1.426  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.496   7.836   0.530  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.014   9.218   1.493  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.770   8.984  -0.334  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.178   9.338  -0.383  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.316  10.862  -0.392  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.994  11.524   0.594  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.924   8.803   0.841  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.360   7.340   0.744  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.128   6.749  -0.333  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -13.915   6.845   1.749  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.444   8.438  -1.106  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.557   8.880  -1.296  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -12.284   8.919   1.716  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.807   9.419   1.008  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.795  11.374  -1.516  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.980  12.808  -1.666  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.713  13.088  -2.979  1.00  0.00           C  
ATOM    581  O   LEU A  41     -13.288  12.635  -4.041  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.641  13.536  -1.541  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -11.699  15.064  -1.611  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -12.339  15.647  -0.350  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -10.312  15.654  -1.875  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.055  10.829  -2.313  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.608  13.144  -0.841  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -11.183  13.253  -0.593  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -10.981  13.181  -2.333  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.333  15.343  -2.453  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -12.083  16.703  -0.267  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.422  15.539  -0.409  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -11.969  15.113   0.525  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -10.032  15.473  -2.913  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -10.332  16.727  -1.686  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -9.585  15.182  -1.215  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.802  13.835  -2.865  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.598  14.181  -4.030  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.536  13.020  -4.365  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.755  13.157  -4.274  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -14.693  14.595  -5.192  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -15.361  15.672  -6.050  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -15.223  15.351  -7.540  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -14.988  16.623  -8.356  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -16.272  17.301  -8.641  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.141  14.199  -1.998  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -16.202  15.049  -3.767  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -13.745  14.970  -4.806  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -14.464  13.725  -5.808  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -16.416  15.749  -5.787  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -14.909  16.641  -5.840  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -14.395  14.659  -7.691  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.125  14.850  -7.892  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -14.328  17.296  -7.808  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -14.485  16.375  -9.290  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -16.566  17.082  -9.571  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -16.965  16.990  -7.990  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -16.153  18.290  -8.553  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.933  11.903  -4.744  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -16.700  10.720  -5.092  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.763  11.092  -6.127  1.00  0.00           C  
ATOM    622  O   LYS A  43     -18.911  11.359  -5.774  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.270  10.061  -3.835  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.483   8.800  -3.471  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -17.299   7.540  -3.766  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -16.517   6.576  -4.660  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -17.331   5.379  -4.968  1.00  0.00           N  
ATOM    628  H   LYS A  43     -14.941  11.800  -4.815  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -16.011  10.006  -5.546  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.238  10.766  -3.004  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.317   9.806  -3.996  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -15.551   8.774  -4.035  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -16.215   8.826  -2.415  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -17.559   7.044  -2.830  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -18.236   7.815  -4.252  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -16.234   7.079  -5.585  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -15.594   6.278  -4.164  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -17.126   4.658  -4.306  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -18.301   5.613  -4.916  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -17.114   5.056  -5.889  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.343  11.099  -7.384  1.00  0.00           N  
ATOM    642  CA  THR A  44     -18.246  11.435  -8.472  1.00  0.00           C  
ATOM    643  C   THR A  44     -18.866  10.167  -9.061  1.00  0.00           C  
ATOM    644  O   THR A  44     -18.228   9.116  -9.093  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.465  12.261  -9.496  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -18.432  12.585 -10.491  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -16.422  11.430 -10.246  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.408  10.882  -7.662  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.063  12.033  -8.069  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.005  13.131  -9.026  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -19.087  13.248 -10.129  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -15.445  11.905 -10.155  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -16.380  10.428  -9.819  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -16.698  11.365 -11.299  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       8
ATOM     66  N   ARG A   8      -5.332   4.883  -9.800  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.232   3.858  -9.299  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.525   2.994  -8.253  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.741   2.111  -8.600  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.735   2.964 -10.434  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.616   3.673 -11.785  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.621   4.822 -11.891  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.441   4.667 -13.113  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.575   5.340 -13.348  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.032   6.219 -12.446  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.253   5.135 -14.486  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.425   4.555 -10.064  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.062   4.409  -8.856  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.160   2.038 -10.454  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.774   2.689 -10.253  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.604   4.058 -11.910  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.788   2.960 -12.591  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.265   4.835 -11.011  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.095   5.776 -11.915  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.128   4.018 -13.808  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.526   6.372 -11.597  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.878   6.722 -12.621  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.912   4.479 -15.159  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.099   5.637 -14.661  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.826   3.279  -6.995  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.229   2.539  -5.897  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.325   2.250  -4.869  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.382   2.880  -4.890  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.040   3.300  -5.305  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.960   3.659  -6.327  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.079   4.432  -7.416  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.584   3.227  -6.312  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.885   4.528  -8.101  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.947   3.772  -7.408  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.899   2.402  -5.402  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.406   3.553  -7.697  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.452   2.193  -5.705  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.108   2.734  -6.804  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.465   3.998  -6.722  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.839   1.604  -6.298  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.404   4.215  -4.839  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.592   2.696  -4.516  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.004   4.922  -7.723  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.710   5.093  -9.016  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.379   1.960  -4.529  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.886   3.995  -8.569  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.029   1.560  -5.031  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.164   2.523  -6.970  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.036   1.298  -3.994  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -6.984   0.919  -2.961  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.222   0.544  -1.688  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.393  -0.365  -1.702  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.889  -0.206  -3.469  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.067   0.357  -4.268  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.095  -1.216  -4.299  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.174   0.791  -3.984  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.609   1.787  -2.753  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.293  -0.729  -2.601  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.847   0.289  -5.333  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.965  -0.218  -4.044  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.225   1.400  -3.995  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.719  -0.730  -5.199  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.258  -1.591  -3.711  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -7.744  -2.046  -4.578  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.530   1.263  -0.619  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -5.884   1.018   0.659  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.612  -0.095   1.417  1.00  0.00           C  
ATOM    133  O   GLU A  11      -7.793   0.035   1.733  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -5.818   2.297   1.495  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.159   2.034   2.851  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.616   3.059   3.891  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.379   4.261   3.645  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -6.192   2.617   4.908  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.205   2.001  -0.617  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -4.871   0.698   0.415  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.256   3.060   0.956  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -6.823   2.690   1.646  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -5.409   1.029   3.191  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.075   2.074   2.746  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.876  -1.164   1.685  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.437  -2.298   2.399  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.607  -2.629   3.641  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.033  -1.737   4.264  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.916  -1.262   1.424  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.463  -2.077   2.691  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.473  -3.165   1.740  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.570  -3.913   3.964  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.820  -4.373   5.120  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.266  -5.772   4.841  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.866  -6.542   4.092  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.679  -4.293   6.383  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.089  -2.848   6.677  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.968  -4.941   7.573  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.873  -2.000   7.056  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.040  -4.632   3.452  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.981  -3.691   5.258  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.595  -4.858   6.209  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.577  -2.420   5.802  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.816  -2.831   7.489  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.971  -4.514   7.676  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.539  -4.755   8.483  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.888  -6.015   7.407  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.870  -1.084   6.465  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.921  -1.749   8.116  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.961  -2.564   6.858  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.129  -6.057   5.457  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.488  -7.350   5.284  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.158  -7.968   6.644  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.638  -7.500   7.675  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.260  -7.153   4.392  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.722  -8.465   4.248  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.148  -6.369   5.091  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.648  -5.425   6.064  1.00  0.00           H  
ATOM    179  HA  THR A  14      -3.192  -8.019   4.791  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.536  -6.681   3.449  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.088  -8.491   3.475  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.424  -5.316   5.144  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.007  -6.759   6.099  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.779  -6.473   4.528  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.340  -9.010   6.602  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.940  -9.697   7.818  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.767  -8.688   8.956  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.304  -7.571   8.734  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.353 -10.485   7.606  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.856 -11.026   8.825  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.954  -9.384   5.759  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.754 -10.388   8.040  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.173 -11.294   6.898  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.106  -9.834   7.161  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.845 -11.158   8.759  1.00  0.00           H  
ATOM    196  N   GLU A  16      -1.147  -9.120  10.150  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -1.039  -8.269  11.322  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.063  -7.134  11.251  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.962  -7.051  12.085  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.381  -7.718  11.471  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.135  -8.441  12.589  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.682  -9.784  12.102  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.667  -9.750  11.333  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       1.104 -10.814  12.510  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.522 -10.031  10.321  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.262  -8.915  12.171  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       0.920  -7.833  10.531  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.340  -6.650  11.686  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.955  -7.816  12.942  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.469  -8.601  13.437  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.892  -6.288  10.245  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.789  -5.162  10.054  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.052  -3.972   9.436  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.234  -2.834   9.865  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.157  -6.363   9.570  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.616  -5.457   9.408  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.221  -4.869  11.011  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.237  -4.276   8.437  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.471  -3.246   7.755  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.297  -2.596   6.643  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.728  -3.270   5.709  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.731  -3.957   7.132  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.997  -3.907   7.990  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.192  -4.841   8.987  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.944  -2.928   7.767  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.384  -4.794   9.794  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.135  -2.880   8.574  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       4.296  -3.816   9.548  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.421  -3.771  10.311  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.095  -5.205   8.094  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.202  -2.487   8.489  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.470  -5.000   6.949  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.944  -3.507   6.162  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.445  -5.614   9.163  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.789  -2.190   6.979  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.551  -5.525  10.585  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.890  -2.112   8.409  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.177  -3.686  11.277  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.492  -1.292   6.780  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.258  -0.543   5.799  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.417  -0.341   4.537  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.506   0.486   4.520  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -2.762   0.774   6.393  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.564   0.608   7.662  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.754   1.276   7.889  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.334  -0.156   8.768  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.211   0.923   9.081  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.329   0.035   9.624  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.138  -0.751   7.543  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.128  -1.151   5.551  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -1.907   1.419   6.597  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.376   1.284   5.651  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.195   1.917   7.260  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.478  -0.813   8.922  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.131   1.279   9.546  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.752  -1.110   3.511  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.039  -1.025   2.248  1.00  0.00           C  
ATOM    258  C   TYR A  20      -1.975  -0.592   1.118  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.195  -0.661   1.257  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.528  -2.438   1.957  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.617  -3.413   1.508  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.215  -3.259   0.273  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.002  -4.448   2.336  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.240  -4.177  -0.150  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -3.028  -5.366   1.913  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.596  -5.185   0.691  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.564  -6.053   0.291  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.494  -1.780   3.534  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.246  -0.285   2.358  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.239  -2.384   1.184  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.049  -2.832   2.854  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.911  -2.442  -0.381  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.530  -4.570   3.311  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.721  -4.067  -1.122  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.341  -6.187   2.558  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -5.177  -6.256   1.054  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.367  -0.154   0.025  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.131   0.291  -1.128  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.767  -0.520  -2.373  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.590  -0.675  -2.695  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.740   1.753  -1.354  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.876   2.634  -0.110  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -0.822   2.747   0.774  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -3.053   3.314   0.128  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -0.951   3.576   1.944  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -3.181   4.143   1.298  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.124   4.233   2.149  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.245   5.015   3.255  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.374  -0.100  -0.079  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.188   0.149  -0.907  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.708   1.793  -1.703  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.361   2.166  -2.149  1.00  0.00           H  
ATOM    293  HD1 TYR A  21       0.107   2.209   0.586  1.00  0.00           H  
ATOM    294  HD2 TYR A  21      -3.885   3.225  -0.571  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -0.126   3.674   2.650  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -4.105   4.686   1.498  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.699   4.637   4.003  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.799  -1.017  -3.039  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.603  -1.809  -4.241  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.994  -1.016  -5.490  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.665   0.010  -5.393  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.531  -3.017  -4.107  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.893  -3.676  -5.439  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.100  -4.685  -5.948  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.011  -3.261  -6.133  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.440  -5.305  -7.202  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.351  -3.881  -7.388  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.548  -4.872  -7.860  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.870  -5.458  -9.045  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.753  -0.887  -2.770  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.546  -2.071  -4.303  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.056  -3.758  -3.464  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.448  -2.704  -3.607  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.216  -5.012  -5.400  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.637  -2.465  -5.732  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.822  -6.102  -7.615  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.232  -3.564  -7.946  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.745  -5.105  -9.375  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.559  -1.522  -6.634  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.855  -0.874  -7.900  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.621  -1.847  -8.799  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.191  -2.983  -8.998  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.571  -0.470  -8.626  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.312   1.036  -8.692  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.271   1.789  -8.419  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.160   1.400  -9.015  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.013  -2.358  -6.704  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.445   0.005  -7.641  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.725  -0.948  -8.131  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.607  -0.863  -9.643  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.741  -1.367  -9.318  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.570  -2.180 -10.191  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.133  -1.971 -11.642  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.284  -2.864 -12.475  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.052  -1.889  -9.947  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.381  -0.499  -9.397  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.795  -0.072  -9.796  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.172  -0.445  -7.883  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.083  -0.443  -9.151  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.399  -3.224  -9.926  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.588  -2.022 -10.887  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.439  -2.634  -9.251  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.690   0.216  -9.843  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.745   0.840 -10.390  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.261  -0.863 -10.384  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.386   0.110  -8.899  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.488  -1.239  -7.582  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.750   0.522  -7.608  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.129  -0.580  -7.379  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.601  -0.786 -11.901  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.141  -0.448 -13.238  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.523  -1.688 -13.888  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.060  -2.217 -14.860  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.199   0.757 -13.192  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.921   1.996 -12.658  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.564   1.008 -14.560  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.464   2.326 -11.236  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.482  -0.065 -11.219  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.015  -0.153 -13.819  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.390   0.531 -12.498  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.725   2.845 -13.313  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.997   1.827 -12.668  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.752   0.299 -14.720  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.316   0.881 -15.339  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.171   2.025 -14.597  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -3.093   1.421 -10.754  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.668   3.070 -11.273  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.305   2.723 -10.667  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.401  -2.114 -13.326  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.704  -3.281 -13.839  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.581  -4.341 -12.742  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.689  -5.536 -13.014  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.320  -2.906 -14.373  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.216  -3.114 -15.779  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.971  -1.678 -12.536  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.321  -3.649 -14.659  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.116  -1.860 -14.145  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.438  -3.498 -13.861  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.348  -4.082 -15.992  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.355  -3.865 -11.527  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.215  -4.757 -10.388  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.040  -4.421  -9.579  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.868  -5.293  -9.323  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.268  -2.892 -11.315  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.095  -4.678  -9.750  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.164  -5.789 -10.734  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.140  -3.156  -9.201  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.279  -2.694  -8.427  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.890  -2.618  -6.949  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.290  -2.693  -6.610  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.757  -1.347  -8.974  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.539  -2.453  -9.414  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.079  -3.425  -8.546  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.555  -1.511  -9.697  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       0.925  -0.837  -9.460  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.130  -0.734  -8.154  1.00  0.00           H  
ATOM    397  N   SER A  29       1.904  -2.470  -6.109  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.682  -2.383  -4.676  1.00  0.00           C  
ATOM    399  C   SER A  29       2.704  -1.435  -4.045  1.00  0.00           C  
ATOM    400  O   SER A  29       3.814  -1.285  -4.554  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.764  -3.764  -4.021  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.090  -4.284  -4.036  1.00  0.00           O  
ATOM    403  H   SER A  29       2.861  -2.410  -6.393  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.673  -1.988  -4.564  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.412  -3.698  -2.992  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.098  -4.452  -4.542  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.668  -3.766  -3.406  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.293  -0.820  -2.946  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.159   0.109  -2.240  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.662   0.313  -0.807  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.468   0.197  -0.538  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.252   1.444  -2.983  1.00  0.00           C  
ATOM    413  CG  GLN A  30       3.691   2.566  -2.041  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.141   3.798  -2.828  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       4.967   3.727  -3.723  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       3.555   4.929  -2.446  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.389  -0.948  -2.539  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.141  -0.362  -2.228  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.962   1.357  -3.806  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.285   1.689  -3.421  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       2.866   2.834  -1.380  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.506   2.217  -1.407  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       2.885   4.919  -1.703  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       3.783   5.790  -2.901  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.605   0.614   0.074  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.278   0.835   1.473  1.00  0.00           C  
ATOM    427  C   TRP A  31       2.706   2.248   1.607  1.00  0.00           C  
ATOM    428  O   TRP A  31       1.633   2.435   2.178  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.498   0.597   2.365  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.239  -0.709   2.070  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.538  -0.873   1.783  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.669  -2.034   2.045  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.845  -2.202   1.575  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.673  -2.931   1.739  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.349  -2.462   2.272  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.462  -4.311   1.634  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.155  -3.844   2.163  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.155  -4.760   1.857  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.574   0.707  -0.153  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.526   0.100   1.760  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.190   1.430   2.247  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.178   0.594   3.407  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.260  -0.060   1.721  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.827  -2.607   1.328  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.539  -1.774   2.515  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.272  -4.999   1.392  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.149  -4.229   2.330  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.922  -5.822   1.790  1.00  0.00           H  
ATOM    449  N   GLU A  32       3.449   3.206   1.071  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.029   4.596   1.124  1.00  0.00           C  
ATOM    451  C   GLU A  32       1.734   4.790   0.332  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.248   3.858  -0.307  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.132   5.522   0.607  1.00  0.00           C  
ATOM    454  CG  GLU A  32       4.408   6.653   1.600  1.00  0.00           C  
ATOM    455  CD  GLU A  32       4.382   8.014   0.901  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       3.277   8.411   0.474  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       5.468   8.626   0.810  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.320   3.045   0.609  1.00  0.00           H  
ATOM    459  HA  GLU A  32       2.852   4.805   2.179  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.044   4.949   0.440  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       3.838   5.941  -0.355  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       3.663   6.634   2.395  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       5.379   6.500   2.070  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.213   6.006   0.400  1.00  0.00           N  
ATOM    465  CA  LYS A  33      -0.016   6.334  -0.303  1.00  0.00           C  
ATOM    466  C   LYS A  33       0.327   6.910  -1.678  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.276   7.681  -1.814  1.00  0.00           O  
ATOM    468  CB  LYS A  33      -0.891   7.256   0.549  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -2.212   7.565  -0.158  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.944   8.719   0.530  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -3.462   8.298   1.906  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -4.447   9.280   2.412  1.00  0.00           N  
ATOM    473  H   LYS A  33       1.615   6.758   0.922  1.00  0.00           H  
ATOM    474  HA  LYS A  33      -0.568   5.406  -0.445  1.00  0.00           H  
ATOM    475  HB2 LYS A  33      -1.091   6.786   1.512  1.00  0.00           H  
ATOM    476  HB3 LYS A  33      -0.357   8.184   0.753  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -2.019   7.821  -1.200  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -2.844   6.678  -0.159  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -2.271   9.570   0.635  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.777   9.048  -0.092  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.923   7.312   1.841  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -2.630   8.215   2.605  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.883   8.919   3.237  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.980  10.137   2.630  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -5.141   9.446   1.713  1.00  0.00           H  
ATOM    486  N   PRO A  34      -0.486   6.504  -2.690  1.00  0.00           N  
ATOM    487  CA  PRO A  34      -0.278   6.971  -4.050  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.746   8.419  -4.210  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.840   8.773  -3.774  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -1.052   5.997  -4.924  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -2.038   5.302  -3.999  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -1.619   5.592  -2.567  1.00  0.00           C  
ATOM    493  HA  PRO A  34       0.697   6.973  -4.272  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -1.572   6.520  -5.726  1.00  0.00           H  
ATOM    495  HB3 PRO A  34      -0.383   5.277  -5.394  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -3.051   5.661  -4.181  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -2.044   4.228  -4.185  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -2.432   6.045  -2.001  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -1.337   4.678  -2.044  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.106   9.217  -4.837  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.207  10.618  -5.060  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.682  10.780  -5.432  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.365  11.659  -4.908  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.700  11.218  -6.136  1.00  0.00           C  
ATOM    505  CG  GLU A  35       0.923  12.712  -5.895  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.919  12.942  -4.757  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.134  12.875  -5.043  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.443  13.179  -3.626  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.994   8.921  -5.189  1.00  0.00           H  
ATOM    510  HA  GLU A  35      -0.008  11.114  -4.109  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.659  10.700  -6.139  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       0.253  11.067  -7.119  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.294  13.180  -6.807  1.00  0.00           H  
ATOM    514  HG3 GLU A  35      -0.026  13.191  -5.655  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.129   9.920  -6.335  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.511   9.957  -6.784  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.353   8.911  -6.050  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.712   7.884  -6.624  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.567   9.208  -6.756  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.926  10.949  -6.612  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.553   9.775  -7.858  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.645   9.209  -4.793  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -5.439   8.308  -3.975  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.726   8.986  -3.502  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.912  10.185  -3.709  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.589   7.945  -2.755  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -5.246   6.928  -1.820  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.343   5.623  -2.194  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.734   7.328  -0.615  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.953   4.680  -1.325  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -6.343   6.384   0.253  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.440   5.080  -0.121  1.00  0.00           C  
ATOM    533  H   PHE A  37      -4.349  10.046  -4.333  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.691   7.446  -4.594  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.634   7.545  -3.096  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -4.373   8.853  -2.193  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.952   5.303  -3.160  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -5.656   8.373  -0.316  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.030   3.634  -1.625  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -6.734   6.704   1.219  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.908   4.355   0.546  1.00  0.00           H  
ATOM    542  N   GLN A  38      -7.581   8.191  -2.875  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -8.845   8.701  -2.371  1.00  0.00           C  
ATOM    544  C   GLN A  38      -9.453   7.715  -1.371  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.759   6.577  -1.723  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -9.816   8.988  -3.517  1.00  0.00           C  
ATOM    547  CG  GLN A  38     -10.256   7.692  -4.201  1.00  0.00           C  
ATOM    548  CD  GLN A  38     -10.309   7.865  -5.721  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -11.021   8.702  -6.252  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.519   7.029  -6.388  1.00  0.00           N  
ATOM    551  H   GLN A  38      -7.421   7.218  -2.711  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -8.600   9.636  -1.867  1.00  0.00           H  
ATOM    553  HB2 GLN A  38     -10.690   9.516  -3.134  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.341   9.645  -4.246  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -9.564   6.889  -3.947  1.00  0.00           H  
ATOM    556  HG3 GLN A  38     -11.238   7.396  -3.831  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.960   6.365  -5.891  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.483   7.064  -7.387  1.00  0.00           H  
ATOM    559  N   GLY A  39      -9.609   8.188  -0.143  1.00  0.00           N  
ATOM    560  CA  GLY A  39     -10.174   7.363   0.911  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.257   8.137   2.228  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.240   8.594   2.748  1.00  0.00           O  
ATOM    563  H   GLY A  39      -9.356   9.115   0.135  1.00  0.00           H  
ATOM    564  HA2 GLY A  39     -11.169   7.027   0.619  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -9.563   6.471   1.046  1.00  0.00           H  
ATOM    566  N   ASP A  40     -11.477   8.259   2.730  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -11.705   8.969   3.977  1.00  0.00           C  
ATOM    568  C   ASP A  40     -13.133   8.701   4.458  1.00  0.00           C  
ATOM    569  O   ASP A  40     -14.093   8.948   3.730  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -11.545  10.479   3.788  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.368  11.104   4.539  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.637  10.329   5.194  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -10.225  12.342   4.442  1.00  0.00           O  
ATOM    574  H   ASP A  40     -12.298   7.884   2.301  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.954   8.585   4.667  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.430  10.687   2.725  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -12.464  10.969   4.111  1.00  0.00           H  
ATOM    578  N   LEU A  41     -13.227   8.199   5.680  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -14.521   7.895   6.267  1.00  0.00           C  
ATOM    580  C   LEU A  41     -15.159   6.730   5.508  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.264   5.624   6.036  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -15.396   9.149   6.315  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -16.907   8.915   6.285  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -17.408   8.391   7.633  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -17.650  10.180   5.850  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.441   8.001   6.266  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.348   7.583   7.297  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -15.152   9.704   7.221  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -15.130   9.786   5.471  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -17.119   8.146   5.542  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -16.560   8.245   8.303  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -18.096   9.114   8.071  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -17.923   7.442   7.485  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -18.353   9.933   5.054  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -18.194  10.592   6.700  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -16.933  10.915   5.487  1.00  0.00           H  
ATOM    597  N   LYS A  42     -15.568   7.018   4.281  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.192   6.007   3.444  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.231   6.503   1.997  1.00  0.00           C  
ATOM    600  O   LYS A  42     -16.059   7.693   1.740  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.565   5.625   4.000  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -17.516   4.261   4.692  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -18.231   3.196   3.858  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -17.312   2.004   3.586  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.040   0.731   3.789  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.478   7.920   3.859  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -15.567   5.115   3.487  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -17.900   6.383   4.707  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -18.295   5.599   3.191  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -16.478   3.967   4.851  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -17.981   4.331   5.675  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -19.125   2.859   4.382  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -18.560   3.629   2.913  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -16.933   2.054   2.565  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -16.448   2.045   4.249  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.605   0.009   3.250  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.016   0.484   4.757  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.990   0.841   3.495  1.00  0.00           H  
ATOM    619  N   LYS A  43     -16.458   5.564   1.089  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -16.522   5.891  -0.325  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.557   6.997  -0.543  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.217   8.090  -0.992  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.784   4.632  -1.154  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -15.503   4.150  -1.838  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -15.541   2.638  -2.070  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -16.513   2.281  -3.197  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -16.180   0.956  -3.768  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.597   4.598   1.307  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.543   6.271  -0.617  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.176   3.843  -0.512  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -17.546   4.839  -1.906  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -15.380   4.665  -2.791  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -14.640   4.405  -1.224  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -14.542   2.279  -2.319  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -15.842   2.133  -1.152  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -17.534   2.273  -2.816  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -16.469   3.040  -3.977  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -16.500   0.911  -4.714  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -15.189   0.822  -3.744  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -16.626   0.240  -3.230  1.00  0.00           H  
ATOM    641  N   THR A  44     -18.799   6.674  -0.214  1.00  0.00           N  
ATOM    642  CA  THR A  44     -19.885   7.627  -0.368  1.00  0.00           C  
ATOM    643  C   THR A  44     -21.119   7.157   0.406  1.00  0.00           C  
ATOM    644  O   THR A  44     -21.509   5.994   0.313  1.00  0.00           O  
ATOM    645  CB  THR A  44     -20.141   7.814  -1.864  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -21.174   8.795  -1.920  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -20.767   6.577  -2.511  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.067   5.783   0.151  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.575   8.575   0.071  1.00  0.00           H  
ATOM    650  HB  THR A  44     -19.227   8.104  -2.382  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -21.141   9.277  -2.795  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -20.346   6.435  -3.507  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -20.555   5.700  -1.899  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -21.845   6.714  -2.589  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL       9
ATOM     66  N   ARG A   8      -4.921   4.962  -9.711  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.917   4.001  -9.268  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.318   3.063  -8.218  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.591   2.130  -8.556  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.442   3.173 -10.442  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.238   3.908 -11.767  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.152   5.132 -11.862  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.904   5.104 -13.136  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.042   4.420 -13.322  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.564   3.704 -12.318  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.656   4.452 -14.513  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.033   4.570  -9.951  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.718   4.606  -8.843  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.929   2.212 -10.472  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.502   2.963 -10.298  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.197   4.220 -11.858  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.442   3.232 -12.598  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.845   5.144 -11.021  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.559   6.044 -11.800  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.541   5.628 -13.907  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.106   3.679 -11.429  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.413   3.193 -12.457  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.266   4.987 -15.262  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.505   3.942 -14.652  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.647   3.342  -6.965  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.151   2.535  -5.863  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.307   2.304  -4.888  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.365   2.919  -5.018  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.936   3.192  -5.205  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.807   3.531  -6.180  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.851   4.348  -7.242  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.456   3.026  -6.141  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.632   4.405  -7.887  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.757   3.576  -7.195  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.844   2.133  -5.243  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.591   3.295  -7.452  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.503   1.863  -5.513  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.220   2.409  -6.570  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.238   4.103  -6.698  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.813   1.583  -6.273  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.257   4.106  -4.705  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.549   2.526  -4.434  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.738   4.897  -7.557  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.399   4.993  -8.774  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.374   1.685  -4.402  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.121   3.743  -8.292  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.025   1.177  -4.846  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.269   2.147  -6.713  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.067   1.417  -3.935  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.075   1.097  -2.939  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.386   0.670  -1.641  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.450  -0.127  -1.664  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.033   0.036  -3.485  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.202   0.684  -4.230  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.294  -0.959  -4.382  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.204   0.921  -3.837  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.649   2.004  -2.749  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.440  -0.516  -2.637  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.051   0.001  -4.236  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.483   1.610  -3.729  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.903   0.902  -5.255  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.458  -1.392  -3.833  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.979  -1.751  -4.686  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.920  -0.443  -5.266  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.877   1.219  -0.539  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.321   0.904   0.765  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.957  -0.371   1.321  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.179  -0.467   1.420  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.501   2.074   1.735  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.904   1.748   3.105  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.995   2.953   4.044  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.220   4.065   3.520  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.838   2.734   5.265  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.639   1.866  -0.529  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.256   0.743   0.595  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.023   2.965   1.329  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.562   2.302   1.842  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.431   0.900   3.543  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.862   1.450   2.990  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.099  -1.320   1.668  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.563  -2.586   2.210  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.718  -3.008   3.414  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.394  -2.185   4.269  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.107  -1.234   1.584  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.608  -2.497   2.508  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.514  -3.355   1.440  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.386  -4.290   3.443  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.585  -4.832   4.528  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.753  -6.005   4.006  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.083  -6.596   2.979  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.473  -5.190   5.721  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.090  -3.936   6.343  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.700  -6.019   6.750  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.008  -3.022   6.922  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.653  -4.953   2.743  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.906  -4.045   4.857  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.295  -5.809   5.362  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.661  -3.395   5.588  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.789  -4.221   7.128  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.751  -5.531   6.971  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.288  -6.103   7.664  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.511  -7.014   6.347  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.164  -2.909   7.995  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.027  -3.462   6.743  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.061  -2.045   6.441  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.689  -6.306   4.736  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.808  -7.397   4.359  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.888  -8.527   5.388  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.782  -8.540   6.233  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.397  -6.829   4.190  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.011  -6.459   5.511  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.387  -5.509   3.416  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.428  -5.819   5.570  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.152  -7.805   3.409  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.264  -7.560   3.724  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.547  -7.182   5.919  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.596  -5.359   2.969  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.142  -5.543   2.631  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.606  -4.687   4.097  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.942  -9.449   5.283  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.894 -10.580   6.193  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.118 -10.105   7.630  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.253 -10.056   8.103  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.439 -11.322   6.081  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.389 -12.365   5.111  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.219  -9.431   4.593  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.704 -11.239   5.878  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.225 -10.616   5.814  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.703 -11.742   7.051  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.515 -12.792   5.114  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.017  -9.766   8.286  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.079  -9.297   9.659  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.319  -8.425   9.867  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.178  -8.747  10.686  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.195  -8.537  10.037  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.502  -8.689  11.528  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.008 -10.098  11.843  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.035 -10.480  11.243  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       1.355 -10.762  12.678  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.902  -9.809   7.894  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.152 -10.197  10.270  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.033  -8.912   9.449  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.079  -7.482   9.791  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.251  -7.955  11.825  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.604  -8.482  12.111  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.372  -7.338   9.112  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.493  -6.417   9.203  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.041  -4.977   8.950  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.445  -4.062   9.666  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.669  -7.083   8.449  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.257  -6.696   8.477  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.949  -6.491  10.190  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.211  -4.822   7.930  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.700  -3.509   7.573  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.546  -2.874   6.467  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.865  -3.525   5.474  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.718  -3.737   7.047  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.737  -4.081   8.135  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.914  -5.393   8.525  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.480  -3.080   8.727  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.873  -5.717   9.549  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.439  -3.404   9.751  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.589  -4.706  10.111  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.494  -5.012  11.079  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.887  -5.572   7.353  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.744  -2.879   8.461  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.698  -4.543   6.314  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.049  -2.839   6.525  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.327  -6.184   8.058  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.341  -2.043   8.419  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.022  -6.749   9.867  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.033  -2.622  10.226  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.262  -5.516  10.681  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.884  -1.610   6.677  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.686  -0.880   5.710  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.814  -0.478   4.519  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.079   0.506   4.588  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.377   0.315   6.370  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.164  -0.038   7.610  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.319   0.629   7.980  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.950  -0.994   8.559  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.771   0.091   9.103  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.921  -0.914   9.460  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.621  -1.088   7.488  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.462  -1.564   5.367  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.624   1.059   6.629  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.048   0.779   5.646  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.740   1.389   7.484  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.123  -1.703   8.574  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.665   0.398   9.646  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.925  -1.259   3.455  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.156  -0.996   2.251  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.062  -0.518   1.115  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.285  -0.522   1.247  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.524  -2.332   1.854  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.428  -3.217   0.994  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.467  -3.915   1.576  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.204  -3.318  -0.364  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.318  -4.748   0.766  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.055  -4.151  -1.174  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.070  -4.825  -0.569  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.874  -5.612  -1.333  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.526  -2.057   3.407  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.429  -0.217   2.479  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.401  -2.138   1.311  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.254  -2.877   2.759  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.643  -3.835   2.649  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.384  -2.767  -0.824  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.142  -5.304   1.213  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.890  -4.240  -2.248  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.564  -6.561  -1.290  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.427  -0.116   0.023  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.161   0.365  -1.135  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.834  -0.469  -2.376  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.669  -0.614  -2.742  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.692   1.803  -1.364  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.838   2.708  -0.139  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.068   2.849   0.471  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.741   3.383   0.356  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.206   3.701   1.624  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.879   4.235   1.509  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.105   4.351   2.086  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.235   5.156   3.175  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.432  -0.115  -0.077  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.225   0.279  -0.918  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.645   1.789  -1.669  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.259   2.232  -2.190  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.935   2.316   0.080  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.230   3.272  -0.126  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.172   3.821   2.116  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.021   4.773   1.910  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.277   4.602   4.006  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.884  -0.995  -2.989  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.724  -1.810  -4.181  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.981  -0.989  -5.446  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.458   0.142  -5.369  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.778  -2.915  -4.081  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.131  -3.561  -5.422  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.339  -4.570  -5.932  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.242  -3.135  -6.122  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.671  -5.178  -7.194  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.574  -3.744  -7.384  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.772  -4.735  -7.858  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.086  -5.309  -9.050  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.829  -0.872  -2.685  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.699  -2.181  -4.199  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.418  -3.687  -3.401  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.684  -2.499  -3.640  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.462  -4.906  -5.379  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.868  -2.339  -5.719  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -3.054  -5.975  -7.608  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.448  -3.417  -7.947  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -6.077  -5.295  -9.187  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.654  -1.590  -6.580  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.843  -0.929  -7.860  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.645  -1.843  -8.788  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.274  -2.996  -9.002  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.501  -0.633  -8.531  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.093   0.841  -8.541  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.012   1.684  -8.448  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.127   1.092  -8.641  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.267  -2.511  -6.633  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.371  -0.004  -7.628  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.724  -1.206  -8.024  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.540  -0.991  -9.560  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.730  -1.295  -9.315  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.587  -2.047 -10.215  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.110  -1.844 -11.655  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.302  -2.713 -12.504  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.054  -1.673  -9.996  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.314  -0.261  -9.466  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.685   0.249  -9.916  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.153  -0.207  -7.945  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.025  -0.356  -9.136  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.482  -3.101  -9.962  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.583  -1.788 -10.941  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.490  -2.387  -9.297  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.566   0.407  -9.893  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.564   1.191 -10.451  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.148  -0.486 -10.574  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.319   0.406  -9.043  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.558  -1.058  -7.613  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.651   0.719  -7.666  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.136  -0.245  -7.474  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.497  -0.692 -11.885  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -3.991  -0.364 -13.207  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.415  -1.625 -13.855  1.00  0.00           C  
ATOM    353  O   ILE A  25      -3.960  -2.126 -14.838  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -2.995   0.795 -13.127  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.671   2.062 -12.599  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.316   1.028 -14.478  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.169   2.406 -11.195  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.345   0.009 -11.188  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.836  -0.023 -13.805  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.214   0.526 -12.416  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.471   2.894 -13.274  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.751   1.921 -12.578  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.065   1.005 -15.270  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.823   2.000 -14.474  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.578   0.246 -14.653  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.713   1.524 -10.745  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.428   3.204 -11.259  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.006   2.737 -10.580  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.322  -2.103 -13.278  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.667  -3.296 -13.787  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.591  -4.359 -12.690  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.756  -5.548 -12.960  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.267  -2.973 -14.312  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.146  -3.238 -15.707  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.886  -1.689 -12.478  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.293  -3.639 -14.610  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.041  -1.924 -14.121  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.470  -3.563 -13.766  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.640  -2.545 -16.231  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.341  -3.894 -11.475  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.241  -4.790 -10.336  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.048  -4.538  -9.551  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.810  -5.467  -9.287  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.208  -2.925 -11.263  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.102  -4.651  -9.682  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.266  -5.824 -10.679  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.253  -3.277  -9.201  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.437  -2.891  -8.452  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.086  -2.794  -6.966  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.080  -2.910  -6.591  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.986  -1.576  -9.008  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.372  -2.527  -9.419  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.186  -3.670  -8.590  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.162  -0.962  -9.370  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.517  -1.042  -8.220  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.671  -1.786  -9.829  1.00  0.00           H  
ATOM    397  N   SER A  29       2.116  -2.584  -6.160  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.931  -2.471  -4.723  1.00  0.00           C  
ATOM    399  C   SER A  29       2.998  -1.549  -4.129  1.00  0.00           C  
ATOM    400  O   SER A  29       4.137  -1.532  -4.593  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.983  -3.844  -4.051  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.165  -4.562  -4.394  1.00  0.00           O  
ATOM    403  H   SER A  29       3.061  -2.491  -6.473  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.938  -2.040  -4.593  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.935  -3.720  -2.969  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.108  -4.424  -4.344  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.786  -4.592  -3.612  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.592  -0.804  -3.111  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.499   0.118  -2.449  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.972   0.472  -1.057  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.764   0.472  -0.828  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.713   1.376  -3.292  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.149   2.554  -2.417  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.783   3.660  -3.264  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.515   3.412  -4.208  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.462   4.890  -2.874  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.664  -0.824  -2.740  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.444  -0.418  -2.362  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.468   1.185  -4.053  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.790   1.630  -3.814  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.289   2.951  -1.879  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.863   2.210  -1.669  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.856   5.024  -2.090  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.827   5.681  -3.365  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.905   0.766  -0.163  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.551   1.122   1.200  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.195   2.610   1.223  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.108   2.985   1.661  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.676   0.762   2.171  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.186  -0.674   2.028  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.420  -1.082   1.699  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.421  -1.882   2.223  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.505  -2.459   1.669  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.251  -2.961   1.997  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.072  -2.057   2.579  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.825  -4.290   2.102  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.662  -3.392   2.680  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.485  -4.489   2.456  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.886   0.764  -0.358  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.683   0.527   1.485  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.508   1.449   2.019  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.323   0.911   3.192  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.251  -0.411   1.484  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.392  -3.045   1.431  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.397  -1.221   2.763  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.501  -5.126   1.919  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.625  -3.584   2.953  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.089  -5.500   2.554  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.130   3.417   0.745  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.929   4.855   0.705  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.634   5.190  -0.037  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.059   4.333  -0.707  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.126   5.559   0.063  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.282   5.692   1.057  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.626   5.758   0.329  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.695   5.199  -0.787  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.554   6.365   0.905  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.011   3.103   0.390  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.849   5.166   1.747  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.457   4.998  -0.811  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.827   6.547  -0.287  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.146   6.590   1.659  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.276   4.844   1.742  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.212   6.437   0.106  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.995   6.896  -0.543  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.349   7.534  -1.887  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.178   8.441  -1.949  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.207   7.819   0.388  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.289   7.773   0.068  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.004   9.012   0.611  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.342   8.844   2.093  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.741  10.142   2.684  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.686   7.128   0.652  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.375   6.019  -0.729  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.370   7.522   1.424  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.572   8.841   0.288  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.431   7.709  -1.011  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.730   6.875   0.501  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.372   9.889   0.474  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.918   9.186   0.043  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.149   8.122   2.209  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.478   8.446   2.626  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.720  10.285   2.542  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.542  10.137   3.664  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.229  10.880   2.244  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.685   7.024  -2.959  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.921   7.534  -4.298  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.253   8.897  -4.491  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.917   9.073  -4.153  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.370   6.466  -5.229  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.567   5.619  -4.383  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.304   5.950  -2.923  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.898   7.686  -4.445  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.161   6.916  -6.068  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.173   5.861  -5.648  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.606   5.825  -4.641  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.396   4.559  -4.571  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.216   6.269  -2.419  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.073   5.082  -2.382  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.025   9.828  -5.033  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.523  11.170  -5.274  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.792  11.112  -6.054  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.793  10.872  -7.260  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.560  12.019  -6.011  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.191  13.503  -5.960  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.436  14.372  -5.767  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.373  13.880  -5.103  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.421  15.507  -6.288  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.975   9.677  -5.305  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.349  11.596  -4.286  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.543  11.870  -5.563  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.631  11.694  -7.049  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.684  13.787  -6.882  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.490  13.679  -5.144  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.881  11.337  -5.333  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.200  11.314  -5.942  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.206  10.593  -5.043  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.350  11.027  -4.913  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.872  11.532  -4.352  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.537  12.334  -6.127  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.149  10.815  -6.910  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.744   9.505  -4.445  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.590   8.720  -3.562  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.394   9.624  -2.626  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.866  10.598  -2.092  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.663   7.835  -2.725  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.351   6.609  -2.122  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -4.956   5.701  -2.934  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.357   6.426  -0.775  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.594   4.563  -2.375  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.995   5.288  -0.215  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.600   4.380  -1.027  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.812   9.159  -4.556  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.274   8.150  -4.191  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.833   7.504  -3.349  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.238   8.433  -1.919  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.951   5.847  -4.014  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.872   7.154  -0.124  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.080   3.835  -3.025  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.000   5.141   0.865  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.090   3.506  -0.597  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.660   9.270  -2.456  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.542  10.037  -1.594  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.464   9.101  -0.810  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.604   8.869  -1.209  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.352  11.052  -2.403  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.524  12.305  -2.696  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.128  13.102  -3.855  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -9.333  13.207  -4.008  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.224  13.657  -4.658  1.00  0.00           N  
ATOM    551  H   GLN A  38      -7.082   8.476  -2.894  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.885  10.570  -0.907  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.678  10.600  -3.340  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.251  11.328  -1.852  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.476  12.931  -1.805  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.501  12.020  -2.941  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.249  13.533  -4.475  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -7.521  14.199  -5.444  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.936   8.589   0.292  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.697   7.684   1.136  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.225   8.405   2.378  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.950   7.993   3.504  1.00  0.00           O  
ATOM    563  H   GLY A  39      -7.007   8.783   0.610  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.530   7.268   0.571  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.067   6.847   1.438  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.974   9.469   2.130  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.543  10.252   3.214  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.688  11.110   2.671  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.920  11.150   1.464  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.499  11.188   3.825  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.814  12.129   2.832  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.539  12.966   2.251  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -7.582  11.991   2.677  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.193   9.798   1.212  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.882   9.521   3.948  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.979  11.787   4.599  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -8.736  10.585   4.317  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.372  11.777   3.589  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.486  12.632   3.218  1.00  0.00           C  
ATOM    580  C   LEU A  41     -12.951  13.991   2.761  1.00  0.00           C  
ATOM    581  O   LEU A  41     -11.825  14.361   3.092  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.497  12.723   4.362  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -15.774  13.513   4.069  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -16.689  12.743   3.116  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -16.490  13.899   5.365  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.177  11.739   4.569  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.994  12.160   2.376  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -14.779  11.711   4.653  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.003  13.175   5.222  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -15.494  14.440   3.568  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -16.959  11.787   3.565  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -17.592  13.325   2.929  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -16.169  12.568   2.174  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.634  14.979   5.393  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -17.459  13.402   5.406  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.887  13.591   6.219  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.782  14.697   2.009  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.407  16.006   1.504  1.00  0.00           C  
ATOM    599  C   LYS A  42     -12.719  16.799   2.617  1.00  0.00           C  
ATOM    600  O   LYS A  42     -11.517  17.054   2.551  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -14.621  16.717   0.903  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -14.248  18.117   0.411  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -14.509  19.166   1.493  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -15.293  20.353   0.928  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -15.840  21.182   2.026  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.696  14.388   1.745  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -12.691  15.852   0.697  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -15.017  16.130   0.074  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.411  16.789   1.649  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -13.196  18.138   0.125  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -14.825  18.358  -0.482  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -15.066  18.716   2.314  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.561  19.514   1.904  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -14.642  20.958   0.297  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -16.105  19.993   0.297  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.211  21.164   2.802  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.951  22.124   1.708  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -16.728  20.818   2.307  1.00  0.00           H  
ATOM    619  N   LYS A  43     -13.510  17.167   3.614  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -12.992  17.925   4.740  1.00  0.00           C  
ATOM    621  C   LYS A  43     -12.901  17.014   5.965  1.00  0.00           C  
ATOM    622  O   LYS A  43     -13.493  15.936   5.987  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -13.833  19.183   4.971  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -12.990  20.300   5.589  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.189  21.618   4.837  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -12.041  22.589   5.120  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -10.969  22.432   4.112  1.00  0.00           N  
ATOM    628  H   LYS A  43     -14.486  16.955   3.660  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -11.987  18.253   4.478  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -14.254  19.522   4.024  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -14.671  18.949   5.627  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.263  20.430   6.636  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.937  20.020   5.567  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -13.250  21.424   3.766  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.135  22.070   5.134  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -12.413  23.614   5.107  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -11.641  22.408   6.117  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -10.889  21.468   3.858  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -11.191  22.973   3.301  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -10.101  22.747   4.497  1.00  0.00           H  
ATOM    641  N   THR A  44     -12.155  17.479   6.956  1.00  0.00           N  
ATOM    642  CA  THR A  44     -11.978  16.719   8.181  1.00  0.00           C  
ATOM    643  C   THR A  44     -12.796  17.340   9.316  1.00  0.00           C  
ATOM    644  O   THR A  44     -13.070  16.684  10.320  1.00  0.00           O  
ATOM    645  CB  THR A  44     -10.480  16.647   8.481  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -10.404  15.898   9.691  1.00  0.00           O  
ATOM    647  CG2 THR A  44      -9.890  18.010   8.849  1.00  0.00           C  
ATOM    648  H   THR A  44     -11.676  18.357   6.930  1.00  0.00           H  
ATOM    649  HA  THR A  44     -12.367  15.714   8.021  1.00  0.00           H  
ATOM    650  HB  THR A  44      -9.937  16.199   7.648  1.00  0.00           H  
ATOM    651  HG1 THR A  44      -9.931  15.031   9.528  1.00  0.00           H  
ATOM    652 HG21 THR A  44      -9.462  17.962   9.851  1.00  0.00           H  
ATOM    653 HG22 THR A  44      -9.111  18.273   8.134  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -10.676  18.764   8.826  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      10
ATOM     66  N   ARG A   8      -5.171   4.941  -9.691  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.140   3.950  -9.255  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.515   3.019  -8.213  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.765   2.108  -8.560  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.645   3.117 -10.435  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.467   3.871 -11.754  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.431   5.056 -11.843  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.257   4.945 -13.066  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.892   5.977 -13.640  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.800   7.202 -13.104  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.619   5.783 -14.748  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.273   4.575  -9.936  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.956   4.529  -8.824  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.104   2.172 -10.476  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.698   2.875 -10.290  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.440   4.226 -11.838  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.639   3.194 -12.590  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.072   5.081 -10.962  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.870   5.991 -11.856  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.347   4.045 -13.491  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.257   7.346 -12.277  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.274   7.971 -13.532  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.688   4.869 -15.148  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.093   6.553 -15.176  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.848   3.280  -6.958  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.329   2.478  -5.863  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.476   2.213  -4.886  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.552   2.794  -5.015  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.127   3.159  -5.205  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -3.017   3.544  -6.185  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.090   4.383  -7.227  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.655   3.067  -6.171  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.880   4.481  -7.883  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.979   3.656  -7.220  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -1.014   2.169  -5.299  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.371   3.411  -7.497  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.335   1.934  -5.589  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.030   2.519  -6.642  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.459   4.023  -6.684  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.971   1.537  -6.281  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.469   4.056  -4.689  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.715   2.492  -4.448  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.992   4.919  -7.520  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.669   5.094  -8.760  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.525   1.691  -4.464  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.882   3.889  -8.333  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.880   1.244  -4.944  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.082   2.284  -6.802  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.206   1.336  -3.930  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.202   0.988  -2.931  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.500   0.655  -1.613  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.561  -0.138  -1.588  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.081  -0.154  -3.445  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.292   0.387  -4.207  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.273  -1.120  -4.314  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.327   0.868  -3.832  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.836   1.861  -2.781  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.449  -0.708  -2.582  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.632   1.312  -3.740  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.012   0.585  -5.242  1.00  0.00           H  
ATOM    126 HG13 VAL A  10     -10.096  -0.349  -4.182  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.933  -1.895  -4.705  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.823  -0.573  -5.143  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.489  -1.580  -3.714  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.984   1.278  -0.548  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.415   1.058   0.771  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.047  -0.173   1.423  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.269  -0.316   1.434  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.586   2.295   1.655  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.899   2.102   3.008  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.863   3.412   3.797  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.850   4.170   3.683  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.850   3.626   4.497  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.749   1.922  -0.577  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.353   0.884   0.602  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.168   3.167   1.151  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.647   2.494   1.807  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.426   1.341   3.582  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.883   1.738   2.854  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.187  -1.031   1.950  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.645  -2.246   2.602  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.792  -2.564   3.832  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.409  -1.662   4.576  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.194  -0.908   1.936  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.688  -2.132   2.898  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.602  -3.079   1.900  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.520  -3.848   4.007  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.719  -4.296   5.134  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.946  -5.556   4.737  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.334  -6.257   3.804  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.595  -4.478   6.375  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.140  -3.135   6.864  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.838  -5.225   7.476  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.003  -2.212   7.309  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.835  -4.575   3.398  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.001  -3.507   5.359  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.453  -5.093   6.101  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.709  -2.657   6.067  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.827  -3.297   7.694  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.735  -6.274   7.198  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.850  -4.783   7.601  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.391  -5.150   8.412  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.048  -2.719   7.173  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.020  -1.301   6.711  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.133  -1.958   8.362  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.867  -5.803   5.464  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.036  -6.966   5.199  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.127  -7.961   6.357  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.994  -7.837   7.221  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.612  -6.477   4.928  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.126  -6.093   6.211  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.582  -5.181   4.115  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.558  -5.227   6.221  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.423  -7.470   4.313  1.00  0.00           H  
ATOM    180  HB  THR A  14      -0.020  -7.254   4.444  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.833  -6.358   6.307  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.639  -4.327   4.790  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.345  -5.132   3.544  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.432  -5.161   3.432  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.220  -8.926   6.338  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.186  -9.943   7.376  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.337  -9.291   8.752  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.449  -9.156   9.260  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.110 -10.753   7.312  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.082 -12.018   6.684  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.518  -9.020   5.632  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.034 -10.596   7.167  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.864 -10.188   6.764  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.494 -10.904   8.320  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.784 -12.516   6.645  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.202  -8.904   9.315  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.194  -8.270  10.622  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.405  -7.347  10.772  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.232  -7.541  11.662  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.111  -7.504  10.852  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.058  -8.294  11.757  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.075  -7.713  13.173  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       0.971  -7.576  13.743  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.191  -7.420  13.653  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.698  -9.018   8.895  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.260  -9.086  11.341  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.595  -7.308   9.895  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.894  -6.536  11.303  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.747  -9.338  11.792  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.065  -8.274  11.341  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.471  -6.362   9.888  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.567  -5.409   9.911  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.089  -4.013   9.505  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.453  -3.021  10.134  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.794  -6.211   9.168  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.355  -5.738   9.233  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.001  -5.372  10.910  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.280  -3.982   8.456  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.748  -2.724   7.959  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.580  -2.202   6.787  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.950  -2.964   5.895  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.668  -3.031   7.467  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.652  -3.385   8.583  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.212  -2.386   9.353  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.980  -4.705   8.821  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.139  -2.719  10.403  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.907  -5.038   9.872  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.440  -4.029  10.611  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.315  -4.344  11.604  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.988  -4.794   7.951  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.783  -1.999   8.772  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.624  -3.859   6.759  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.048  -2.166   6.922  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.953  -1.344   9.165  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.538  -5.494   8.213  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.588  -1.939  11.018  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.175  -6.076  10.070  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.023  -5.182  12.064  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.852  -0.905   6.827  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.634  -0.272   5.779  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.765  -0.080   4.535  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.983   0.867   4.459  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.253   1.035   6.278  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.046   0.891   7.555  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.121   1.706   7.865  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.910   0.020   8.595  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.603   1.333   9.041  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.851   0.288   9.493  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.547  -0.293   7.556  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.449  -0.956   5.541  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.458   1.764   6.437  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.903   1.437   5.501  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.475   2.449   7.297  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.157  -0.764   8.675  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.451   1.781   9.558  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.931  -0.993   3.589  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.171  -0.936   2.352  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.049  -0.465   1.191  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.274  -0.437   1.305  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.707  -2.368   2.076  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.750  -3.235   1.369  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.786  -3.794   2.090  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.656  -3.459   0.011  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.768  -4.610   1.426  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.638  -4.276  -0.654  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.646  -4.811   0.086  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.573  -5.582  -0.542  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.569  -1.760   3.659  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.355  -0.228   2.491  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.196  -2.334   1.466  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.436  -2.839   3.020  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.861  -3.617   3.163  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.838  -3.018  -0.559  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.591  -5.057   1.983  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.575  -4.461  -1.727  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.119  -6.278  -1.099  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.389  -0.106   0.100  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.094   0.363  -1.081  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.757  -0.499  -2.300  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.590  -0.801  -2.547  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.601   1.789  -1.329  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.715   2.707  -0.110  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.935   2.881   0.511  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.597   3.361   0.369  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.042   3.745   1.659  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.705   4.225   1.516  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.922   4.374   2.104  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.023   5.190   3.188  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.393  -0.132   0.015  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.164   0.296  -0.883  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.559   1.753  -1.647  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.170   2.223  -2.151  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.817   2.365   0.133  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.366   3.223  -0.122  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.000   3.892   2.158  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.170   4.747   1.904  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.211   5.769   3.257  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.799  -0.872  -3.028  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.628  -1.693  -4.214  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.944  -0.897  -5.482  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.486   0.204  -5.409  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.632  -2.840  -4.082  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.984  -3.515  -5.409  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.174  -4.513  -5.911  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.111  -3.126  -6.104  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.505  -5.149  -7.160  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.442  -3.761  -7.353  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.623  -4.742  -7.820  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.935  -5.342  -8.999  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.745  -0.622  -2.820  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.589  -2.021  -4.250  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.226  -3.588  -3.402  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.546  -2.458  -3.627  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.284  -4.821  -5.362  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.751  -2.337  -5.708  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.874  -5.939  -7.568  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.329  -3.464  -7.912  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.182  -5.233  -9.648  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.592  -1.487  -6.616  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.832  -0.847  -7.898  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.622  -1.798  -8.798  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.219  -2.942  -9.004  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.515  -0.514  -8.602  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.181   0.977  -8.680  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.136   1.778  -8.580  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.021   1.282  -8.838  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.151  -2.383  -6.666  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.385   0.063  -7.665  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.704  -1.026  -8.084  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.550  -0.917  -9.615  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.734  -1.290  -9.310  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.585  -2.081 -10.183  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.142  -1.883 -11.634  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.332  -2.765 -12.471  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.058  -1.749  -9.939  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.353  -0.337  -9.429  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.742   0.127  -9.871  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.176  -0.254  -7.911  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.055  -0.359  -9.137  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.442  -3.128  -9.918  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.603  -1.898 -10.871  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.456  -2.464  -9.219  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.629   0.345  -9.875  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.658   1.080 -10.394  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.178  -0.616 -10.538  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.380   0.248  -8.996  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.150  -0.332  -7.428  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.537  -1.070  -7.575  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.716   0.699  -7.651  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.561  -0.720 -11.889  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.090  -0.395 -13.225  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.497  -1.649 -13.871  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.046  -2.172 -14.839  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.123   0.790 -13.179  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.816   2.042 -12.639  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.488   1.032 -14.549  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.388   2.327 -11.197  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.411  -0.008 -11.203  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.956  -0.082 -13.809  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.316   0.545 -12.488  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.573   2.897 -13.269  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.897   1.912 -12.682  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.252   0.959 -15.322  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.042   2.027 -14.572  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.716   0.284 -14.729  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.219   2.779 -10.654  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.102   1.394 -10.712  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.540   3.011 -11.198  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.383  -2.094 -13.308  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.709  -3.277 -13.817  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.593  -4.329 -12.713  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.735  -5.523 -12.971  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.324  -2.928 -14.365  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.237  -3.139 -15.772  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.943  -1.663 -12.521  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.339  -3.641 -14.629  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.097  -1.886 -14.141  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.429  -3.534 -13.861  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.253  -2.381 -16.202  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.337  -3.848 -11.505  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.201  -4.732 -10.360  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.093  -4.445  -9.596  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.900  -5.346  -9.374  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.224  -2.875 -11.303  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.056  -4.607  -9.696  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.207  -5.769 -10.695  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.250  -3.185  -9.215  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.432  -2.768  -8.480  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.114  -2.741  -6.984  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.043  -2.879  -6.589  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.903  -1.408  -9.001  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.412  -2.459  -9.400  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.214  -3.504  -8.664  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.037  -0.788  -9.233  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.508  -0.917  -8.239  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.500  -1.551  -9.902  1.00  0.00           H  
ATOM    397  N   SER A  29       2.161  -2.562  -6.192  1.00  0.00           N  
ATOM    398  CA  SER A  29       2.008  -2.515  -4.748  1.00  0.00           C  
ATOM    399  C   SER A  29       3.100  -1.637  -4.134  1.00  0.00           C  
ATOM    400  O   SER A  29       4.239  -1.642  -4.599  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.054  -3.919  -4.143  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.179  -4.663  -4.604  1.00  0.00           O  
ATOM    403  H   SER A  29       3.099  -2.450  -6.522  1.00  0.00           H  
ATOM    404  HA  SER A  29       1.024  -2.078  -4.576  1.00  0.00           H  
ATOM    405  HB2 SER A  29       2.089  -3.845  -3.056  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.138  -4.453  -4.397  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.834  -4.051  -5.048  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.715  -0.904  -3.100  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.647  -0.023  -2.418  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.090   0.386  -1.053  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.875   0.435  -0.864  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.963   1.207  -3.271  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.392   2.387  -2.396  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.048   3.483  -3.237  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.850   3.228  -4.120  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.665   4.715  -2.914  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.786  -0.906  -2.729  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.556  -0.609  -2.286  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.756   0.968  -3.980  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.086   1.484  -3.856  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.524   2.792  -1.876  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.090   2.042  -1.632  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.002   4.856  -2.178  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.038   5.501  -3.407  1.00  0.00           H  
ATOM    425  N   TRP A  31       4.004   0.669  -0.137  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.619   1.072   1.205  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.237   2.553   1.163  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.117   2.919   1.515  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.733   0.770   2.209  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.264  -0.663   2.138  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.529  -1.067   1.962  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.486  -1.874   2.249  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.624  -2.444   1.952  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.342  -2.950   2.132  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.105  -2.054   2.442  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.914  -4.281   2.195  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.693  -3.391   2.503  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.542  -4.485   2.386  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.990   0.627  -0.299  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.757   0.473   1.498  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.559   1.461   2.038  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.362   0.960   3.216  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.377  -0.393   1.843  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.537  -3.027   1.826  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.409  -1.222   2.538  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.610  -5.114   2.099  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.631  -3.587   2.651  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.142  -5.497   2.444  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.190   3.365   0.729  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.967   4.798   0.636  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.714   5.087  -0.191  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.189   4.200  -0.862  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.189   5.505   0.047  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.312   5.612   1.081  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.656   5.886   0.403  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.785   6.985  -0.180  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.525   4.991   0.483  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.098   3.059   0.445  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.820   5.135   1.662  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.544   4.958  -0.826  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.908   6.501  -0.294  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.087   6.412   1.786  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.372   4.688   1.655  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.269   6.333  -0.116  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.086   6.751  -0.850  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.511   7.364  -2.186  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.337   8.274  -2.221  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.225   7.682   0.007  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.249   7.583  -0.390  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.089   8.619   0.361  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.437   8.128   1.767  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.876   8.331   2.046  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.701   7.049   0.432  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.494   5.859  -1.051  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.340   7.424   1.060  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.569   8.710  -0.108  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.352   7.736  -1.464  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.622   6.582  -0.173  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.541   9.559   0.425  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.005   8.821  -0.195  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.188   7.071   1.862  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.839   8.663   2.504  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.007   9.211   2.502  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.387   8.323   1.186  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -4.208   7.596   2.638  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.911   6.826  -3.281  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.218   7.309  -4.617  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.554   8.663  -4.876  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.512   8.950  -4.333  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.726   6.218  -5.553  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.252   5.382  -4.743  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.073   5.746  -3.278  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.201   7.464  -4.712  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.240   6.646  -6.430  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.555   5.609  -5.914  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.276   5.576  -5.062  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.065   4.320  -4.897  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.014   6.070  -2.832  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.278   4.893  -2.697  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.213   9.460  -5.704  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.700  10.777  -6.042  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.667  10.657  -6.718  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.751  10.361  -7.909  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.686  11.539  -6.930  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.923  10.797  -8.247  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.236  11.239  -8.896  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.390  12.464  -9.089  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       4.056  10.341  -9.186  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.079   9.219  -6.141  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.598  11.301  -5.091  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.301  12.537  -7.134  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.633  11.664  -6.404  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.946   9.723  -8.065  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.094  10.987  -8.929  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.705  10.894  -5.929  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.064  10.816  -6.437  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.038  10.393  -5.335  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.969  11.128  -5.009  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.628  11.134  -4.962  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.362  11.785  -6.838  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.108  10.103  -7.260  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.789   9.211  -4.792  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.632   8.681  -3.734  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.087   9.793  -2.787  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.345  10.741  -2.535  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.787   7.675  -2.950  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.596   6.539  -2.320  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.299   5.685  -3.111  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.613   6.384  -0.969  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.050   4.631  -2.527  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.364   5.331  -0.385  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.067   4.476  -1.176  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.029   8.619  -5.063  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.504   8.231  -4.209  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.038   7.247  -3.617  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.248   8.203  -2.163  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.285   5.809  -4.194  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.050   7.069  -0.335  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.613   3.946  -3.161  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.378   5.206   0.698  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.643   3.667  -0.727  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.306   9.641  -2.289  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.869  10.621  -1.375  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.652   9.921  -0.263  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.875   9.816  -0.331  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.753  11.621  -2.122  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -6.931  12.809  -2.627  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.648  13.524  -3.774  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.676  14.158  -3.598  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.051  13.388  -4.954  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.903   8.867  -2.499  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.013  11.147  -0.951  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.238  11.127  -2.963  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.544  11.977  -1.462  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -6.756  13.509  -1.810  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -5.954  12.462  -2.965  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.209  12.854  -5.030  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -7.445  13.820  -5.766  1.00  0.00           H  
ATOM    559  N   GLY A  39      -6.914   9.460   0.737  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.524   8.773   1.862  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.666   9.600   2.456  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.817   9.167   2.456  1.00  0.00           O  
ATOM    563  H   GLY A  39      -5.919   9.549   0.785  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -7.903   7.803   1.539  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -6.772   8.582   2.628  1.00  0.00           H  
ATOM    566  N   ASP A  40      -8.307  10.777   2.949  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.287  11.669   3.545  1.00  0.00           C  
ATOM    568  C   ASP A  40     -10.267  12.135   2.467  1.00  0.00           C  
ATOM    569  O   ASP A  40      -9.988  12.017   1.275  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -8.614  12.907   4.140  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -9.575  13.961   4.695  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.247  13.642   5.700  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -9.615  15.061   4.103  1.00  0.00           O  
ATOM    574  H   ASP A  40      -7.369  11.122   2.945  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.773  11.081   4.324  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -7.945  12.590   4.940  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -7.995  13.370   3.372  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.396  12.656   2.924  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.420  13.141   2.014  1.00  0.00           C  
ATOM    580  C   LEU A  41     -12.683  14.623   2.292  1.00  0.00           C  
ATOM    581  O   LEU A  41     -12.633  15.061   3.440  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.672  12.267   2.101  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.761  12.549   1.063  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.368  11.994  -0.307  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -16.116  12.015   1.531  1.00  0.00           C  
ATOM    586  H   LEU A  41     -11.616  12.749   3.895  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.029  13.044   1.001  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -13.371  11.224   2.008  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.106  12.387   3.094  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.860  13.629   0.957  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -13.308  11.739  -0.306  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.956  11.102  -0.520  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.559  12.747  -1.072  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.639  12.791   2.090  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -16.711  11.727   0.664  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.963  11.146   2.171  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.957  15.353   1.221  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.228  16.776   1.335  1.00  0.00           C  
ATOM    599  C   LYS A  42     -11.958  17.498   1.792  1.00  0.00           C  
ATOM    600  O   LYS A  42     -10.938  16.862   2.050  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -14.435  17.021   2.244  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -15.585  17.665   1.467  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -16.341  18.668   2.339  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -16.759  19.896   1.527  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -16.369  21.139   2.229  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.995  14.989   0.291  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.493  17.139   0.342  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.767  16.077   2.676  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -14.145  17.666   3.073  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -15.193  18.169   0.583  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.269  16.893   1.117  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -17.225  18.192   2.764  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -15.713  18.977   3.174  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -16.290  19.865   0.543  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.837  19.884   1.366  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -16.132  20.926   3.177  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.579  21.547   1.772  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -17.133  21.784   2.213  1.00  0.00           H  
ATOM    619  N   LYS A  43     -12.064  18.816   1.878  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -10.936  19.631   2.299  1.00  0.00           C  
ATOM    621  C   LYS A  43      -9.723  19.304   1.426  1.00  0.00           C  
ATOM    622  O   LYS A  43      -8.810  18.604   1.863  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -10.681  19.458   3.797  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -11.279  20.620   4.593  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -10.400  21.868   4.485  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -11.255  23.134   4.386  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -11.610  23.626   5.736  1.00  0.00           N  
ATOM    628  H   LYS A  43     -12.898  19.325   1.666  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -11.209  20.673   2.136  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -11.114  18.518   4.139  1.00  0.00           H  
ATOM    631  HB3 LYS A  43      -9.608  19.400   3.983  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -12.280  20.842   4.222  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.383  20.334   5.639  1.00  0.00           H  
ATOM    634  HD2 LYS A  43      -9.747  21.933   5.355  1.00  0.00           H  
ATOM    635  HD3 LYS A  43      -9.757  21.790   3.609  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -10.710  23.906   3.843  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -12.162  22.924   3.819  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -12.005  22.878   6.270  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -10.788  23.965   6.194  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -12.277  24.367   5.656  1.00  0.00           H  
ATOM    641  N   THR A  44      -9.751  19.827   0.209  1.00  0.00           N  
ATOM    642  CA  THR A  44      -8.664  19.600  -0.728  1.00  0.00           C  
ATOM    643  C   THR A  44      -7.854  20.882  -0.926  1.00  0.00           C  
ATOM    644  O   THR A  44      -6.644  20.896  -0.707  1.00  0.00           O  
ATOM    645  CB  THR A  44      -9.265  19.055  -2.025  1.00  0.00           C  
ATOM    646  OG1 THR A  44      -9.526  17.684  -1.738  1.00  0.00           O  
ATOM    647  CG2 THR A  44      -8.249  19.009  -3.168  1.00  0.00           C  
ATOM    648  H   THR A  44     -10.497  20.395  -0.138  1.00  0.00           H  
ATOM    649  HA  THR A  44      -7.990  18.858  -0.300  1.00  0.00           H  
ATOM    650  HB  THR A  44     -10.150  19.623  -2.314  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -10.250  17.610  -1.052  1.00  0.00           H  
ATOM    652 HG21 THR A  44      -8.206  19.983  -3.656  1.00  0.00           H  
ATOM    653 HG22 THR A  44      -7.265  18.760  -2.769  1.00  0.00           H  
ATOM    654 HG23 THR A  44      -8.550  18.253  -3.892  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      11
ATOM     66  N   ARG A   8      -5.035   4.923  -9.697  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.006   3.949  -9.230  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.378   3.040  -8.172  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.636   2.117  -8.503  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.528   3.093 -10.385  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.340   3.807 -11.725  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.282   5.006 -11.844  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.005   4.957 -13.134  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.407   5.007 -14.332  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.074   5.109 -14.412  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.143   4.956 -15.451  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.142   4.546  -9.941  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.815   4.544  -8.805  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.002   2.138 -10.401  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.584   2.872 -10.231  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.307   4.140 -11.822  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.528   3.110 -12.542  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.994   5.003 -11.018  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.714   5.934 -11.771  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.002   4.881 -13.111  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.524   5.147 -13.577  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.628   5.147 -15.306  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.139   4.880 -15.392  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.697   4.993 -16.345  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.700   3.331  -6.920  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.177   2.551  -5.812  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.318   2.312  -4.822  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.327   3.015  -4.850  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.969   3.243  -5.176  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.847   3.568  -6.163  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.900   4.362  -7.242  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.492   3.071  -6.119  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.685   4.413  -7.893  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.801   3.603  -7.189  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.872   2.201  -5.206  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.546   3.325  -7.446  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.476   1.933  -5.477  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.185   2.461  -6.549  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.305   4.084  -6.659  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.824   1.600  -6.211  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.301   4.167  -4.702  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.571   2.605  -4.387  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.792   4.899  -7.564  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.459   4.983  -8.794  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.395   1.768  -4.354  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.070   3.758  -8.298  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.005   1.264  -4.799  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.235   2.202  -6.691  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.121   1.317  -3.969  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.121   0.976  -2.972  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.424   0.621  -1.657  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.491  -0.181  -1.642  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.020  -0.147  -3.495  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.102   0.405  -4.424  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.194  -1.228  -4.195  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.297   0.750  -3.953  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.741   1.858  -2.813  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.515  -0.606  -2.639  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.708  -0.418  -4.805  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.737   1.098  -3.872  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.633   0.927  -5.258  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.860  -1.999  -4.583  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.635  -0.783  -5.018  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.499  -1.674  -3.483  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.904   1.234  -0.585  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.339   0.993   0.731  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.968  -0.253   1.359  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.159  -0.264   1.665  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.518   2.213   1.637  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.877   1.978   3.006  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.217   3.115   3.973  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -7.399   3.184   4.374  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.287   3.888   4.288  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.663   1.885  -0.607  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.275   0.826   0.563  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.069   3.088   1.167  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.580   2.426   1.760  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.225   1.031   3.417  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.795   1.901   2.897  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.139  -1.272   1.531  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.599  -2.520   2.116  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.789  -2.870   3.367  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.256  -1.985   4.033  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.171  -1.255   1.279  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.655  -2.437   2.374  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.511  -3.323   1.385  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.723  -4.163   3.647  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.988  -4.641   4.805  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.357  -5.997   4.479  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.886  -6.752   3.665  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.890  -4.664   6.041  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.336  -3.250   6.420  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -5.206  -5.381   7.206  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.159  -2.426   6.943  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.160  -4.877   3.099  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.189  -3.927   5.003  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.789  -5.231   5.797  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.773  -2.758   5.551  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -7.115  -3.303   7.181  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.176  -5.035   7.292  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.740  -5.163   8.131  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.214  -6.456   7.026  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.244  -2.316   8.024  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.224  -2.933   6.701  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.169  -1.441   6.475  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.236  -6.264   5.132  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.527  -7.515   4.922  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.236  -8.194   6.262  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.781  -7.801   7.292  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.268  -7.214   4.107  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.661  -8.490   3.922  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.230  -6.421   4.904  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.812  -5.644   5.793  1.00  0.00           H  
ATOM    179  HA  THR A  14      -3.174  -8.186   4.357  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.518  -6.703   3.178  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.005  -8.451   3.168  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.460  -5.357   4.842  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.254  -6.737   5.947  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.762  -6.603   4.492  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.379  -9.202   6.204  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.009  -9.940   7.399  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.866  -8.981   8.583  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.324  -7.887   8.438  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.292 -10.718   7.187  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.324 -11.923   7.947  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.940  -9.516   5.361  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.826 -10.641   7.571  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.404 -10.954   6.129  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.139 -10.091   7.465  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.788 -12.641   7.429  1.00  0.00           H  
ATOM    196  N   GLU A  16      -1.362  -9.427   9.728  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -1.297  -8.622  10.936  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.378  -7.539  10.911  1.00  0.00           C  
ATOM    199  O   GLU A  16      -3.311  -7.570  11.712  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.092  -8.006  11.109  1.00  0.00           C  
ATOM    201  CG  GLU A  16       0.680  -8.355  12.478  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.210  -8.361  12.433  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.752  -9.195  11.676  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.802  -7.530  13.155  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.802 -10.319   9.838  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.486  -9.315  11.756  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       0.755  -8.366  10.322  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.030  -6.923  11.003  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       0.337  -7.634  13.220  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.319  -9.334  12.794  1.00  0.00           H  
ATOM    211  N   GLY A  17      -2.217  -6.608   9.983  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -3.167  -5.518   9.843  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.481  -4.256   9.316  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.726  -3.158   9.813  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.455  -6.590   9.335  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.966  -5.812   9.163  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.630  -5.309  10.807  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.634  -4.455   8.316  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.911  -3.347   7.717  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.729  -2.700   6.597  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.156  -3.378   5.664  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.363  -3.949   7.119  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.546  -3.990   8.089  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.391  -4.543   9.344  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.768  -3.474   7.708  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.504  -4.581  10.256  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.881  -3.512   8.621  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.694  -4.064   9.849  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.746  -4.100  10.711  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.441  -5.352   7.918  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.724  -2.607   8.494  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.149  -4.963   6.780  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.647  -3.372   6.239  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.425  -4.950   9.644  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.890  -3.037   6.717  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.395  -5.015  11.250  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.852  -3.108   8.333  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.345  -3.315  10.554  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.921  -1.396   6.726  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.680  -0.650   5.737  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.791  -0.346   4.530  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.024   0.616   4.546  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.290   0.610   6.357  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.077   0.354   7.620  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.236   1.043   7.934  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.861  -0.522   8.643  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.687   0.594   9.096  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.833  -0.375   9.534  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.570  -0.851   7.488  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.500  -1.294   5.420  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.491   1.318   6.576  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.943   1.083   5.624  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.660   1.757   7.378  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.030  -1.224   8.715  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.583   0.939   9.611  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.923  -1.183   3.512  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.140  -1.016   2.299  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.021  -0.546   1.140  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.247  -0.586   1.230  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.576  -2.399   1.968  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.612  -3.376   1.408  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.140  -3.176   0.149  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.019  -4.458   2.163  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.115  -4.096  -0.378  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.994  -5.377   1.637  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.494  -5.151   0.392  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.415  -6.019  -0.105  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.549  -1.963   3.508  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.376  -0.264   2.493  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.231  -2.287   1.243  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.138  -2.827   2.869  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.818  -2.322  -0.447  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.602  -4.616   3.158  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.539  -3.950  -1.371  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.324  -6.235   2.222  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -5.177  -5.515  -0.511  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.361  -0.112   0.076  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.068   0.365  -1.100  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.721  -0.480  -2.328  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.548  -0.660  -2.651  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.585   1.799  -1.330  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.785   2.722  -0.127  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.058   2.988   0.335  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.693   3.290   0.497  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.247   3.858   1.468  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.881   4.159   1.629  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.149   4.400   2.059  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.327   5.221   3.128  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.363  -0.083   0.010  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.137   0.287  -0.905  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.526   1.778  -1.587  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.113   2.216  -2.187  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.921   2.540  -0.157  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.313   3.080   0.132  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.247   4.076   1.843  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.027   4.614   2.131  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.450   5.611   3.410  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.764  -0.975  -2.980  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.584  -1.795  -4.165  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.932  -1.012  -5.432  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.573   0.035  -5.363  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.560  -2.965  -4.019  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.929  -3.636  -5.343  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.151  -4.662  -5.838  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.042  -3.215  -6.043  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.499  -5.294  -7.084  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.390  -3.846  -7.290  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.601  -4.855  -7.749  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.930  -5.451  -8.926  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.715  -0.823  -2.710  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.538  -2.098  -4.209  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.121  -3.711  -3.356  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.470  -2.608  -3.538  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.272  -4.995  -5.285  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.657  -2.404  -5.652  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.892  -6.105  -7.487  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.266  -3.524  -7.853  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.778  -5.060  -9.283  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.494  -1.550  -6.561  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.751  -0.915  -7.842  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.580  -1.857  -8.717  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.210  -3.013  -8.915  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.445  -0.612  -8.579  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.032   0.861  -8.585  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -1.950   1.708  -8.541  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.193   1.106  -8.635  1.00  0.00           O  
ATOM    327  H   ASP A  23      -1.973  -2.402  -6.609  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.281   0.007  -7.603  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.645  -1.197  -8.124  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.540  -0.952  -9.610  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.687  -1.328  -9.217  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.572  -2.107 -10.066  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.156  -1.930 -11.528  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.370  -2.819 -12.350  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.033  -1.744  -9.794  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.287  -0.325  -9.280  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.683   0.160  -9.676  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.056  -0.239  -7.770  1.00  0.00           C  
ATOM    339  H   LEU A  24      -4.981  -0.386  -9.052  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.445  -3.155  -9.796  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.599  -1.882 -10.716  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.433  -2.450  -9.066  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.568   0.344  -9.754  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.223   0.479  -8.784  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.595   0.998 -10.367  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.227  -0.653 -10.158  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.543   0.692  -7.533  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.016  -0.267  -7.254  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.446  -1.083  -7.448  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.568  -0.776 -11.807  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.120  -0.470 -13.155  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.577  -1.743 -13.808  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.161  -2.254 -14.762  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.120   0.687 -13.138  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.767   1.963 -12.593  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.507   0.902 -14.523  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.307   2.242 -11.161  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.398  -0.058 -11.132  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.990  -0.137 -13.721  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.306   0.425 -12.463  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.510   2.807 -13.233  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.852   1.863 -12.618  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.291   0.857 -15.279  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.025   1.879 -14.559  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.769   0.125 -14.718  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.433   2.893 -11.180  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.111   2.729 -10.609  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.049   1.302 -10.672  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.465  -2.219 -13.267  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.836  -3.422 -13.784  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.735  -4.476 -12.680  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.908  -5.667 -12.936  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.450  -3.117 -14.355  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.375  -3.392 -15.752  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.996  -1.797 -12.490  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.490  -3.768 -14.585  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.208  -2.069 -14.179  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.298  -3.710 -13.829  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.026  -2.592 -16.240  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.454  -4.000 -11.476  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.328  -4.887 -10.332  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.053  -4.584  -9.541  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.724  -5.489  -9.241  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.315  -3.030 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.197  -4.776  -9.683  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.313  -5.923 -10.670  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.122  -3.309  -9.228  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.289  -2.876  -8.479  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.919  -2.739  -7.001  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.258  -2.783  -6.645  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.819  -1.568  -9.071  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.515  -2.579  -9.476  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.055  -3.645  -8.583  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.294  -0.980  -8.285  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.549  -1.792  -9.849  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.993  -1.002  -9.499  1.00  0.00           H  
ATOM    397  N   SER A  29       1.946  -2.576  -6.179  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.743  -2.432  -4.747  1.00  0.00           C  
ATOM    399  C   SER A  29       2.864  -1.584  -4.143  1.00  0.00           C  
ATOM    400  O   SER A  29       4.010  -1.660  -4.581  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.681  -3.798  -4.060  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.928  -4.485  -4.124  1.00  0.00           O  
ATOM    403  H   SER A  29       2.900  -2.541  -6.476  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.782  -1.929  -4.641  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.393  -3.666  -3.017  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.908  -4.405  -4.530  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.276  -4.649  -3.201  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.493  -0.795  -3.145  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.452   0.067  -2.476  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.937   0.459  -1.090  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.733   0.615  -0.893  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.757   1.307  -3.319  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.257   2.456  -2.442  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.007   3.497  -3.277  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.809   3.178  -4.139  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.701   4.755  -2.975  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.558  -0.739  -2.795  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.359  -0.530  -2.379  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.508   1.064  -4.071  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.859   1.617  -3.854  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.414   2.928  -1.939  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.915   2.066  -1.665  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.033   4.949  -2.256  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.139   5.508  -3.466  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.874   0.607  -0.165  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.530   0.978   1.197  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.185   2.468   1.208  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.127   2.860   1.699  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.659   0.619   2.165  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.188  -0.808   2.003  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.453  -1.201   1.801  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.409  -2.022   2.038  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.546  -2.575   1.704  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.263  -3.090   1.852  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.028  -2.213   2.220  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.833  -4.422   1.831  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.613  -3.550   2.196  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.461  -4.636   2.010  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.852   0.478  -0.334  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.660   0.391   1.492  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.483   1.319   2.022  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.303   0.750   3.187  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.301  -0.522   1.724  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.457  -3.150   1.540  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.332  -1.386   2.369  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.528  -5.248   1.682  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.551  -3.754   2.333  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.059  -5.649   2.005  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.097   3.259   0.661  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.902   4.697   0.602  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.639   5.029  -0.195  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.011   4.141  -0.769  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.126   5.392   0.003  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.220   5.581   1.056  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.595   5.720   0.400  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.669   6.446  -0.614  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.541   5.097   0.928  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.954   2.932   0.264  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.781   5.016   1.637  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.514   4.802  -0.827  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.836   6.361  -0.403  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.006   6.468   1.653  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.222   4.731   1.739  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.303   6.311  -0.205  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.126   6.772  -0.922  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.560   7.454  -2.220  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.357   8.391  -2.197  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.262   7.656  -0.021  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.210   7.584  -0.430  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.988   8.787   0.106  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.422   8.558   1.555  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.081   9.732   2.390  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.819   7.028   0.265  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.533   5.893  -1.175  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.371   7.341   1.017  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.609   8.688  -0.078  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.288   7.551  -1.517  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.652   6.662  -0.051  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.369   9.682   0.045  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.866   8.963  -0.516  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.496   8.375   1.595  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.932   7.668   1.951  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.905  10.066   2.847  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.403   9.467   3.076  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -1.704  10.454   1.810  1.00  0.00           H  
ATOM    486  N   PRO A  34       1.002   6.946  -3.351  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.322   7.496  -4.657  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.621   8.839  -4.873  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.550   8.994  -4.530  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.886   6.432  -5.651  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.081   5.532  -4.899  1.00  0.00           C  
ATOM    492  CD  PRO A  34       0.054   5.837  -3.417  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.302   7.686  -4.723  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.406   6.882  -6.520  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.743   5.866  -6.017  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.104   5.707  -5.234  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.143   4.483  -5.095  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.907   6.111  -2.980  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.419   4.971  -2.865  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.367   9.775  -5.441  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.832  11.099  -5.707  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.473  10.995  -6.500  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.451  10.854  -7.722  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.854  11.966  -6.446  1.00  0.00           C  
ATOM    505  CG  GLU A  35       2.287  11.307  -7.757  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.126  12.270  -8.934  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       2.698  13.378  -8.843  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.436  11.877  -9.899  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.319   9.641  -5.718  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.636  11.535  -4.728  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.424  12.946  -6.652  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.725  12.128  -5.811  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       3.327  10.989  -7.682  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.692  10.411  -7.931  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.577  11.069  -5.772  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.889  10.985  -6.392  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.930  10.455  -5.404  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.988  11.057  -5.229  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.586  11.184  -4.779  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.190  11.970  -6.750  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.842  10.330  -7.263  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.593   9.334  -4.783  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.485   8.716  -3.817  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.991   9.744  -2.803  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.172   9.753  -2.459  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.675   7.647  -3.081  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.532   6.613  -2.348  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.308   5.748  -3.056  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.518   6.557  -0.989  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.103   4.788  -2.376  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.314   5.597  -0.310  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.089   4.733  -1.018  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.730   8.851  -4.931  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.330   8.309  -4.371  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.036   7.132  -3.797  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.018   8.135  -2.360  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.319   5.793  -4.145  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.897   7.250  -0.422  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.725   4.095  -2.944  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.302   5.552   0.779  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.700   3.996  -0.496  1.00  0.00           H  
ATOM    542  N   GLN A  38      -4.072  10.586  -2.352  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -4.410  11.616  -1.385  1.00  0.00           C  
ATOM    544  C   GLN A  38      -4.791  10.981  -0.045  1.00  0.00           C  
ATOM    545  O   GLN A  38      -4.066  11.118   0.939  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -5.536  12.510  -1.907  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -6.349  13.100  -0.752  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -5.430  13.696   0.316  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -4.281  14.024   0.071  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -5.998  13.817   1.513  1.00  0.00           N  
ATOM    551  H   GLN A  38      -3.114  10.572  -2.637  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -3.506  12.212  -1.268  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -5.116  13.316  -2.509  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -6.192  11.933  -2.559  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.020  13.870  -1.131  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.973  12.324  -0.308  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.946  13.528   1.647  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -5.478  14.197   2.277  1.00  0.00           H  
ATOM    559  N   GLY A  39      -5.927  10.300  -0.051  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -6.412   9.644   1.151  1.00  0.00           C  
ATOM    561  C   GLY A  39      -7.919   9.848   1.317  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.679   9.698   0.361  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.511  10.193  -0.856  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -6.190   8.578   1.103  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -5.890  10.039   2.022  1.00  0.00           H  
ATOM    566  N   ASP A  40      -8.307  10.188   2.538  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.710  10.415   2.841  1.00  0.00           C  
ATOM    568  C   ASP A  40     -10.500   9.134   2.569  1.00  0.00           C  
ATOM    569  O   ASP A  40     -10.006   8.226   1.902  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -10.291  11.525   1.963  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.283  12.919   2.592  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.377  13.164   3.419  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -11.182  13.710   2.233  1.00  0.00           O  
ATOM    574  H   ASP A  40      -7.683  10.308   3.310  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.732  10.704   3.892  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.729  11.560   1.030  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -11.318  11.264   1.706  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.714   9.101   3.099  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.577   7.946   2.922  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.345   8.086   1.606  1.00  0.00           C  
ATOM    581  O   LEU A  41     -13.443   9.180   1.054  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.479   7.758   4.144  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.401   6.537   4.115  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.598   5.241   4.248  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -15.491   6.648   5.183  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.108   9.844   3.641  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -11.936   7.066   2.856  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.848   7.692   5.030  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.094   8.651   4.257  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.900   6.508   3.147  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -12.555   5.433   3.999  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.666   4.875   5.273  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.003   4.492   3.568  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.452   6.370   4.752  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -15.257   5.980   6.012  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.540   7.675   5.547  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.871   6.961   1.142  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -14.627   6.945  -0.098  1.00  0.00           C  
ATOM    599  C   LYS A  42     -15.729   8.004  -0.032  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.737   8.947  -0.822  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.145   5.536  -0.391  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -16.252   5.567  -1.447  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -15.964   4.573  -2.574  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -17.263   4.069  -3.206  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -17.769   5.044  -4.198  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.787   6.075   1.598  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.941   7.210  -0.903  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.325   4.907  -0.739  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.524   5.085   0.526  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -17.209   5.328  -0.982  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.340   6.573  -1.857  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -15.346   5.050  -3.335  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -15.395   3.730  -2.183  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -17.091   3.107  -3.688  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -18.013   3.908  -2.431  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.002   5.560  -4.579  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.241   4.557  -4.933  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.405   5.674  -3.753  1.00  0.00           H  
ATOM    619  N   LYS A  43     -16.634   7.812   0.917  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -17.739   8.739   1.096  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.192  10.099   1.532  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.135  11.034   0.735  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -18.776   8.156   2.057  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -20.198   8.435   1.565  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -21.175   7.378   2.083  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -22.603   7.681   1.626  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -23.543   6.669   2.158  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.621   7.042   1.554  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -18.227   8.857   0.128  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -18.626   7.081   2.154  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.640   8.586   3.050  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -20.515   9.423   1.900  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -20.214   8.447   0.476  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -20.875   6.394   1.724  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -21.137   7.345   3.172  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -22.898   8.674   1.965  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -22.648   7.690   0.537  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -23.665   5.940   1.484  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -23.174   6.283   3.003  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -24.426   7.100   2.345  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.802  10.167   2.797  1.00  0.00           N  
ATOM    642  CA  THR A  44     -16.262  11.398   3.349  1.00  0.00           C  
ATOM    643  C   THR A  44     -17.324  12.499   3.338  1.00  0.00           C  
ATOM    644  O   THR A  44     -17.463  13.222   2.352  1.00  0.00           O  
ATOM    645  CB  THR A  44     -15.004  11.759   2.556  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -14.074  10.733   2.894  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -14.342  13.043   3.061  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.851   9.402   3.439  1.00  0.00           H  
ATOM    649  HA  THR A  44     -15.997  11.219   4.391  1.00  0.00           H  
ATOM    650  HB  THR A  44     -15.221  11.825   1.490  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -13.795  10.826   3.850  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -15.079  13.846   3.085  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -13.949  12.879   4.064  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -13.527  13.318   2.392  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      12
ATOM     66  N   ARG A   8      -5.393   4.904  -9.793  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.301   3.896  -9.273  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.587   3.020  -8.241  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.825   2.125  -8.601  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.841   3.009 -10.397  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.716   3.705 -11.753  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.708   4.865 -11.868  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.388   4.821 -13.181  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.766   4.996 -14.355  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.447   5.228 -14.387  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.464   4.940 -15.498  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.499   4.560 -10.080  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.112   4.461  -8.815  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.294   2.066 -10.416  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.886   2.767 -10.203  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.700   4.077 -11.883  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.897   2.987 -12.553  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.443   4.806 -11.066  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.185   5.814 -11.751  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.373   4.651 -13.193  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.926   5.270 -13.534  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.983   5.359 -15.263  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.449   4.767 -15.474  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.001   5.071 -16.374  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.860   3.310  -6.977  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.254   2.561  -5.890  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.337   2.283  -4.845  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.330   3.005  -4.768  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.047   3.306  -5.316  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.992   3.678  -6.360  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.131   4.482  -7.423  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.622   3.224  -6.398  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.956   4.580  -8.140  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -1.009   3.790  -7.497  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.925   2.364  -5.532  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.330   3.559  -7.832  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.413   2.142  -5.881  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.045   2.705  -6.984  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.482   4.040  -6.692  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.882   1.621  -6.299  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.394   4.215  -4.826  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.582   2.687  -4.549  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.055   4.995  -7.688  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.799   5.168  -9.045  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.386   1.904  -4.658  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.791   4.018  -8.706  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.000   1.482  -5.242  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.092   2.482  -7.187  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.109   1.236  -4.066  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.052   0.854  -3.029  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.286   0.500  -1.754  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.389  -0.342  -1.777  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.944  -0.285  -3.527  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.135   0.258  -4.320  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.141  -1.286  -4.359  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.299   0.654  -4.135  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.687   1.717  -2.829  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.334  -0.810  -2.655  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.819   0.488  -5.338  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.926  -0.492  -4.346  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.508   1.163  -3.842  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.803  -2.077  -4.714  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.696  -0.775  -5.213  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.353  -1.721  -3.744  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.667   1.160  -0.670  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.027   0.925   0.613  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.667  -0.275   1.314  1.00  0.00           C  
ATOM    133  O   GLU A  11      -7.839  -0.229   1.685  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.091   2.174   1.495  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.428   1.923   2.851  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.683   3.087   3.810  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -4.894   4.055   3.749  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -6.660   2.983   4.582  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.397   1.843  -0.659  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -4.985   0.706   0.381  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.596   3.005   0.992  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.131   2.465   1.643  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -5.814   1.000   3.283  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.355   1.787   2.715  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.869  -1.321   1.474  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.343  -2.531   2.124  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.530  -2.830   3.385  1.00  0.00           C  
ATOM    148  O   GLY A  12      -4.996  -1.919   4.015  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.917  -1.350   1.170  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.396  -2.420   2.384  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.272  -3.371   1.433  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.462  -4.112   3.716  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.723  -4.543   4.890  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.101  -5.915   4.621  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.651  -6.711   3.861  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.618  -4.506   6.130  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.024  -3.071   6.471  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.947  -5.208   7.312  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.828  -2.272   6.993  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.899  -4.847   3.198  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.918  -3.825   5.052  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.533  -5.055   5.907  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.432  -2.584   5.584  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.815  -3.081   7.221  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.904  -4.898   7.374  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.461  -4.939   8.234  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.997  -6.288   7.170  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -3.904  -2.784   6.723  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.834  -1.276   6.549  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.893  -2.187   8.077  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.964  -6.150   5.258  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.262  -7.411   5.097  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.939  -8.020   6.463  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.466  -7.580   7.483  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.023  -7.157   4.236  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.488  -8.457   4.004  1.00  0.00           O  
ATOM    177  CG2 THR A  14       0.084  -6.430   5.004  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.523  -5.496   5.874  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.924  -8.110   4.584  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.285  -6.617   3.327  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -1.174  -9.036   3.564  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.054  -6.728   6.052  1.00  0.00           H  
ATOM    183 HG22 THR A  14       1.053  -6.692   4.579  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.068  -5.353   4.927  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.073  -9.023   6.438  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.673  -9.697   7.662  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.589  -8.689   8.810  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.211  -7.537   8.604  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.668 -10.411   7.484  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.674 -11.257   6.337  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.648  -9.375   5.604  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.454 -10.432   7.854  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.464  -9.672   7.393  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.884 -11.004   8.373  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.515 -11.119   5.814  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.949  -9.160   9.995  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.919  -8.315  11.177  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.006  -7.242  11.089  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.924  -7.215  11.908  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.462  -7.683  11.364  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.549  -8.756  11.450  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.377  -8.596  12.726  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.122  -7.594  12.798  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.248  -9.479  13.601  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.255 -10.099  10.155  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.123  -8.981  12.015  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       0.674  -7.011  10.532  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.469  -7.079  12.271  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.092  -9.745  11.430  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.201  -8.688  10.579  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.867  -6.384  10.090  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.826  -5.312   9.885  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.145  -4.071   9.301  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.403  -2.952   9.742  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.117  -6.413   9.428  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.614  -5.648   9.212  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.301  -5.058  10.832  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.290  -4.312   8.319  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.570  -3.229   7.670  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.412  -2.599   6.559  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.874  -3.294   5.655  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.678  -3.862   7.052  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.913  -3.810   7.952  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.864  -4.346   9.223  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       3.077  -3.228   7.494  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.027  -4.298  10.071  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.241  -3.179   8.342  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       4.158  -3.716   9.588  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.256  -3.670  10.389  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.086  -5.225   7.966  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.352  -2.472   8.424  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.462  -4.902   6.808  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.903  -3.355   6.114  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.945  -4.807   9.585  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       3.116  -2.804   6.490  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.002  -4.717  11.076  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       5.166  -2.722   7.992  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.932  -4.340  10.081  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.587  -1.290   6.663  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.366  -0.559   5.678  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.517  -0.319   4.428  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.690   0.591   4.400  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -2.920   0.736   6.275  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.668   0.543   7.573  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.780   1.291   7.916  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.452  -0.322   8.606  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.206   0.888   9.104  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.381  -0.111   9.530  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.209  -0.732   7.401  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.213  -1.193   5.415  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.095   1.429   6.443  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.586   1.203   5.550  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.193   2.014   7.361  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.652  -1.059   8.662  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.065   1.285   9.645  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.750  -1.151   3.424  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.017  -1.041   2.174  1.00  0.00           C  
ATOM    258  C   TYR A  20      -1.953  -0.676   1.020  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.123  -1.055   1.021  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.420  -2.425   1.912  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.438  -3.460   1.427  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -1.995  -3.344   0.170  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.798  -4.510   2.247  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.952  -4.318  -0.287  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.755  -5.484   1.791  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.285  -5.340   0.546  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.189  -6.260   0.115  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.425  -1.889   3.455  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.271  -0.255   2.290  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.372  -2.333   1.169  1.00  0.00           H  
ATOM    271  HB3 TYR A  20       0.044  -2.789   2.829  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.710  -2.514  -0.478  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.358  -4.602   3.240  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.400  -4.237  -1.277  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.049  -6.318   2.428  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.757  -6.887  -0.533  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.402   0.057   0.063  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.173   0.478  -1.094  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.805  -0.348  -2.328  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.630  -0.465  -2.673  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.796   1.940  -1.343  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.998   2.850  -0.130  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.262   3.303   0.190  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.916   3.218   0.645  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.452   4.160   1.332  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.107   4.074   1.787  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.365   4.503   2.074  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.545   5.312   3.152  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.450   0.362   0.071  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.229   0.329  -0.868  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.751   1.988  -1.650  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.389   2.322  -2.173  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.116   3.013  -0.422  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.082   2.860   0.392  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.445   4.525   1.596  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.261   4.372   2.407  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.992   4.805   3.889  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.831  -0.900  -2.959  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.630  -1.712  -4.147  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.065  -0.959  -5.406  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.793   0.029  -5.322  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.520  -2.944  -3.971  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.825  -3.683  -5.276  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -4.928  -3.330  -6.027  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -2.997  -4.702  -5.701  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -5.215  -4.026  -7.255  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -3.284  -5.397  -6.929  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.379  -5.025  -7.645  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.650  -5.682  -8.805  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.784  -0.799  -2.672  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.568  -1.944  -4.220  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.036  -3.633  -3.280  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.460  -2.638  -3.511  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -5.581  -2.526  -5.691  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -2.126  -4.980  -5.108  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -6.082  -3.758  -7.857  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -2.638  -6.204  -7.277  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.721  -5.029  -9.559  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.601  -1.455  -6.543  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.933  -0.841  -7.818  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.736  -1.833  -8.663  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.329  -2.981  -8.832  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.669  -0.471  -8.597  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.393   1.030  -8.706  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.350   1.801  -8.478  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.231   1.372  -9.014  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.010  -2.259  -6.603  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.506   0.051  -7.566  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.814  -0.949  -8.120  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.746  -0.885  -9.602  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.861  -1.353  -9.171  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.725  -2.183  -9.994  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.329  -2.023 -11.463  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.512  -2.940 -12.262  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.196  -1.866  -9.715  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.493  -0.455  -9.206  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.917  -0.029  -9.571  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.232  -0.348  -7.702  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.185  -0.417  -9.028  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.557  -3.219  -9.701  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.761  -2.027 -10.633  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.568  -2.582  -8.982  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.813   0.238  -9.701  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.477   0.184  -8.661  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.880   0.866 -10.193  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.407  -0.833 -10.120  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.749   0.604  -7.484  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.178  -0.408  -7.163  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.583  -1.166  -7.387  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.793  -0.852 -11.774  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.370  -0.560 -13.133  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.775  -1.823 -13.760  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.343  -2.381 -14.697  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.422   0.641 -13.153  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -4.123   1.901 -12.644  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.821   0.842 -14.546  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.612   2.291 -11.256  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.647  -0.111 -11.118  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.258  -0.279 -13.699  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.595   0.435 -12.473  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.955   2.722 -13.341  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -5.200   1.732 -12.604  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.037   0.104 -14.713  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.600   0.721 -15.299  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.399   1.844 -14.618  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.812   3.024 -11.356  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.428   2.720 -10.675  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.231   1.405 -10.747  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.640  -2.237 -13.216  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.962  -3.423 -13.710  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.811  -4.447 -12.583  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.936  -5.649 -12.810  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.593  -3.072 -14.295  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.523  -3.347 -15.692  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.185  -1.777 -12.454  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.605  -3.815 -14.499  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.385  -2.016 -14.123  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.180  -3.639 -13.776  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.656  -4.325 -15.855  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.544  -3.932 -11.391  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.374  -4.787 -10.228  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.090  -4.436  -9.473  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.736  -5.307  -9.208  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.443  -2.953 -11.215  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.232  -4.678  -9.565  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.342  -5.830 -10.541  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.036  -3.158  -9.147  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.205  -2.681  -8.428  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.883  -2.606  -6.934  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.284  -2.621  -6.545  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.640  -1.330  -8.999  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.641  -2.455  -9.367  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.007  -3.402  -8.582  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.074  -0.722  -8.205  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.382  -1.488  -9.782  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.774  -0.816  -9.417  1.00  0.00           H  
ATOM    397  N   SER A  29       1.938  -2.526  -6.137  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.783  -2.448  -4.694  1.00  0.00           C  
ATOM    399  C   SER A  29       2.866  -1.547  -4.099  1.00  0.00           C  
ATOM    400  O   SER A  29       3.970  -1.459  -4.635  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.841  -3.839  -4.059  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.173  -4.342  -3.998  1.00  0.00           O  
ATOM    403  H   SER A  29       2.884  -2.514  -6.461  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.795  -2.017  -4.533  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.423  -3.795  -3.053  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.219  -4.526  -4.632  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.162  -5.342  -4.027  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.513  -0.899  -2.998  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.442  -0.008  -2.324  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.963   0.279  -0.899  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.762   0.278  -0.632  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.625   1.291  -3.112  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.040   2.438  -2.189  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.597   3.615  -2.994  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.331   3.451  -3.954  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.207   4.806  -2.550  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.614  -0.977  -2.568  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.390  -0.545  -2.295  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.381   1.148  -3.884  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.695   1.546  -3.621  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.182   2.767  -1.604  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.793   2.088  -1.483  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.603   4.871  -1.756  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.518   5.638  -3.010  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.927   0.516  -0.022  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.619   0.803   1.369  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.146   2.255   1.458  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.042   2.524   1.930  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.821   0.509   2.269  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.477  -0.848   2.008  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.762  -1.104   1.730  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.822  -2.134   2.013  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.983  -2.454   1.555  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.766  -3.101   1.733  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.477  -2.470   2.246  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.466  -4.467   1.660  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.193  -3.839   2.170  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.132  -4.824   1.889  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.901   0.514  -0.247  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.819   0.131   1.679  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.565   1.293   2.130  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.501   0.553   3.310  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.536  -0.340   1.651  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.937  -2.927   1.321  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.712  -1.725   2.469  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.230  -5.212   1.438  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.164  -4.153   2.342  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.831  -5.871   1.847  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.004   3.153   0.998  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.688   4.571   1.020  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.386   4.836   0.261  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.829   3.931  -0.358  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.838   5.398   0.442  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.401   6.361   1.489  1.00  0.00           C  
ATOM    455  CD  GLU A  32       5.740   7.716   0.863  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       4.975   8.134  -0.033  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       6.756   8.302   1.294  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.900   2.926   0.616  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.561   4.823   2.073  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.628   4.734   0.091  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.487   5.961  -0.423  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       4.675   6.498   2.290  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.296   5.931   1.940  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.940   6.082   0.333  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.714   6.478  -0.339  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.032   6.862  -1.786  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.990   7.590  -2.042  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.003   7.580   0.448  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.464   7.695   0.028  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.126   8.913   0.675  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.285   8.713   2.184  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -1.934   9.954   2.910  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.400   6.812   0.838  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.053   5.611  -0.350  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.064   7.367   1.515  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.508   8.532   0.284  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.530   7.774  -1.057  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -2.000   6.790   0.315  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.525   9.802   0.484  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.102   9.084   0.222  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.312   8.428   2.413  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.645   7.896   2.518  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -1.804   9.747   3.880  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.089  10.333   2.534  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.673  10.620   2.808  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.189   6.343  -2.717  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.371   6.624  -4.131  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.077   8.047  -4.469  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.237   8.402  -4.263  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.439   5.559  -4.852  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.414   5.009  -3.823  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.955   5.476  -2.451  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.341   6.578  -4.372  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.970   5.982  -5.705  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.207   4.771  -5.238  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.425   5.362  -4.028  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.441   3.921  -3.866  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.747   6.015  -1.931  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.675   4.634  -1.819  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.865   8.824  -4.982  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.582  10.201  -5.351  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.717  10.278  -6.156  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.737   9.948  -7.341  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.748  10.811  -6.130  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.829  12.322  -5.903  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.593  13.007  -7.038  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.834  13.092  -6.916  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.919  13.431  -8.001  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.806   8.528  -5.147  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.464  10.735  -4.408  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.682  10.343  -5.820  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.626  10.606  -7.194  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.823  12.737  -5.834  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       2.323  12.524  -4.953  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.769  10.716  -5.482  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.069  10.841  -6.120  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.179  10.307  -5.213  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.297  10.819  -5.227  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.744  10.983  -4.518  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.261  11.887  -6.359  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.069  10.293  -7.062  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.831   9.285  -4.445  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.784   8.676  -3.533  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.545   9.742  -2.742  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.769   9.831  -2.831  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.982   7.811  -2.559  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.823   6.781  -1.803  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.359   5.721  -2.467  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.035   6.924  -0.467  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.139   4.765  -1.765  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.816   5.968   0.234  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.351   4.908  -0.430  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.919   8.875  -4.439  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.488   8.102  -4.136  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.199   7.292  -3.111  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.486   8.460  -1.837  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.189   5.607  -3.537  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.606   7.773   0.065  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.569   3.916  -2.297  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.986   6.082   1.305  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.951   4.174   0.109  1.00  0.00           H  
ATOM    542  N   GLN A  38      -4.789  10.525  -1.987  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -5.376  11.582  -1.181  1.00  0.00           C  
ATOM    544  C   GLN A  38      -6.539  11.033  -0.352  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.673  11.490  -0.488  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -5.830  12.751  -2.057  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -4.630  13.526  -2.603  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -4.271  14.698  -1.687  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -4.853  15.769  -1.750  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -3.284  14.437  -0.835  1.00  0.00           N  
ATOM    551  H   GLN A  38      -3.794  10.446  -1.920  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -4.578  11.920  -0.520  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -6.433  12.377  -2.885  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -6.466  13.420  -1.476  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -3.773  12.858  -2.697  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -4.856  13.897  -3.603  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -2.848  13.537  -0.836  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -2.977  15.141  -0.195  1.00  0.00           H  
ATOM    559  N   GLY A  39      -6.218  10.061   0.488  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.222   9.445   1.339  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.553   9.297   0.598  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.573   9.028  -0.602  1.00  0.00           O  
ATOM    563  H   GLY A  39      -5.294   9.694   0.593  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -6.875   8.465   1.668  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.366  10.049   2.234  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.633   9.480   1.344  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.964   9.371   0.773  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.199  10.537  -0.189  1.00  0.00           C  
ATOM    569  O   ASP A  40     -10.542  11.572  -0.088  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.037   9.433   1.862  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -12.045   8.249   2.830  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -12.373   7.136   2.364  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -11.723   8.483   4.015  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.608   9.699   2.320  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.981   8.404   0.269  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.900  10.350   2.434  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.015   9.499   1.384  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.138  10.330  -1.101  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.467  11.351  -2.081  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.842  11.051  -2.681  1.00  0.00           C  
ATOM    581  O   LEU A  41     -14.761  11.861  -2.572  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.354  11.472  -3.124  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -11.489  12.627  -4.118  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -10.763  13.874  -3.611  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.010  12.212  -5.510  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.668   9.485  -1.177  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.521  12.304  -1.555  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -10.404  11.578  -2.601  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -11.307  10.539  -3.686  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.546  12.882  -4.204  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -9.689  13.686  -3.590  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -10.972  14.713  -4.275  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -11.109  14.113  -2.605  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -10.311  11.380  -5.421  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -11.866  11.904  -6.112  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -10.513  13.054  -5.990  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.940   9.884  -3.302  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.187   9.467  -3.920  1.00  0.00           C  
ATOM    599  C   LYS A  42     -15.166   7.952  -4.129  1.00  0.00           C  
ATOM    600  O   LYS A  42     -14.741   7.472  -5.179  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.442  10.261  -5.202  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -16.872  10.804  -5.237  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -16.928  12.157  -5.948  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -17.030  11.976  -7.464  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -15.720  12.227  -8.105  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.187   9.231  -3.387  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -15.992   9.709  -3.226  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.734  11.088  -5.270  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.270   9.624  -6.069  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -17.522  10.093  -5.747  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -17.250  10.907  -4.219  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -17.786  12.726  -5.587  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.037  12.736  -5.706  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -17.367  10.965  -7.693  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.777  12.660  -7.868  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.817  12.950  -8.789  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.058  12.511  -7.411  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -15.400  11.389  -8.547  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.629   7.239  -3.112  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.668   5.788  -3.172  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.500   5.354  -4.380  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.105   6.187  -5.053  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.164   5.211  -1.844  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -17.655   5.494  -1.647  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -18.443   4.193  -1.480  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -19.471   4.316  -0.354  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -20.422   3.182  -0.394  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.972   7.637  -2.261  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -14.645   5.439  -3.312  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -15.989   4.135  -1.823  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -15.596   5.643  -1.021  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.796   6.124  -0.768  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -18.040   6.049  -2.502  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -18.948   3.948  -2.414  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -17.757   3.374  -1.263  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -18.963   4.338   0.610  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -20.014   5.256  -0.450  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -20.513   2.790   0.522  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -21.314   3.506  -0.708  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -20.080   2.483  -1.023  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.502   4.051  -4.619  1.00  0.00           N  
ATOM    642  CA  THR A  44     -17.249   3.496  -5.735  1.00  0.00           C  
ATOM    643  C   THR A  44     -17.054   4.354  -6.986  1.00  0.00           C  
ATOM    644  O   THR A  44     -18.023   4.716  -7.652  1.00  0.00           O  
ATOM    645  CB  THR A  44     -18.713   3.368  -5.307  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -19.379   2.911  -6.481  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -19.358   4.725  -5.017  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.007   3.380  -4.067  1.00  0.00           H  
ATOM    649  HA  THR A  44     -16.849   2.507  -5.959  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.812   2.699  -4.453  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -19.315   1.916  -6.545  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -20.439   4.605  -4.943  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -18.971   5.118  -4.077  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -19.125   5.419  -5.824  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      13
ATOM     66  N   ARG A   8      -5.203   4.902  -9.728  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.150   3.906  -9.256  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.493   3.004  -8.209  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.736   2.098  -8.553  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.664   3.045 -10.411  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.493   3.764 -11.750  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.457   4.946 -11.865  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.190   4.879 -13.149  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.603   4.936 -14.353  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.272   5.062 -14.444  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.348   4.867 -15.465  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.305   4.544  -9.985  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.966   4.482  -8.821  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.126   2.097 -10.431  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.717   2.809 -10.252  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.466   4.116 -11.849  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.670   3.065 -12.568  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.162   4.933 -11.034  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.905   5.884 -11.801  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.185   4.785 -13.117  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.717   5.113 -13.614  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.835   5.104 -15.342  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.341   4.773 -15.397  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.910   4.910 -16.363  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.806   3.285  -6.952  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.256   2.510  -5.853  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.382   2.244  -4.852  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.430   2.886  -4.906  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.056   3.223  -5.227  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.953   3.579  -6.226  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.034   4.387  -7.292  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.590   3.103  -6.208  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.829   4.466  -7.960  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.923   3.660  -7.280  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.943   2.230  -5.316  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.425   3.407  -7.560  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.404   1.987  -5.610  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.090   2.540  -6.684  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.423   4.024  -6.682  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.889   1.568  -6.261  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.401   4.136  -4.742  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.635   2.587  -4.448  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.939   4.915  -7.593  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.626   5.052  -8.856  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.448   1.777  -4.463  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.929   3.860  -8.413  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.953   1.316  -4.949  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.141   2.300  -6.845  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.128   1.295  -3.963  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.107   0.936  -2.951  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.389   0.647  -1.632  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.366  -0.036  -1.614  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.957  -0.240  -3.439  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.185   0.253  -4.207  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.125  -1.200  -4.293  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.273   0.777  -3.926  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.766   1.793  -2.812  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.306  -0.787  -2.564  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.566   1.160  -3.738  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.907   0.466  -5.239  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.957  -0.517  -4.190  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.296  -1.586  -3.701  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.753  -2.028  -4.624  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.736  -0.669  -5.161  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.952   1.182  -0.559  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.378   0.990   0.762  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.974  -0.254   1.425  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.175  -0.306   1.687  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.586   2.229   1.635  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.884   2.072   2.986  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.218   3.240   3.917  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -7.387   3.682   3.875  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.298   3.663   4.649  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.784   1.736  -0.581  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.311   0.845   0.596  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.201   3.110   1.121  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.652   2.393   1.793  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.186   1.134   3.450  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.805   2.020   2.835  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.108  -1.224   1.676  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.534  -2.464   2.303  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.684  -2.775   3.537  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.157  -1.866   4.177  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.133  -1.173   1.460  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.583  -2.389   2.589  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.456  -3.282   1.588  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.576  -4.062   3.833  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.799  -4.504   4.978  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.139  -5.845   4.654  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.661  -6.621   3.854  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.669  -4.534   6.236  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.175  -3.133   6.587  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.923  -5.183   7.403  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.020  -2.223   7.009  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.008  -4.794   3.306  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.015  -3.765   5.146  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.544  -5.150   6.031  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.687  -2.702   5.727  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.905  -3.198   7.394  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.463  -4.993   8.331  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.853  -6.258   7.237  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.920  -4.761   7.473  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.073  -2.735   6.837  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.048  -1.304   6.424  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.115  -1.983   8.068  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.002  -6.079   5.292  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.265  -7.313   5.082  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.938  -7.974   6.422  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.475  -7.584   7.458  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.025  -6.988   4.246  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.422  -8.257   4.011  1.00  0.00           O  
ATOM    177  CG2 THR A  14       0.030  -6.215   5.040  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.584  -5.443   5.941  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.903  -8.005   4.532  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.298  -6.452   3.337  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.190  -8.204   3.222  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.204  -5.151   5.016  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.034  -6.563   6.074  1.00  0.00           H  
ATOM    184 HG23 THR A  14       1.012  -6.381   4.597  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.059  -8.964   6.359  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.654  -9.683   7.555  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.479  -8.705   8.719  1.00  0.00           C  
ATOM    188  O   SER A  15       0.129  -7.647   8.559  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.640 -10.463   7.317  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.388 -11.816   6.948  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.628  -9.275   5.512  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.466 -10.380   7.761  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.218  -9.975   6.532  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.248 -10.441   8.221  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.251 -12.289   6.771  1.00  0.00           H  
ATOM    196  N   GLU A  16      -1.021  -9.093   9.863  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.932  -8.264  11.053  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.023  -7.192  11.036  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.965  -7.247  11.825  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.456  -7.633  11.178  1.00  0.00           C  
ATOM    201  CG  GLU A  16       0.847  -7.454  12.647  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.027  -8.809  13.335  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.106  -9.408  13.134  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       0.082  -9.215  14.045  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.514  -9.955   9.984  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.093  -8.943  11.891  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.192  -8.260  10.676  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.466  -6.665  10.676  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.772  -6.882  12.714  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.079  -6.879  13.164  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.860  -6.241  10.128  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.819  -5.158   9.998  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.163  -3.913   9.398  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.395  -2.799   9.865  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.091  -6.204   9.490  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.649  -5.476   9.366  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.237  -4.918  10.976  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.355  -4.144   8.374  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.663  -3.055   7.706  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.530  -2.451   6.600  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.982  -3.161   5.703  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.588  -3.673   7.078  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.846  -3.544   7.939  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.998  -4.336   9.059  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.827  -2.637   7.597  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.182  -4.215   9.871  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.011  -2.516   8.408  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       4.130  -3.311   9.505  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.248  -3.197  10.271  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.171  -5.053   8.001  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.448  -2.287   8.449  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.400  -4.728   6.882  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.770  -3.197   6.114  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.223  -5.053   9.330  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.707  -2.012   6.712  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.315  -4.834  10.758  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.794  -1.804   8.149  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.049  -2.657  11.088  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.736  -1.146   6.699  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.541  -0.438   5.718  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.690  -0.124   4.486  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.995   0.890   4.449  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.175   0.810   6.334  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.915   0.550   7.625  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.103   1.181   7.949  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.622  -0.280   8.668  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.498   0.745   9.136  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.579  -0.160   9.580  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.365  -0.576   7.432  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.347  -1.113   5.430  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.395   1.549   6.517  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.866   1.247   5.614  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.581   1.853   7.383  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.751  -0.930   8.740  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.400   1.054   9.664  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.771  -1.014   3.508  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.017  -0.844   2.278  1.00  0.00           C  
ATOM    258  C   TYR A  20      -1.927  -0.394   1.134  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.150  -0.404   1.268  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.441  -2.222   1.943  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.485  -3.234   1.469  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.097  -3.073   0.243  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.816  -4.310   2.269  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.080  -4.026  -0.203  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.799  -5.263   1.824  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.382  -5.074   0.610  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.311  -5.974   0.189  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.338  -1.836   3.546  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.258  -0.081   2.450  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.318  -2.109   1.168  1.00  0.00           H  
ATOM    271  HB3 TYR A  20       0.061  -2.618   2.825  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.835  -2.224  -0.389  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.333  -4.437   3.238  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.570  -3.911  -1.169  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.070  -6.116   2.445  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.008  -6.903   0.403  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.296  -0.009   0.034  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.034   0.444  -1.133  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.688  -0.398  -2.362  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.516  -0.565  -2.694  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.591   1.888  -1.377  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.764   2.806  -0.166  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.011   2.970   0.403  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.674   3.470   0.359  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.174   3.834   1.544  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.837   4.334   1.499  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.079   4.473   2.035  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.233   5.289   3.112  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.302  -0.004  -0.067  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.098   0.341  -0.919  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.543   1.890  -1.675  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.160   2.295  -2.213  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.872   2.446  -0.011  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.311   3.340  -0.091  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.153   3.972   2.003  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.016   4.864   1.923  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -3.201   5.361   3.351  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.730  -0.906  -3.004  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.551  -1.727  -4.189  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.932  -0.955  -5.454  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.583   0.086  -5.377  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.500  -2.916  -4.026  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.853  -3.616  -5.340  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.060  -4.643  -5.810  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -4.964  -3.219  -6.057  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.392  -5.302  -7.047  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.296  -3.877  -7.294  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.494  -4.886  -7.728  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.807  -5.508  -8.896  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.681  -0.766  -2.727  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.500  -2.009  -4.248  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.045  -3.641  -3.351  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.419  -2.572  -3.552  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.183  -4.957  -5.244  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.590  -2.407  -5.686  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.775  -6.114  -7.429  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.170  -3.574  -7.869  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.474  -4.969  -9.670  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.511  -1.495  -6.588  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.800  -0.870  -7.867  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.613  -1.837  -8.731  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.217  -2.985  -8.924  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.511  -0.534  -8.620  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.172   0.957  -8.688  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.121   1.761  -8.566  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.029   1.258  -8.861  1.00  0.00           O  
ATOM    327  H   ASP A  23      -1.982  -2.342  -6.642  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.353   0.038  -7.624  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.683  -1.058  -8.144  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.590  -0.920  -9.636  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.735  -1.336  -9.226  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.608  -2.142 -10.064  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.206  -1.964 -11.530  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.407  -2.862 -12.345  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.075  -1.811  -9.784  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.359  -0.393  -9.283  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.769   0.054  -9.674  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.120  -0.286  -7.776  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.050  -0.401  -9.064  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.454  -3.185  -9.788  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.644  -1.972 -10.699  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.452  -2.518  -9.045  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.659   0.287  -9.769  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.373   0.178  -8.775  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.714   1.003 -10.208  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.224  -0.699 -10.317  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.479  -1.105  -7.450  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.637   0.665  -7.551  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.075  -0.341  -7.252  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.646  -0.799 -11.820  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.214  -0.492 -13.173  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.644  -1.755 -13.820  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.220  -2.284 -14.770  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.243   0.690 -13.170  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.918   1.954 -12.632  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.642   0.909 -14.560  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.425   2.281 -11.221  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.486  -0.073 -11.150  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.096  -0.183 -13.735  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.419   0.454 -12.496  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.711   2.792 -13.297  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.999   1.816 -12.621  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.206   1.907 -14.614  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.867   0.164 -14.742  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.423   0.812 -15.313  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.241   2.714 -10.643  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.081   1.367 -10.736  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.602   2.993 -11.280  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.519  -2.202 -13.281  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.864  -3.393 -13.795  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.739  -4.440 -12.687  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.887  -5.635 -12.937  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.486  -3.059 -14.369  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.421  -3.293 -15.773  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.057  -1.765 -12.509  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.511  -3.756 -14.593  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.251  -2.015 -14.164  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.272  -3.661 -13.865  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.454  -2.969 -16.133  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.468  -3.953 -11.484  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.321  -4.833 -10.337  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.039  -4.516  -9.564  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.774  -5.404  -9.313  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.349  -2.980 -11.289  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.183  -4.724  -9.679  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.302  -5.870 -10.669  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.100  -3.247  -9.207  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.269  -2.802  -8.468  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.920  -2.705  -6.981  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.251  -2.757  -6.610  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.759  -1.471  -9.040  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.566  -2.532  -9.415  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.051  -3.551  -8.601  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.544  -1.657  -9.774  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       0.928  -0.954  -9.520  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.155  -0.853  -8.234  1.00  0.00           H  
ATOM    397  N   SER A  29       1.959  -2.565  -6.170  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.777  -2.460  -4.733  1.00  0.00           C  
ATOM    399  C   SER A  29       2.901  -1.620  -4.123  1.00  0.00           C  
ATOM    400  O   SER A  29       4.041  -1.674  -4.583  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.734  -3.843  -4.080  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.967  -4.541  -4.227  1.00  0.00           O  
ATOM    403  H   SER A  29       2.909  -2.524  -6.480  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.815  -1.966  -4.599  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.501  -3.737  -3.020  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.930  -4.429  -4.526  1.00  0.00           H  
ATOM    407  HG  SER A  29       2.801  -5.527  -4.257  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.541  -0.864  -3.097  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.506  -0.014  -2.419  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.976   0.399  -1.044  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.766   0.490  -0.843  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.845   1.214  -3.267  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.360   2.359  -2.392  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.036   3.437  -3.242  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.834   3.160  -4.122  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.674   4.678  -2.929  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.613  -0.825  -2.728  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.400  -0.626  -2.303  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.599   0.951  -4.009  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.960   1.539  -3.813  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.532   2.796  -1.834  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.068   1.971  -1.659  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.014   4.836  -2.195  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.061   5.453  -3.429  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.909   0.637  -0.133  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.551   1.037   1.217  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.230   2.533   1.197  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.158   2.947   1.636  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.660   0.677   2.207  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.149  -0.769   2.096  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.346  -1.205   1.681  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.399  -1.957   2.424  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.421  -2.583   1.717  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.200  -3.055   2.183  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.086  -2.100   2.908  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.779  -4.373   2.397  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.681  -3.424   3.117  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.476  -4.540   2.879  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.891   0.560  -0.305  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.668   0.470   1.510  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.505   1.348   2.051  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.298   0.851   3.221  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.157  -0.555   1.356  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.281  -3.189   1.432  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.434  -1.250   3.106  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.432  -5.223   2.199  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.672  -3.592   3.492  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.085  -5.540   3.068  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.178   3.302   0.683  1.00  0.00           N  
ATOM    450  CA  GLU A  32       4.009   4.743   0.600  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.761   5.085  -0.217  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.176   4.214  -0.858  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.252   5.408   0.006  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.362   5.528   1.052  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.743   5.502   0.392  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.872   6.136  -0.677  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.637   4.848   0.972  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.047   2.958   0.328  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.881   5.079   1.629  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.609   4.826  -0.843  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.995   6.397  -0.371  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.241   6.455   1.612  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.282   4.710   1.768  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.390   6.356  -0.167  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.223   6.824  -0.894  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.665   7.416  -2.234  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.545   8.274  -2.277  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.408   7.792  -0.034  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.073   7.753  -0.418  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.856   8.852   0.304  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.222   8.420   1.725  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.977   9.491   2.414  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.871   7.059   0.357  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.591   5.958  -1.091  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.520   7.532   1.019  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.792   8.804  -0.154  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.175   7.877  -1.496  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.492   6.779  -0.168  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.260   9.765   0.339  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.762   9.085  -0.255  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.819   7.509   1.692  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.317   8.188   2.286  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.946   9.247   2.446  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.629   9.599   3.345  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.866  10.351   1.915  1.00  0.00           H  
ATOM    486  N   PRO A  34       1.018   6.922  -3.323  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.336   7.392  -4.660  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.753   8.786  -4.904  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.265   9.149  -4.316  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.764   6.338  -5.594  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.251   5.560  -4.773  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.030   5.905  -3.310  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.325   7.487  -4.769  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.294   6.799  -6.463  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.550   5.682  -5.969  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.266   5.817  -5.077  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.132   4.488  -4.935  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.943   6.283  -2.850  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.276   5.029  -2.738  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.423   9.529  -5.772  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.985  10.875  -6.100  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.353  10.831  -6.842  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.411  11.099  -8.041  1.00  0.00           O  
ATOM    504  CB  GLU A  35       2.044  11.611  -6.923  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.903  13.127  -6.767  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.045  13.699  -5.925  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.170  13.768  -6.466  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.767  14.055  -4.759  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.250   9.227  -6.246  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.861  11.381  -5.143  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       3.038  11.300  -6.605  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.946  11.340  -7.974  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.900  13.598  -7.750  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.948  13.361  -6.298  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.395  10.491  -6.097  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.728  10.408  -6.669  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.774  10.137  -5.585  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.737  10.889  -5.445  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.339  10.274  -5.123  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -2.965  11.339  -7.183  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.759   9.615  -7.416  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.548   9.060  -4.847  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.459   8.680  -3.780  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.865   9.898  -2.946  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.250  10.958  -3.050  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.711   7.691  -2.885  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.614   6.657  -2.209  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.326   5.779  -2.964  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.705   6.618  -0.852  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.165   4.820  -2.336  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.544   5.659  -0.225  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.256   4.780  -0.980  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.762   8.454  -4.967  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.344   8.251  -4.248  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.963   7.169  -3.483  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.173   8.246  -2.116  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.253   5.811  -4.051  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.134   7.322  -0.247  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.736   4.116  -2.942  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.616   5.627   0.862  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.899   4.044  -0.498  1.00  0.00           H  
ATOM    542  N   GLN A  38      -5.897   9.704  -2.139  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.393  10.773  -1.288  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.553  10.270  -0.426  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.704  10.639  -0.652  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -6.813  11.986  -2.120  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -5.736  13.071  -2.091  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -6.343  14.438  -1.769  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -7.069  14.612  -0.804  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -6.007  15.395  -2.629  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.392   8.838  -2.061  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.552  11.050  -0.652  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -6.997  11.679  -3.150  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.750  12.388  -1.736  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -4.981  12.820  -1.345  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -5.229  13.112  -3.055  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -5.407  15.186  -3.401  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -6.354  16.325  -2.504  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.209   9.436   0.544  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.207   8.879   1.441  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.392   9.766   2.674  1.00  0.00           C  
ATOM    562  O   GLY A  39      -7.497  10.530   3.034  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.270   9.141   0.721  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.157   8.778   0.916  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.905   7.879   1.751  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.559   9.636   3.287  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.873  10.416   4.472  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.257  10.018   4.988  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.261  10.618   4.608  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.899  11.913   4.155  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.610  12.667   4.489  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -8.030  12.357   5.552  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.235  13.537   3.674  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.282   9.013   2.988  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.080  10.187   5.185  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -10.113  12.040   3.094  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -10.723  12.371   4.703  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.266   9.008   5.846  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.510   8.523   6.418  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.506   8.236   5.292  1.00  0.00           C  
ATOM    581  O   LEU A  41     -14.327   9.087   4.952  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.036   9.504   7.468  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.465   9.260   7.958  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.469   8.447   9.254  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -15.226  10.579   8.107  1.00  0.00           C  
ATOM    586  H   LEU A  41     -10.445   8.526   6.150  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.291   7.587   6.932  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.368   9.476   8.329  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -12.981  10.511   7.055  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.988   8.669   7.206  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.413   7.384   9.016  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.609   8.729   9.863  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -15.387   8.648   9.806  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -15.729  10.816   7.169  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -15.966  10.484   8.901  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -14.526  11.376   8.355  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.401   7.034   4.745  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -14.282   6.624   3.664  1.00  0.00           C  
ATOM    599  C   LYS A  42     -14.301   7.710   2.587  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.114   8.631   2.644  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.668   6.272   4.208  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -15.896   4.759   4.192  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -16.608   4.326   2.909  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.110   4.154   3.147  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.734   5.454   3.479  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.730   6.348   5.027  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.865   5.715   3.231  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -15.770   6.648   5.226  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -16.433   6.765   3.608  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -14.939   4.243   4.273  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.490   4.468   5.058  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -16.443   5.068   2.128  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.183   3.387   2.552  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -18.579   3.734   2.257  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -18.276   3.446   3.959  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -18.688   6.058   2.683  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -19.690   5.309   3.733  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.246   5.872   4.244  1.00  0.00           H  
ATOM    619  N   LYS A  43     -13.395   7.566   1.631  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -13.298   8.524   0.542  1.00  0.00           C  
ATOM    621  C   LYS A  43     -13.330   7.777  -0.793  1.00  0.00           C  
ATOM    622  O   LYS A  43     -12.338   7.168  -1.191  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -12.066   9.414   0.720  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -12.437  10.737   1.392  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.174  11.659   0.418  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -13.507  12.999   1.076  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -14.969  13.231   1.069  1.00  0.00           N  
ATOM    628  H   LYS A  43     -12.737   6.814   1.592  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -14.173   9.171   0.597  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -11.320   8.893   1.321  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -11.611   9.609  -0.251  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.066  10.544   2.261  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.536  11.231   1.754  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.558  11.826  -0.466  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.092  11.177   0.080  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -13.136  13.010   2.101  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -13.002  13.807   0.546  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -15.226  13.761   1.877  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -15.222  13.736   0.244  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -15.445  12.352   1.081  1.00  0.00           H  
ATOM    641  N   THR A  44     -14.480   7.849  -1.447  1.00  0.00           N  
ATOM    642  CA  THR A  44     -14.654   7.187  -2.729  1.00  0.00           C  
ATOM    643  C   THR A  44     -14.659   8.214  -3.863  1.00  0.00           C  
ATOM    644  O   THR A  44     -15.012   9.374  -3.654  1.00  0.00           O  
ATOM    645  CB  THR A  44     -15.934   6.352  -2.660  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -15.971   5.669  -3.910  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -17.197   7.215  -2.669  1.00  0.00           C  
ATOM    648  H   THR A  44     -15.281   8.346  -1.116  1.00  0.00           H  
ATOM    649  HA  THR A  44     -13.800   6.531  -2.895  1.00  0.00           H  
ATOM    650  HB  THR A  44     -15.921   5.690  -1.794  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -15.670   4.723  -3.792  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -16.975   8.190  -2.235  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -17.541   7.344  -3.696  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -17.976   6.726  -2.084  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      14
ATOM     66  N   ARG A   8      -5.205   4.857  -9.783  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.147   3.865  -9.293  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.485   2.981  -8.234  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.724   2.073  -8.566  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.662   2.985 -10.433  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.500   3.685 -11.783  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.465   4.866 -11.908  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.160   4.816 -13.213  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.570   5.071 -14.389  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.270   5.396 -14.430  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.279   5.002 -15.524  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.306   4.498 -10.035  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.964   4.445  -8.864  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.119   2.040 -10.442  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.713   2.746 -10.267  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.474   4.036 -11.894  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.682   2.975 -12.590  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.193   4.839 -11.097  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.918   5.805 -11.813  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.131   4.577 -13.219  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.741   5.448 -13.583  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.830   5.586 -15.308  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.249   4.760 -15.493  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.839   5.192 -16.401  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.798   3.277  -6.981  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.242   2.521  -5.872  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.366   2.263  -4.866  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.413   2.907  -4.921  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.045   3.248  -5.258  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.949   3.604  -6.264  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.044   4.396  -7.341  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.581   3.146  -6.244  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.842   4.481  -8.014  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.924   3.697  -7.325  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.920   2.294  -5.341  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.427   3.457  -7.605  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.429   2.064  -5.635  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.105   2.611  -6.719  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.417   4.018  -6.720  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.871   1.575  -6.267  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.395   4.162  -4.778  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.616   2.622  -4.475  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.956   4.908  -7.648  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.648   5.058  -8.918  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.416   1.847  -4.480  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.923   3.905  -8.466  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.989   1.410  -4.967  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.159   2.383  -6.880  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.111   1.321  -3.971  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.087   0.970  -2.954  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.369   0.725  -1.625  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.308   0.104  -1.595  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.916  -0.230  -3.416  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.080   0.216  -4.303  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.039  -1.257  -4.136  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.256   0.802  -3.933  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.760   1.820  -2.837  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.334  -0.709  -2.531  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.626   1.019  -3.809  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.693   0.573  -5.258  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.749  -0.627  -4.475  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.672  -2.012  -4.602  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.447  -0.756  -4.902  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.373  -1.734  -3.416  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.976   1.226  -0.560  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.408   1.069   0.768  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.015  -0.150   1.465  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.226  -0.360   1.414  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.610   2.335   1.604  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.955   2.193   2.980  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.039   3.505   3.764  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.252   4.546   3.107  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.887   3.436   5.003  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.839   1.730  -0.593  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.341   0.912   0.610  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.185   3.192   1.082  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.675   2.530   1.723  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.447   1.398   3.540  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.911   1.902   2.862  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.145  -0.923   2.099  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.580  -2.116   2.805  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.727  -2.358   4.052  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.335  -1.411   4.733  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.162  -0.746   2.136  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.627  -2.013   3.091  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.514  -2.979   2.143  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.464  -3.630   4.313  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.664  -4.007   5.466  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.858  -5.264   5.133  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.274  -6.071   4.303  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.548  -4.155   6.706  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.107  -2.800   7.146  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.795  -4.859   7.836  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.979  -1.841   7.532  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.786  -4.393   3.754  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.968  -3.191   5.662  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.399  -4.785   6.446  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.697  -2.367   6.339  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.778  -2.938   7.994  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.247  -4.597   8.793  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.849  -5.938   7.692  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.751  -4.543   7.829  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.996  -0.975   6.871  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.117  -1.514   8.563  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.020  -2.352   7.438  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.718  -5.390   5.796  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.849  -6.534   5.581  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.989  -7.534   6.730  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.912  -7.432   7.537  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.421  -6.016   5.397  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.059  -5.530   6.686  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.359  -4.778   4.501  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.387  -4.729   6.470  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.171  -7.044   4.673  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.233  -6.803   5.020  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.735  -6.030   7.030  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.466  -4.881   3.796  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.296  -4.679   3.952  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.203  -3.891   5.116  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.060  -8.478   6.768  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.068  -9.495   7.805  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.183  -8.838   9.182  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.259  -8.819   9.777  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.190 -10.364   7.735  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.124 -11.749   7.618  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.313  -8.553   6.108  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.945 -10.109   7.600  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.795 -10.056   6.882  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.792 -10.202   8.629  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.520 -12.292   8.156  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.058  -8.315   9.649  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.019  -7.659  10.944  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.222  -6.727  11.104  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.016  -6.885  12.029  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.294  -6.897  11.133  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.357  -7.788  11.780  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.543  -9.083  10.987  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       1.715  -9.997  11.191  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.509  -9.130  10.195  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.813  -8.335   9.158  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.074  -8.463  11.678  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.653  -6.538  10.169  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.123  -6.019  11.756  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       3.304  -7.251  11.833  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.066  -8.022  12.804  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.318  -5.775  10.187  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.410  -4.817  10.214  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.948  -3.445   9.720  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.285  -2.421  10.313  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.667  -5.653   9.437  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.228  -5.176   9.590  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.797  -4.731  11.229  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.184  -3.467   8.638  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.673  -2.237   8.057  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.533  -1.791   6.873  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.881  -2.600   6.014  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.736  -2.562   7.555  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.781  -2.675   8.667  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.970  -3.878   9.317  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.536  -1.575   9.019  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.954  -3.985  10.363  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.520  -1.682  10.065  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.680  -2.881  10.685  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.610  -2.982  11.673  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.914  -4.304   8.161  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.699  -1.466   8.826  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.706  -3.500   7.001  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.048  -1.788   6.855  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.373  -4.747   9.038  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.387  -0.625   8.506  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.112  -4.929  10.884  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.123  -0.821  10.353  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.380  -3.741  12.282  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.850  -0.505   6.864  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.663   0.058   5.800  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.829   0.171   4.522  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.113   1.152   4.328  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.272   1.394   6.230  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.034   1.331   7.532  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.053   2.213   7.848  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.916   0.483   8.594  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.519   1.900   9.048  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.813   0.828   9.509  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.563   0.146   7.567  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.482  -0.640   5.628  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.475   2.132   6.323  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.942   1.746   5.445  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.382   2.959   7.269  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.205  -0.339   8.676  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.326   2.410   9.575  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.949  -0.848   3.684  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.214  -0.876   2.430  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.112  -0.470   1.260  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.337  -0.511   1.369  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.767  -2.326   2.236  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.826  -3.222   1.589  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.829  -3.773   2.361  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.777  -3.480   0.234  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.825  -4.616   1.752  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.773  -4.323  -0.374  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.748  -4.850   0.415  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.689  -5.646  -0.160  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.533  -1.643   3.849  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.389  -0.168   2.508  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.131  -2.339   1.618  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.494  -2.745   3.204  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.867  -3.569   3.431  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.985  -3.045  -0.375  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.622  -5.057   2.350  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.747  -4.534  -1.443  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.453  -6.608  -0.023  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.469  -0.088   0.167  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.194   0.325  -1.023  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.799  -0.529  -2.229  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.618  -0.793  -2.448  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.784   1.776  -1.284  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -2.021   2.713  -0.098  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.308   2.978   0.325  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.949   3.293   0.548  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.531   3.860   1.441  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.172   4.175   1.664  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.452   4.415   2.056  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.663   5.248   3.110  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.472  -0.057   0.086  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.259   0.197  -0.829  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.727   1.802  -1.549  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.337   2.149  -2.146  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.155   2.520  -0.186  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.068   3.084   0.214  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.542   4.078   1.786  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.334   4.640   2.184  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.236   4.873   3.933  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.811  -0.938  -2.981  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.585  -1.757  -4.159  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.010  -1.018  -5.430  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.805  -0.081  -5.371  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.464  -2.997  -3.986  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.841  -3.681  -5.302  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -4.959  -3.269  -5.999  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -3.063  -4.711  -5.791  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -5.313  -3.913  -7.237  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -3.417  -5.355  -7.030  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.525  -4.924  -7.691  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.860  -5.533  -8.861  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.769  -0.719  -2.795  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.519  -1.978  -4.216  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -2.943  -3.714  -3.352  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.377  -2.713  -3.462  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -5.573  -2.456  -5.612  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -2.180  -5.036  -5.241  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -6.193  -3.598  -7.797  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -2.812  -6.169  -7.428  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.156  -6.471  -8.685  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.462  -1.468  -6.549  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.775  -0.862  -7.832  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.609  -1.838  -8.663  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.226  -2.994  -8.840  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.500  -0.543  -8.616  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.131   0.940  -8.674  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.072   1.762  -8.624  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.084   1.219  -8.767  1.00  0.00           O  
ATOM    327  H   ASP A  23      -1.817  -2.231  -6.588  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.319   0.052  -7.592  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.671  -1.092  -8.170  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.616  -0.914  -9.634  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.735  -1.338  -9.151  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.627  -2.152  -9.960  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.256  -1.996 -11.436  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.466  -2.909 -12.232  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.087  -1.813  -9.653  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.354  -0.395  -9.144  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.780   0.048  -9.479  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.055  -0.284  -7.648  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.040  -0.398  -9.003  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.470  -3.192  -9.672  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.674  -1.970 -10.558  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.455  -2.520  -8.909  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.676   0.286  -9.660  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.257  -0.706 -10.105  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.348   0.169  -8.557  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.749   0.998 -10.014  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.397  -1.099  -7.347  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.569   0.670  -7.445  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -7.987  -0.343  -7.086  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.711  -0.831 -11.755  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.310  -0.543 -13.122  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.755  -1.815 -13.765  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.352  -2.357 -14.693  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.337   0.638 -13.157  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -4.003   1.912 -12.633  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.757   0.829 -14.559  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.419   2.320 -11.280  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.544  -0.093 -11.101  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.203  -0.241 -13.668  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.504   0.414 -12.491  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.865   2.720 -13.352  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -5.077   1.752 -12.536  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.301   1.816 -14.632  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.002   0.066 -14.747  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.554   0.741 -15.297  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.709   3.136 -11.421  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.222   2.648 -10.620  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.907   1.468 -10.833  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.618  -2.256 -13.245  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.976  -3.454 -13.757  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.831  -4.488 -12.638  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.984  -5.686 -12.872  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.608  -3.131 -14.361  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.552  -3.443 -15.751  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.139  -1.809 -12.489  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.639  -3.826 -14.538  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.390  -2.073 -14.218  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.163  -3.691 -13.833  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.357  -3.233 -16.112  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.538  -3.987 -11.447  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.370  -4.853 -10.292  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.073  -4.529  -9.548  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.729  -5.420  -9.274  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.415  -3.012 -11.266  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.219  -4.735  -9.619  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.359  -5.895 -10.612  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.092  -3.250  -9.241  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.278  -2.798  -8.534  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.992  -2.773  -7.031  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.148  -2.960  -6.610  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.700  -1.428  -9.069  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.565  -2.532  -9.468  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.076  -3.513  -8.732  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.070  -0.815  -8.248  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.489  -1.555  -9.811  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.843  -0.938  -9.531  1.00  0.00           H  
ATOM    397  N   SER A  29       2.047  -2.542  -6.264  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.924  -2.491  -4.817  1.00  0.00           C  
ATOM    399  C   SER A  29       2.988  -1.560  -4.234  1.00  0.00           C  
ATOM    400  O   SER A  29       4.097  -1.472  -4.759  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.047  -3.887  -4.204  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.406  -4.259  -3.990  1.00  0.00           O  
ATOM    403  H   SER A  29       2.971  -2.391  -6.615  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.925  -2.098  -4.626  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.510  -3.916  -3.256  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.571  -4.615  -4.862  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.977  -3.906  -4.731  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.614  -0.888  -3.155  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.523   0.034  -2.495  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.020   0.358  -1.086  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.815   0.466  -0.864  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.705   1.310  -3.319  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.070   2.494  -2.422  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.600   3.666  -3.251  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.309   3.498  -4.229  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.218   4.860  -2.806  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.710  -0.965  -2.734  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.476  -0.492  -2.435  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.487   1.158  -4.063  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.786   1.530  -3.863  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.193   2.811  -1.858  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.823   2.188  -1.696  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.635   4.929  -1.996  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.514   5.689  -3.281  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.968   0.504  -0.173  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.636   0.813   1.207  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.179   2.272   1.268  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.063   2.560   1.699  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.816   0.518   2.135  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.573  -0.766   1.790  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.892  -0.926   1.615  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.998  -2.074   1.583  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.208  -2.234   1.312  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       6.019  -2.955   1.292  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.658  -2.498   1.640  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.809  -4.315   1.035  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.465  -3.860   1.381  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.482  -4.760   1.086  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.946   0.414  -0.362  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.822   0.155   1.510  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.511   1.357   2.101  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.451   0.448   3.160  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.623  -0.122   1.702  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.206  -2.630   1.124  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.834  -1.822   1.867  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.633  -4.991   0.808  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.444  -4.242   1.412  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.249  -5.808   0.896  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.065   3.155   0.830  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.766   4.577   0.829  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.421   4.837   0.148  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.900   3.972  -0.554  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.885   5.372   0.154  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.698   6.159   1.184  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.353   7.385   0.545  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.033   7.192  -0.486  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       6.159   8.487   1.102  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.970   2.913   0.481  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.710   4.862   1.880  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.541   4.693  -0.390  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.459   6.057  -0.579  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.049   6.474   2.001  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.465   5.516   1.615  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.897   6.032   0.379  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.623   6.416  -0.204  1.00  0.00           C  
ATOM    466  C   LYS A  33       0.864   7.048  -1.576  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.773   7.862  -1.737  1.00  0.00           O  
ATOM    468  CB  LYS A  33      -0.157   7.314   0.759  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.574   7.573   0.240  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.229   8.733   0.993  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.396   8.400   2.477  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.228   9.423   3.147  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.328   6.729   0.952  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.039   5.506  -0.341  1.00  0.00           H  
ATOM    475  HB2 LYS A  33      -0.206   6.845   1.742  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.367   8.261   0.884  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.539   7.799  -0.825  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -2.177   6.673   0.356  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.621   9.631   0.884  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.202   8.952   0.554  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.858   7.418   2.585  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.418   8.346   2.955  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.948  10.333   2.842  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.189   9.275   2.916  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.109   9.353   4.138  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.013   6.640  -2.555  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.125   7.157  -3.908  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.409   8.589  -3.993  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.351   8.946  -3.289  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.657   6.179  -4.769  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.561   5.415  -3.816  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -1.074   5.678  -2.400  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.086   7.207  -4.182  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -1.241   6.705  -5.525  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.014   5.503  -5.299  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.596   5.737  -3.930  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.533   4.348  -4.037  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.872   6.079  -1.775  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.727   4.761  -1.924  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.217   9.369  -4.862  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.183  10.753  -5.048  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.690  10.841  -5.298  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.253  10.017  -6.017  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.601  11.401  -6.192  1.00  0.00           C  
ATOM    505  CG  GLU A  35       0.280  10.728  -7.527  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.177  11.268  -8.643  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       1.235  12.510  -8.773  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.784  10.427  -9.341  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.983   9.070  -5.431  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.067  11.256  -4.114  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       0.358  12.462  -6.248  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.670  11.329  -5.991  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.415   9.650  -7.437  1.00  0.00           H  
ATOM    514  HG3 GLU A  35      -0.766  10.897  -7.782  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.301  11.847  -4.690  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.732  12.053  -4.837  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.480  10.718  -4.846  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.256  10.444  -5.760  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.836  12.513  -4.107  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -4.099  12.674  -4.021  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.931  12.592  -5.763  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.220   9.924  -3.819  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.859   8.625  -3.697  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.348   8.774  -3.380  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.185   8.105  -3.985  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.174   7.896  -2.539  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.941   6.674  -2.031  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.472   5.789  -2.917  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.093   6.473  -0.695  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.185   4.654  -2.446  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.805   5.338  -0.224  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.336   4.453  -1.110  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.587  10.155  -3.079  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.741   8.115  -4.653  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.180   7.582  -2.857  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -4.037   8.595  -1.713  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.351   5.950  -3.988  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.668   7.182   0.015  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.610   3.944  -3.156  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.927   5.177   0.847  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.883   3.582  -0.748  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.634   9.655  -2.433  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -8.008   9.901  -2.029  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.784   8.584  -1.960  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.474   8.215  -2.909  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.690  10.889  -2.977  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.473  10.488  -4.437  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.222  11.429  -5.382  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.746  12.491  -5.749  1.00  0.00           O  
ATOM    550  NE2 GLN A  38     -10.418  10.983  -5.755  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.947  10.195  -1.946  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.943  10.345  -1.036  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -9.757  10.928  -2.762  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.295  11.891  -2.809  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.408  10.506  -4.669  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -8.815   9.464  -4.592  1.00  0.00           H  
ATOM    557 HE21 GLN A  38     -10.750  10.102  -5.418  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.985  11.528  -6.373  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.645   7.911  -0.827  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.324   6.643  -0.621  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.362   6.276   0.864  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.398   5.727   1.396  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.081   8.218  -0.060  1.00  0.00           H  
ATOM    564  HA2 GLY A  39     -10.340   6.704  -1.010  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.815   5.859  -1.180  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.485   6.595   1.491  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.660   6.305   2.904  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.142   6.432   3.266  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.884   7.160   2.610  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.877   7.293   3.771  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.685   6.693   4.519  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -8.870   5.601   5.098  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -7.615   7.339   4.495  1.00  0.00           O  
ATOM    574  H   ASP A  40     -11.263   7.041   1.051  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.283   5.291   3.038  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.517   8.104   3.136  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -10.558   7.735   4.498  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.527   5.710   4.308  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.906   5.733   4.765  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.418   7.174   4.758  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.556   7.432   4.367  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.032   5.042   6.124  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -13.096   5.548   7.223  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.821   5.625   8.568  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.830   4.693   7.303  1.00  0.00           C  
ATOM    586  H   LEU A  41     -11.917   5.120   4.836  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.495   5.154   4.053  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -15.060   5.150   6.471  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -13.853   3.975   5.985  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.785   6.561   6.967  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -13.415   6.451   9.153  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.885   5.789   8.399  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -13.679   4.691   9.112  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -11.834   4.123   8.232  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -11.801   4.007   6.456  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -10.953   5.339   7.277  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.553   8.078   5.197  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.903   9.487   5.246  1.00  0.00           C  
ATOM    599  C   LYS A  42     -13.978  10.040   3.822  1.00  0.00           C  
ATOM    600  O   LYS A  42     -12.957  10.168   3.148  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -12.933  10.248   6.152  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -13.580  11.522   6.700  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -14.131  11.295   8.109  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -15.660  11.253   8.099  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -16.214  12.315   8.969  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.630   7.860   5.513  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -14.892   9.562   5.698  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -12.623   9.609   6.978  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -12.033  10.505   5.593  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -12.846  12.328   6.718  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -14.385  11.839   6.037  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -13.741  10.359   8.509  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.790  12.091   8.770  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -16.027  11.380   7.081  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -16.006  10.277   8.442  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.721  12.323   9.839  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -16.109  13.202   8.519  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -17.183  12.138   9.136  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.196  10.353   3.405  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.417  10.890   2.073  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.878  11.321   1.938  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.163  12.490   1.681  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -14.971   9.884   1.010  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -15.040  10.499  -0.390  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -14.983   9.415  -1.468  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -16.095   9.610  -2.500  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -17.258   8.754  -2.177  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.021  10.246   3.960  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -14.785  11.771   1.967  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.953   9.556   1.218  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -15.605   8.998   1.053  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -15.960  11.073  -0.494  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -14.213  11.195  -0.525  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -14.013   9.441  -1.964  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -15.079   8.432  -1.006  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -16.401  10.656  -2.521  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -15.723   9.367  -3.495  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -17.902   9.266  -1.609  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -17.711   8.472  -3.023  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -16.948   7.943  -1.680  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.766  10.354   2.116  1.00  0.00           N  
ATOM    642  CA  THR A  44     -19.191  10.619   2.016  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.525  11.238   0.658  1.00  0.00           C  
ATOM    644  O   THR A  44     -19.211  12.401   0.407  1.00  0.00           O  
ATOM    645  CB  THR A  44     -19.592  11.501   3.201  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -19.628  10.602   4.306  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -21.029  12.013   3.090  1.00  0.00           C  
ATOM    648  H   THR A  44     -17.527   9.406   2.324  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.723   9.669   2.074  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.892  12.328   3.325  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -18.721  10.210   4.457  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -21.707  11.297   3.555  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -21.113  12.974   3.597  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -21.292  12.133   2.039  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      15
ATOM     66  N   ARG A   8      -5.198   4.867  -9.795  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.137   3.883  -9.283  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.464   3.010  -8.222  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.711   2.096  -8.551  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.666   2.990 -10.407  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.529   3.679 -11.766  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.497   4.859 -11.882  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.373   4.681 -13.061  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.950   4.758 -14.330  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.661   5.011 -14.592  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.817   4.583 -15.337  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.303   4.504 -10.052  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.948   4.469  -8.853  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.117   2.048 -10.417  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.712   2.747 -10.222  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.505   4.030 -11.899  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.727   2.963 -12.563  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.100   4.935 -10.978  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.938   5.791 -11.971  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.342   4.491 -12.901  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.014   5.142 -13.841  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.345   5.068 -15.540  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.779   4.394 -15.141  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.501   4.640 -16.284  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.761   3.325  -6.969  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.194   2.581  -5.857  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.304   2.348  -4.829  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.298   3.072  -4.810  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.981   3.307  -5.273  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.891   3.623  -6.299  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.986   4.389  -7.394  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.529   3.147  -6.281  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.791   4.442  -8.081  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.876   3.662  -7.382  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.870   2.308  -5.365  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.468   3.397  -7.670  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.473   2.053  -5.667  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.145   2.564  -6.771  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.374   4.070  -6.710  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.837   1.626  -6.242  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.314   4.238  -4.813  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.551   2.695  -4.479  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.895   4.906  -7.704  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.598   4.993  -9.001  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.363   1.889  -4.488  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.961   3.816  -8.547  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.031   1.408  -4.988  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.193   2.317  -6.936  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.096   1.336  -4.000  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.066   0.999  -2.973  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.330   0.631  -1.683  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.358  -0.123  -1.713  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.992  -0.113  -3.471  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.189   0.468  -4.227  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.228  -1.114  -4.339  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.285   0.752  -4.023  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.673   1.886  -2.789  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.373  -0.646  -2.600  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.935   0.573  -5.282  1.00  0.00           H  
ATOM    125 HG12 VAL A  10     -10.043  -0.201  -4.124  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.440   1.445  -3.815  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.921  -1.859  -4.730  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.754  -0.589  -5.168  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.465  -1.608  -3.738  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.821   1.180  -0.581  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.222   0.918   0.716  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.822  -0.347   1.333  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.025  -0.410   1.582  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.392   2.117   1.650  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.718   1.861   3.000  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.971   3.020   3.967  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.257   4.037   3.833  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -6.872   2.862   4.819  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.612   1.791  -0.566  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.160   0.766   0.520  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.963   3.007   1.189  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.453   2.317   1.802  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.098   0.935   3.430  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.646   1.730   2.856  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.956  -1.323   1.561  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.385  -2.583   2.144  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.552  -2.928   3.380  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.006  -2.040   4.032  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.979  -1.264   1.356  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.439  -2.521   2.417  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.294  -3.380   1.406  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.481  -4.220   3.665  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.723  -4.693   4.811  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.057  -6.025   4.462  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.570  -6.783   3.640  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.615  -4.758   6.053  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.104  -3.363   6.450  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.899  -5.464   7.206  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.951  -2.509   6.981  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.928  -4.936   3.129  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.943  -3.959   5.013  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.496  -5.351   5.810  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.557  -2.874   5.588  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.879  -3.449   7.211  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.825  -6.530   6.990  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.898  -5.047   7.322  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.462  -5.318   8.127  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.002  -2.978   6.723  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.000  -1.516   6.535  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.032  -2.424   8.065  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.924  -6.270   5.104  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.183  -7.498   4.872  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.863  -8.187   6.200  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.409  -7.822   7.240  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.939  -7.151   4.052  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.336  -8.415   3.785  1.00  0.00           O  
ATOM    177  CG2 THR A  14       0.113  -6.402   4.872  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.514  -5.649   5.771  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.816  -8.179   4.303  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.207  -6.591   3.157  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.956  -8.983   3.245  1.00  0.00           H  
ATOM    182 HG21 THR A  14       1.105  -6.617   4.475  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.077  -5.330   4.814  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.060  -6.724   5.912  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.979  -9.171   6.122  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.579  -9.914   7.304  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.452  -8.967   8.499  1.00  0.00           C  
ATOM    188  O   SER A  15       0.101  -7.876   8.375  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.740 -10.654   7.071  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.561 -12.067   7.040  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.539  -9.461   5.272  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.376 -10.638   7.473  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.179 -10.323   6.130  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.445 -10.394   7.860  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.401 -12.287   6.878  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.974  -9.419   9.630  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.927  -8.626  10.846  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.035  -7.571  10.836  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.990  -7.662  11.606  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.447  -7.976  11.023  1.00  0.00           C  
ATOM    201  CG  GLU A  16       0.904  -8.047  12.482  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.004  -9.095  12.662  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       1.638 -10.268  12.894  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.186  -8.700  12.563  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.423 -10.308   9.723  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.095  -9.332  11.660  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.176  -8.477  10.386  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.405  -6.935  10.702  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.271  -7.072  12.800  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.055  -8.293  13.121  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.870  -6.595   9.956  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.845  -5.524   9.835  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.194  -4.248   9.299  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.458  -3.155   9.797  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.090  -6.528   9.334  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.650  -5.834   9.169  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.295  -5.326  10.808  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.354  -4.429   8.290  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.663  -3.305   7.681  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.513  -2.671   6.578  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.922  -3.349   5.637  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.610  -3.881   7.058  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.806  -3.923   8.013  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.713  -4.612   9.205  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.976  -3.271   7.681  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.838  -4.651  10.103  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.101  -3.310   8.579  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.977  -3.998   9.746  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.039  -4.035  10.594  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.144  -5.321   7.890  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.476  -2.564   8.457  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.405  -4.892   6.705  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.877  -3.286   6.185  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.789  -5.126   9.466  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       3.049  -2.727   6.739  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.778  -5.191  11.047  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       5.032  -2.800   8.330  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.736  -3.851  11.529  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.755  -1.377   6.732  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.549  -0.643   5.761  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.687  -0.305   4.543  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.921   0.657   4.569  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.183   0.593   6.401  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.949   0.304   7.670  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.122   0.958   8.003  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.698  -0.576   8.682  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.549   0.486   9.165  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.664  -0.464   9.585  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.418  -0.833   7.501  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.356  -1.308   5.451  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.399   1.319   6.620  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.856   1.058   5.681  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.572   1.666   7.459  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.847  -1.255   8.739  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.449   0.801   9.693  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.841  -1.114   3.506  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.086  -0.913   2.281  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.007  -0.499   1.131  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.227  -0.609   1.238  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.452  -2.265   1.949  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.438  -3.297   1.399  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -1.986  -3.127   0.144  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.780  -4.397   2.158  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.915  -4.098  -0.374  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.709  -5.369   1.641  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.230  -5.171   0.401  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.107  -6.089  -0.088  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.466  -1.895   3.493  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.361  -0.119   2.460  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.343  -2.112   1.219  1.00  0.00           H  
ATOM    271  HB3 TYR A  20       0.015  -2.666   2.848  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.716  -2.258  -0.456  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.347  -4.531   3.150  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.355  -3.977  -1.363  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.987  -6.242   2.230  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.759  -7.013   0.069  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.387  -0.031   0.058  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.136   0.400  -1.110  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.788  -0.456  -2.330  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.615  -0.658  -2.637  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.707   1.844  -1.377  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.925   2.787  -0.192  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.203   3.042   0.261  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.843   3.381   0.426  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.408   3.930   1.376  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.048   4.268   1.541  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.321   4.499   1.961  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.514   5.336   3.015  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.394   0.055  -0.021  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.197   0.290  -0.889  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.651   1.855  -1.647  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.260   2.224  -2.236  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.058   2.573  -0.227  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.167   3.179   0.068  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.413   4.140   1.744  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.202   4.744   2.037  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -3.491   5.519   3.132  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.831  -0.935  -2.993  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.651  -1.764  -4.173  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.984  -0.985  -5.447  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.565   0.097  -5.382  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.637  -2.925  -4.026  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.983  -3.617  -5.346  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.173  -4.624  -5.831  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.106  -3.235  -6.052  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.499  -5.275  -7.073  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.432  -3.887  -7.294  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.612  -4.875  -7.743  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.920  -5.490  -8.917  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.782  -0.766  -2.737  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.607  -2.076  -4.209  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.216  -3.661  -3.341  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.555  -2.554  -3.571  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.286  -4.925  -5.274  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.746  -2.441  -5.669  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.867  -6.071  -7.467  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.316  -3.595  -7.861  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.688  -6.117  -8.783  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.602  -1.566  -6.574  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.852  -0.940  -7.861  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.652  -1.900  -8.744  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.253  -3.048  -8.938  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.542  -0.616  -8.581  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.184   0.871  -8.635  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.124   1.685  -8.507  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.020   1.159  -8.804  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.129  -2.446  -6.618  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.403  -0.027  -7.633  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.731  -1.151  -8.086  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.601  -0.998  -9.600  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.766  -1.396  -9.255  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.624  -2.196 -10.112  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.197  -2.011 -11.569  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.390  -2.902 -12.395  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.096  -1.863  -9.856  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.386  -0.446  -9.357  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.783   0.010  -9.786  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.190  -0.347  -7.843  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.083  -0.462  -9.091  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.477  -3.240  -9.839  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.650  -2.023 -10.781  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.485  -2.572  -9.125  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.670   0.232  -9.820  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.403   0.159  -8.902  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.705   0.946 -10.338  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.234  -0.751 -10.422  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.159  -0.405  -7.347  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.558  -1.168  -7.504  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.714   0.603  -7.600  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.623  -0.848 -11.842  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.167  -0.535 -13.185  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.587  -1.796 -13.829  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.150  -2.324 -14.786  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.194   0.646 -13.159  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.874   1.905 -12.619  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.573   0.876 -14.538  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.416   2.206 -11.190  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.470  -0.128 -11.165  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.037  -0.222 -13.761  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.379   0.402 -12.476  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.643   2.752 -13.264  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.956   1.775 -12.638  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.124   1.868 -14.574  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.806   0.123 -14.722  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.347   0.799 -15.302  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.236   2.660 -10.634  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.116   1.279 -10.702  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.571   2.893 -11.217  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.468  -2.242 -13.277  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.805  -3.432 -13.785  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.686  -4.479 -12.676  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.830  -5.674 -12.927  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.423  -3.094 -14.347  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.352  -3.309 -15.754  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.016  -1.807 -12.498  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.445  -3.797 -14.588  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.187  -2.053 -14.127  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.330  -3.704 -13.849  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.109  -4.261 -15.943  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.423  -3.991 -11.472  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.283  -4.870 -10.323  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.005  -4.567  -9.555  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.816  -5.461  -9.318  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.307  -3.018 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.141  -4.751  -9.662  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.277  -5.909 -10.654  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.153  -3.302  -9.187  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.328  -2.870  -8.450  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.988  -2.782  -6.961  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.174  -2.909  -6.578  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.823  -1.537  -9.015  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.512  -2.581  -9.384  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.105  -3.621  -8.594  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.453  -1.041  -8.277  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.399  -1.717  -9.922  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.968  -0.901  -9.248  1.00  0.00           H  
ATOM    397  N   SER A  29       2.023  -2.567  -6.162  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.848  -2.461  -4.724  1.00  0.00           C  
ATOM    399  C   SER A  29       2.909  -1.529  -4.135  1.00  0.00           C  
ATOM    400  O   SER A  29       4.024  -1.449  -4.648  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.921  -3.836  -4.057  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.242  -4.370  -4.079  1.00  0.00           O  
ATOM    403  H   SER A  29       2.965  -2.465  -6.482  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.851  -2.043  -4.584  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.578  -3.758  -3.026  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.244  -4.522  -4.566  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.532  -4.527  -5.023  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.524  -0.847  -3.066  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.428   0.077  -2.402  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.915   0.405  -0.998  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.708   0.427  -0.764  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.616   1.350  -3.229  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.095   2.508  -2.351  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.704   3.625  -3.201  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.297   3.395  -4.243  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.527   4.844  -2.701  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.615  -0.917  -2.655  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.381  -0.449  -2.335  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.339   1.169  -4.024  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.675   1.618  -3.709  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.259   2.901  -1.773  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.835   2.146  -1.637  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.031   4.964  -1.841  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.889   5.641  -3.184  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.859   0.650  -0.101  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.517   0.976   1.273  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.096   2.446   1.320  1.00  0.00           C  
ATOM    428  O   TRP A  31       1.948   2.756   1.636  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.679   0.657   2.217  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.555  -0.509   1.754  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.887  -0.534   1.613  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       5.103  -1.826   1.375  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.326  -1.766   1.172  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       6.206  -2.576   1.023  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.806  -2.365   1.331  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       6.124  -3.909   0.602  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.740  -3.698   0.908  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.841  -4.468   0.550  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.839   0.630  -0.299  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.684   0.339   1.569  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.301   1.546   2.324  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.278   0.427   3.204  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.542   0.313   1.820  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.359  -2.051   0.977  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.919  -1.793   1.604  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       7.011  -4.481   0.329  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.757  -4.166   0.856  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.707  -5.501   0.231  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.046   3.312   1.001  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.788   4.742   1.003  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.531   5.055   0.189  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.017   4.192  -0.522  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.994   5.518   0.469  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.804   6.127   1.615  1.00  0.00           C  
ATOM    455  CD  GLU A  32       5.971   5.126   2.761  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       6.897   4.293   2.657  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       5.168   5.217   3.715  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.977   3.051   0.745  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.627   5.006   2.048  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.628   4.853  -0.116  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.655   6.307  -0.201  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.785   6.432   1.250  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       5.306   7.024   1.981  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.072   6.291   0.319  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.885   6.728  -0.396  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.289   7.246  -1.777  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.227   8.032  -1.900  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.103   7.745   0.437  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.383   7.726   0.073  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.148   8.814   0.829  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.313   8.442   2.304  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.217   9.399   2.981  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.496   6.986   0.899  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.243   5.857  -0.527  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.223   7.523   1.498  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.508   8.744   0.274  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.499   7.874  -1.001  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.806   6.749   0.307  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.616   9.762   0.746  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.128   8.957   0.375  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.714   7.433   2.389  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.340   8.441   2.796  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.062   9.490   2.454  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.430   9.064   3.899  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.768  10.291   3.049  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.542   6.771  -2.810  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.813   7.177  -4.179  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.322   8.604  -4.434  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.718   9.008  -3.918  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.109   6.144  -5.042  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.910   5.469  -4.138  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.576   5.838  -2.702  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.798   7.193  -4.348  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.377   6.614  -5.897  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.819   5.418  -5.440  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.919   5.795  -4.391  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.882   4.388  -4.271  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.429   6.298  -2.203  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.303   4.958  -2.121  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.095   9.327  -5.231  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.752  10.700  -5.562  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.498  10.738  -6.443  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.425  11.103  -7.615  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.924  11.409  -6.243  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.951  12.896  -5.881  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.929  13.164  -4.736  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.902  12.387  -4.627  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.681  14.140  -3.995  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.940   8.991  -5.647  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.547  11.185  -4.607  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.862  10.941  -5.942  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.844  11.296  -7.324  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       2.239  13.481  -6.755  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.951  13.222  -5.594  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.617  10.354  -5.844  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.881  10.340  -6.560  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.813   9.261  -6.004  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.439   8.525  -6.765  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.667  10.058  -4.890  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.360  11.315  -6.479  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.701  10.159  -7.620  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.875   9.201  -4.682  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.720   8.225  -4.016  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.095   8.816  -3.697  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.120   8.255  -4.081  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.023   7.849  -2.707  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.847   6.928  -1.805  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.193   5.685  -2.236  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.234   7.353  -0.572  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.958   4.831  -1.399  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.999   6.498   0.265  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.345   5.255  -0.166  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.362   9.804  -4.071  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.838   7.381  -4.697  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.076   7.361  -2.938  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.786   8.761  -2.159  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.882   5.345  -3.224  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.957   8.349  -0.227  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.235   3.835  -1.744  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -6.309   6.838   1.253  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.932   4.599   0.477  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.071   9.941  -2.997  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.303  10.614  -2.622  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.104   9.750  -1.646  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.962   8.972  -2.060  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.136  10.962  -3.857  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.413  11.984  -4.737  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.333  12.504  -5.842  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -9.053  13.476  -5.680  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -8.270  11.806  -6.973  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.233  10.390  -2.689  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.991  11.536  -2.131  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.335  10.057  -4.433  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.102  11.361  -3.548  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.067  12.816  -4.124  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.529  11.526  -5.180  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -7.658  11.019  -7.040  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -8.835  12.069  -7.755  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.795   9.916  -0.368  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.476   9.161   0.670  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.758  10.040   1.891  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.121  11.076   2.076  1.00  0.00           O  
ATOM    563  H   GLY A  39      -7.096  10.552  -0.040  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.412   8.762   0.281  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.864   8.309   0.965  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.714   9.593   2.693  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.088  10.326   3.891  1.00  0.00           C  
ATOM    568  C   ASP A  40     -10.450  11.763   3.512  1.00  0.00           C  
ATOM    569  O   ASP A  40      -9.568  12.587   3.273  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -8.931  10.377   4.890  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -9.231  11.126   6.189  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.883  10.512   7.061  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.800  12.296   6.282  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.227   8.750   2.536  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.934   9.779   4.308  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -8.638   9.356   5.136  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -8.074  10.847   4.406  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.749  12.022   3.470  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.238  13.346   3.124  1.00  0.00           C  
ATOM    580  C   LEU A  41     -11.872  13.656   1.671  1.00  0.00           C  
ATOM    581  O   LEU A  41     -10.698  13.635   1.305  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.724  14.384   4.123  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.113  15.837   3.841  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.222  16.301   4.787  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -10.889  16.753   3.898  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.460  11.346   3.666  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.324  13.325   3.210  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.089  14.117   5.115  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -10.636  14.320   4.157  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.511  15.893   2.827  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -12.842  17.098   5.428  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.065  16.673   4.205  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -13.548  15.463   5.404  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -10.396  16.761   2.926  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -11.205  17.765   4.153  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -10.196  16.387   4.655  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.899  13.939   0.884  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -12.701  14.254  -0.521  1.00  0.00           C  
ATOM    599  C   LYS A  42     -12.088  13.043  -1.229  1.00  0.00           C  
ATOM    600  O   LYS A  42     -10.939  13.091  -1.664  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -11.879  15.535  -0.672  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -12.754  16.694  -1.156  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -12.997  16.604  -2.664  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -13.447  17.953  -3.228  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -14.847  17.876  -3.702  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.851  13.954   1.190  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.683  14.447  -0.954  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -11.423  15.794   0.284  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -11.066  15.369  -1.378  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -13.708  16.678  -0.629  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -12.273  17.642  -0.917  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -12.083  16.283  -3.165  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.755  15.849  -2.870  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -13.359  18.722  -2.461  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -12.794  18.247  -4.050  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.378  18.620  -3.297  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -14.866  17.957  -4.699  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -15.242  16.998  -3.432  1.00  0.00           H  
ATOM    619  N   LYS A  43     -12.883  11.988  -1.323  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -12.434  10.767  -1.971  1.00  0.00           C  
ATOM    621  C   LYS A  43     -12.374  10.990  -3.483  1.00  0.00           C  
ATOM    622  O   LYS A  43     -11.294  10.983  -4.073  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -13.314   9.586  -1.557  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -12.688   8.259  -1.992  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.712   7.123  -1.925  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -13.556   6.174  -3.115  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.555   4.766  -2.659  1.00  0.00           N  
ATOM    628  H   LYS A  43     -13.817  11.958  -0.967  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -11.426  10.560  -1.612  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.451   9.590  -0.476  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -14.302   9.690  -2.004  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -12.305   8.349  -3.008  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.839   8.025  -1.350  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -13.586   6.569  -0.995  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.720   7.537  -1.915  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -14.369   6.333  -3.823  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -12.627   6.393  -3.643  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -14.469   4.519  -2.340  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.294   4.170  -3.419  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -12.900   4.659  -1.911  1.00  0.00           H  
ATOM    641  N   THR A  44     -13.547  11.183  -4.068  1.00  0.00           N  
ATOM    642  CA  THR A  44     -13.642  11.407  -5.500  1.00  0.00           C  
ATOM    643  C   THR A  44     -14.971  12.080  -5.848  1.00  0.00           C  
ATOM    644  O   THR A  44     -16.017  11.709  -5.316  1.00  0.00           O  
ATOM    645  CB  THR A  44     -13.439  10.064  -6.203  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -13.335  10.406  -7.583  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -14.680   9.172  -6.133  1.00  0.00           C  
ATOM    648  H   THR A  44     -14.421  11.187  -3.581  1.00  0.00           H  
ATOM    649  HA  THR A  44     -12.849  12.095  -5.793  1.00  0.00           H  
ATOM    650  HB  THR A  44     -12.564   9.546  -5.809  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -14.130  10.946  -7.862  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -14.426   8.168  -6.472  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -15.037   9.128  -5.104  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -15.461   9.585  -6.772  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      16
ATOM     66  N   ARG A   8      -5.077   4.935  -9.690  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.056   3.960  -9.239  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.439   3.038  -8.185  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.698   2.115  -8.520  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.570   3.116 -10.407  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.372   3.843 -11.738  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.319   5.039 -11.856  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.078   4.959 -13.124  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.194   4.236 -13.288  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.688   3.525 -12.265  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.817   4.223 -14.474  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.183   4.557  -9.930  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.866   4.553  -8.815  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.046   2.160 -10.428  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.628   2.896 -10.262  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.339   4.183 -11.820  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.547   3.153 -12.563  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.007   5.053 -11.011  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.751   5.968 -11.821  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.737   5.478 -13.908  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.223   3.534 -11.379  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.521   2.985 -12.386  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.449   4.753 -15.238  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.650   3.683 -14.596  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.768   3.319  -6.933  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.256   2.527  -5.828  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.406   2.284  -4.848  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.440   2.946  -4.922  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.050   3.207  -5.178  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.929   3.557  -6.159  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.986   4.376  -7.218  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.574   3.063  -6.128  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.771   4.445  -7.869  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.885   3.621  -7.185  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.950   2.173  -5.235  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.463   3.352  -7.450  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.397   1.914  -5.514  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.105   2.468  -6.574  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.372   4.072  -6.669  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.905   1.578  -6.233  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.384   4.119  -4.683  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.650   2.552  -4.404  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.879   4.920  -7.526  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.548   5.037  -8.757  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.472   1.719  -4.393  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.984   3.806  -8.292  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.929   1.230  -4.852  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.154   2.216  -6.723  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.187   1.332  -3.953  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.191   0.993  -2.959  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.499   0.604  -1.652  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.626  -0.262  -1.641  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.111  -0.105  -3.498  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.275   0.495  -4.290  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.328  -1.107  -4.348  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.343   0.798  -3.900  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.795   1.884  -2.785  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.527  -0.642  -2.646  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.053  -0.257  -4.417  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.680   1.350  -3.749  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.920   0.819  -5.268  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -8.007  -1.873  -4.723  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.866  -0.588  -5.188  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.554  -1.574  -3.739  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.914   1.264  -0.580  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.344   0.998   0.730  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.049  -0.193   1.383  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.271  -0.193   1.526  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.420   2.238   1.623  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.818   1.958   3.001  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.729   3.241   3.831  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.674   4.053   3.724  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.719   3.381   4.553  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.625   1.967  -0.597  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.298   0.753   0.546  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.889   3.064   1.150  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.459   2.549   1.732  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.428   1.223   3.526  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.825   1.525   2.887  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.249  -1.178   1.763  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.780  -2.372   2.398  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.922  -2.784   3.596  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.541  -1.944   4.409  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.256  -1.170   1.643  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.804  -2.189   2.725  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.818  -3.187   1.675  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.644  -4.078   3.666  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.838  -4.611   4.751  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.074  -5.841   4.255  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.416  -6.414   3.222  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.707  -4.881   5.981  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.256  -3.577   6.561  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.941  -5.696   7.025  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.123  -2.686   7.076  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.958  -4.754   3.000  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.115  -3.845   5.029  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.563  -5.481   5.670  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.823  -3.045   5.798  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.947  -3.798   7.375  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.007  -5.188   7.268  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.547  -5.793   7.926  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.723  -6.686   6.625  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.152  -1.727   6.559  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.245  -2.525   8.147  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.165  -3.171   6.888  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.055  -6.211   5.016  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.240  -7.362   4.668  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.332  -8.431   5.758  1.00  0.00           C  
ATOM    174  O   THR A  14      -3.186  -8.351   6.640  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.812  -6.873   4.417  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.494  -6.118   5.583  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.735  -5.852   3.280  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.783  -5.740   5.856  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.639  -7.802   3.754  1.00  0.00           H  
ATOM    180  HB  THR A  14      -0.140  -7.711   4.234  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.948  -5.228   5.549  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.301  -5.543   3.139  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.108  -6.303   2.361  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.342  -4.982   3.531  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.442  -9.408   5.662  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.413 -10.492   6.630  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.516  -9.929   8.049  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.605  -9.865   8.617  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.141 -11.328   6.481  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.415 -12.632   5.977  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.751  -9.466   4.942  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.282 -11.108   6.399  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.552 -10.819   5.812  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.354 -11.411   7.449  1.00  0.00           H  
ATOM    195  HG  SER A  15      -1.321 -12.931   6.275  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.368  -9.536   8.580  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.315  -8.981   9.922  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.523  -8.076  10.170  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.316  -8.327  11.076  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.994  -8.224  10.151  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.117  -9.180  10.558  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.459 -10.142   9.418  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.760  -9.632   8.317  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.411 -11.364   9.674  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.514  -9.592   8.111  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.353  -9.840  10.592  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.275  -7.693   9.241  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.853  -7.472  10.927  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       3.003  -8.609  10.835  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       1.815  -9.747  11.439  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.626  -7.041   9.348  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.724  -6.097   9.467  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.249  -4.668   9.200  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.611  -3.743   9.926  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.976  -6.844   8.614  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.512  -6.360   8.761  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.156  -6.160  10.465  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.444  -4.531   8.156  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.916  -3.229   7.784  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.731  -2.611   6.646  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.091  -3.299   5.692  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.513  -3.478   7.296  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.483  -3.903   8.400  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.075  -2.950   9.203  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.765  -5.240   8.593  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.988  -3.350  10.242  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.678  -5.640   9.632  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.245  -4.675  10.405  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.107  -5.053  11.387  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.154  -5.288   7.571  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.975  -2.580   8.657  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.494  -4.250   6.526  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.889  -2.569   6.826  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.852  -1.894   9.050  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.297  -5.993   7.959  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.463  -2.607  10.883  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       2.910  -6.693   9.796  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.513  -5.939  11.163  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.997  -1.321   6.785  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.763  -0.603   5.780  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.866  -0.284   4.582  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.108   0.684   4.610  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.414   0.644   6.382  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.230   0.372   7.623  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.354   1.107   7.957  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.073  -0.560   8.607  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.843   0.630   9.092  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.047  -0.403   9.494  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.700  -0.769   7.564  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.561  -1.272   5.458  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.636   1.368   6.622  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.057   1.104   5.631  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.733   1.868   7.431  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.281  -1.307   8.655  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.727   0.998   9.614  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.982  -1.117   3.558  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.192  -0.935   2.353  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.067  -0.471   1.187  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.293  -0.471   1.289  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.609  -2.310   2.021  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.534  -3.192   1.180  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.607  -3.828   1.772  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.296  -3.352  -0.170  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.478  -4.658   0.981  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.167  -4.182  -0.961  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.215  -4.794  -0.347  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.038  -5.578  -1.094  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.602  -1.902   3.544  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.437  -0.175   2.556  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.332  -2.175   1.486  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.375  -2.829   2.950  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.794  -3.701   2.838  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.449  -2.850  -0.637  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.328  -5.165   1.436  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.991  -4.317  -2.028  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.742  -5.017  -1.530  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.404  -0.086   0.107  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.106   0.380  -1.077  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.771  -0.489  -2.291  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.604  -0.779  -2.548  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.607   1.803  -1.330  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.760   2.740  -0.130  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.004   2.942   0.433  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.655   3.381   0.390  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.148   3.823   1.563  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.799   4.262   1.520  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.039   4.440   2.051  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.175   5.272   3.118  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.406  -0.090   0.033  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.176   0.318  -0.879  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.555   1.763  -1.615  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.150   2.223  -2.177  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.877   2.435   0.022  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.328   3.221  -0.054  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.125   3.992   2.017  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.066   4.776   1.941  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.291   5.679   3.349  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.816  -0.880  -3.005  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.648  -1.710  -4.185  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.934  -0.914  -5.460  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.436   0.207  -5.397  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.676  -2.836  -4.060  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.016  -3.520  -5.386  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.194  -4.511  -5.882  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.144  -3.145  -6.086  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.513  -5.154  -7.130  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.464  -3.788  -7.334  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.633  -4.761  -7.795  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.935  -5.368  -8.973  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.763  -0.640  -2.789  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.615  -2.059  -4.207  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.297  -3.585  -3.364  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.591  -2.432  -3.626  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.302  -4.807  -5.329  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.794  -2.362  -5.694  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.872  -5.938  -7.533  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.352  -3.502  -7.897  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.155  -5.910  -9.288  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.603  -1.526  -6.588  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.818  -0.888  -7.876  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.612  -1.832  -8.781  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.219  -2.979  -8.986  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.488  -0.579  -8.567  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.106   0.902  -8.602  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.039   1.730  -8.524  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.110   1.172  -8.706  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.195  -2.438  -6.631  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.360   0.031  -7.654  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.696  -1.131  -8.060  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.532  -0.952  -9.590  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.717  -1.314  -9.298  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.570  -2.096 -10.176  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.125  -1.894 -11.626  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.314  -2.773 -12.465  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.043  -1.758  -9.933  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.331  -0.346  -9.419  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.719   0.125  -9.858  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.152  -0.267  -7.902  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.030  -0.380  -9.126  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.433  -3.145  -9.915  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.587  -1.902 -10.866  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.445  -2.473  -9.215  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.605   0.334  -9.864  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.350   0.262  -8.981  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.630   1.070 -10.394  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.165  -0.623 -10.514  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.127  -0.335  -7.417  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.522  -1.090  -7.567  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.682   0.681  -7.640  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.542  -0.731 -11.875  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.068  -0.402 -13.209  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.484  -1.657 -13.862  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.037  -2.170 -14.833  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.091   0.774 -13.156  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.773   2.029 -12.605  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.455   1.022 -14.525  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.320   2.314 -11.172  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.392  -0.021 -11.187  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.930  -0.079 -13.792  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.285   0.518 -12.468  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.539   2.883 -13.241  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.855   1.899 -12.630  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.974   2.000 -14.531  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.712   0.250 -14.726  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.227   0.991 -15.295  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.149   2.743 -10.608  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.002   1.385 -10.700  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.489   3.018 -11.187  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.374  -2.115 -13.302  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.710  -3.300 -13.817  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.604  -4.360 -12.719  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.752  -5.551 -12.986  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.321  -2.959 -14.361  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.235  -3.161 -15.769  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.931  -1.691 -12.512  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.342  -3.654 -14.631  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.085  -1.921 -14.129  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.426  -3.576 -13.861  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.953  -3.789 -16.069  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.349  -3.888 -11.507  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.223  -4.780 -10.368  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.071  -4.506  -9.598  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.870  -5.414  -9.375  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.230  -2.917 -11.299  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.079  -4.654  -9.705  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.234  -5.816 -10.709  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.236  -3.249  -9.211  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.418  -2.844  -8.471  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.087  -2.793  -6.978  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.072  -2.931  -6.591  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.918  -1.499  -9.003  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.419  -2.517  -9.396  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.189  -3.596  -8.638  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.074  -0.918  -9.374  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.412  -0.951  -8.200  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.626  -1.670  -9.815  1.00  0.00           H  
ATOM    397  N   SER A  29       2.126  -2.593  -6.180  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.960  -2.522  -4.738  1.00  0.00           C  
ATOM    399  C   SER A  29       3.042  -1.627  -4.130  1.00  0.00           C  
ATOM    400  O   SER A  29       4.189  -1.645  -4.575  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.008  -3.916  -4.109  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.319  -4.473  -4.146  1.00  0.00           O  
ATOM    403  H   SER A  29       3.066  -2.481  -6.503  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.972  -2.088  -4.583  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.667  -3.859  -3.075  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.318  -4.576  -4.636  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.715  -4.356  -5.057  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.638  -0.867  -3.123  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.559   0.033  -2.450  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.000   0.441  -1.085  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.786   0.507  -0.903  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.854   1.262  -3.312  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.315   2.439  -2.449  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.039   3.488  -3.295  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.843   3.180  -4.160  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.710   4.742  -2.999  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.704  -0.859  -2.768  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.478  -0.538  -2.317  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.623   1.021  -4.045  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.959   1.544  -3.868  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.455   2.893  -1.957  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.979   2.079  -1.663  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.042   4.927  -2.278  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.130   5.501  -3.498  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.913   0.704  -0.162  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.527   1.103   1.181  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.156   2.587   1.144  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.049   2.964   1.526  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.635   0.789   2.187  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.152  -0.649   2.115  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.380  -1.069   1.781  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.400  -1.848   2.397  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.474  -2.445   1.828  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.232  -2.934   2.215  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.061  -2.010   2.794  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.818  -4.258   2.406  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.663  -3.339   2.981  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.488  -4.443   2.801  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.899   0.647  -0.318  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.659   0.510   1.468  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.468   1.472   2.020  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.263   0.980   3.194  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.201  -0.407   1.508  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.360  -3.039   1.603  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.384  -1.169   2.945  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.495  -5.099   2.255  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.633  -3.521   3.290  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.101  -5.449   2.968  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.103   3.390   0.680  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.890   4.824   0.589  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.627   5.122  -0.222  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.087   4.238  -0.884  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.109   5.522  -0.019  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.218   5.691   1.021  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.596   5.712   0.354  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.966   4.664  -0.217  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.247   6.776   0.431  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.001   3.075   0.372  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.759   5.164   1.616  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.481   4.941  -0.863  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.818   6.498  -0.407  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.064   6.616   1.576  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.172   4.875   1.743  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.193   6.372  -0.143  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.004   6.798  -0.861  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.416   7.431  -2.191  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.183   8.392  -2.214  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.147   7.713   0.016  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.333   7.602  -0.357  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.104   8.847   0.087  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.552   8.723   1.545  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.101  10.009   2.029  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.638   7.085   0.398  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.412   5.907  -1.071  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.282   7.448   1.065  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.478   8.745  -0.096  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.430   7.475  -1.435  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.764   6.717   0.109  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.476   9.730  -0.031  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.975   8.987  -0.554  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.306   7.942   1.635  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.708   8.425   2.166  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.944  10.719   1.342  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.084   9.913   2.189  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.648  10.265   2.883  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.874   6.852  -3.296  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.177   7.349  -4.627  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.435   8.657  -4.906  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.749   8.782  -4.594  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.775   6.225  -5.568  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.163   5.332  -4.774  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.038   5.712  -3.307  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.151   7.566  -4.703  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.282   6.618  -6.457  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.649   5.669  -5.908  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.191   5.458  -5.115  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.094   4.283  -4.919  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.007   5.976  -2.883  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.354   4.885  -2.716  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.160   9.599  -5.491  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.584  10.893  -5.816  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.777  10.714  -6.491  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.869  10.114  -7.561  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.531  11.709  -6.698  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.878  10.948  -7.980  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.901  11.719  -8.816  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.087  11.703  -8.420  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.474  12.309  -9.832  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.122   9.489  -5.742  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.459  11.402  -4.860  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.067  12.662  -6.952  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.444  11.935  -6.147  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       2.277   9.965  -7.726  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.974  10.783  -8.565  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.800  11.246  -5.839  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.152  11.153  -6.363  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.108  10.581  -5.315  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.123  11.198  -4.992  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.717  11.733  -4.969  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.495  12.140  -6.673  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.159  10.520  -7.250  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.751   9.408  -4.812  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.565   8.746  -3.806  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.042   9.740  -2.745  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.533  10.857  -2.662  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.680   7.692  -3.138  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.461   6.584  -2.428  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.241   5.733  -3.148  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.375   6.449  -1.078  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.966   4.705  -2.489  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.099   5.421  -0.419  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.880   4.571  -1.138  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.925   8.913  -5.079  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.428   8.321  -4.318  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.036   7.241  -3.893  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.029   8.183  -2.416  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.310   5.841  -4.230  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.749   7.131  -0.501  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.591   4.024  -3.065  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.030   5.314   0.664  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.436   3.782  -0.632  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.015   9.299  -1.962  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.567  10.136  -0.910  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.137   9.268   0.214  1.00  0.00           C  
ATOM    545  O   GLN A  38      -6.721   9.386   1.366  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.632  11.083  -1.465  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.328  12.534  -1.084  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.699  13.488  -2.221  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.859  13.702  -2.533  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -6.652  14.049  -2.820  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.424   8.389  -2.037  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.728  10.722  -0.536  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.677  10.990  -2.550  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.612  10.800  -1.081  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.882  12.801  -0.185  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.269  12.637  -0.849  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -5.725  13.830  -2.515  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -6.792  14.688  -3.576  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.081   8.417  -0.159  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.712   7.530   0.803  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.233   7.696   0.786  1.00  0.00           C  
ATOM    562  O   GLY A  39     -10.963   6.738   0.537  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.414   8.327  -1.098  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.453   6.496   0.575  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.331   7.741   1.802  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.666   8.920   1.055  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.086   9.224   1.073  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.283  10.732   0.913  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.994  11.500   1.830  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.723   8.802   2.399  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.443   7.453   2.371  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -12.745   6.442   2.140  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -14.675   7.462   2.581  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.065   9.693   1.256  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.511   8.657   0.244  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.945   8.766   3.163  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.433   9.570   2.704  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.772  11.112  -0.258  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.011  12.516  -0.550  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.411  12.678  -1.143  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.277  13.306  -0.536  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.898  13.074  -1.439  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.193  14.411  -2.123  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -11.550  15.571  -1.361  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.764  14.381  -3.592  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.004  10.481  -0.998  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.971  13.057   0.395  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -10.999  13.190  -0.833  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -11.670  12.337  -2.208  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -13.271  14.573  -2.106  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -11.141  15.205  -0.419  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -10.748  16.000  -1.962  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -12.301  16.334  -1.160  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -12.268  15.182  -4.133  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -10.686  14.521  -3.658  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -12.034  13.420  -4.030  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.591  12.100  -2.322  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.871  12.173  -3.004  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.160  10.832  -3.683  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.458  10.440  -4.613  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.902  13.366  -3.962  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -16.800  14.481  -3.422  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -18.133  14.523  -4.172  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.169  15.692  -5.159  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.048  15.200  -6.549  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.881  11.591  -2.809  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -16.635  12.349  -2.247  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.891  13.747  -4.107  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -16.263  13.044  -4.939  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -16.982  14.322  -2.359  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.293  15.440  -3.519  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -18.282  13.585  -4.708  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -18.952  14.617  -3.460  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.101  16.245  -5.042  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.358  16.385  -4.940  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.974  15.979  -7.173  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -17.232  14.628  -6.631  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.858  14.662  -6.784  1.00  0.00           H  
ATOM    619  N   LYS A  43     -17.195  10.167  -3.191  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -17.585   8.879  -3.737  1.00  0.00           C  
ATOM    621  C   LYS A  43     -18.951   9.009  -4.413  1.00  0.00           C  
ATOM    622  O   LYS A  43     -19.065   8.849  -5.628  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.535   7.800  -2.654  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.942   6.500  -3.202  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -15.537   6.262  -2.645  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -14.688   5.451  -3.627  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.838   4.482  -2.900  1.00  0.00           N  
ATOM    628  H   LYS A  43     -17.761  10.494  -2.434  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -16.849   8.609  -4.495  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -16.938   8.150  -1.813  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.540   7.613  -2.275  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.588   5.662  -2.939  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -16.903   6.544  -4.290  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -15.054   7.218  -2.446  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -15.603   5.734  -1.694  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -15.336   4.922  -4.326  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -14.063   6.121  -4.217  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.176   4.079  -3.532  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.351   4.953  -2.163  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -14.411   3.760  -2.512  1.00  0.00           H  
ATOM    641  N   THR A  44     -19.954   9.299  -3.598  1.00  0.00           N  
ATOM    642  CA  THR A  44     -21.308   9.453  -4.102  1.00  0.00           C  
ATOM    643  C   THR A  44     -21.737   8.201  -4.869  1.00  0.00           C  
ATOM    644  O   THR A  44     -21.406   8.044  -6.043  1.00  0.00           O  
ATOM    645  CB  THR A  44     -21.357  10.729  -4.945  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -21.221  11.780  -3.992  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -22.734  10.967  -5.568  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.853   9.428  -2.611  1.00  0.00           H  
ATOM    649  HA  THR A  44     -21.982   9.553  -3.251  1.00  0.00           H  
ATOM    650  HB  THR A  44     -20.580  10.720  -5.709  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -20.834  12.591  -4.431  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -23.187  11.852  -5.121  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -22.626  11.117  -6.642  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -23.371  10.101  -5.384  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      17
ATOM     66  N   ARG A   8      -4.979   4.951  -9.664  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.958   3.970  -9.226  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.347   3.048  -8.168  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.606   2.123  -8.498  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.457   3.127 -10.401  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.261   3.864 -11.727  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.207   5.062 -11.833  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.952   5.008 -13.110  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.603   6.050 -13.645  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.605   7.234 -13.016  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.252   5.909 -14.809  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.081   4.577  -9.895  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.775   4.559  -8.809  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.921   2.178 -10.425  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.513   2.893 -10.262  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.229   4.202 -11.810  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.441   3.180 -12.557  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.904   5.061 -10.995  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.639   5.990 -11.772  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.970   4.140 -13.606  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.120   7.339 -12.147  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.090   8.011 -13.415  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.250   5.026 -15.278  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.738   6.687 -15.208  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.681   3.332  -6.918  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.175   2.540  -5.810  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.324   2.319  -4.823  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.325   3.032  -4.862  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.957   3.208  -5.169  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.823   3.508  -6.152  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.853   4.308  -7.227  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.482   2.976  -6.106  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.635   4.330  -7.875  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.775   3.495  -7.171  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.887   2.086  -5.195  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.566   3.183  -7.425  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.453   1.785  -5.462  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.180   2.298  -6.530  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.284   4.086  -6.658  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.839   1.584  -6.210  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.272   4.139  -4.699  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.576   2.563  -4.377  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.730   4.870  -7.549  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.391   4.899  -8.772  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.425   1.663  -4.346  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.104   3.606  -8.274  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.963   1.099  -4.786  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.223   2.014  -6.670  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.140   1.329  -3.962  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.148   1.006  -2.967  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.460   0.625  -1.655  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.524  -0.174  -1.650  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.074  -0.091  -3.497  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.244   0.510  -4.278  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.300  -1.094  -4.354  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.322   0.754  -3.937  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.746   1.902  -2.802  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.483  -0.627  -2.641  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.072  -0.199  -4.295  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.566   1.434  -3.798  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.928   0.723  -5.300  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.979  -1.872  -4.704  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.864  -0.580  -5.211  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.507  -1.546  -3.758  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.949   1.214  -0.574  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.393   0.945   0.741  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.018  -0.319   1.335  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.241  -0.445   1.388  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.588   2.143   1.674  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -6.001   1.861   3.058  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.067   3.106   3.946  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.246   4.202   3.373  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.937   2.932   5.177  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.710   1.862  -0.586  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.327   0.789   0.578  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.110   3.024   1.245  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.650   2.369   1.764  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.548   1.044   3.530  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.965   1.535   2.959  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.151  -1.223   1.766  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.603  -2.473   2.353  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.779  -2.825   3.593  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.508  -1.964   4.428  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.158  -1.113   1.719  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.656  -2.392   2.622  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.522  -3.274   1.619  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.404  -4.093   3.675  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.617  -4.570   4.799  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.733  -5.732   4.341  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.060  -6.423   3.377  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.525  -4.918   5.980  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.170  -3.659   6.564  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.765  -5.717   7.040  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.110  -2.710   7.126  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.629  -4.788   2.991  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.973  -3.751   5.118  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.332  -5.553   5.615  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.747  -3.149   5.792  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.869  -3.937   7.353  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.772  -5.289   7.174  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.308  -5.677   7.984  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.673  -6.754   6.717  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.297  -2.543   8.187  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.122  -3.152   6.997  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.155  -1.759   6.595  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.631  -5.912   5.053  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.698  -6.978   4.732  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.792  -8.100   5.768  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.724  -8.132   6.571  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.300  -6.366   4.624  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.006  -5.962   5.956  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.292  -5.060   3.827  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.372  -5.346   5.836  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.983  -7.406   3.771  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.407  -7.082   4.205  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.997  -5.927   6.083  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.309  -4.816   3.521  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.103  -4.257   4.449  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.335  -5.178   2.943  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.813  -8.992   5.718  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.774 -10.112   6.643  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.036  -9.623   8.069  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.177  -9.620   8.528  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.570 -10.840   6.570  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.468 -12.081   5.876  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.059  -8.958   5.063  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.568 -10.783   6.317  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.300 -10.204   6.069  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.941 -11.018   7.579  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.264 -12.208   5.285  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.041  -9.222   8.730  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.058  -8.732  10.094  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.332  -7.902  10.269  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.189  -8.239  11.085  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.181  -7.921  10.476  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.356  -8.841  10.813  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.410  -8.103  11.641  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.163  -7.934  12.855  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.440  -7.724  11.041  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.965  -9.228   8.349  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.109  -9.623  10.719  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.456  -7.260   9.654  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.955  -7.286  11.333  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.996  -9.708  11.366  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.806  -9.213   9.893  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.416  -6.834   9.489  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.571  -5.954   9.548  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.169  -4.503   9.277  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.614  -3.591   9.972  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.715  -6.568   8.828  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.313  -6.272   8.815  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.040  -6.028  10.529  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.330  -4.334   8.265  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.863  -3.009   7.894  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.669  -2.453   6.718  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.929  -3.164   5.748  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.595  -3.182   7.461  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.575  -3.333   8.626  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.961  -2.224   9.351  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.074  -4.578   8.951  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.885  -2.366  10.447  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.997  -4.720  10.047  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.357  -3.607  10.741  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.229  -3.742  11.776  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.972  -5.081   7.705  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.991  -2.354   8.755  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.671  -4.060   6.819  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.889  -2.322   6.861  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.567  -1.241   9.094  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.769  -5.454   8.378  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.198  -1.499  11.028  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.398  -5.698  10.314  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.575  -4.679  11.812  1.00  0.00           H  
ATOM    239  N   HIS A  19      -2.041  -1.188   6.843  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.811  -0.528   5.803  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.908  -0.231   4.604  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.113   0.707   4.639  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.502   0.723   6.349  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.345   0.473   7.577  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.431   1.262   7.913  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.249  -0.484   8.543  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.958   0.791   9.034  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.224  -0.291   9.423  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.825  -0.617   7.635  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.588  -1.229   5.497  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.744   1.469   6.587  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.133   1.148   5.568  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.762   2.052   7.398  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.500  -1.275   8.585  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.826   1.197   9.554  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.059  -1.049   3.573  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.267  -0.886   2.366  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.143  -0.454   1.189  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.368  -0.546   1.255  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.670  -2.262   2.064  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.591  -3.175   1.253  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.648  -3.813   1.869  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.363  -3.362  -0.096  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.515  -4.672   1.105  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.230  -4.222  -0.860  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.263  -4.834  -0.222  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.081  -5.646  -0.944  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.708  -1.810   3.553  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.520  -0.115   2.555  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.265  -2.130   1.520  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.424  -2.755   3.005  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.828  -3.665   2.934  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.528  -2.859  -0.582  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.354  -5.182   1.579  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.062  -4.378  -1.926  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.666  -5.098  -1.542  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.482   0.007   0.138  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.185   0.453  -1.053  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.826  -0.416  -2.260  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.649  -0.634  -2.544  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.711   1.885  -1.311  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.833   2.809  -0.098  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.056   2.980   0.519  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.721   3.472   0.379  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.170   3.850   1.661  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.835   4.342   1.521  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.054   4.488   2.106  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.163   5.309   3.184  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.485   0.079   0.091  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.255   0.372  -0.862  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.670   1.860  -1.633  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.289   2.305  -2.134  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.934   2.456   0.143  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.245   3.337  -0.109  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.130   3.994   2.158  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.035   4.871   1.908  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.690   6.124   2.942  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.862  -0.887  -2.938  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.670  -1.727  -4.108  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.899  -0.934  -5.396  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.381   0.197  -5.356  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.724  -2.833  -4.010  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.023  -3.527  -5.341  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.171  -4.503  -5.817  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.144  -3.176  -6.065  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.453  -5.156  -7.069  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.426  -3.829  -7.317  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.566  -4.787  -7.757  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.832  -5.404  -8.940  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.816  -0.705  -2.701  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.645  -2.095  -4.094  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.387  -3.579  -3.291  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.647  -2.407  -3.619  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.286  -4.780  -5.244  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.817  -2.405  -5.689  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.789  -5.929  -7.456  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.308  -3.562  -7.899  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -3.998  -5.817  -9.305  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.542  -1.558  -6.509  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.703  -0.925  -7.807  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.497  -1.852  -8.728  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.114  -3.003  -8.937  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.345  -0.658  -8.461  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.369  -0.573  -9.988  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -1.780  -1.578 -10.606  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.976   0.496 -10.503  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.151  -2.478  -6.533  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.225   0.011  -7.606  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.946   0.276  -8.066  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -0.655  -1.449  -8.167  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.589  -1.318  -9.255  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.441  -2.084 -10.149  1.00  0.00           C  
ATOM    333  C   LEU A  24      -4.983  -1.868 -11.592  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.155  -2.742 -12.440  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -6.913  -1.739  -9.913  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.195  -0.331  -9.385  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.584   0.147  -9.814  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.011  -0.267  -7.867  1.00  0.00           C  
ATOM    339  H   LEU A  24      -4.894  -0.382  -9.080  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.313  -3.137  -9.899  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.451  -1.869 -10.852  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.325  -2.460  -9.207  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.469   0.352  -9.827  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.191   0.340  -8.930  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.489   1.063 -10.397  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.061  -0.623 -10.421  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.511   0.664  -7.601  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -7.986  -0.307  -7.381  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.405  -1.112  -7.539  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.407  -0.698 -11.828  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -3.923  -0.356 -13.154  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.363  -1.610 -13.828  1.00  0.00           C  
ATOM    353  O   ILE A  25      -3.920  -2.091 -14.813  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -2.922   0.800 -13.078  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.587   2.066 -12.535  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.256   1.039 -14.435  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.204   2.302 -11.072  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.270   0.008 -11.133  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.777  -0.005 -13.734  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.135   0.523 -12.377  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.288   2.924 -13.136  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.670   1.978 -12.621  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.017   1.057 -15.215  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.731   1.993 -14.418  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.547   0.237 -14.637  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.977   1.348 -10.598  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.328   2.949 -11.026  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.035   2.778 -10.551  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.269  -2.105 -13.268  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.627  -3.294 -13.802  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.569  -4.384 -12.729  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.738  -5.565 -13.029  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.221  -2.979 -14.315  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.059  -3.336 -15.685  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.822  -1.708 -12.466  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.254  -3.611 -14.635  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.020  -1.915 -14.191  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.513  -3.514 -13.712  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.078  -4.331 -15.783  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.330  -3.948 -11.501  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.248  -4.872 -10.382  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.023  -4.631  -9.565  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.700  -5.579  -9.171  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.194  -2.986 -11.266  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.123  -4.753  -9.743  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.259  -5.897 -10.751  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.308  -3.358  -9.335  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.486  -2.981  -8.573  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.117  -2.875  -7.092  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.053  -2.998  -6.729  1.00  0.00           O  
ATOM    391  CB  ALA A  28       2.056  -1.674  -9.126  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.248  -2.593  -9.660  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.229  -3.769  -8.698  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.238  -1.009  -9.403  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.672  -1.195  -8.365  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.665  -1.887 -10.005  1.00  0.00           H  
ATOM    397  N   SER A  29       2.135  -2.647  -6.275  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.932  -2.523  -4.842  1.00  0.00           C  
ATOM    399  C   SER A  29       2.997  -1.605  -4.240  1.00  0.00           C  
ATOM    400  O   SER A  29       4.134  -1.575  -4.710  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.965  -3.892  -4.160  1.00  0.00           C  
ATOM    402  OG  SER A  29       1.387  -3.855  -2.858  1.00  0.00           O  
ATOM    403  H   SER A  29       3.083  -2.548  -6.578  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.941  -2.085  -4.728  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.429  -4.616  -4.774  1.00  0.00           H  
ATOM    406  HB3 SER A  29       2.997  -4.237  -4.089  1.00  0.00           H  
ATOM    407  HG  SER A  29       1.353  -2.912  -2.526  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.592  -0.877  -3.209  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.498   0.040  -2.538  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.940   0.429  -1.168  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.726   0.499  -0.985  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.759   1.279  -3.397  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.220   2.456  -2.535  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.955   3.499  -3.379  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.660   3.186  -4.324  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.751   4.753  -2.987  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.666  -0.907  -2.833  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.430  -0.512  -2.415  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.517   1.053  -4.147  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.850   1.551  -3.934  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.359   2.916  -2.051  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.876   2.096  -1.743  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.161   4.942  -2.202  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.189   5.508  -3.476  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.854   0.673  -0.240  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.468   1.054   1.108  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.139   2.548   1.101  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.044   2.948   1.493  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.560   0.687   2.115  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.071  -0.749   1.983  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.335  -1.164   1.824  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.272  -1.951   2.005  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.410  -2.540   1.742  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.116  -3.034   1.856  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       2.884  -2.119   2.146  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.665  -4.359   1.834  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.449  -3.449   2.122  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.285  -4.550   1.973  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.840   0.615  -0.397  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.582   0.479   1.376  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.398   1.372   1.992  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.174   0.833   3.124  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.196  -0.498   1.766  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.317  -3.130   1.612  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.197  -1.281   2.266  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.352  -5.197   1.715  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.381  -3.636   2.228  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       2.868  -5.557   1.964  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.108   3.333   0.652  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.935   4.774   0.590  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.676   5.124  -0.207  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.091   4.261  -0.859  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.170   5.449  -0.012  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.265   5.627   1.042  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.591   6.027   0.391  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       8.026   5.283  -0.514  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.140   7.067   0.814  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.996   3.000   0.336  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.820   5.097   1.624  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.550   4.849  -0.839  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.894   6.420  -0.423  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.963   6.390   1.759  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.394   4.699   1.598  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.297   6.391  -0.127  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.119   6.865  -0.832  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.539   7.454  -2.181  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.327   8.397  -2.231  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.325   7.837   0.043  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.176   7.723  -0.232  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.907   9.003   0.177  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.265   8.978   1.664  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.065  10.171   2.024  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.779   7.086   0.406  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.479   6.002  -1.017  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.522   7.630   1.095  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.657   8.857  -0.148  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.341   7.528  -1.292  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.586   6.874   0.316  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.279   9.868  -0.036  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.814   9.114  -0.418  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.828   8.073   1.894  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.355   8.949   2.263  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.463  10.872   2.407  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.517  10.528   1.207  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.754   9.917   2.703  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.980   6.858  -3.268  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.288   7.314  -4.612  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.573   8.630  -4.923  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.621   8.768  -4.662  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.857   6.175  -5.522  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.097   5.324  -4.701  1.00  0.00           C  
ATOM    492  CD  PRO A  34       0.042   5.739  -3.245  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.266   7.507  -4.698  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.369   6.555  -6.419  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.717   5.591  -5.851  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.123   5.464  -5.042  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.136   4.265  -4.820  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.919   6.036  -2.825  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.419   4.919  -2.634  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.334   9.564  -5.475  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.787  10.864  -5.824  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.550  10.701  -6.549  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.584  10.313  -7.716  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.777  11.665  -6.673  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.892  11.078  -8.081  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.328  11.174  -8.600  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.245  11.017  -7.764  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.477  11.403  -9.819  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.304   9.443  -5.684  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.633  11.378  -4.875  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.453  12.704  -6.733  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.756  11.664  -6.194  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.573  10.036  -8.072  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.221  11.610  -8.756  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.619  11.006  -5.828  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.955  10.898  -6.388  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.947  10.379  -5.345  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.980  11.000  -5.102  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.582  11.321  -4.879  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.281  11.873  -6.751  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.940  10.227  -7.247  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.597   9.245  -4.756  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.443   8.634  -3.744  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.967   9.684  -2.762  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.337  10.722  -2.562  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.577   7.629  -2.984  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.370   6.503  -2.317  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.147   5.680  -3.070  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.298   6.326  -0.970  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.884   4.636  -2.451  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.034   5.282  -0.351  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.812   4.459  -1.104  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.754   8.746  -4.959  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.284   8.172  -4.262  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.855   7.191  -3.674  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.007   8.159  -2.221  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.205   5.822  -4.149  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.675   6.986  -0.366  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.507   3.976  -3.055  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.977   5.140   0.728  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.377   3.657  -0.629  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.114   9.378  -2.174  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.730  10.281  -1.217  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.619   9.501  -0.247  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.797   9.278  -0.521  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.525  11.376  -1.931  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -6.803  12.722  -1.846  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.435  13.617  -0.778  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.165  13.170   0.091  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.115  14.903  -0.891  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.620   8.531  -2.342  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.901  10.738  -0.675  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.671  11.102  -2.976  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.515  11.462  -1.483  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -5.751  12.561  -1.614  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.843  13.222  -2.814  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.510  15.205  -1.629  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -7.479  15.568  -0.239  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.020   9.108   0.868  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.743   8.358   1.881  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.209   9.275   3.014  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.402   9.358   3.299  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.061   9.294   1.084  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.604   7.866   1.429  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.102   7.573   2.284  1.00  0.00           H  
ATOM    566  N   ASP A  40      -7.242   9.940   3.630  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -7.538  10.847   4.725  1.00  0.00           C  
ATOM    568  C   ASP A  40      -6.239  11.488   5.217  1.00  0.00           C  
ATOM    569  O   ASP A  40      -5.157  10.935   5.021  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -8.173  10.103   5.901  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.714  10.998   7.017  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.145  12.123   6.684  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.685  10.537   8.179  1.00  0.00           O  
ATOM    574  H   ASP A  40      -6.274   9.867   3.392  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -8.233  11.579   4.312  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -8.988   9.485   5.524  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -7.431   9.426   6.326  1.00  0.00           H  
ATOM    578  N   LEU A  41      -6.387  12.644   5.846  1.00  0.00           N  
ATOM    579  CA  LEU A  41      -5.238  13.366   6.367  1.00  0.00           C  
ATOM    580  C   LEU A  41      -5.717  14.439   7.347  1.00  0.00           C  
ATOM    581  O   LEU A  41      -5.519  14.315   8.555  1.00  0.00           O  
ATOM    582  CB  LEU A  41      -4.386  13.915   5.222  1.00  0.00           C  
ATOM    583  CG  LEU A  41      -3.303  14.923   5.614  1.00  0.00           C  
ATOM    584  CD1 LEU A  41      -1.977  14.217   5.904  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -3.153  16.010   4.549  1.00  0.00           C  
ATOM    586  H   LEU A  41      -7.270  13.087   6.001  1.00  0.00           H  
ATOM    587  HA  LEU A  41      -4.623  12.650   6.912  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -3.908  13.076   4.716  1.00  0.00           H  
ATOM    589  HB3 LEU A  41      -5.049  14.388   4.497  1.00  0.00           H  
ATOM    590  HG  LEU A  41      -3.614  15.415   6.536  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -1.385  14.823   6.589  1.00  0.00           H  
ATOM    592 HD12 LEU A  41      -2.174  13.245   6.356  1.00  0.00           H  
ATOM    593 HD13 LEU A  41      -1.428  14.080   4.973  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -2.439  16.759   4.891  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -2.795  15.563   3.622  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -4.120  16.483   4.374  1.00  0.00           H  
ATOM    597  N   LYS A  42      -6.338  15.468   6.790  1.00  0.00           N  
ATOM    598  CA  LYS A  42      -6.847  16.562   7.600  1.00  0.00           C  
ATOM    599  C   LYS A  42      -8.323  16.793   7.269  1.00  0.00           C  
ATOM    600  O   LYS A  42      -8.696  16.868   6.099  1.00  0.00           O  
ATOM    601  CB  LYS A  42      -5.976  17.808   7.426  1.00  0.00           C  
ATOM    602  CG  LYS A  42      -5.341  18.224   8.755  1.00  0.00           C  
ATOM    603  CD  LYS A  42      -3.960  18.843   8.533  1.00  0.00           C  
ATOM    604  CE  LYS A  42      -4.020  20.368   8.634  1.00  0.00           C  
ATOM    605  NZ  LYS A  42      -2.761  20.971   8.142  1.00  0.00           N  
ATOM    606  H   LYS A  42      -6.495  15.562   5.807  1.00  0.00           H  
ATOM    607  HA  LYS A  42      -6.770  16.259   8.644  1.00  0.00           H  
ATOM    608  HB2 LYS A  42      -5.194  17.610   6.692  1.00  0.00           H  
ATOM    609  HB3 LYS A  42      -6.579  18.627   7.035  1.00  0.00           H  
ATOM    610  HG2 LYS A  42      -5.988  18.940   9.262  1.00  0.00           H  
ATOM    611  HG3 LYS A  42      -5.254  17.355   9.408  1.00  0.00           H  
ATOM    612  HD2 LYS A  42      -3.260  18.453   9.272  1.00  0.00           H  
ATOM    613  HD3 LYS A  42      -3.581  18.555   7.552  1.00  0.00           H  
ATOM    614  HE2 LYS A  42      -4.862  20.744   8.053  1.00  0.00           H  
ATOM    615  HE3 LYS A  42      -4.190  20.663   9.670  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42      -2.754  20.956   7.142  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42      -2.696  21.916   8.462  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42      -1.983  20.447   8.488  1.00  0.00           H  
ATOM    619  N   LYS A  43      -9.122  16.900   8.320  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -10.549  17.120   8.155  1.00  0.00           C  
ATOM    621  C   LYS A  43     -10.818  18.621   8.031  1.00  0.00           C  
ATOM    622  O   LYS A  43     -10.001  19.439   8.453  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -11.329  16.448   9.287  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -11.029  17.113  10.631  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -12.317  17.579  11.313  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -12.043  18.044  12.744  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.265  18.626  13.343  1.00  0.00           N  
ATOM    628  H   LYS A  43      -8.811  16.838   9.268  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -10.849  16.637   7.225  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -12.398  16.503   9.080  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -11.069  15.390   9.334  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -10.503  16.412  11.279  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -10.366  17.965  10.479  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.762  18.393  10.740  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.042  16.764  11.323  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -11.702  17.202  13.347  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -11.242  18.783  12.746  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.998  18.636  12.662  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.547  18.075  14.128  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -13.076  19.561  13.642  1.00  0.00           H  
ATOM    641  N   THR A  44     -11.965  18.939   7.449  1.00  0.00           N  
ATOM    642  CA  THR A  44     -12.351  20.327   7.264  1.00  0.00           C  
ATOM    643  C   THR A  44     -11.143  21.165   6.843  1.00  0.00           C  
ATOM    644  O   THR A  44     -10.443  21.721   7.689  1.00  0.00           O  
ATOM    645  CB  THR A  44     -13.006  20.812   8.559  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -14.276  20.166   8.569  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -13.347  22.303   8.519  1.00  0.00           C  
ATOM    648  H   THR A  44     -12.624  18.267   7.109  1.00  0.00           H  
ATOM    649  HA  THR A  44     -13.074  20.377   6.450  1.00  0.00           H  
ATOM    650  HB  THR A  44     -12.383  20.578   9.422  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -14.532  19.929   9.506  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -14.425  22.427   8.414  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -13.016  22.776   9.444  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -12.844  22.769   7.672  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      18
ATOM     66  N   ARG A   8      -5.012   4.980  -9.709  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.996   4.018  -9.243  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.377   3.091  -8.195  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.646   2.163  -8.538  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.538   3.178 -10.402  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.294   3.873 -11.743  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.205   5.092 -11.902  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.537   5.293 -13.331  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.428   4.555 -14.006  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.083   3.563 -13.387  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.665   4.809 -15.300  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.168   4.581 -10.067  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.793   4.623  -8.810  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.057   2.200 -10.402  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.606   3.009 -10.264  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.252   4.182 -11.812  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.474   3.171 -12.558  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.119   4.951 -11.325  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.712   5.979 -11.507  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.066   6.025 -13.823  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.906   3.374 -12.421  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.748   3.012 -13.891  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.176   5.549 -15.762  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.330   4.258 -15.804  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.693   3.374  -6.940  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.177   2.576  -5.841  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.321   2.335  -4.854  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.354   2.998  -4.922  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.964   3.251  -5.197  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.840   3.581  -6.181  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.887   4.398  -7.242  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.492   3.067  -6.151  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.673   4.447  -7.896  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.797   3.612  -7.211  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.880   2.170  -5.257  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.546   3.322  -7.478  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.463   1.891  -5.538  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.177   2.431  -6.601  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.289   4.130  -6.670  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.832   1.627  -6.251  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.288   4.170  -4.709  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.570   2.599  -4.417  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.773   4.953  -7.550  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.442   5.033  -8.786  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.407   1.726  -4.413  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.073   3.766  -8.323  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.986   1.201  -4.875  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.222   2.163  -6.752  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.097   1.384  -3.959  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.096   1.047  -2.960  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.397   0.656  -1.656  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.443  -0.121  -1.668  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.021  -0.049  -3.493  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.136   0.546  -4.356  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.231  -1.104  -4.269  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.254   0.849  -3.911  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.697   1.938  -2.782  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.486  -0.541  -2.638  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.780   0.661  -5.380  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.999  -0.119  -4.344  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.422   1.520  -3.959  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.499  -1.569  -3.609  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.914  -1.865  -4.647  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.717  -0.631  -5.106  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.896   1.214  -0.563  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.331   0.933   0.745  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.965  -0.327   1.339  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.186  -0.471   1.337  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.504   2.128   1.685  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.828   1.869   3.033  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.652   3.170   3.818  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.588   3.998   3.762  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.586   3.309   4.455  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.672   1.845  -0.562  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.268   0.766   0.572  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.078   3.021   1.226  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.565   2.325   1.838  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.426   1.167   3.614  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.856   1.402   2.872  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.105  -1.206   1.832  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.566  -2.449   2.427  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.727  -2.814   3.654  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.426  -1.955   4.482  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.113  -1.081   1.830  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.613  -2.353   2.714  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.509  -3.252   1.692  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.372  -4.088   3.731  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.574  -4.576   4.842  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.718  -5.754   4.371  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.079  -6.447   3.421  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.467  -4.906   6.040  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.056  -3.633   6.651  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.711  -5.741   7.075  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.950  -2.714   7.175  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.621  -4.780   3.053  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.910  -3.768   5.148  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.303  -5.510   5.687  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.647  -3.106   5.902  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.732  -3.895   7.465  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.671  -6.779   6.744  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.697  -5.356   7.183  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.225  -5.685   8.034  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.112  -2.519   8.235  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -3.982  -3.195   7.037  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.970  -1.772   6.625  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.601  -5.944   5.057  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.691  -7.026   4.720  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.837  -8.176   5.719  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.785  -8.206   6.502  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.275  -6.451   4.658  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.020  -6.106   6.009  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.217  -5.116   3.912  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.314  -5.376   5.828  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.968  -7.417   3.741  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.419  -7.171   4.223  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.997  -6.223   6.187  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.482  -5.196   3.079  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.208  -4.869   3.532  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.117  -4.334   4.593  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.883  -9.093   5.660  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.893 -10.242   6.550  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.047  -9.779   8.000  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.131  -9.873   8.574  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.381 -11.074   6.390  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.095 -12.445   6.130  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.115  -9.061   5.020  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.754 -10.836   6.244  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.980 -10.667   5.575  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.982 -10.994   7.297  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.542 -12.733   5.283  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.054  -9.290   8.551  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.055  -8.812   9.923  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.176  -7.941  10.183  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.978  -8.242  11.067  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.343  -8.048  10.237  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.302  -8.906  11.065  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.981  -8.801  12.558  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       1.784  -7.656  13.017  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       1.939  -9.870  13.205  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.932  -9.217   8.078  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.012  -9.708  10.542  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.828  -7.748   9.308  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.105  -7.134  10.781  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.232  -9.946  10.747  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.328  -8.585  10.887  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.287  -6.880   9.398  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.407  -5.964   9.532  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.976  -4.525   9.245  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.351  -3.604   9.969  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.631  -6.643   8.682  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.202  -6.253   8.845  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.817  -6.030  10.540  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.193  -4.376   8.186  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.706  -3.064   7.794  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.537  -2.492   6.644  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.862  -3.204   5.695  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.732  -3.274   7.314  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.745  -3.457   8.445  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.630  -4.527   9.309  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.775  -2.551   8.602  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.584  -4.699  10.374  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.729  -2.723   9.667  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.586  -3.789  10.500  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.487  -3.951  11.506  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.892  -5.130   7.603  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.789  -2.403   8.656  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.763  -4.150   6.666  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.030  -2.419   6.707  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.816  -5.242   9.185  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.866  -1.706   7.920  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.504  -5.539  11.063  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.547  -2.016   9.802  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.407  -4.057  11.127  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.857  -1.212   6.766  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.643  -0.537   5.748  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.776  -0.283   4.514  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.990   0.662   4.486  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.269   0.743   6.306  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.069   0.535   7.570  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.053   1.414   7.988  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.020  -0.459   8.502  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.567   0.959   9.121  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.925  -0.201   9.439  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.588  -0.641   7.541  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.454  -1.214   5.480  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.478   1.466   6.504  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.918   1.179   5.546  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.330   2.250   7.514  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.352  -1.320   8.481  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.362   1.430   9.699  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.950  -1.144   3.522  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.193  -1.026   2.287  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.098  -0.606   1.127  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.315  -0.769   1.195  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.631  -2.420   2.001  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.583  -3.326   1.218  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.653  -3.919   1.857  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.373  -3.550  -0.127  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.549  -4.772   1.120  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.269  -4.402  -0.864  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.313  -4.972  -0.204  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.159  -5.777  -0.900  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.591  -1.911   3.552  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.427  -0.265   2.434  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.299  -2.318   1.442  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.383  -2.901   2.947  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.819  -3.742   2.920  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.528  -3.081  -0.632  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.398  -5.247   1.613  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.114  -4.588  -1.927  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.075  -5.597  -1.880  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.469  -0.073   0.090  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.202   0.371  -1.083  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.840  -0.471  -2.308  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.662  -0.651  -2.616  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.769   1.818  -1.328  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.916   2.727  -0.105  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.163   2.951   0.442  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.802   3.322   0.450  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.301   3.806   1.592  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.940   4.177   1.600  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.183   4.377   2.115  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.313   5.184   3.201  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.478   0.056   0.043  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.266   0.259  -0.876  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.728   1.826  -1.650  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.359   2.229  -2.146  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.043   2.481   0.003  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.183   3.145   0.017  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.280   3.992   2.034  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.068   4.653   2.048  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.527   5.070   3.808  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.873  -0.965  -2.973  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.679  -1.784  -4.158  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.003  -0.996  -5.429  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.623   0.064  -5.364  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.661  -2.950  -4.030  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.017  -3.612  -5.363  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.217  -4.615  -5.871  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.139  -3.206  -6.056  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.553  -5.238  -7.125  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.475  -3.829  -7.311  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.665  -4.814  -7.783  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.982  -5.403  -8.967  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.828  -0.814  -2.716  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.633  -2.091  -4.187  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.233  -3.701  -3.366  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.575  -2.592  -3.558  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.331  -4.936  -5.323  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.771  -2.414  -5.655  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.929  -6.031  -7.538  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.358  -3.518  -7.869  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.684  -6.357  -8.966  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.570  -1.545  -6.554  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.807  -0.907  -7.838  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.613  -1.852  -8.731  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.231  -3.005  -8.926  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.489  -0.594  -8.549  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.117   0.889  -8.599  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.047   1.712  -8.461  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.089   1.166  -8.776  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.066  -2.408  -6.597  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.347   0.011  -7.606  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.686  -1.138  -8.050  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.544  -0.975  -9.569  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.714  -1.328  -9.250  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.578  -2.110 -10.118  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.138  -1.923 -11.571  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.326  -2.812 -12.400  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.046  -1.759  -9.870  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.319  -0.347  -9.347  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.713   0.130  -9.760  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.113  -0.273  -7.833  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.018  -0.389  -9.086  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.447  -3.159  -9.849  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.594  -1.892 -10.803  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.455  -2.475  -9.156  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.599   0.331  -9.804  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.380   0.093  -8.898  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.653   1.154 -10.129  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.101  -0.517 -10.547  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.469  -1.092  -7.514  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.646   0.678  -7.576  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.077  -0.353  -7.331  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.560  -0.760 -11.836  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.092  -0.445 -13.175  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.523  -1.709 -13.822  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.087  -2.225 -14.786  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.105   0.723 -13.136  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.772   1.987 -12.589  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.476   0.956 -14.511  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.327   2.264 -11.152  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.411  -0.042 -11.156  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.955  -0.118 -13.754  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.296   0.465 -12.452  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.520   2.838 -13.222  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.855   1.874 -12.623  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.756   0.165 -14.720  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.256   0.949 -15.273  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.969   1.921 -14.520  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.146   2.724 -10.600  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.046   1.327 -10.671  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.470   2.938 -11.160  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.413  -2.172 -13.267  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.762  -3.366 -13.778  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.658  -4.419 -12.673  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.816  -5.612 -12.930  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.374  -3.042 -14.334  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.295  -3.270 -15.739  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.961  -1.747 -12.483  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.402  -3.721 -14.585  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.133  -2.000 -14.122  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.372  -3.651 -13.825  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.262  -4.252 -15.924  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.391  -3.941 -11.466  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.264  -4.826 -10.321  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.035  -4.554  -9.560  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.826  -5.467  -9.329  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.263  -2.970 -11.266  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.116  -4.690  -9.655  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.283  -5.863 -10.655  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.214  -3.294  -9.191  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.404  -2.891  -8.460  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.079  -2.817  -6.967  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.082  -2.921  -6.575  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.914  -1.558  -9.012  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.434  -2.558  -9.383  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.166  -3.653  -8.620  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.648  -1.137  -8.324  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.380  -1.722  -9.984  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       1.080  -0.866  -9.122  1.00  0.00           H  
ATOM    397  N   SER A  29       2.125  -2.637  -6.174  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.966  -2.548  -4.733  1.00  0.00           C  
ATOM    399  C   SER A  29       3.019  -1.606  -4.147  1.00  0.00           C  
ATOM    400  O   SER A  29       4.170  -1.607  -4.583  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.067  -3.928  -4.081  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.420  -4.339  -3.909  1.00  0.00           O  
ATOM    403  H   SER A  29       3.066  -2.553  -6.501  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.965  -2.146  -4.578  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.568  -3.909  -3.112  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.541  -4.659  -4.696  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.903  -3.689  -3.322  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.589  -0.824  -3.167  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.481   0.121  -2.517  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.968   0.457  -1.116  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.761   0.509  -0.889  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.646   1.388  -3.359  1.00  0.00           C  
ATOM    413  CG  GLN A  30       3.945   2.599  -2.474  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.515   3.754  -3.300  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.144   3.565  -4.328  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.260   4.958  -2.795  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.652  -0.829  -2.818  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.442  -0.389  -2.448  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.454   1.249  -4.077  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.737   1.568  -3.934  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.032   2.922  -1.973  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.654   2.319  -1.696  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.737   5.044  -1.946  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.591   5.777  -3.263  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.912   0.676  -0.212  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.571   1.006   1.162  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.153   2.477   1.205  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.018   2.794   1.556  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.730   0.685   2.107  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.311  -0.719   1.926  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.570  -1.057   1.616  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.599  -1.967   2.057  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.721  -2.427   1.538  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.484  -2.997   1.815  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.251  -2.217   2.370  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.119  -4.348   1.861  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.903  -3.572   2.412  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.782  -4.622   2.171  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.892   0.632  -0.405  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.735   0.372   1.458  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.523   1.418   1.954  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.388   0.796   3.136  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.374  -0.341   1.446  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.641  -2.962   1.303  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.533  -1.421   2.565  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.838  -5.144   1.665  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.869  -3.823   2.650  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.432  -5.653   2.222  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.094   3.337   0.844  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.838   4.767   0.837  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.507   5.065   0.144  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.984   4.227  -0.589  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.986   5.527   0.169  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.191   5.635   1.106  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.495   5.742   0.312  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.722   6.829  -0.261  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.235   4.735   0.297  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.016   3.071   0.559  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.782   5.056   1.886  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.279   5.016  -0.749  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.651   6.524  -0.115  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.079   6.508   1.748  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.229   4.762   1.758  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.998   6.261   0.400  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.738   6.680  -0.190  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.002   7.283  -1.571  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.897   8.111  -1.730  1.00  0.00           O  
ATOM    468  CB  LYS A  33      -0.012   7.618   0.757  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.505   7.654   0.425  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.224   8.728   1.246  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.320   8.320   2.717  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.163   9.502   3.594  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.430   6.937   0.997  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.123   5.788  -0.314  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.128   7.290   1.787  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.405   8.623   0.685  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.640   7.853  -0.638  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.950   6.680   0.627  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.689   9.674   1.161  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.223   8.890   0.843  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.282   7.844   2.907  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.550   7.584   2.948  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.064   9.819   3.890  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.618   9.254   4.394  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -1.702  10.232   3.090  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.185   6.832  -2.561  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.322   7.317  -3.924  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.239   8.734  -4.059  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.093   9.146  -3.275  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.417   6.302  -4.779  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.330   5.542  -3.830  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.885   5.851  -2.410  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.288   7.381  -4.174  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.992   6.795  -5.563  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.281   5.626  -5.274  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.368   5.840  -3.979  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.275   4.471  -4.023  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.707   6.250  -1.816  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.532   4.954  -1.902  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.263   9.442  -5.060  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.177  10.804  -5.309  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.693  10.843  -5.514  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.256   9.971  -6.174  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.555  11.407  -6.510  1.00  0.00           C  
ATOM    505  CG  GLU A  35       0.211  10.653  -7.796  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.010  11.197  -8.982  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       2.220  11.444  -8.785  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       0.393  11.355 -10.057  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.958   9.100  -5.694  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.089  11.363  -4.412  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       0.284  12.457  -6.616  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.631  11.371  -6.340  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.423   9.591  -7.667  1.00  0.00           H  
ATOM    514  HG3 GLU A  35      -0.856  10.742  -8.000  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.310  11.863  -4.937  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.749  12.027  -5.048  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.462  10.675  -4.975  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.264  10.345  -5.847  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.845  12.568  -4.402  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -4.108  12.675  -4.249  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.991  12.519  -5.990  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.145   9.931  -3.927  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.745   8.623  -3.728  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.242   8.745  -3.438  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.065   8.167  -4.147  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.052   7.991  -2.518  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.748   6.736  -1.989  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.258   5.823  -2.858  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.855   6.532  -0.648  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.903   4.657  -2.366  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.500   5.367  -0.157  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.010   4.454  -1.026  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.491  10.207  -3.222  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.600   8.057  -4.649  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.027   7.740  -2.790  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.998   8.729  -1.718  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.172   5.986  -3.932  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.446   7.264   0.049  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.312   3.926  -3.063  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.586   5.203   0.918  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.506   3.559  -0.649  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.550   9.500  -2.393  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.934   9.705  -2.000  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.651   8.360  -1.862  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.110   7.793  -2.852  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.658  10.613  -2.996  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.072  12.026  -2.977  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.408  12.777  -4.266  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.175  12.307  -5.368  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -8.968  13.967  -4.068  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.875   9.966  -1.822  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.889  10.202  -1.031  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.577  10.195  -4.000  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.720  10.652  -2.753  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.463  12.574  -2.119  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.990  11.973  -2.854  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -9.132  14.294  -3.138  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.225  14.535  -4.851  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.725   7.890  -0.626  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.379   6.623  -0.345  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.704   6.840   0.388  1.00  0.00           C  
ATOM    562  O   GLY A  39     -11.774   6.601  -0.170  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.349   8.358   0.174  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.559   6.088  -1.278  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.723   5.997   0.259  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.590   7.290   1.629  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -11.765   7.542   2.445  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.391   8.479   3.596  1.00  0.00           C  
ATOM    569  O   ASP A  40     -10.664   8.087   4.508  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.305   6.244   3.048  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -12.649   5.153   2.033  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.488   5.442   1.152  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -12.065   4.055   2.160  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.716   7.482   2.076  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.494   7.986   1.767  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.567   5.851   3.746  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.199   6.475   3.628  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.904   9.697   3.516  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -11.633  10.692   4.539  1.00  0.00           C  
ATOM    580  C   LEU A  41     -12.735  11.753   4.518  1.00  0.00           C  
ATOM    581  O   LEU A  41     -13.449  11.932   5.504  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -10.224  11.265   4.370  1.00  0.00           C  
ATOM    583  CG  LEU A  41      -9.892  12.492   5.222  1.00  0.00           C  
ATOM    584  CD1 LEU A  41      -9.464  12.080   6.632  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -8.840  13.367   4.537  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.494  10.008   2.771  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -11.660  10.185   5.504  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -9.504  10.481   4.601  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -10.084  11.528   3.321  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -10.795  13.093   5.322  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -9.862  11.091   6.858  1.00  0.00           H  
ATOM    592 HD12 LEU A  41      -8.376  12.055   6.689  1.00  0.00           H  
ATOM    593 HD13 LEU A  41      -9.849  12.800   7.353  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -9.287  14.322   4.261  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -8.009  13.538   5.220  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -8.477  12.864   3.641  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.839  12.430   3.384  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.842  13.469   3.221  1.00  0.00           C  
ATOM    599  C   LYS A  42     -14.318  13.488   1.768  1.00  0.00           C  
ATOM    600  O   LYS A  42     -13.745  12.815   0.913  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -13.303  14.815   3.710  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -12.136  15.287   2.841  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -12.587  16.367   1.856  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -12.025  17.735   2.247  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -10.570  17.793   1.980  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.254  12.279   2.587  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -14.687  13.209   3.859  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.100  15.559   3.690  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -12.977  14.726   4.746  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -11.340  15.677   3.476  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -11.720  14.441   2.294  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -12.256  16.108   0.850  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.676  16.411   1.832  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -12.535  18.518   1.687  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -12.214  17.924   3.304  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -10.207  18.667   2.303  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -10.113  17.045   2.460  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -10.408  17.708   0.997  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.363  14.268   1.531  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.923  14.384   0.196  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.284  15.846  -0.076  1.00  0.00           C  
ATOM    622  O   LYS A  43     -16.601  16.593   0.848  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.097  13.419   0.021  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.968  12.627  -1.282  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -17.531  11.214  -1.123  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -17.345  10.402  -2.407  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -18.431   9.407  -2.553  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.824  14.813   2.232  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.150  14.082  -0.510  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.137  12.731   0.866  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.034  13.976   0.021  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.497  13.147  -2.081  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.919  12.574  -1.576  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -17.033  10.711  -0.295  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -18.591  11.267  -0.873  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -17.337  11.070  -3.268  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -16.380   9.896  -2.387  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -19.304   9.881  -2.664  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -18.255   8.838  -3.356  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -18.466   8.830  -1.737  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.223  16.211  -1.348  1.00  0.00           N  
ATOM    642  CA  THR A  44     -16.539  17.570  -1.753  1.00  0.00           C  
ATOM    643  C   THR A  44     -15.533  18.553  -1.152  1.00  0.00           C  
ATOM    644  O   THR A  44     -14.863  18.238  -0.169  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.986  17.859  -1.351  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -18.732  17.623  -2.542  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -18.226  19.340  -1.049  1.00  0.00           C  
ATOM    648  H   THR A  44     -15.964  15.597  -2.094  1.00  0.00           H  
ATOM    649  HA  THR A  44     -16.442  17.637  -2.837  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.288  17.236  -0.508  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -18.384  18.197  -3.283  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -17.924  19.939  -1.908  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -19.284  19.502  -0.846  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -17.640  19.632  -0.177  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      19
ATOM     66  N   ARG A   8      -5.087   4.912  -9.752  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.061   3.943  -9.277  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.433   3.035  -8.218  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.693   2.109  -8.548  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.589   3.083 -10.427  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.404   3.792 -11.771  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.340   4.996 -11.889  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.119   4.910 -13.144  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.085   5.773 -13.489  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.395   6.792 -12.676  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.740   5.617 -14.648  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.196   4.530  -9.996  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.866   4.542  -8.852  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.066   2.127 -10.441  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.645   2.866 -10.269  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.369   4.119 -11.874  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.600   3.093 -12.584  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.014   5.028 -11.034  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.761   5.920 -11.873  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.913   4.161 -13.774  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.906   6.908 -11.812  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.115   7.436 -12.934  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.508   4.857 -15.255  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.460   6.261 -14.906  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.750   3.332  -6.966  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.226   2.554  -5.856  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.365   2.323  -4.862  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.389   3.003  -4.916  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.014   3.244  -5.227  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.900   3.575  -6.223  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.964   4.371  -7.298  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.544   3.082  -6.190  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.754   4.428  -7.959  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.863   3.619  -7.264  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.913   2.212  -5.284  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.484   3.346  -7.531  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.432   1.949  -5.565  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.132   2.481  -6.642  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.352   4.087  -6.706  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.878   1.601  -6.253  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.342   4.165  -4.746  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.609   2.602  -4.445  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.860   4.907  -7.612  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.537   5.001  -8.860  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.429   1.775  -4.429  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.000   3.783  -8.387  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.969   1.279  -4.893  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.182   2.227  -6.792  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.149   1.361  -3.976  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.145   1.032  -2.971  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.440   0.619  -1.677  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.547  -0.227  -1.695  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.092  -0.044  -3.505  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.200   0.576  -4.359  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.325  -1.109  -4.292  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.313   0.813  -3.939  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.729   1.932  -2.780  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.561  -0.532  -2.651  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.010  -0.143  -4.480  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.580   1.472  -3.867  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.800   0.841  -5.337  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.547  -1.537  -3.659  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -8.012  -1.894  -4.605  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.868  -0.653  -5.170  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.867   1.235  -0.585  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.288   0.942   0.715  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.983  -0.267   1.345  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.209  -0.304   1.437  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.365   2.161   1.637  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.824   1.830   3.029  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.921   3.042   3.958  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.098   4.157   3.419  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.817   2.827   5.184  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.594   1.922  -0.579  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.242   0.707   0.520  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.794   2.983   1.207  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.399   2.498   1.715  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.385   0.997   3.453  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.785   1.509   2.953  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.169  -1.225   1.763  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.690  -2.432   2.382  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.851  -2.831   3.597  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.515  -1.989   4.428  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.173  -1.187   1.685  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.724  -2.271   2.687  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.695  -3.245   1.656  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.536  -4.117   3.662  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.742  -4.638   4.762  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.934  -5.843   4.275  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.288  -6.470   3.278  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.632  -4.942   5.969  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.195  -3.653   6.573  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.883  -5.782   7.005  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.071  -2.759   7.099  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.814  -4.796   2.982  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.047  -3.855   5.063  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.481  -5.534   5.627  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.770  -3.115   5.820  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.881  -3.897   7.384  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.908  -5.335   7.199  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.458  -5.814   7.931  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.750  -6.794   6.624  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.091  -1.803   6.576  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.210  -2.591   8.167  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.110  -3.245   6.931  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.865  -6.131   5.003  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.004  -7.250   4.658  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.132  -8.362   5.700  1.00  0.00           C  
ATOM    174  O   THR A  14      -3.035  -8.335   6.535  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.577  -6.719   4.507  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.473  -5.713   5.512  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.370  -5.959   3.196  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.585  -5.616   5.813  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.341  -7.662   3.707  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.150  -7.524   4.610  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.915  -4.872   5.201  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.328  -5.577   2.842  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.313  -5.126   3.363  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.052  -6.631   2.449  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.215  -9.315   5.617  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.214 -10.435   6.543  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.309  -9.925   7.982  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.372  -9.986   8.598  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.039 -11.295   6.366  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.041 -12.421   7.239  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.484  -9.330   4.935  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.096 -11.022   6.286  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.101 -11.636   5.333  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.924 -10.688   6.555  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.613 -12.234   8.037  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.183  -9.432   8.477  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.126  -8.911   9.832  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.352  -8.041  10.118  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.119  -8.326  11.036  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.168  -8.129  10.065  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.353  -9.076  10.263  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.015  -8.848  11.624  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.671  -7.793  11.766  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.850  -9.734  12.490  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.677  -9.385   7.969  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.135  -9.787  10.480  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.360  -7.474   9.214  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.058  -7.489  10.940  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.014 -10.109  10.188  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.084  -8.921   9.469  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.497  -6.997   9.316  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.616  -6.083   9.472  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.182  -4.637   9.225  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.559  -3.736   9.973  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.868  -6.772   8.572  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.410  -6.352   8.774  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.029  -6.177  10.476  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.396  -4.460   8.174  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.906  -3.139   7.820  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.709  -2.550   6.658  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.043  -3.256   5.708  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.545  -3.332   7.375  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.494  -3.736   8.505  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.903  -2.798   9.431  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.941  -5.038   8.598  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.796  -3.178  10.494  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.834  -5.418   9.662  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.218  -4.469  10.557  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.061  -4.828  11.562  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.094  -5.198   7.571  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -1.016  -2.494   8.692  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.577  -4.095   6.597  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.904  -2.405   6.927  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.550  -1.769   9.357  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.618  -5.779   7.867  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.127  -2.447  11.232  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.195  -6.443   9.747  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.976  -4.999  11.195  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.996  -1.261   6.772  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.753  -0.569   5.743  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.857  -0.316   4.529  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.069   0.628   4.521  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.377   0.713   6.298  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.197   0.507   7.549  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.163   1.404   7.969  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.185  -0.504   8.466  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.701   0.945   9.089  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.093  -0.237   9.396  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.720  -0.694   7.548  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.566  -1.235   5.452  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.582   1.429   6.511  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.010   1.159   5.531  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.412   2.254   7.506  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.538  -1.381   8.438  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.491   1.427   9.665  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.009  -1.176   3.533  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.223  -1.057   2.316  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.093  -0.599   1.144  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.318  -0.694   1.202  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.689  -2.460   2.021  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.648  -3.333   1.209  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.743  -3.909   1.820  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.417  -3.544  -0.136  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.645  -4.730   1.055  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.320  -4.366  -0.900  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.389  -4.918  -0.267  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.242  -5.694  -0.989  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.652  -1.941   3.548  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.442  -0.317   2.491  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.253  -2.373   1.480  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.469  -2.960   2.964  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.925  -3.742   2.882  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.553  -3.090  -0.619  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.514  -5.191   1.526  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.150  -4.541  -1.963  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.024  -6.660  -0.852  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.426  -0.111   0.109  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.123   0.362  -1.075  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.790  -0.504  -2.291  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.622  -0.778  -2.562  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.616   1.784  -1.322  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.717   2.702  -0.103  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.948   2.962   0.465  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.577   3.271   0.429  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.043   3.826   1.613  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.673   4.135   1.577  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.901   4.370   2.113  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -1.991   5.186   3.197  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.430  -0.037   0.070  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.194   0.306  -0.880  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.575   1.737  -1.643  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.182   2.224  -2.143  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.847   2.513   0.045  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.394   3.066  -0.020  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.008   4.039   2.072  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.219   4.591   2.007  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.466   4.803   3.957  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.838  -0.912  -2.992  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.672  -1.742  -4.172  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.969  -0.949  -5.447  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.490   0.163  -5.382  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.693  -2.873  -4.040  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.047  -3.550  -5.366  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.238  -4.549  -5.869  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.176  -3.163  -6.059  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.571  -5.186  -7.117  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.509  -3.800  -7.307  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.690  -4.780  -7.774  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.004  -5.381  -8.952  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.785  -0.685  -2.765  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.637  -2.085  -4.200  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.302  -3.624  -3.354  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.604  -2.476  -3.593  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.346  -4.855  -5.321  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.815  -2.374  -5.662  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.940  -5.975  -7.525  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.397  -3.503  -7.864  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.349  -6.305  -8.784  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.624  -1.552  -6.575  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.847  -0.916  -7.862  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.645  -1.862  -8.762  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.254  -3.011  -8.961  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.522  -0.605  -8.560  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.151   0.879  -8.612  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.086   1.701  -8.505  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.059   1.156  -8.757  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.201  -2.457  -6.618  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.390   0.002  -7.637  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.724  -1.146  -8.050  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.566  -0.989  -9.579  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.748  -1.343  -9.282  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.603  -2.127 -10.156  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.156  -1.936 -11.607  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.349  -2.818 -12.441  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.074  -1.782  -9.916  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.357  -0.367  -9.407  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.742   0.108  -9.849  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.180  -0.285  -7.889  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.058  -0.407  -9.115  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.470  -3.176  -9.889  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.618  -1.926 -10.850  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.481  -2.494  -9.197  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.627   0.308  -9.853  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.388   0.209  -8.976  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.653   1.072 -10.349  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.173  -0.619 -10.537  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.571  -1.122  -7.549  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.688   0.652  -7.631  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.157  -0.327  -7.407  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.566  -0.777 -11.862  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.089  -0.458 -13.197  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.511  -1.719 -13.842  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.068  -2.238 -14.808  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.108   0.714 -13.150  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.783   1.974 -12.604  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.472   0.953 -14.521  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.342   2.253 -11.166  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.413  -0.064 -11.178  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.950  -0.135 -13.783  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.302   0.457 -12.462  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.536   2.826 -13.237  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.866   1.854 -12.640  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.245   0.922 -15.290  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.987   1.929 -14.532  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.732   0.177 -14.719  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.169   2.696 -10.612  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.044   1.320 -10.690  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.498   2.944 -11.173  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.401  -2.176 -13.281  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.741  -3.367 -13.790  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.636  -4.419 -12.684  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.787  -5.612 -12.942  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.352  -3.034 -14.340  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.272  -3.243 -15.747  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.954  -1.748 -12.496  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.376  -3.725 -14.600  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.111  -1.996 -14.112  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.393  -3.651 -13.838  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.958  -3.911 -16.034  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.377  -3.939 -11.477  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.250  -4.824 -10.331  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.044  -4.544  -9.563  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.843  -5.451  -9.335  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.255  -2.967 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.106  -4.692  -9.669  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.262  -5.861 -10.665  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.210  -3.285  -9.186  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.393  -2.875  -8.448  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.059  -2.801  -6.957  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.101  -2.935  -6.570  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.901  -1.541  -8.999  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.445  -2.554  -9.375  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.160  -3.634  -8.603  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.551  -1.725  -9.855  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       1.054  -0.931  -9.312  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.460  -1.017  -8.224  1.00  0.00           H  
ATOM    397  N   SER A  29       2.096  -2.587  -6.161  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.927  -2.493  -4.721  1.00  0.00           C  
ATOM    399  C   SER A  29       3.006  -1.586  -4.125  1.00  0.00           C  
ATOM    400  O   SER A  29       4.145  -1.582  -4.591  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.977  -3.876  -4.069  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.130  -4.613  -4.468  1.00  0.00           O  
ATOM    403  H   SER A  29       3.036  -2.478  -6.484  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.939  -2.058  -4.574  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.975  -3.766  -2.984  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.080  -4.434  -4.335  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.011  -4.956  -5.400  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.610  -0.839  -3.105  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.529   0.070  -2.442  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.985   0.465  -1.067  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.772   0.543  -0.875  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.795   1.306  -3.303  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.251   2.486  -2.442  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.985   3.529  -3.286  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.779   3.214  -4.157  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.677   4.787  -2.981  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.682  -0.848  -2.733  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.457  -0.491  -2.325  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.559   1.078  -4.047  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.891   1.576  -3.847  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.387   2.945  -1.961  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.906   2.129  -1.647  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.016   4.977  -2.254  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.105   5.541  -3.478  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.908   0.704  -0.147  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.535   1.090   1.203  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.175   2.577   1.188  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.080   2.958   1.600  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.651   0.756   2.196  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.152  -0.687   2.106  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.403  -1.113   1.881  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.358  -1.884   2.248  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.473  -2.491   1.868  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.190  -2.975   2.099  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       2.983  -2.039   2.496  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.740  -4.298   2.180  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.549  -3.368   2.573  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.374  -4.478   2.425  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.892   0.639  -0.312  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.666   0.498   1.491  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.488   1.432   2.027  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.290   0.941   3.208  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.257  -0.454   1.727  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.369  -3.090   1.707  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.306  -1.194   2.617  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.418  -5.144   2.058  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.491  -3.545   2.764  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       2.958  -5.482   2.500  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.116   3.376   0.709  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.911   4.813   0.634  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.634   5.127  -0.147  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.066   4.249  -0.794  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.122   5.508   0.008  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.251   5.667   1.028  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.614   5.708   0.335  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.702   5.145  -0.777  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.538   6.301   0.933  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.004   3.058   0.376  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.804   5.144   1.667  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.476   4.930  -0.845  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.828   6.487  -0.371  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.102   6.583   1.600  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.224   4.840   1.738  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.219   6.383  -0.061  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.019   6.824  -0.752  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.410   7.466  -2.084  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.208   8.402  -2.115  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.186   7.736   0.151  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.304   7.616  -0.173  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.078   8.829   0.346  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.511   8.622   1.799  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.654   9.925   2.487  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.687   7.091   0.468  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.417   5.939  -0.958  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.357   7.476   1.195  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.507   8.770   0.024  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.440   7.528  -1.251  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.705   6.706   0.273  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.456   9.721   0.271  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.956   8.999  -0.278  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.457   8.082   1.829  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.777   8.008   2.319  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.580  10.006   2.856  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.991   9.982   3.234  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.488  10.666   1.836  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.814   6.925  -3.180  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.092   7.436  -4.512  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.385   8.772  -4.745  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.808   8.903  -4.473  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.623   6.343  -5.458  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.320   5.467  -4.649  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.136   5.817  -3.181  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.069   7.622  -4.615  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.115   6.767  -6.324  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.466   5.764  -5.835  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.352   5.633  -4.954  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.102   4.412  -4.820  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.081   6.105  -2.721  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.247   4.966  -2.616  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.150   9.731  -5.245  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.612  11.053  -5.518  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.722  10.940  -6.260  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.761  10.510  -7.411  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.610  11.898  -6.311  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.691  11.431  -7.766  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.985  11.913  -8.425  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.993  12.011  -7.692  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.937  12.172  -9.647  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.119   9.616  -5.463  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.455  11.509  -4.541  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.312  12.946  -6.278  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.595  11.833  -5.849  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.642  10.343  -7.805  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.833  11.809  -8.321  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.781  11.334  -5.569  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.113  11.283  -6.147  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.104  10.624  -5.185  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.181  11.162  -4.934  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.741  11.683  -4.632  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.449  12.292  -6.386  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.085  10.726  -7.084  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.704   9.470  -4.673  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.543   8.732  -3.744  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.211   9.675  -2.742  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.437   9.766  -2.692  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.630   7.766  -2.987  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.370   6.608  -2.314  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.113   5.750  -3.062  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.285   6.438  -0.968  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.800   4.675  -2.438  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.972   5.364  -0.343  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.715   4.505  -1.091  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.826   9.039  -4.883  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.309   8.227  -4.332  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.894   7.358  -3.681  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.079   8.321  -2.228  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.182   5.886  -4.142  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.689   7.126  -0.368  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.396   3.987  -3.037  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.904   5.227   0.736  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.243   3.681  -0.611  1.00  0.00           H  
ATOM    542  N   GLN A  38      -4.376  10.352  -1.967  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -4.871  11.284  -0.969  1.00  0.00           C  
ATOM    544  C   GLN A  38      -6.014  10.652  -0.172  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.176  11.010  -0.356  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -5.316  12.597  -1.617  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -4.121  13.522  -1.857  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -4.433  14.949  -1.403  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -4.973  15.759  -2.139  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -4.064  15.212  -0.152  1.00  0.00           N  
ATOM    551  H   GLN A  38      -3.381  10.272  -2.014  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -4.025  11.480  -0.311  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -5.815  12.388  -2.563  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -6.043  13.095  -0.976  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -3.252  13.147  -1.318  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -3.864  13.522  -2.916  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -3.625  14.502   0.399  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -4.225  16.119   0.237  1.00  0.00           H  
ATOM    559  N   GLY A  39      -5.643   9.722   0.696  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -6.622   9.036   1.522  1.00  0.00           C  
ATOM    561  C   GLY A  39      -7.050   9.908   2.704  1.00  0.00           C  
ATOM    562  O   GLY A  39      -6.499  10.987   2.915  1.00  0.00           O  
ATOM    563  H   GLY A  39      -4.695   9.436   0.840  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -7.494   8.779   0.920  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -6.202   8.100   1.890  1.00  0.00           H  
ATOM    566  N   ASP A  40      -8.030   9.408   3.443  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -8.538  10.129   4.598  1.00  0.00           C  
ATOM    568  C   ASP A  40      -7.379  10.453   5.542  1.00  0.00           C  
ATOM    569  O   ASP A  40      -6.557   9.588   5.842  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.554   9.285   5.370  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.739   8.781   4.542  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.966   9.368   3.462  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -11.390   7.822   5.008  1.00  0.00           O  
ATOM    574  H   ASP A  40      -8.473   8.530   3.264  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.009  11.024   4.193  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.039   8.426   5.800  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -9.937   9.876   6.202  1.00  0.00           H  
ATOM    578  N   LEU A  41      -7.349  11.701   5.985  1.00  0.00           N  
ATOM    579  CA  LEU A  41      -6.304  12.150   6.889  1.00  0.00           C  
ATOM    580  C   LEU A  41      -6.791  13.384   7.652  1.00  0.00           C  
ATOM    581  O   LEU A  41      -7.481  14.233   7.090  1.00  0.00           O  
ATOM    582  CB  LEU A  41      -4.997  12.375   6.127  1.00  0.00           C  
ATOM    583  CG  LEU A  41      -3.856  13.011   6.925  1.00  0.00           C  
ATOM    584  CD1 LEU A  41      -3.266  12.016   7.925  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -2.789  13.587   5.992  1.00  0.00           C  
ATOM    586  H   LEU A  41      -8.021  12.399   5.736  1.00  0.00           H  
ATOM    587  HA  LEU A  41      -6.125  11.349   7.606  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -4.653  11.415   5.742  1.00  0.00           H  
ATOM    589  HB3 LEU A  41      -5.206  13.007   5.264  1.00  0.00           H  
ATOM    590  HG  LEU A  41      -4.263  13.843   7.500  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -3.619  11.012   7.691  1.00  0.00           H  
ATOM    592 HD12 LEU A  41      -2.178  12.042   7.865  1.00  0.00           H  
ATOM    593 HD13 LEU A  41      -3.580  12.285   8.934  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -1.805  13.459   6.442  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -2.822  13.064   5.036  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -2.980  14.648   5.832  1.00  0.00           H  
ATOM    597  N   LYS A  42      -6.413  13.443   8.920  1.00  0.00           N  
ATOM    598  CA  LYS A  42      -6.802  14.559   9.766  1.00  0.00           C  
ATOM    599  C   LYS A  42      -8.329  14.651   9.809  1.00  0.00           C  
ATOM    600  O   LYS A  42      -9.014  14.068   8.971  1.00  0.00           O  
ATOM    601  CB  LYS A  42      -6.121  15.847   9.301  1.00  0.00           C  
ATOM    602  CG  LYS A  42      -5.703  16.708  10.495  1.00  0.00           C  
ATOM    603  CD  LYS A  42      -6.631  17.914  10.653  1.00  0.00           C  
ATOM    604  CE  LYS A  42      -6.313  18.687  11.934  1.00  0.00           C  
ATOM    605  NZ  LYS A  42      -6.935  20.029  11.898  1.00  0.00           N  
ATOM    606  H   LYS A  42      -5.851  12.748   9.370  1.00  0.00           H  
ATOM    607  HA  LYS A  42      -6.440  14.348  10.772  1.00  0.00           H  
ATOM    608  HB2 LYS A  42      -5.245  15.604   8.700  1.00  0.00           H  
ATOM    609  HB3 LYS A  42      -6.799  16.411   8.661  1.00  0.00           H  
ATOM    610  HG2 LYS A  42      -5.722  16.108  11.405  1.00  0.00           H  
ATOM    611  HG3 LYS A  42      -4.677  17.050  10.360  1.00  0.00           H  
ATOM    612  HD2 LYS A  42      -6.528  18.573   9.791  1.00  0.00           H  
ATOM    613  HD3 LYS A  42      -7.668  17.578  10.675  1.00  0.00           H  
ATOM    614  HE2 LYS A  42      -6.677  18.134  12.800  1.00  0.00           H  
ATOM    615  HE3 LYS A  42      -5.233  18.784  12.049  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42      -6.396  20.662  12.454  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42      -6.965  20.357  10.954  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42      -7.865  19.975  12.262  1.00  0.00           H  
ATOM    619  N   LYS A  43      -8.817  15.389  10.795  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -10.250  15.566  10.959  1.00  0.00           C  
ATOM    621  C   LYS A  43     -10.597  17.049  10.810  1.00  0.00           C  
ATOM    622  O   LYS A  43     -10.753  17.757  11.803  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -10.718  14.955  12.281  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -11.676  13.788  12.037  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -12.063  13.111  13.354  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -11.185  11.887  13.620  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -10.167  12.193  14.650  1.00  0.00           N  
ATOM    628  H   LYS A  43      -8.253  15.861  11.473  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -10.741  15.014  10.157  1.00  0.00           H  
ATOM    630  HB2 LYS A  43      -9.856  14.610  12.852  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -11.213  15.717  12.883  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -12.573  14.148  11.533  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.208  13.060  11.375  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -11.962  13.821  14.175  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.110  12.812  13.320  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -11.805  11.053  13.949  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -10.696  11.576  12.697  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43      -9.376  12.627  14.218  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -10.557  12.813  15.330  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43      -9.880  11.346  15.097  1.00  0.00           H  
ATOM    641  N   THR A  44     -10.708  17.475   9.560  1.00  0.00           N  
ATOM    642  CA  THR A  44     -11.034  18.860   9.268  1.00  0.00           C  
ATOM    643  C   THR A  44     -12.549  19.041   9.161  1.00  0.00           C  
ATOM    644  O   THR A  44     -13.133  19.854   9.876  1.00  0.00           O  
ATOM    645  CB  THR A  44     -10.283  19.265   7.998  1.00  0.00           C  
ATOM    646  OG1 THR A  44      -8.927  19.384   8.419  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -10.651  20.672   7.523  1.00  0.00           C  
ATOM    648  H   THR A  44     -10.580  16.892   8.757  1.00  0.00           H  
ATOM    649  HA  THR A  44     -10.696  19.476  10.102  1.00  0.00           H  
ATOM    650  HB  THR A  44     -10.438  18.533   7.204  1.00  0.00           H  
ATOM    651  HG1 THR A  44      -8.381  19.811   7.698  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -11.077  21.236   8.353  1.00  0.00           H  
ATOM    653 HG22 THR A  44      -9.756  21.179   7.161  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -11.381  20.604   6.717  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
MODEL      20
ATOM     66  N   ARG A   8      -4.991   4.929  -9.736  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.971   3.959  -9.278  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.358   3.045  -8.215  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.618   2.118  -8.541  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.486   3.106 -10.439  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.286   3.822 -11.776  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.220   5.028 -11.898  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.026   4.921 -13.134  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.091   5.687 -13.405  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.485   6.620 -12.528  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.763   5.520 -14.552  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.096   4.548  -9.969  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.781   4.557  -8.861  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.962   2.150 -10.452  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.544   2.888 -10.294  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.250   4.149 -11.866  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.473   3.128 -12.596  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.876   5.079 -11.029  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.637   5.949 -11.912  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.759   4.233 -13.810  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.984   6.745 -11.672  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.281   7.192 -12.730  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.469   4.823 -15.206  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.558   6.091 -14.754  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.687   3.339  -6.966  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.178   2.555  -5.854  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.327   2.328  -4.870  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.370   2.973  -4.968  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.968   3.237  -5.212  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.835   3.548  -6.193  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.874   4.341  -7.272  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.487   3.035  -6.140  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.654   4.378  -7.916  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.784   3.558  -7.206  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.882   2.159  -5.222  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.562   3.265  -7.454  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.464   1.875  -5.485  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.186   2.394  -6.553  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.290   4.095  -6.710  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.831   1.600  -6.250  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.293   4.165  -4.742  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.581   2.596  -4.418  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.757   4.889  -7.600  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.416   4.945  -8.816  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.416   1.733  -4.373  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.096   3.691  -8.304  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.981   1.200  -4.803  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.233   2.123  -6.689  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.098   1.408  -3.944  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.101   1.088  -2.943  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.406   0.673  -1.645  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.457  -0.109  -1.667  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.053   0.017  -3.481  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.198   0.649  -4.274  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.300  -1.010  -4.328  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.247   0.888  -3.871  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.681   1.992  -2.757  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.485  -0.506  -2.627  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.835   0.952  -5.256  1.00  0.00           H  
ATOM    125 HG12 VAL A  10     -10.003  -0.077  -4.392  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.572   1.522  -3.739  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.579  -1.539  -3.704  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -8.008  -1.724  -4.749  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.775  -0.500  -5.136  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.907   1.214  -0.544  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.346   0.910   0.761  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.975  -0.366   1.325  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.197  -0.500   1.353  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.530   2.084   1.725  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.899   1.781   3.085  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.761   3.055   3.921  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.854   4.144   3.315  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.566   2.911   5.148  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.680   1.849  -0.534  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.281   0.753   0.590  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.077   2.981   1.302  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.593   2.292   1.851  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.512   1.056   3.621  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.919   1.327   2.943  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.111  -1.271   1.760  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.566  -2.532   2.322  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.723  -2.928   3.535  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.452  -2.102   4.405  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.118  -1.155   1.734  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.613  -2.446   2.614  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.510  -3.313   1.564  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.330  -4.194   3.554  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.523  -4.710   4.646  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.630  -5.839   4.126  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.955  -6.481   3.128  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.411  -5.121   5.822  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.043  -3.896   6.486  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.634  -5.979   6.823  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.970  -2.970   7.062  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.554  -4.860   2.843  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.884  -3.897   4.994  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.226  -5.734   5.436  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.645  -3.353   5.757  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.717  -4.216   7.281  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.506  -6.983   6.418  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.657  -5.532   7.003  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.187  -6.034   7.760  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -3.987  -3.415   6.911  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.014  -2.005   6.557  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.146  -2.830   8.129  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.524  -6.045   4.825  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.583  -7.085   4.445  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.753  -8.312   5.344  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.733  -8.416   6.080  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.175  -6.488   4.492  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.036  -6.202   5.872  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.096  -5.120   3.812  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.267  -5.518   5.635  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.811  -7.401   3.427  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.555  -7.178   4.066  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.122  -7.054   6.389  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.096  -4.801   3.521  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.330  -4.394   4.504  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.535  -5.191   2.926  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.783  -9.210   5.254  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.813 -10.426   6.050  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.962 -10.077   7.532  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.016 -10.303   8.123  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.448 -11.262   5.825  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.202 -12.656   5.994  1.00  0.00           O  
ATOM    191  H   SER A  15       0.011  -9.118   4.653  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.683 -10.980   5.698  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.830 -11.081   4.820  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.223 -10.944   6.522  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.039 -12.860   6.959  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.110  -9.533   8.090  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.112  -9.152   9.492  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.128  -8.316   9.816  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.914  -8.678  10.690  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.392  -8.396   9.852  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.535  -8.251  11.369  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.999  -8.371  11.796  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.690  -9.237  11.216  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.395  -7.595  12.692  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.964  -9.353   7.602  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.082 -10.089  10.047  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.256  -8.924   9.451  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.379  -7.409   9.389  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.138  -7.287  11.685  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.943  -9.019  11.868  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.265  -7.213   9.094  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.396  -6.323   9.294  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.987  -4.863   9.093  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.364  -3.995   9.879  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.621  -6.926   8.385  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.193  -6.580   8.597  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.796  -6.458  10.299  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.220  -4.636   8.037  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.755  -3.296   7.723  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.568  -2.688   6.578  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.838  -3.355   5.581  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.700  -3.448   7.275  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.669  -3.784   8.410  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.074  -2.798   9.287  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.138  -5.074   8.558  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.986  -3.115  10.355  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.050  -5.391   9.626  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.429  -4.395  10.472  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.290  -4.694  11.481  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.917  -5.348   7.403  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.878  -2.680   8.614  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.757  -4.231   6.519  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.022  -2.522   6.799  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.703  -1.780   9.170  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.818  -5.853   7.866  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.314  -2.346  11.054  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.428  -6.405   9.754  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.190  -4.302  11.291  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.935  -1.428   6.760  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.711  -0.722   5.755  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.819  -0.388   4.558  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.032   0.556   4.609  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.383   0.514   6.356  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.203   0.227   7.591  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.265   1.022   7.987  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.107  -0.774   8.512  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.777   0.513   9.098  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.057  -0.599   9.422  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.710  -0.892   7.574  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.498  -1.404   5.431  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.616   1.247   6.604  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.026   0.968   5.602  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.591   1.841   7.514  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.374  -1.580   8.503  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.624   0.913   9.655  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.970  -1.182   3.508  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.188  -0.983   2.300  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.073  -0.511   1.145  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.298  -0.515   1.255  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.598  -2.350   1.949  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.527  -3.233   1.113  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.593  -3.873   1.712  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.299  -3.389  -0.239  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.468  -4.704   0.925  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.174  -4.219  -1.026  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.215  -4.836  -0.405  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.041  -5.620  -1.148  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.612  -1.948   3.474  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.437  -0.221   2.507  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.334  -2.204   1.403  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.348  -2.875   2.871  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.773  -3.750   2.780  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.458  -2.883  -0.712  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.314  -5.215   1.385  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.006  -4.351  -2.094  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.879  -5.121  -1.369  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.418  -0.116   0.062  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.131   0.357  -1.112  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.802  -0.500  -2.336  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.633  -0.726  -2.644  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.638   1.785  -1.357  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.745   2.699  -0.135  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.934   2.786   0.560  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.652   3.436   0.274  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.035   3.646   1.711  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.752   4.296   1.424  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.939   4.358   2.086  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.034   5.171   3.173  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.422  -0.117  -0.019  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.199   0.291  -0.907  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.597   1.749  -1.681  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.211   2.221  -2.175  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.797   2.203   0.237  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.288   3.367  -0.275  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -3.968   3.724   2.268  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.103   4.884   1.757  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.741   5.862   3.022  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.854  -0.954  -3.000  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.692  -1.782  -4.183  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.964  -0.978  -5.456  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.464   0.144  -5.391  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.735  -2.896  -4.065  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.093  -3.557  -5.398  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.292  -4.557  -5.909  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.217  -3.152  -6.088  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.630  -5.180  -7.163  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.555  -3.774  -7.342  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.744  -4.757  -7.818  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.063  -5.345  -9.002  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.802  -0.766  -2.743  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.664  -2.143  -4.203  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.361  -3.658  -3.382  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.641  -2.485  -3.619  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.404  -4.877  -5.363  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.850  -2.361  -5.684  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -3.006  -5.971  -7.578  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.440  -3.464  -7.898  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.263  -5.359  -9.603  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.624  -1.584  -6.585  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.826  -0.938  -7.871  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.626  -1.869  -8.784  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.248  -3.022  -8.986  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.489  -0.641  -8.553  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.101   0.838  -8.598  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.024   1.671  -8.477  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.112   1.102  -8.752  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.219  -2.497  -6.629  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.358  -0.014  -7.647  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.704  -1.192  -8.036  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.526  -1.023  -9.574  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.717  -1.334  -9.311  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.574  -2.103 -10.198  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.110  -1.909 -11.643  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.301  -2.787 -12.483  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.043  -1.740  -9.970  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.312  -0.329  -9.444  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.689   0.169  -9.887  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.143  -0.269  -7.925  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.018  -0.396  -9.141  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.458  -3.154  -9.935  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.577  -1.863 -10.913  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.469  -2.456  -9.267  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.572   0.344  -9.877  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.320   0.319  -9.011  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.580   1.112 -10.423  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.149  -0.571 -10.543  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.120  -0.330  -7.447  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.524  -1.103  -7.595  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.662   0.671  -7.649  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.508  -0.755 -11.888  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.015  -0.435 -13.216  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.442  -1.699 -13.861  1.00  0.00           C  
ATOM    353  O   ILE A  25      -3.994  -2.207 -14.836  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.022   0.727 -13.154  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.690   1.991 -12.607  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.372   0.967 -14.518  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.239   2.272 -11.173  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.356  -0.046 -11.199  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.866  -0.100 -13.809  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.225   0.459 -12.461  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.443   2.841 -13.243  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.773   1.875 -12.636  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.903   1.951 -14.529  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.616   0.203 -14.700  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.133   0.918 -15.297  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.393   2.960 -11.186  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.062   2.719 -10.614  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.941   1.339 -10.695  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.343  -2.170 -13.290  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.690  -3.365 -13.797  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.605  -4.422 -12.694  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.770  -5.613 -12.957  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.293  -3.044 -14.333  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.203  -3.245 -15.741  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.901  -1.750 -12.497  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.321  -3.714 -14.614  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.044  -2.009 -14.098  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.441  -3.671 -13.829  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.883  -3.916 -16.035  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.347  -3.949 -11.484  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.238  -4.839 -10.340  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.056  -4.582  -9.566  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.843  -5.500  -9.343  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.214  -2.980 -11.279  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.095  -4.697  -9.681  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.264  -5.875 -10.678  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.236  -3.327  -9.178  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.422  -2.937  -8.434  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.073  -2.828  -6.948  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.094  -2.931  -6.572  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.973  -1.628  -9.001  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.409  -2.587  -9.364  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.169  -3.720  -8.567  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.550  -1.113  -8.233  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.615  -1.844  -9.855  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       1.146  -0.994  -9.321  1.00  0.00           H  
ATOM    397  N   SER A  29       2.105  -2.620  -6.145  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.922  -2.496  -4.708  1.00  0.00           C  
ATOM    399  C   SER A  29       2.998  -1.580  -4.121  1.00  0.00           C  
ATOM    400  O   SER A  29       4.143  -1.595  -4.570  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.962  -3.865  -4.028  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.109  -4.620  -4.411  1.00  0.00           O  
ATOM    403  H   SER A  29       3.051  -2.538  -6.459  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.934  -2.056  -4.580  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.961  -3.732  -2.946  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.060  -4.423  -4.281  1.00  0.00           H  
ATOM    407  HG  SER A  29       2.842  -5.355  -5.034  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.592  -0.805  -3.127  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.507   0.116  -2.474  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.972   0.506  -1.094  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.761   0.546  -0.882  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.748   1.355  -3.338  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.169   2.549  -2.480  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.841   3.628  -3.332  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.553   3.349  -4.283  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.575   4.870  -2.941  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.658  -0.799  -2.768  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.442  -0.433  -2.367  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.521   1.142  -4.077  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.840   1.601  -3.889  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.296   2.968  -1.979  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.855   2.217  -1.700  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.982   5.030  -2.151  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.968   5.645  -3.435  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.902   0.783  -0.191  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.540   1.168   1.162  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.201   2.660   1.154  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.096   3.051   1.527  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.653   0.812   2.150  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.155  -0.628   2.029  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.382  -1.048   1.690  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.389  -1.828   2.263  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.462  -2.425   1.688  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.212  -2.915   2.047  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.046  -1.990   2.644  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.783  -4.241   2.187  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.633  -3.321   2.779  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.448  -4.426   2.566  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.885   0.747  -0.372  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.663   0.588   1.450  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.491   1.493   1.997  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.290   0.976   3.165  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.212  -0.385   1.447  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.344  -3.020   1.448  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.376  -1.148   2.820  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.453  -5.082   2.011  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.599  -3.503   3.073  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.050  -5.433   2.693  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.172   3.452   0.726  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.991   4.893   0.665  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.704   5.234  -0.088  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.146   4.389  -0.787  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.201   5.571   0.018  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.362   5.680   1.008  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.670   6.010   0.285  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.646   6.962  -0.525  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.663   5.303   0.558  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.068   3.126   0.424  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.911   5.219   1.701  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.516   5.002  -0.857  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.921   6.564  -0.332  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.145   6.453   1.745  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.470   4.742   1.552  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.269   6.474   0.080  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.057   6.938  -0.575  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.422   7.583  -1.914  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.228   8.511  -1.961  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.264   7.857   0.355  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.227   7.829   0.012  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.938   9.070   0.556  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.278   8.903   2.038  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.743   8.945   2.242  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.728   7.155   0.650  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.437   6.063  -0.771  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.408   7.547   1.390  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.640   8.877   0.273  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.354   7.777  -1.069  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.683   6.932   0.431  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.303   9.946   0.421  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.851   9.249  -0.012  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -1.881   7.956   2.403  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.801   9.693   2.618  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.172   9.428   1.479  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.100   8.012   2.288  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.947   9.423   3.096  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.793   7.053  -2.997  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.043   7.567  -4.333  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.344   8.912  -4.542  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.826   9.068  -4.195  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.539   6.483  -5.272  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.392   5.613  -4.444  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.168   5.954  -2.979  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.019   7.744  -4.460  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.014   6.917  -6.123  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.367   5.898  -5.673  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.430   5.791  -4.723  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.189   4.557  -4.625  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.098   6.250  -2.495  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.220   5.097  -2.428  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.090   9.848  -5.110  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.556  11.174  -5.370  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.752  11.075  -6.157  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.739  10.841  -7.364  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.577  12.041  -6.111  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.449  13.510  -5.702  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.702  13.985  -4.964  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.797  13.523  -5.350  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.536  14.800  -4.031  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.040   9.713  -5.390  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.366  11.608  -4.388  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.585  11.686  -5.895  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.429  11.945  -7.186  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.289  14.124  -6.588  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.575  13.638  -5.063  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.852  11.260  -5.440  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.166  11.194  -6.056  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.166  10.485  -5.141  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.328  10.880  -5.060  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.854  11.450  -4.459  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.519  12.201  -6.276  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.100  10.665  -7.007  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.678   9.450  -4.473  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.514   8.682  -3.566  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.291   9.604  -2.624  1.00  0.00           C  
ATOM    525  O   PHE A  37      -5.002  10.797  -2.539  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.581   7.796  -2.739  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.261   6.562  -2.142  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -4.945   5.707  -2.948  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.180   6.321  -0.806  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.576   4.562  -2.394  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.811   5.176  -0.253  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.496   4.320  -1.059  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.731   9.135  -4.544  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.216   8.114  -4.177  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.751   7.473  -3.368  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.155   8.391  -1.930  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.009   5.901  -4.019  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.632   7.006  -0.161  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.125   3.876  -3.040  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.747   4.982   0.818  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -5.980   3.441  -0.634  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.262   9.016  -1.941  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.083   9.770  -1.009  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.885   8.818  -0.119  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.971   8.378  -0.495  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.008  10.737  -1.750  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.714  12.186  -1.356  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.010  12.964  -1.120  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -9.667  13.420  -2.041  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.340  13.089   0.162  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.491   8.046  -2.017  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.381  10.341  -0.401  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.880  10.616  -2.826  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.047  10.499  -1.523  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.104  12.205  -0.453  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -7.134  12.670  -2.142  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.756  12.690   0.870  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.171  13.582   0.419  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.320   8.529   1.044  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.969   7.637   1.990  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.603   8.425   3.139  1.00  0.00           C  
ATOM    562  O   GLY A  39      -7.906   9.116   3.881  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.437   8.891   1.342  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.735   7.054   1.479  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.241   6.930   2.387  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.916   8.293   3.251  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.651   8.983   4.298  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.743   8.060   4.842  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.086   7.060   4.213  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -11.326  10.245   3.756  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.677  11.561   4.189  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.138  11.584   5.316  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -10.736  12.515   3.383  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.475   7.728   2.644  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.906   9.237   5.051  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.328  10.199   2.667  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -12.368  10.248   4.076  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.259   8.428   6.006  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.305   7.645   6.642  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.577   8.489   6.743  1.00  0.00           C  
ATOM    581  O   LEU A  41     -14.510   9.692   6.991  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -12.822   7.097   7.986  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -13.829   6.251   8.766  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.667   4.765   8.439  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -13.725   6.521  10.269  1.00  0.00           C  
ATOM    586  H   LEU A  41     -11.974   9.242   6.511  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.509   6.789   5.999  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -11.930   6.495   7.811  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -12.521   7.937   8.611  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.833   6.541   8.456  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.209   4.170   9.174  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.067   4.566   7.445  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -12.610   4.500   8.466  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -13.496   5.592  10.790  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -12.933   7.247  10.453  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -14.673   6.918  10.633  1.00  0.00           H  
ATOM    597  N   LYS A  42     -15.707   7.825   6.547  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.992   8.499   6.614  1.00  0.00           C  
ATOM    599  C   LYS A  42     -17.172   9.369   5.368  1.00  0.00           C  
ATOM    600  O   LYS A  42     -16.835  10.552   5.378  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.125   9.272   7.927  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -18.585   9.344   8.376  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -19.141  10.760   8.209  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -20.400  10.755   7.340  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -21.113  12.047   7.453  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.753   6.847   6.346  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -17.765   7.730   6.613  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -16.526   8.789   8.700  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -16.729  10.280   7.802  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -19.184   8.643   7.794  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -18.664   9.040   9.420  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -19.372  11.182   9.187  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -18.385  11.400   7.756  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -20.131  10.571   6.299  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -21.058   9.942   7.646  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -21.810  11.982   8.168  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -20.461  12.768   7.687  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -21.551  12.264   6.580  1.00  0.00           H  
ATOM    619  N   LYS A  43     -17.703   8.749   4.324  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -17.932   9.452   3.073  1.00  0.00           C  
ATOM    621  C   LYS A  43     -18.955   8.679   2.239  1.00  0.00           C  
ATOM    622  O   LYS A  43     -18.788   7.485   1.995  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.608   9.700   2.348  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.634  11.033   1.598  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -16.975  10.825   0.121  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -15.704  10.673  -0.718  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -15.068   9.361  -0.463  1.00  0.00           N  
ATOM    628  H   LYS A  43     -17.974   7.787   4.324  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -18.352  10.427   3.319  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -15.789   9.699   3.067  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -16.416   8.888   1.646  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.369  11.696   2.054  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.665  11.523   1.686  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -17.597   9.937   0.009  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -17.557  11.670  -0.245  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -15.947  10.766  -1.777  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -15.006  11.475  -0.480  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -15.767   8.698  -0.197  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -14.609   9.047  -1.294  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -14.398   9.454   0.274  1.00  0.00           H  
ATOM    641  N   THR A  44     -19.992   9.391   1.823  1.00  0.00           N  
ATOM    642  CA  THR A  44     -21.042   8.787   1.021  1.00  0.00           C  
ATOM    643  C   THR A  44     -20.672   8.832  -0.463  1.00  0.00           C  
ATOM    644  O   THR A  44     -20.640   9.904  -1.066  1.00  0.00           O  
ATOM    645  CB  THR A  44     -22.354   9.505   1.342  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -22.183  10.807   0.790  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -22.533   9.756   2.841  1.00  0.00           C  
ATOM    648  H   THR A  44     -20.120  10.362   2.025  1.00  0.00           H  
ATOM    649  HA  THR A  44     -21.124   7.736   1.298  1.00  0.00           H  
ATOM    650  HB  THR A  44     -23.206   8.960   0.935  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -21.638  11.372   1.410  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -22.797   8.822   3.337  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -21.602  10.139   3.259  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -23.327  10.486   2.995  1.00  0.00           H  
TER     655      THR A  44
ENDMDL
END
