REMARK ID 694303 DOMAINID 685210 MODEL 1 test_sequence
MODEL     1
ATOM      1  N   LEU A   1       1.671   0.180   0.116  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.993   0.822  -1.151  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.350   2.285  -0.917  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.357   2.586  -0.275  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.811   0.686  -2.124  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.469  -0.750  -2.557  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.803  -0.732  -3.398  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.632  -1.330  -3.351  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.873  -0.426  -0.004  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.463  -0.361   0.431  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.455   0.888   0.806  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.858   0.322  -1.583  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.079   1.106  -1.658  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.037   1.249  -3.030  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.287  -1.365  -1.677  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.053  -1.751  -3.701  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.622  -0.318  -2.810  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.645  -0.120  -4.285  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.393  -2.349  -3.656  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.812  -0.718  -4.235  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.529  -1.339  -2.729  1.00 24.67           H  
ATOM     22  N   CYS A   2       1.546   3.207  -1.439  1.00 24.67           N  
ATOM     23  CA  CYS A   2       1.822   4.623  -1.230  1.00 24.67           C  
ATOM     24  C   CYS A   2       1.745   4.955   0.250  1.00 24.67           C  
ATOM     25  O   CYS A   2       0.760   4.633   0.910  1.00 24.67           O  
ATOM     26  CB  CYS A   2       0.837   5.504  -1.993  1.00 24.67           C  
ATOM     27  SG  CYS A   2       1.149   7.273  -1.795  1.00 24.67           S  
ATOM     28  H   CYS A   2       0.732   2.946  -1.975  1.00 24.67           H  
ATOM     29  HA  CYS A   2       2.830   4.839  -1.585  1.00 24.67           H  
ATOM     30 1HB  CYS A   2       0.880   5.269  -3.056  1.00 24.67           H  
ATOM     31 2HB  CYS A   2      -0.173   5.297  -1.653  1.00 24.67           H  
ATOM     32  HG  CYS A   2       0.031   7.688  -2.387  1.00 24.67           H  
ATOM     33  N   LEU A   3       2.779   5.601   0.767  1.00 24.67           N  
ATOM     34  CA  LEU A   3       2.826   5.944   2.183  1.00 24.67           C  
ATOM     35  C   LEU A   3       2.229   7.313   2.466  1.00 24.67           C  
ATOM     36  O   LEU A   3       2.067   7.711   3.622  1.00 24.67           O  
ATOM     37  CB  LEU A   3       4.277   5.930   2.645  1.00 24.67           C  
ATOM     38  CG  LEU A   3       4.985   4.593   2.469  1.00 24.67           C  
ATOM     39  CD1 LEU A   3       6.433   4.740   2.900  1.00 24.67           C  
ATOM     40  CD2 LEU A   3       4.253   3.525   3.258  1.00 24.67           C  
ATOM     41  H   LEU A   3       3.565   5.827   0.175  1.00 24.67           H  
ATOM     42  HA  LEU A   3       2.261   5.197   2.737  1.00 24.67           H  
ATOM     43 1HB  LEU A   3       4.829   6.678   2.086  1.00 24.67           H  
ATOM     44 2HB  LEU A   3       4.311   6.194   3.701  1.00 24.67           H  
ATOM     45  HG  LEU A   3       4.978   4.314   1.411  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3       6.951   3.791   2.759  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3       6.915   5.510   2.296  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3       6.474   5.023   3.951  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3       4.754   2.566   3.121  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3       4.252   3.786   4.315  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3       3.225   3.452   2.898  1.00 24.67           H  
ATOM     52  N   TYR A   4       1.939   8.041   1.405  1.00 24.67           N  
ATOM     53  CA  TYR A   4       1.413   9.390   1.483  1.00 24.67           C  
ATOM     54  C   TYR A   4      -0.063   9.421   1.111  1.00 24.67           C  
ATOM     55  O   TYR A   4      -0.427   9.897   0.033  1.00 24.67           O  
ATOM     56  CB  TYR A   4       2.237  10.269   0.559  1.00 24.67           C  
ATOM     57  CG  TYR A   4       3.694  10.176   0.909  1.00 24.67           C  
ATOM     58  CD1 TYR A   4       4.484   9.228   0.265  1.00 24.67           C  
ATOM     59  CD2 TYR A   4       4.245  11.000   1.874  1.00 24.67           C  
ATOM     60  CE1 TYR A   4       5.821   9.109   0.584  1.00 24.67           C  
ATOM     61  CE2 TYR A   4       5.585  10.881   2.193  1.00 24.67           C  
ATOM     62  CZ  TYR A   4       6.371   9.941   1.554  1.00 24.67           C  
ATOM     63  OH  TYR A   4       7.705   9.826   1.877  1.00 24.67           O  
ATOM     64  H   TYR A   4       2.085   7.629   0.494  1.00 24.67           H  
ATOM     65  HA  TYR A   4       1.509   9.750   2.509  1.00 24.67           H  
ATOM     66 1HB  TYR A   4       2.102   9.955  -0.475  1.00 24.67           H  
ATOM     67 2HB  TYR A   4       1.918  11.306   0.644  1.00 24.67           H  
ATOM     68  HD1 TYR A   4       4.043   8.577  -0.491  1.00 24.67           H  
ATOM     69  HD2 TYR A   4       3.625  11.738   2.381  1.00 24.67           H  
ATOM     70  HE1 TYR A   4       6.439   8.366   0.082  1.00 24.67           H  
ATOM     71  HE2 TYR A   4       6.022  11.529   2.954  1.00 24.67           H  
ATOM     72  HH  TYR A   4       7.927  10.475   2.550  1.00 24.67           H  
ATOM     73  N   THR A   5      -0.909   8.890   1.987  1.00 24.67           N  
ATOM     74  CA  THR A   5      -2.331   8.786   1.686  1.00 24.67           C  
ATOM     75  C   THR A   5      -3.200   9.302   2.824  1.00 24.67           C  
ATOM     76  O   THR A   5      -2.732   9.508   3.944  1.00 24.67           O  
ATOM     77  CB  THR A   5      -2.733   7.321   1.389  1.00 24.67           C  
ATOM     78  OG1 THR A   5      -2.592   6.523   2.575  1.00 24.67           O  
ATOM     79  CG2 THR A   5      -1.846   6.736   0.308  1.00 24.67           C  
ATOM     80  H   THR A   5      -0.545   8.528   2.860  1.00 24.67           H  
ATOM     81  HA  THR A   5      -2.546   9.388   0.804  1.00 24.67           H  
ATOM     82  HB  THR A   5      -3.771   7.291   1.059  1.00 24.67           H  
ATOM     83  HG1 THR A   5      -1.662   6.449   2.806  1.00 24.67           H  
ATOM     84 1HG2 THR A   5      -2.141   5.708   0.109  1.00 24.67           H  
ATOM     85 2HG2 THR A   5      -1.942   7.325  -0.603  1.00 24.67           H  
ATOM     86 3HG2 THR A   5      -0.813   6.747   0.639  1.00 24.67           H  
ATOM     87  N   HIS A   6      -4.478   9.482   2.527  1.00 24.67           N  
ATOM     88  CA  HIS A   6      -5.481   9.857   3.510  1.00 24.67           C  
ATOM     89  C   HIS A   6      -6.744   9.103   3.135  1.00 24.67           C  
ATOM     90  O   HIS A   6      -7.295   9.298   2.053  1.00 24.67           O  
ATOM     91  CB  HIS A   6      -5.686  11.381   3.544  1.00 24.67           C  
ATOM     92  CG  HIS A   6      -6.605  11.890   4.653  1.00 24.67           C  
ATOM     93  ND1 HIS A   6      -7.029  13.208   4.718  1.00 24.67           N  
ATOM     94  CD2 HIS A   6      -7.167  11.267   5.721  1.00 24.67           C  
ATOM     95  CE1 HIS A   6      -7.810  13.365   5.777  1.00 24.67           C  
ATOM     96  NE2 HIS A   6      -7.908  12.206   6.399  1.00 24.67           N  
ATOM     97  H   HIS A   6      -4.776   9.316   1.578  1.00 24.67           H  
ATOM     98  HA  HIS A   6      -5.177   9.534   4.506  1.00 24.67           H  
ATOM     99 1HB  HIS A   6      -4.718  11.870   3.658  1.00 24.67           H  
ATOM    100 2HB  HIS A   6      -6.100  11.705   2.591  1.00 24.67           H  
ATOM    101  HD2 HIS A   6      -7.054  10.221   5.994  1.00 24.67           H  
ATOM    102  HE1 HIS A   6      -8.288  14.295   6.084  1.00 24.67           H  
ATOM    103  HE2 HIS A   6      -8.441  12.035   7.243  1.00 24.67           H  
ATOM    104  N   ILE A   7      -7.158   8.192   4.005  1.00 24.67           N  
ATOM    105  CA  ILE A   7      -8.292   7.326   3.722  1.00 24.67           C  
ATOM    106  C   ILE A   7      -9.592   7.820   4.353  1.00 24.67           C  
ATOM    107  O   ILE A   7     -10.641   7.845   3.708  1.00 24.67           O  
ATOM    108  CB  ILE A   7      -7.980   5.904   4.202  1.00 24.67           C  
ATOM    109  CG1 ILE A   7      -6.671   5.419   3.530  1.00 24.67           C  
ATOM    110  CG2 ILE A   7      -9.136   4.979   3.878  1.00 24.67           C  
ATOM    111  CD1 ILE A   7      -6.705   5.441   2.018  1.00 24.67           C  
ATOM    112  H   ILE A   7      -6.647   8.082   4.869  1.00 24.67           H  
ATOM    113  HA  ILE A   7      -8.437   7.295   2.644  1.00 24.67           H  
ATOM    114  HB  ILE A   7      -7.817   5.909   5.278  1.00 24.67           H  
ATOM    115 1HG1 ILE A   7      -5.849   6.057   3.860  1.00 24.67           H  
ATOM    116 2HG1 ILE A   7      -6.467   4.398   3.851  1.00 24.67           H  
ATOM    117 1HG2 ILE A   7      -8.906   3.974   4.226  1.00 24.67           H  
ATOM    118 2HG2 ILE A   7     -10.036   5.339   4.375  1.00 24.67           H  
ATOM    119 3HG2 ILE A   7      -9.298   4.964   2.800  1.00 24.67           H  
ATOM    120 1HD1 ILE A   7      -5.748   5.088   1.630  1.00 24.67           H  
ATOM    121 2HD1 ILE A   7      -7.503   4.789   1.662  1.00 24.67           H  
ATOM    122 3HD1 ILE A   7      -6.884   6.455   1.668  1.00 24.67           H  
ATOM    123  N   GLY A   8      -9.534   8.225   5.621  1.00 24.67           N  
ATOM    124  CA  GLY A   8     -10.727   8.653   6.360  1.00 24.67           C  
ATOM    125  C   GLY A   8     -11.218  10.044   5.953  1.00 24.67           C  
ATOM    126  O   GLY A   8     -11.279  10.972   6.761  1.00 24.67           O  
ATOM    127  H   GLY A   8      -8.647   8.211   6.098  1.00 24.67           H  
ATOM    128 1HA  GLY A   8     -11.525   7.928   6.200  1.00 24.67           H  
ATOM    129 2HA  GLY A   8     -10.508   8.645   7.427  1.00 24.67           H  
ATOM    130  N   LEU A   9     -11.623  10.173   4.696  1.00 24.67           N  
ATOM    131  CA  LEU A   9     -12.049  11.448   4.130  1.00 24.67           C  
ATOM    132  C   LEU A   9     -13.506  11.707   4.472  1.00 24.67           C  
ATOM    133  O   LEU A   9     -14.376  11.762   3.604  1.00 24.67           O  
ATOM    134  CB  LEU A   9     -11.870  11.403   2.611  1.00 24.67           C  
ATOM    135  CG  LEU A   9     -10.439  11.123   2.141  1.00 24.67           C  
ATOM    136  CD1 LEU A   9     -10.394  11.047   0.639  1.00 24.67           C  
ATOM    137  CD2 LEU A   9      -9.542  12.192   2.652  1.00 24.67           C  
ATOM    138  H   LEU A   9     -11.573   9.347   4.110  1.00 24.67           H  
ATOM    139  HA  LEU A   9     -11.436  12.244   4.549  1.00 24.67           H  
ATOM    140 1HB  LEU A   9     -12.508  10.618   2.211  1.00 24.67           H  
ATOM    141 2HB  LEU A   9     -12.185  12.356   2.190  1.00 24.67           H  
ATOM    142  HG  LEU A   9     -10.107  10.163   2.534  1.00 24.67           H  
ATOM    143 1HD1 LEU A   9      -9.371  10.834   0.322  1.00 24.67           H  
ATOM    144 2HD1 LEU A   9     -11.052  10.248   0.296  1.00 24.67           H  
ATOM    145 3HD1 LEU A   9     -10.719  11.994   0.215  1.00 24.67           H  
ATOM    146 1HD2 LEU A   9      -8.525  11.987   2.330  1.00 24.67           H  
ATOM    147 2HD2 LEU A   9      -9.857  13.158   2.265  1.00 24.67           H  
ATOM    148 3HD2 LEU A   9      -9.589  12.203   3.736  1.00 24.67           H  
ATOM    149  N   CYS A  10     -13.750  11.866   5.766  1.00 24.67           N  
ATOM    150  CA  CYS A  10     -15.089  12.004   6.324  1.00 24.67           C  
ATOM    151  C   CYS A  10     -15.486  13.441   6.661  1.00 24.67           C  
ATOM    152  O   CYS A  10     -16.644  13.716   6.992  1.00 24.67           O  
ATOM    153  CB  CYS A  10     -15.168  11.153   7.582  1.00 24.67           C  
ATOM    154  SG  CYS A  10     -14.901   9.392   7.262  1.00 24.67           S  
ATOM    155  H   CYS A  10     -12.939  11.810   6.386  1.00 24.67           H  
ATOM    156  HA  CYS A  10     -15.792  11.605   5.599  1.00 24.67           H  
ATOM    157 1HB  CYS A  10     -14.416  11.488   8.298  1.00 24.67           H  
ATOM    158 2HB  CYS A  10     -16.147  11.272   8.044  1.00 24.67           H  
ATOM    159  HG  CYS A  10     -15.040   8.998   8.525  1.00 24.67           H  
ATOM    160  N   LEU A  11     -14.529  14.359   6.561  1.00 24.67           N  
ATOM    161  CA  LEU A  11     -14.695  15.756   6.975  1.00 24.67           C  
ATOM    162  C   LEU A  11     -15.918  16.483   6.423  1.00 24.67           C  
ATOM    163  O   LEU A  11     -16.541  17.264   7.136  1.00 24.67           O  
ATOM    164  CB  LEU A  11     -13.430  16.544   6.619  1.00 24.67           C  
ATOM    165  CG  LEU A  11     -13.448  18.026   6.979  1.00 24.67           C  
ATOM    166  CD1 LEU A  11     -13.645  18.187   8.461  1.00 24.67           C  
ATOM    167  CD2 LEU A  11     -12.124  18.650   6.571  1.00 24.67           C  
ATOM    168  H   LEU A  11     -13.625  14.056   6.229  1.00 24.67           H  
ATOM    169  HA  LEU A  11     -14.783  15.760   8.062  1.00 24.67           H  
ATOM    170 1HB  LEU A  11     -12.581  16.088   7.123  1.00 24.67           H  
ATOM    171 2HB  LEU A  11     -13.271  16.475   5.543  1.00 24.67           H  
ATOM    172  HG  LEU A  11     -14.270  18.518   6.461  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11     -13.655  19.247   8.711  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11     -14.594  17.735   8.750  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11     -12.831  17.696   8.993  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11     -12.129  19.711   6.821  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11     -11.313  18.155   7.104  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11     -11.973  18.531   5.508  1.00 24.67           H  
ATOM    179  N   TYR A  12     -16.240  16.264   5.157  1.00 24.67           N  
ATOM    180  CA  TYR A  12     -17.366  16.957   4.552  1.00 24.67           C  
ATOM    181  C   TYR A  12     -18.556  16.042   4.276  1.00 24.67           C  
ATOM    182  O   TYR A  12     -19.414  16.377   3.455  1.00 24.67           O  
ATOM    183  CB  TYR A  12     -16.921  17.653   3.275  1.00 24.67           C  
ATOM    184  CG  TYR A  12     -15.833  18.665   3.520  1.00 24.67           C  
ATOM    185  CD1 TYR A  12     -14.536  18.395   3.123  1.00 24.67           C  
ATOM    186  CD2 TYR A  12     -16.124  19.850   4.173  1.00 24.67           C  
ATOM    187  CE1 TYR A  12     -13.542  19.317   3.354  1.00 24.67           C  
ATOM    188  CE2 TYR A  12     -15.127  20.770   4.413  1.00 24.67           C  
ATOM    189  CZ  TYR A  12     -13.840  20.510   4.003  1.00 24.67           C  
ATOM    190  OH  TYR A  12     -12.842  21.429   4.239  1.00 24.67           O  
ATOM    191  H   TYR A  12     -15.701  15.608   4.611  1.00 24.67           H  
ATOM    192  HA  TYR A  12     -17.709  17.723   5.248  1.00 24.67           H  
ATOM    193 1HB  TYR A  12     -16.553  16.914   2.563  1.00 24.67           H  
ATOM    194 2HB  TYR A  12     -17.770  18.162   2.819  1.00 24.67           H  
ATOM    195  HD1 TYR A  12     -14.305  17.458   2.619  1.00 24.67           H  
ATOM    196  HD2 TYR A  12     -17.146  20.055   4.497  1.00 24.67           H  
ATOM    197  HE1 TYR A  12     -12.521  19.107   3.035  1.00 24.67           H  
ATOM    198  HE2 TYR A  12     -15.359  21.704   4.924  1.00 24.67           H  
ATOM    199  HH  TYR A  12     -12.001  21.069   3.950  1.00 24.67           H  
ATOM    200  N   THR A  13     -18.593  14.866   4.902  1.00 24.67           N  
ATOM    201  CA  THR A  13     -19.695  13.948   4.646  1.00 24.67           C  
ATOM    202  C   THR A  13     -20.923  14.228   5.505  1.00 24.67           C  
ATOM    203  O   THR A  13     -20.850  14.914   6.523  1.00 24.67           O  
ATOM    204  CB  THR A  13     -19.242  12.501   4.849  1.00 24.67           C  
ATOM    205  OG1 THR A  13     -18.862  12.305   6.224  1.00 24.67           O  
ATOM    206  CG2 THR A  13     -18.062  12.205   3.946  1.00 24.67           C  
ATOM    207  H   THR A  13     -17.872  14.611   5.583  1.00 24.67           H  
ATOM    208  HA  THR A  13     -19.992  14.061   3.603  1.00 24.67           H  
ATOM    209  HB  THR A  13     -20.054  11.826   4.605  1.00 24.67           H  
ATOM    210  HG1 THR A  13     -18.144  12.935   6.469  1.00 24.67           H  
ATOM    211 1HG2 THR A  13     -17.737  11.175   4.090  1.00 24.67           H  
ATOM    212 2HG2 THR A  13     -18.357  12.350   2.907  1.00 24.67           H  
ATOM    213 3HG2 THR A  13     -17.243  12.881   4.182  1.00 24.67           H  
ATOM    214  N   HIS A  14     -22.048  13.625   5.122  1.00 24.67           N  
ATOM    215  CA  HIS A  14     -23.306  13.767   5.849  1.00 24.67           C  
ATOM    216  C   HIS A  14     -23.949  12.400   6.086  1.00 24.67           C  
ATOM    217  O   HIS A  14     -25.111  12.166   5.752  1.00 24.67           O  
ATOM    218  CB  HIS A  14     -24.260  14.671   5.065  1.00 24.67           C  
ATOM    219  CG  HIS A  14     -23.754  16.057   4.835  1.00 24.67           C  
ATOM    220  ND1 HIS A  14     -23.719  17.012   5.829  1.00 24.67           N  
ATOM    221  CD2 HIS A  14     -23.246  16.646   3.729  1.00 24.67           C  
ATOM    222  CE1 HIS A  14     -23.212  18.130   5.341  1.00 24.67           C  
ATOM    223  NE2 HIS A  14     -22.919  17.935   4.069  1.00 24.67           N  
ATOM    224  H   HIS A  14     -22.035  13.064   4.283  1.00 24.67           H  
ATOM    225  HA  HIS A  14     -23.121  14.223   6.821  1.00 24.67           H  
ATOM    226 1HB  HIS A  14     -24.497  14.218   4.102  1.00 24.67           H  
ATOM    227 2HB  HIS A  14     -25.176  14.761   5.618  1.00 24.67           H  
ATOM    228  HD2 HIS A  14     -23.117  16.185   2.750  1.00 24.67           H  
ATOM    229  HE1 HIS A  14     -23.059  19.054   5.895  1.00 24.67           H  
ATOM    230  HE2 HIS A  14     -22.515  18.617   3.444  1.00 24.67           H  
ATOM    231  N   ILE A  15     -23.174  11.504   6.686  1.00 24.67           N  
ATOM    232  CA  ILE A  15     -23.568  10.109   6.901  1.00 24.67           C  
ATOM    233  C   ILE A  15     -24.731   9.927   7.879  1.00 24.67           C  
ATOM    234  O   ILE A  15     -25.327   8.855   7.949  1.00 24.67           O  
ATOM    235  CB  ILE A  15     -22.356   9.289   7.381  1.00 24.67           C  
ATOM    236  CG1 ILE A  15     -21.872   9.777   8.754  1.00 24.67           C  
ATOM    237  CG2 ILE A  15     -21.233   9.438   6.368  1.00 24.67           C  
ATOM    238  CD1 ILE A  15     -20.818   8.885   9.368  1.00 24.67           C  
ATOM    239  H   ILE A  15     -22.242  11.791   6.964  1.00 24.67           H  
ATOM    240  HA  ILE A  15     -23.881   9.702   5.941  1.00 24.67           H  
ATOM    241  HB  ILE A  15     -22.636   8.241   7.472  1.00 24.67           H  
ATOM    242 1HG1 ILE A  15     -21.463  10.783   8.648  1.00 24.67           H  
ATOM    243 2HG1 ILE A  15     -22.714   9.813   9.438  1.00 24.67           H  
ATOM    244 1HG2 ILE A  15     -20.369   8.859   6.691  1.00 24.67           H  
ATOM    245 2HG2 ILE A  15     -21.567   9.082   5.396  1.00 24.67           H  
ATOM    246 3HG2 ILE A  15     -20.961  10.486   6.301  1.00 24.67           H  
ATOM    247 1HD1 ILE A  15     -20.523   9.286  10.337  1.00 24.67           H  
ATOM    248 2HD1 ILE A  15     -21.223   7.881   9.498  1.00 24.67           H  
ATOM    249 3HD1 ILE A  15     -19.949   8.845   8.712  1.00 24.67           H  
ATOM    250  N   GLY A  16     -25.061  10.979   8.631  1.00 24.67           N  
ATOM    251  CA  GLY A  16     -26.162  10.932   9.581  1.00 24.67           C  
ATOM    252  C   GLY A  16     -27.529  11.180   8.941  1.00 24.67           C  
ATOM    253  O   GLY A  16     -28.562  11.064   9.613  1.00 24.67           O  
ATOM    254  H   GLY A  16     -24.532  11.829   8.526  1.00 24.67           H  
ATOM    255 1HA  GLY A  16     -26.164   9.958  10.072  1.00 24.67           H  
ATOM    256 2HA  GLY A  16     -25.988  11.673  10.360  1.00 24.67           H  
ATOM    257  N   LEU A  17     -27.580  11.467   7.633  1.00 24.67           N  
ATOM    258  CA  LEU A  17     -28.871  11.753   7.002  1.00 24.67           C  
ATOM    259  C   LEU A  17     -29.629  10.478   6.669  1.00 24.67           C  
ATOM    260  O   LEU A  17     -29.826  10.121   5.503  1.00 24.67           O  
ATOM    261  CB  LEU A  17     -28.690  12.567   5.725  1.00 24.67           C  
ATOM    262  CG  LEU A  17     -28.064  13.932   5.891  1.00 24.67           C  
ATOM    263  CD1 LEU A  17     -27.874  14.557   4.512  1.00 24.67           C  
ATOM    264  CD2 LEU A  17     -28.952  14.793   6.763  1.00 24.67           C  
ATOM    265  H   LEU A  17     -26.722  11.535   7.079  1.00 24.67           H  
ATOM    266  HA  LEU A  17     -29.470  12.337   7.698  1.00 24.67           H  
ATOM    267 1HB  LEU A  17     -28.078  11.996   5.026  1.00 24.67           H  
ATOM    268 2HB  LEU A  17     -29.663  12.722   5.294  1.00 24.67           H  
ATOM    269  HG  LEU A  17     -27.093  13.829   6.362  1.00 24.67           H  
ATOM    270 1HD1 LEU A  17     -27.415  15.542   4.614  1.00 24.67           H  
ATOM    271 2HD1 LEU A  17     -27.228  13.916   3.911  1.00 24.67           H  
ATOM    272 3HD1 LEU A  17     -28.842  14.658   4.024  1.00 24.67           H  
ATOM    273 1HD2 LEU A  17     -28.497  15.777   6.884  1.00 24.67           H  
ATOM    274 2HD2 LEU A  17     -29.931  14.899   6.294  1.00 24.67           H  
ATOM    275 3HD2 LEU A  17     -29.066  14.321   7.740  1.00 24.67           H  
ATOM    276  N   CYS A  18     -30.128   9.846   7.732  1.00 24.67           N  
ATOM    277  CA  CYS A  18     -30.803   8.550   7.716  1.00 24.67           C  
ATOM    278  C   CYS A  18     -32.073   8.577   6.873  1.00 24.67           C  
ATOM    279  O   CYS A  18     -32.518   7.552   6.346  1.00 24.67           O  
ATOM    280  CB  CYS A  18     -31.133   8.155   9.143  1.00 24.67           C  
ATOM    281  SG  CYS A  18     -29.656   7.973  10.166  1.00 24.67           S  
ATOM    282  H   CYS A  18     -29.911  10.275   8.632  1.00 24.67           H  
ATOM    283  HA  CYS A  18     -30.116   7.814   7.312  1.00 24.67           H  
ATOM    284 1HB  CYS A  18     -31.775   8.909   9.598  1.00 24.67           H  
ATOM    285 2HB  CYS A  18     -31.671   7.209   9.149  1.00 24.67           H  
ATOM    286  HG  CYS A  18     -29.233   9.254  10.023  1.00 24.67           H  
ATOM    287  N   LEU A  19     -32.603   9.781   6.693  1.00 24.67           N  
ATOM    288  CA  LEU A  19     -33.781  10.079   5.900  1.00 24.67           C  
ATOM    289  C   LEU A  19     -33.680   9.530   4.483  1.00 24.67           C  
ATOM    290  O   LEU A  19     -34.691   9.192   3.869  1.00 24.67           O  
ATOM    291  CB  LEU A  19     -33.977  11.595   5.840  1.00 24.67           C  
ATOM    292  CG  LEU A  19     -35.192  12.084   5.069  1.00 24.67           C  
ATOM    293  CD1 LEU A  19     -36.449  11.524   5.694  1.00 24.67           C  
ATOM    294  CD2 LEU A  19     -35.215  13.600   5.097  1.00 24.67           C  
ATOM    295  H   LEU A  19     -32.144  10.551   7.156  1.00 24.67           H  
ATOM    296  HA  LEU A  19     -34.646   9.623   6.385  1.00 24.67           H  
ATOM    297 1HB  LEU A  19     -34.053  11.976   6.854  1.00 24.67           H  
ATOM    298 2HB  LEU A  19     -33.095  12.034   5.374  1.00 24.67           H  
ATOM    299  HG  LEU A  19     -35.130  11.737   4.032  1.00 24.67           H  
ATOM    300 1HD1 LEU A  19     -37.318  11.874   5.138  1.00 24.67           H  
ATOM    301 2HD1 LEU A  19     -36.413  10.434   5.665  1.00 24.67           H  
ATOM    302 3HD1 LEU A  19     -36.519  11.859   6.728  1.00 24.67           H  
ATOM    303 1HD2 LEU A  19     -36.079  13.962   4.541  1.00 24.67           H  
ATOM    304 2HD2 LEU A  19     -35.279  13.941   6.130  1.00 24.67           H  
ATOM    305 3HD2 LEU A  19     -34.312  13.987   4.650  1.00 24.67           H  
ATOM    306  N   TYR A  20     -32.464   9.513   3.941  1.00 24.67           N  
ATOM    307  CA  TYR A  20     -32.257   9.098   2.572  1.00 24.67           C  
ATOM    308  C   TYR A  20     -31.626   7.709   2.448  1.00 24.67           C  
ATOM    309  O   TYR A  20     -31.127   7.354   1.375  1.00 24.67           O  
ATOM    310  CB  TYR A  20     -31.381  10.131   1.886  1.00 24.67           C  
ATOM    311  CG  TYR A  20     -31.982  11.508   1.938  1.00 24.67           C  
ATOM    312  CD1 TYR A  20     -31.450  12.435   2.809  1.00 24.67           C  
ATOM    313  CD2 TYR A  20     -33.066  11.838   1.147  1.00 24.67           C  
ATOM    314  CE1 TYR A  20     -31.983  13.701   2.888  1.00 24.67           C  
ATOM    315  CE2 TYR A  20     -33.607  13.104   1.219  1.00 24.67           C  
ATOM    316  CZ  TYR A  20     -33.070  14.037   2.081  1.00 24.67           C  
ATOM    317  OH  TYR A  20     -33.609  15.304   2.143  1.00 24.67           O  
ATOM    318  H   TYR A  20     -31.653   9.776   4.503  1.00 24.67           H  
ATOM    319  HA  TYR A  20     -33.224   9.063   2.070  1.00 24.67           H  
ATOM    320 1HB  TYR A  20     -30.406  10.163   2.377  1.00 24.67           H  
ATOM    321 2HB  TYR A  20     -31.227   9.857   0.843  1.00 24.67           H  
ATOM    322  HD1 TYR A  20     -30.607  12.153   3.423  1.00 24.67           H  
ATOM    323  HD2 TYR A  20     -33.491  11.099   0.465  1.00 24.67           H  
ATOM    324  HE1 TYR A  20     -31.555  14.431   3.574  1.00 24.67           H  
ATOM    325  HE2 TYR A  20     -34.458  13.368   0.592  1.00 24.67           H  
ATOM    326  HH  TYR A  20     -33.264  15.761   2.912  1.00 24.67           H  
ATOM    327  N   THR A  21     -31.614   6.926   3.529  1.00 24.67           N  
ATOM    328  CA  THR A  21     -30.994   5.611   3.443  1.00 24.67           C  
ATOM    329  C   THR A  21     -31.996   4.500   3.142  1.00 24.67           C  
ATOM    330  O   THR A  21     -33.168   4.582   3.503  1.00 24.67           O  
ATOM    331  CB  THR A  21     -30.263   5.288   4.755  1.00 24.67           C  
ATOM    332  OG1 THR A  21     -31.215   5.240   5.837  1.00 24.67           O  
ATOM    333  CG2 THR A  21     -29.212   6.338   5.037  1.00 24.67           C  
ATOM    334  H   THR A  21     -32.030   7.234   4.409  1.00 24.67           H  
ATOM    335  HA  THR A  21     -30.260   5.628   2.638  1.00 24.67           H  
ATOM    336  HB  THR A  21     -29.785   4.342   4.676  1.00 24.67           H  
ATOM    337  HG1 THR A  21     -31.804   6.030   5.811  1.00 24.67           H  
ATOM    338 1HG2 THR A  21     -28.696   6.101   5.969  1.00 24.67           H  
ATOM    339 2HG2 THR A  21     -28.493   6.354   4.219  1.00 24.67           H  
ATOM    340 3HG2 THR A  21     -29.683   7.315   5.116  1.00 24.67           H  
ATOM    341  N   HIS A  22     -31.499   3.419   2.542  1.00 24.67           N  
ATOM    342  CA  HIS A  22     -32.303   2.235   2.245  1.00 24.67           C  
ATOM    343  C   HIS A  22     -31.653   0.990   2.840  1.00 24.67           C  
ATOM    344  O   HIS A  22     -31.934  -0.142   2.444  1.00 24.67           O  
ATOM    345  CB  HIS A  22     -32.473   2.083   0.732  1.00 24.67           C  
ATOM    346  CG  HIS A  22     -33.182   3.253   0.099  1.00 24.67           C  
ATOM    347  ND1 HIS A  22     -34.531   3.486   0.269  1.00 24.67           N  
ATOM    348  CD2 HIS A  22     -32.724   4.261  -0.684  1.00 24.67           C  
ATOM    349  CE1 HIS A  22     -34.873   4.583  -0.387  1.00 24.67           C  
ATOM    350  NE2 HIS A  22     -33.796   5.070  -0.975  1.00 24.67           N  
ATOM    351  H   HIS A  22     -30.528   3.427   2.260  1.00 24.67           H  
ATOM    352  HA  HIS A  22     -33.294   2.336   2.690  1.00 24.67           H  
ATOM    353 1HB  HIS A  22     -31.495   1.978   0.261  1.00 24.67           H  
ATOM    354 2HB  HIS A  22     -33.042   1.179   0.517  1.00 24.67           H  
ATOM    355  HD1 HIS A  22     -35.166   2.933   0.810  1.00 24.67           H  
ATOM    356  HD2 HIS A  22     -31.735   4.504  -1.076  1.00 24.67           H  
ATOM    357  HE1 HIS A  22     -35.903   4.936  -0.376  1.00 24.67           H  
ATOM    358  N   ILE A  23     -30.794   1.223   3.818  1.00 24.67           N  
ATOM    359  CA  ILE A  23     -29.991   0.205   4.492  1.00 24.67           C  
ATOM    360  C   ILE A  23     -30.790  -0.824   5.294  1.00 24.67           C  
ATOM    361  O   ILE A  23     -30.256  -1.857   5.684  1.00 24.67           O  
ATOM    362  CB  ILE A  23     -28.958   0.912   5.376  1.00 24.67           C  
ATOM    363  CG1 ILE A  23     -29.671   1.730   6.462  1.00 24.67           C  
ATOM    364  CG2 ILE A  23     -28.075   1.800   4.504  1.00 24.67           C  
ATOM    365  CD1 ILE A  23     -28.735   2.333   7.472  1.00 24.67           C  
ATOM    366  H   ILE A  23     -30.670   2.185   4.100  1.00 24.67           H  
ATOM    367  HA  ILE A  23     -29.444  -0.340   3.723  1.00 24.67           H  
ATOM    368  HB  ILE A  23     -28.340   0.169   5.880  1.00 24.67           H  
ATOM    369 1HG1 ILE A  23     -30.245   2.520   5.996  1.00 24.67           H  
ATOM    370 2HG1 ILE A  23     -30.356   1.080   6.998  1.00 24.67           H  
ATOM    371 1HG2 ILE A  23     -27.333   2.301   5.128  1.00 24.67           H  
ATOM    372 2HG2 ILE A  23     -27.570   1.184   3.761  1.00 24.67           H  
ATOM    373 3HG2 ILE A  23     -28.681   2.536   4.002  1.00 24.67           H  
ATOM    374 1HD1 ILE A  23     -29.311   2.888   8.212  1.00 24.67           H  
ATOM    375 2HD1 ILE A  23     -28.173   1.541   7.967  1.00 24.67           H  
ATOM    376 3HD1 ILE A  23     -28.045   3.010   6.969  1.00 24.67           H  
ATOM    377  N   GLY A  24     -32.072  -0.547   5.535  1.00 24.67           N  
ATOM    378  CA  GLY A  24     -32.926  -1.494   6.238  1.00 24.67           C  
ATOM    379  C   GLY A  24     -33.491  -2.565   5.292  1.00 24.67           C  
ATOM    380  O   GLY A  24     -34.187  -3.482   5.731  1.00 24.67           O  
ATOM    381  H   GLY A  24     -32.455   0.326   5.207  1.00 24.67           H  
ATOM    382 1HA  GLY A  24     -32.355  -1.973   7.033  1.00 24.67           H  
ATOM    383 2HA  GLY A  24     -33.745  -0.956   6.713  1.00 24.67           H  
ATOM    384  N   LEU A  25     -33.214  -2.445   3.989  1.00 24.67           N  
ATOM    385  CA  LEU A  25     -33.715  -3.409   3.016  1.00 24.67           C  
ATOM    386  C   LEU A  25     -33.142  -4.804   3.201  1.00 24.67           C  
ATOM    387  O   LEU A  25     -31.925  -4.991   3.269  1.00 24.67           O  
ATOM    388  CB  LEU A  25     -33.412  -2.966   1.579  1.00 24.67           C  
ATOM    389  CG  LEU A  25     -33.950  -3.924   0.468  1.00 24.67           C  
ATOM    390  CD1 LEU A  25     -35.471  -3.915   0.495  1.00 24.67           C  
ATOM    391  CD2 LEU A  25     -33.422  -3.490  -0.887  1.00 24.67           C  
ATOM    392  H   LEU A  25     -32.645  -1.671   3.648  1.00 24.67           H  
ATOM    393  HA  LEU A  25     -34.797  -3.473   3.133  1.00 24.67           H  
ATOM    394 1HB  LEU A  25     -33.846  -1.980   1.420  1.00 24.67           H  
ATOM    395 2HB  LEU A  25     -32.329  -2.881   1.464  1.00 24.67           H  
ATOM    396  HG  LEU A  25     -33.613  -4.938   0.665  1.00 24.67           H  
ATOM    397 1HD1 LEU A  25     -35.854  -4.588  -0.266  1.00 24.67           H  
ATOM    398 2HD1 LEU A  25     -35.819  -4.243   1.471  1.00 24.67           H  
ATOM    399 3HD1 LEU A  25     -35.830  -2.907   0.300  1.00 24.67           H  
ATOM    400 1HD2 LEU A  25     -33.794  -4.165  -1.655  1.00 24.67           H  
ATOM    401 2HD2 LEU A  25     -33.756  -2.475  -1.100  1.00 24.67           H  
ATOM    402 3HD2 LEU A  25     -32.333  -3.519  -0.875  1.00 24.67           H  
ATOM    403  N   CYS A  26     -34.021  -5.795   3.212  1.00 24.67           N  
ATOM    404  CA  CYS A  26     -33.603  -7.180   3.283  1.00 24.67           C  
ATOM    405  C   CYS A  26     -34.382  -7.979   2.272  1.00 24.67           C  
ATOM    406  O   CYS A  26     -35.612  -7.921   2.228  1.00 24.67           O  
ATOM    407  CB  CYS A  26     -33.834  -7.797   4.651  1.00 24.67           C  
ATOM    408  SG  CYS A  26     -33.286  -9.519   4.732  1.00 24.67           S  
ATOM    409  H   CYS A  26     -35.005  -5.575   3.169  1.00 24.67           H  
ATOM    410  HA  CYS A  26     -32.544  -7.246   3.039  1.00 24.67           H  
ATOM    411 1HB  CYS A  26     -33.306  -7.225   5.416  1.00 24.67           H  
ATOM    412 2HB  CYS A  26     -34.896  -7.772   4.886  1.00 24.67           H  
ATOM    413  HG  CYS A  26     -33.828  -9.900   3.564  1.00 24.67           H  
ATOM    414  N   LEU A  27     -33.655  -8.704   1.448  1.00 24.67           N  
ATOM    415  CA  LEU A  27     -34.257  -9.516   0.418  1.00 24.67           C  
ATOM    416  C   LEU A  27     -34.171 -10.969   0.832  1.00 24.67           C  
ATOM    417  O   LEU A  27     -33.213 -11.370   1.494  1.00 24.67           O  
ATOM    418  CB  LEU A  27     -33.553  -9.240  -0.907  1.00 24.67           C  
ATOM    419  CG  LEU A  27     -33.591  -7.747  -1.325  1.00 24.67           C  
ATOM    420  CD1 LEU A  27     -32.813  -7.542  -2.598  1.00 24.67           C  
ATOM    421  CD2 LEU A  27     -35.034  -7.319  -1.497  1.00 24.67           C  
ATOM    422  H   LEU A  27     -32.649  -8.693   1.542  1.00 24.67           H  
ATOM    423  HA  LEU A  27     -35.308  -9.250   0.319  1.00 24.67           H  
ATOM    424 1HB  LEU A  27     -32.512  -9.548  -0.828  1.00 24.67           H  
ATOM    425 2HB  LEU A  27     -34.032  -9.827  -1.691  1.00 24.67           H  
ATOM    426  HG  LEU A  27     -33.125  -7.138  -0.550  1.00 24.67           H  
ATOM    427 1HD1 LEU A  27     -32.842  -6.487  -2.873  1.00 24.67           H  
ATOM    428 2HD1 LEU A  27     -31.778  -7.849  -2.446  1.00 24.67           H  
ATOM    429 3HD1 LEU A  27     -33.255  -8.138  -3.395  1.00 24.67           H  
ATOM    430 1HD2 LEU A  27     -35.071  -6.274  -1.783  1.00 24.67           H  
ATOM    431 2HD2 LEU A  27     -35.500  -7.923  -2.273  1.00 24.67           H  
ATOM    432 3HD2 LEU A  27     -35.572  -7.458  -0.558  1.00 24.67           H  
ATOM    433  N   TYR A  28     -35.163 -11.751   0.440  1.00 24.67           N  
ATOM    434  CA  TYR A  28     -35.208 -13.161   0.780  1.00 24.67           C  
ATOM    435  C   TYR A  28     -35.342 -14.033  -0.458  1.00 24.67           C  
ATOM    436  O   TYR A  28     -35.898 -13.598  -1.470  1.00 24.67           O  
ATOM    437  CB  TYR A  28     -36.384 -13.414   1.721  1.00 24.67           C  
ATOM    438  CG  TYR A  28     -36.301 -12.662   3.047  1.00 24.67           C  
ATOM    439  CD1 TYR A  28     -36.754 -11.344   3.135  1.00 24.67           C  
ATOM    440  CD2 TYR A  28     -35.797 -13.292   4.172  1.00 24.67           C  
ATOM    441  CE1 TYR A  28     -36.700 -10.675   4.339  1.00 24.67           C  
ATOM    442  CE2 TYR A  28     -35.748 -12.619   5.379  1.00 24.67           C  
ATOM    443  CZ  TYR A  28     -36.199 -11.319   5.465  1.00 24.67           C  
ATOM    444  OH  TYR A  28     -36.156 -10.659   6.675  1.00 24.67           O  
ATOM    445  H   TYR A  28     -35.917 -11.352  -0.103  1.00 24.67           H  
ATOM    446  HA  TYR A  28     -34.279 -13.436   1.281  1.00 24.67           H  
ATOM    447 1HB  TYR A  28     -37.311 -13.128   1.224  1.00 24.67           H  
ATOM    448 2HB  TYR A  28     -36.449 -14.481   1.938  1.00 24.67           H  
ATOM    449  HD1 TYR A  28     -37.152 -10.842   2.255  1.00 24.67           H  
ATOM    450  HD2 TYR A  28     -35.445 -14.321   4.108  1.00 24.67           H  
ATOM    451  HE1 TYR A  28     -37.055  -9.645   4.404  1.00 24.67           H  
ATOM    452  HE2 TYR A  28     -35.356 -13.118   6.264  1.00 24.67           H  
ATOM    453  HH  TYR A  28     -36.373  -9.733   6.540  1.00 24.67           H  
ATOM    454  N   THR A  29     -34.845 -15.261  -0.371  1.00 24.67           N  
ATOM    455  CA  THR A  29     -34.976 -16.234  -1.447  1.00 24.67           C  
ATOM    456  C   THR A  29     -35.653 -17.496  -0.930  1.00 24.67           C  
ATOM    457  O   THR A  29     -35.277 -18.036   0.115  1.00 24.67           O  
ATOM    458  CB  THR A  29     -33.601 -16.581  -2.052  1.00 24.67           C  
ATOM    459  OG1 THR A  29     -32.993 -15.389  -2.569  1.00 24.67           O  
ATOM    460  CG2 THR A  29     -33.751 -17.595  -3.191  1.00 24.67           C  
ATOM    461  H   THR A  29     -34.377 -15.535   0.483  1.00 24.67           H  
ATOM    462  HA  THR A  29     -35.606 -15.812  -2.232  1.00 24.67           H  
ATOM    463  HB  THR A  29     -32.961 -17.001  -1.278  1.00 24.67           H  
ATOM    464  HG1 THR A  29     -33.628 -14.923  -3.126  1.00 24.67           H  
ATOM    465 1HG2 THR A  29     -32.768 -17.821  -3.602  1.00 24.67           H  
ATOM    466 2HG2 THR A  29     -34.201 -18.512  -2.826  1.00 24.67           H  
ATOM    467 3HG2 THR A  29     -34.382 -17.173  -3.970  1.00 24.67           H  
ATOM    468  N   HIS A  30     -36.631 -18.007  -1.671  1.00 24.67           N  
ATOM    469  CA  HIS A  30     -37.355 -19.210  -1.254  1.00 24.67           C  
ATOM    470  C   HIS A  30     -36.557 -20.489  -1.518  1.00 24.67           C  
ATOM    471  O   HIS A  30     -36.909 -21.301  -2.370  1.00 24.67           O  
ATOM    472  CB  HIS A  30     -38.703 -19.289  -1.969  1.00 24.67           C  
ATOM    473  CG  HIS A  30     -39.643 -18.182  -1.594  1.00 24.67           C  
ATOM    474  ND1 HIS A  30     -39.826 -17.064  -2.382  1.00 24.67           N  
ATOM    475  CD2 HIS A  30     -40.451 -18.022  -0.519  1.00 24.67           C  
ATOM    476  CE1 HIS A  30     -40.708 -16.263  -1.804  1.00 24.67           C  
ATOM    477  NE2 HIS A  30     -41.102 -16.822  -0.675  1.00 24.67           N  
ATOM    478  H   HIS A  30     -36.893 -17.541  -2.528  1.00 24.67           H  
ATOM    479  HA  HIS A  30     -37.547 -19.160  -0.182  1.00 24.67           H  
ATOM    480 1HB  HIS A  30     -38.547 -19.257  -3.047  1.00 24.67           H  
ATOM    481 2HB  HIS A  30     -39.182 -20.239  -1.734  1.00 24.67           H  
ATOM    482  HD2 HIS A  30     -40.564 -18.716   0.316  1.00 24.67           H  
ATOM    483  HE1 HIS A  30     -41.052 -15.307  -2.197  1.00 24.67           H  
ATOM    484  HE2 HIS A  30     -41.773 -16.435  -0.026  1.00 24.67           H  
ATOM    485  N   ILE A  31     -35.473 -20.638  -0.767  1.00 24.67           N  
ATOM    486  CA  ILE A  31     -34.532 -21.749  -0.890  1.00 24.67           C  
ATOM    487  C   ILE A  31     -35.103 -23.085  -0.422  1.00 24.67           C  
ATOM    488  O   ILE A  31     -34.924 -24.115  -1.071  1.00 24.67           O  
ATOM    489  CB  ILE A  31     -33.257 -21.436  -0.093  1.00 24.67           C  
ATOM    490  CG1 ILE A  31     -32.549 -20.259  -0.745  1.00 24.67           C  
ATOM    491  CG2 ILE A  31     -32.357 -22.661  -0.035  1.00 24.67           C  
ATOM    492  CD1 ILE A  31     -31.445 -19.669   0.073  1.00 24.67           C  
ATOM    493  H   ILE A  31     -35.285 -19.890  -0.101  1.00 24.67           H  
ATOM    494  HA  ILE A  31     -34.264 -21.848  -1.940  1.00 24.67           H  
ATOM    495  HB  ILE A  31     -33.526 -21.140   0.919  1.00 24.67           H  
ATOM    496 1HG1 ILE A  31     -32.143 -20.578  -1.703  1.00 24.67           H  
ATOM    497 2HG1 ILE A  31     -33.278 -19.485  -0.920  1.00 24.67           H  
ATOM    498 1HG2 ILE A  31     -31.460 -22.426   0.535  1.00 24.67           H  
ATOM    499 2HG2 ILE A  31     -32.887 -23.481   0.451  1.00 24.67           H  
ATOM    500 3HG2 ILE A  31     -32.080 -22.956  -1.045  1.00 24.67           H  
ATOM    501 1HD1 ILE A  31     -31.006 -18.829  -0.464  1.00 24.67           H  
ATOM    502 2HD1 ILE A  31     -31.847 -19.321   1.027  1.00 24.67           H  
ATOM    503 3HD1 ILE A  31     -30.682 -20.424   0.256  1.00 24.67           H  
ATOM    504  N   GLY A  32     -35.760 -23.077   0.731  1.00 24.67           N  
ATOM    505  CA  GLY A  32     -36.315 -24.301   1.289  1.00 24.67           C  
ATOM    506  C   GLY A  32     -35.252 -25.059   2.072  1.00 24.67           C  
ATOM    507  O   GLY A  32     -34.438 -24.451   2.767  1.00 24.67           O  
ATOM    508  H   GLY A  32     -35.880 -22.202   1.220  1.00 24.67           H  
ATOM    509 1HA  GLY A  32     -37.154 -24.059   1.941  1.00 24.67           H  
ATOM    510 2HA  GLY A  32     -36.700 -24.928   0.485  1.00 24.67           H  
ENDMDL

REMARK ID 694303 DOMAINID 685210 MODEL 2 test_sequence
MODEL     2
ATOM      1  N   LEU A   1       0.384   0.425   0.764  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.821   0.515   0.552  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.329   1.929   0.760  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.627   2.905   0.488  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.192   0.077  -0.871  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.853  -1.352  -1.270  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.190  -1.548  -2.744  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.651  -2.314  -0.409  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.137  -0.522   1.011  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.119   1.048   1.513  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.100   0.691  -0.081  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.319  -0.138   1.269  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.697   0.742  -1.576  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.265   0.194  -0.988  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.786  -1.533  -1.132  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.949  -2.567  -3.041  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.609  -0.849  -3.344  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.251  -1.367  -2.902  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.415  -3.340  -0.694  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.716  -2.131  -0.555  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.397  -2.160   0.640  1.00 24.67           H  
ATOM     22  N   CYS A   2       3.569   2.041   1.209  1.00 24.67           N  
ATOM     23  CA  CYS A   2       4.199   3.342   1.384  1.00 24.67           C  
ATOM     24  C   CYS A   2       5.242   3.508   0.302  1.00 24.67           C  
ATOM     25  O   CYS A   2       6.387   3.081   0.448  1.00 24.67           O  
ATOM     26  CB  CYS A   2       4.839   3.446   2.761  1.00 24.67           C  
ATOM     27  SG  CYS A   2       3.655   3.338   4.111  1.00 24.67           S  
ATOM     28  H   CYS A   2       4.105   1.211   1.424  1.00 24.67           H  
ATOM     29  HA  CYS A   2       3.450   4.128   1.283  1.00 24.67           H  
ATOM     30 1HB  CYS A   2       5.568   2.646   2.885  1.00 24.67           H  
ATOM     31 2HB  CYS A   2       5.375   4.391   2.849  1.00 24.67           H  
ATOM     32  HG  CYS A   2       3.014   4.465   3.815  1.00 24.67           H  
ATOM     33  N   LEU A   3       4.811   4.080  -0.811  1.00 24.67           N  
ATOM     34  CA  LEU A   3       5.645   4.182  -1.997  1.00 24.67           C  
ATOM     35  C   LEU A   3       6.161   5.597  -2.244  1.00 24.67           C  
ATOM     36  O   LEU A   3       7.236   5.784  -2.810  1.00 24.67           O  
ATOM     37  CB  LEU A   3       4.828   3.720  -3.196  1.00 24.67           C  
ATOM     38  CG  LEU A   3       4.292   2.300  -3.103  1.00 24.67           C  
ATOM     39  CD1 LEU A   3       3.460   2.015  -4.324  1.00 24.67           C  
ATOM     40  CD2 LEU A   3       5.435   1.315  -2.956  1.00 24.67           C  
ATOM     41  H   LEU A   3       3.852   4.402  -0.844  1.00 24.67           H  
ATOM     42  HA  LEU A   3       6.504   3.523  -1.875  1.00 24.67           H  
ATOM     43 1HB  LEU A   3       3.971   4.367  -3.292  1.00 24.67           H  
ATOM     44 2HB  LEU A   3       5.436   3.807  -4.097  1.00 24.67           H  
ATOM     45  HG  LEU A   3       3.645   2.224  -2.238  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3       3.050   1.011  -4.259  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3       2.644   2.737  -4.383  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3       4.081   2.097  -5.215  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3       5.042   0.304  -2.884  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3       6.090   1.386  -3.824  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3       6.004   1.547  -2.054  1.00 24.67           H  
ATOM     52  N   TYR A   4       5.361   6.587  -1.853  1.00 24.67           N  
ATOM     53  CA  TYR A   4       5.676   7.986  -2.131  1.00 24.67           C  
ATOM     54  C   TYR A   4       5.699   8.848  -0.874  1.00 24.67           C  
ATOM     55  O   TYR A   4       5.452  10.052  -0.937  1.00 24.67           O  
ATOM     56  CB  TYR A   4       4.677   8.550  -3.140  1.00 24.67           C  
ATOM     57  CG  TYR A   4       4.651   7.762  -4.438  1.00 24.67           C  
ATOM     58  CD1 TYR A   4       3.672   6.801  -4.643  1.00 24.67           C  
ATOM     59  CD2 TYR A   4       5.615   7.979  -5.404  1.00 24.67           C  
ATOM     60  CE1 TYR A   4       3.658   6.060  -5.811  1.00 24.67           C  
ATOM     61  CE2 TYR A   4       5.603   7.240  -6.571  1.00 24.67           C  
ATOM     62  CZ  TYR A   4       4.629   6.284  -6.775  1.00 24.67           C  
ATOM     63  OH  TYR A   4       4.620   5.547  -7.939  1.00 24.67           O  
ATOM     64  H   TYR A   4       4.507   6.368  -1.368  1.00 24.67           H  
ATOM     65  HA  TYR A   4       6.673   8.035  -2.569  1.00 24.67           H  
ATOM     66 1HB  TYR A   4       3.675   8.540  -2.709  1.00 24.67           H  
ATOM     67 2HB  TYR A   4       4.930   9.584  -3.369  1.00 24.67           H  
ATOM     68  HD1 TYR A   4       2.914   6.626  -3.880  1.00 24.67           H  
ATOM     69  HD2 TYR A   4       6.389   8.729  -5.241  1.00 24.67           H  
ATOM     70  HE1 TYR A   4       2.889   5.304  -5.970  1.00 24.67           H  
ATOM     71  HE2 TYR A   4       6.366   7.411  -7.329  1.00 24.67           H  
ATOM     72  HH  TYR A   4       5.344   5.833  -8.503  1.00 24.67           H  
ATOM     73  N   THR A   5       5.948   8.231   0.274  1.00 24.67           N  
ATOM     74  CA  THR A   5       5.966   8.989   1.518  1.00 24.67           C  
ATOM     75  C   THR A   5       7.315   9.682   1.665  1.00 24.67           C  
ATOM     76  O   THR A   5       8.265   9.357   0.957  1.00 24.67           O  
ATOM     77  CB  THR A   5       5.710   8.075   2.728  1.00 24.67           C  
ATOM     78  OG1 THR A   5       6.789   7.146   2.868  1.00 24.67           O  
ATOM     79  CG2 THR A   5       4.416   7.287   2.514  1.00 24.67           C  
ATOM     80  H   THR A   5       6.150   7.243   0.275  1.00 24.67           H  
ATOM     81  HA  THR A   5       5.189   9.754   1.482  1.00 24.67           H  
ATOM     82  HB  THR A   5       5.630   8.676   3.635  1.00 24.67           H  
ATOM     83  HG1 THR A   5       7.608   7.632   3.004  1.00 24.67           H  
ATOM     84 1HG2 THR A   5       4.237   6.636   3.370  1.00 24.67           H  
ATOM     85 2HG2 THR A   5       3.583   7.982   2.406  1.00 24.67           H  
ATOM     86 3HG2 THR A   5       4.504   6.683   1.612  1.00 24.67           H  
ATOM     87  N   HIS A   6       7.406  10.623   2.599  1.00 24.67           N  
ATOM     88  CA  HIS A   6       8.668  11.315   2.841  1.00 24.67           C  
ATOM     89  C   HIS A   6       8.614  11.937   4.230  1.00 24.67           C  
ATOM     90  O   HIS A   6       7.537  12.310   4.693  1.00 24.67           O  
ATOM     91  CB  HIS A   6       8.924  12.373   1.760  1.00 24.67           C  
ATOM     92  CG  HIS A   6      10.364  12.783   1.635  1.00 24.67           C  
ATOM     93  ND1 HIS A   6      10.965  13.731   2.441  1.00 24.67           N  
ATOM     94  CD2 HIS A   6      11.324  12.349   0.783  1.00 24.67           C  
ATOM     95  CE1 HIS A   6      12.241  13.858   2.080  1.00 24.67           C  
ATOM     96  NE2 HIS A   6      12.476  13.032   1.079  1.00 24.67           N  
ATOM     97  H   HIS A   6       6.595  10.862   3.150  1.00 24.67           H  
ATOM     98  HA  HIS A   6       9.494  10.603   2.823  1.00 24.67           H  
ATOM     99 1HB  HIS A   6       8.595  11.994   0.788  1.00 24.67           H  
ATOM    100 2HB  HIS A   6       8.335  13.261   1.977  1.00 24.67           H  
ATOM    101  HD2 HIS A   6      11.200  11.593   0.005  1.00 24.67           H  
ATOM    102  HE1 HIS A   6      12.972  14.529   2.529  1.00 24.67           H  
ATOM    103  HE2 HIS A   6      13.362  12.916   0.603  1.00 24.67           H  
ATOM    104  N   ILE A   7       9.758  12.036   4.901  1.00 24.67           N  
ATOM    105  CA  ILE A   7       9.791  12.616   6.241  1.00 24.67           C  
ATOM    106  C   ILE A   7      10.568  13.929   6.364  1.00 24.67           C  
ATOM    107  O   ILE A   7      10.794  14.402   7.478  1.00 24.67           O  
ATOM    108  CB  ILE A   7      10.383  11.614   7.240  1.00 24.67           C  
ATOM    109  CG1 ILE A   7      11.821  11.280   6.838  1.00 24.67           C  
ATOM    110  CG2 ILE A   7       9.526  10.357   7.283  1.00 24.67           C  
ATOM    111  CD1 ILE A   7      12.577  10.500   7.893  1.00 24.67           C  
ATOM    112  H   ILE A   7      10.617  11.713   4.476  1.00 24.67           H  
ATOM    113  HA  ILE A   7       8.765  12.816   6.545  1.00 24.67           H  
ATOM    114  HB  ILE A   7      10.414  12.072   8.232  1.00 24.67           H  
ATOM    115 1HG1 ILE A   7      11.803  10.698   5.920  1.00 24.67           H  
ATOM    116 2HG1 ILE A   7      12.360  12.210   6.644  1.00 24.67           H  
ATOM    117 1HG2 ILE A   7       9.947   9.657   8.004  1.00 24.67           H  
ATOM    118 2HG2 ILE A   7       8.512  10.621   7.582  1.00 24.67           H  
ATOM    119 3HG2 ILE A   7       9.506   9.894   6.300  1.00 24.67           H  
ATOM    120 1HD1 ILE A   7      13.590  10.298   7.542  1.00 24.67           H  
ATOM    121 2HD1 ILE A   7      12.625  11.084   8.815  1.00 24.67           H  
ATOM    122 3HD1 ILE A   7      12.067   9.558   8.086  1.00 24.67           H  
ATOM    123  N   GLY A   8      10.921  14.569   5.244  1.00 24.67           N  
ATOM    124  CA  GLY A   8      11.681  15.828   5.264  1.00 24.67           C  
ATOM    125  C   GLY A   8      10.995  16.955   6.041  1.00 24.67           C  
ATOM    126  O   GLY A   8      11.642  17.889   6.502  1.00 24.67           O  
ATOM    127  H   GLY A   8      10.710  14.167   4.332  1.00 24.67           H  
ATOM    128 1HA  GLY A   8      12.666  15.642   5.690  1.00 24.67           H  
ATOM    129 2HA  GLY A   8      11.846  16.154   4.237  1.00 24.67           H  
ATOM    130  N   LEU A   9       9.690  16.846   6.245  1.00 24.67           N  
ATOM    131  CA  LEU A   9       8.931  17.841   6.984  1.00 24.67           C  
ATOM    132  C   LEU A   9       9.408  17.947   8.436  1.00 24.67           C  
ATOM    133  O   LEU A   9       9.244  18.981   9.088  1.00 24.67           O  
ATOM    134  CB  LEU A   9       7.445  17.500   6.934  1.00 24.67           C  
ATOM    135  CG  LEU A   9       6.812  17.632   5.545  1.00 24.67           C  
ATOM    136  CD1 LEU A   9       5.375  17.146   5.594  1.00 24.67           C  
ATOM    137  CD2 LEU A   9       6.898  19.090   5.095  1.00 24.67           C  
ATOM    138  H   LEU A   9       9.208  16.047   5.858  1.00 24.67           H  
ATOM    139  HA  LEU A   9       9.071  18.802   6.497  1.00 24.67           H  
ATOM    140 1HB  LEU A   9       7.314  16.471   7.267  1.00 24.67           H  
ATOM    141 2HB  LEU A   9       6.908  18.155   7.620  1.00 24.67           H  
ATOM    142  HG  LEU A   9       7.354  17.004   4.835  1.00 24.67           H  
ATOM    143 1HD1 LEU A   9       4.930  17.233   4.602  1.00 24.67           H  
ATOM    144 2HD1 LEU A   9       5.357  16.102   5.910  1.00 24.67           H  
ATOM    145 3HD1 LEU A   9       4.810  17.752   6.300  1.00 24.67           H  
ATOM    146 1HD2 LEU A   9       6.456  19.191   4.102  1.00 24.67           H  
ATOM    147 2HD2 LEU A   9       6.357  19.724   5.798  1.00 24.67           H  
ATOM    148 3HD2 LEU A   9       7.944  19.401   5.059  1.00 24.67           H  
ATOM    149  N   CYS A  10      10.032  16.883   8.952  1.00 24.67           N  
ATOM    150  CA  CYS A  10      10.501  16.877  10.331  1.00 24.67           C  
ATOM    151  C   CYS A  10      11.645  17.864  10.535  1.00 24.67           C  
ATOM    152  O   CYS A  10      11.901  18.322  11.653  1.00 24.67           O  
ATOM    153  CB  CYS A  10      11.013  15.495  10.720  1.00 24.67           C  
ATOM    154  SG  CYS A  10      12.544  15.020   9.860  1.00 24.67           S  
ATOM    155  H   CYS A  10      10.193  16.056   8.376  1.00 24.67           H  
ATOM    156  HA  CYS A  10       9.670  17.135  10.977  1.00 24.67           H  
ATOM    157 1HB  CYS A  10      11.197  15.460  11.791  1.00 24.67           H  
ATOM    158 2HB  CYS A  10      10.255  14.749  10.487  1.00 24.67           H  
ATOM    159  HG  CYS A  10      11.952  14.839   8.660  1.00 24.67           H  
ATOM    160  N   LEU A  11      12.280  18.281   9.441  1.00 24.67           N  
ATOM    161  CA  LEU A  11      13.435  19.148   9.505  1.00 24.67           C  
ATOM    162  C   LEU A  11      13.032  20.586   9.754  1.00 24.67           C  
ATOM    163  O   LEU A  11      13.884  21.454   9.942  1.00 24.67           O  
ATOM    164  CB  LEU A  11      14.195  19.056   8.186  1.00 24.67           C  
ATOM    165  CG  LEU A  11      14.747  17.669   7.868  1.00 24.67           C  
ATOM    166  CD1 LEU A  11      15.364  17.686   6.488  1.00 24.67           C  
ATOM    167  CD2 LEU A  11      15.744  17.260   8.939  1.00 24.67           C  
ATOM    168  H   LEU A  11      11.986  17.956   8.520  1.00 24.67           H  
ATOM    169  HA  LEU A  11      14.075  18.814  10.319  1.00 24.67           H  
ATOM    170 1HB  LEU A  11      13.523  19.348   7.378  1.00 24.67           H  
ATOM    171 2HB  LEU A  11      15.026  19.758   8.208  1.00 24.67           H  
ATOM    172  HG  LEU A  11      13.925  16.952   7.851  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11      15.741  16.694   6.243  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11      14.599  17.977   5.761  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      16.182  18.404   6.464  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11      16.128  16.264   8.719  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11      16.570  17.972   8.961  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11      15.244  17.251   9.910  1.00 24.67           H  
ATOM    179  N   TYR A  12      11.728  20.842   9.739  1.00 24.67           N  
ATOM    180  CA  TYR A  12      11.208  22.168   9.956  1.00 24.67           C  
ATOM    181  C   TYR A  12      10.486  22.266  11.302  1.00 24.67           C  
ATOM    182  O   TYR A  12       9.806  23.256  11.574  1.00 24.67           O  
ATOM    183  CB  TYR A  12      10.303  22.505   8.784  1.00 24.67           C  
ATOM    184  CG  TYR A  12      11.085  22.446   7.491  1.00 24.67           C  
ATOM    185  CD1 TYR A  12      10.980  21.328   6.691  1.00 24.67           C  
ATOM    186  CD2 TYR A  12      11.915  23.487   7.120  1.00 24.67           C  
ATOM    187  CE1 TYR A  12      11.697  21.235   5.518  1.00 24.67           C  
ATOM    188  CE2 TYR A  12      12.637  23.403   5.944  1.00 24.67           C  
ATOM    189  CZ  TYR A  12      12.530  22.281   5.143  1.00 24.67           C  
ATOM    190  OH  TYR A  12      13.254  22.198   3.973  1.00 24.67           O  
ATOM    191  H   TYR A  12      11.054  20.093   9.567  1.00 24.67           H  
ATOM    192  HA  TYR A  12      12.038  22.874   9.975  1.00 24.67           H  
ATOM    193 1HB  TYR A  12       9.480  21.787   8.730  1.00 24.67           H  
ATOM    194 2HB  TYR A  12       9.886  23.502   8.902  1.00 24.67           H  
ATOM    195  HD1 TYR A  12      10.337  20.520   6.999  1.00 24.67           H  
ATOM    196  HD2 TYR A  12      12.004  24.370   7.755  1.00 24.67           H  
ATOM    197  HE1 TYR A  12      11.611  20.344   4.896  1.00 24.67           H  
ATOM    198  HE2 TYR A  12      13.294  24.221   5.648  1.00 24.67           H  
ATOM    199  HH  TYR A  12      13.777  22.996   3.862  1.00 24.67           H  
ATOM    200  N   THR A  13      10.611  21.225  12.138  1.00 24.67           N  
ATOM    201  CA  THR A  13       9.941  21.241  13.434  1.00 24.67           C  
ATOM    202  C   THR A  13      10.750  21.944  14.523  1.00 24.67           C  
ATOM    203  O   THR A  13      11.957  22.141  14.404  1.00 24.67           O  
ATOM    204  CB  THR A  13       9.598  19.807  13.871  1.00 24.67           C  
ATOM    205  OG1 THR A  13      10.803  19.029  14.019  1.00 24.67           O  
ATOM    206  CG2 THR A  13       8.708  19.174  12.841  1.00 24.67           C  
ATOM    207  H   THR A  13      11.170  20.408  11.884  1.00 24.67           H  
ATOM    208  HA  THR A  13       9.005  21.784  13.319  1.00 24.67           H  
ATOM    209  HB  THR A  13       9.076  19.830  14.825  1.00 24.67           H  
ATOM    210  HG1 THR A  13      11.279  18.973  13.157  1.00 24.67           H  
ATOM    211 1HG2 THR A  13       8.462  18.157  13.143  1.00 24.67           H  
ATOM    212 2HG2 THR A  13       7.796  19.758  12.742  1.00 24.67           H  
ATOM    213 3HG2 THR A  13       9.226  19.161  11.890  1.00 24.67           H  
ATOM    214  N   HIS A  14      10.067  22.263  15.621  1.00 24.67           N  
ATOM    215  CA  HIS A  14      10.682  22.916  16.772  1.00 24.67           C  
ATOM    216  C   HIS A  14      10.242  22.214  18.050  1.00 24.67           C  
ATOM    217  O   HIS A  14       9.639  22.812  18.938  1.00 24.67           O  
ATOM    218  CB  HIS A  14      10.275  24.394  16.825  1.00 24.67           C  
ATOM    219  CG  HIS A  14      10.651  25.184  15.608  1.00 24.67           C  
ATOM    220  ND1 HIS A  14      11.948  25.564  15.336  1.00 24.67           N  
ATOM    221  CD2 HIS A  14       9.899  25.661  14.586  1.00 24.67           C  
ATOM    222  CE1 HIS A  14      11.977  26.241  14.202  1.00 24.67           C  
ATOM    223  NE2 HIS A  14      10.747  26.317  13.729  1.00 24.67           N  
ATOM    224  H   HIS A  14       9.081  22.060  15.651  1.00 24.67           H  
ATOM    225  HA  HIS A  14      11.765  22.854  16.706  1.00 24.67           H  
ATOM    226 1HB  HIS A  14       9.198  24.477  16.977  1.00 24.67           H  
ATOM    227 2HB  HIS A  14      10.760  24.861  17.676  1.00 24.67           H  
ATOM    228  HD1 HIS A  14      12.754  25.360  15.891  1.00 24.67           H  
ATOM    229  HD2 HIS A  14       8.833  25.610  14.364  1.00 24.67           H  
ATOM    230  HE1 HIS A  14      12.916  26.630  13.812  1.00 24.67           H  
ATOM    231  N   ILE A  15      10.548  20.931  18.145  1.00 24.67           N  
ATOM    232  CA  ILE A  15      10.056  20.104  19.244  1.00 24.67           C  
ATOM    233  C   ILE A  15      10.605  20.495  20.622  1.00 24.67           C  
ATOM    234  O   ILE A  15      10.002  20.175  21.645  1.00 24.67           O  
ATOM    235  CB  ILE A  15      10.357  18.627  18.940  1.00 24.67           C  
ATOM    236  CG1 ILE A  15      11.874  18.372  18.887  1.00 24.67           C  
ATOM    237  CG2 ILE A  15       9.737  18.273  17.596  1.00 24.67           C  
ATOM    238  CD1 ILE A  15      12.233  16.909  18.783  1.00 24.67           C  
ATOM    239  H   ILE A  15      11.088  20.503  17.404  1.00 24.67           H  
ATOM    240  HA  ILE A  15       8.973  20.214  19.280  1.00 24.67           H  
ATOM    241  HB  ILE A  15       9.936  17.994  19.721  1.00 24.67           H  
ATOM    242 1HG1 ILE A  15      12.290  18.899  18.027  1.00 24.67           H  
ATOM    243 2HG1 ILE A  15      12.336  18.756  19.789  1.00 24.67           H  
ATOM    244 1HG2 ILE A  15       9.934  17.227  17.364  1.00 24.67           H  
ATOM    245 2HG2 ILE A  15       8.661  18.439  17.636  1.00 24.67           H  
ATOM    246 3HG2 ILE A  15      10.175  18.904  16.823  1.00 24.67           H  
ATOM    247 1HD1 ILE A  15      13.318  16.802  18.752  1.00 24.67           H  
ATOM    248 2HD1 ILE A  15      11.840  16.378  19.650  1.00 24.67           H  
ATOM    249 3HD1 ILE A  15      11.802  16.491  17.873  1.00 24.67           H  
ATOM    250  N   GLY A  16      11.720  21.227  20.655  1.00 24.67           N  
ATOM    251  CA  GLY A  16      12.298  21.682  21.916  1.00 24.67           C  
ATOM    252  C   GLY A  16      11.712  23.020  22.383  1.00 24.67           C  
ATOM    253  O   GLY A  16      12.108  23.550  23.421  1.00 24.67           O  
ATOM    254  H   GLY A  16      12.170  21.465  19.785  1.00 24.67           H  
ATOM    255 1HA  GLY A  16      12.131  20.926  22.683  1.00 24.67           H  
ATOM    256 2HA  GLY A  16      13.376  21.779  21.800  1.00 24.67           H  
ATOM    257  N   LEU A  17      10.779  23.574  21.610  1.00 24.67           N  
ATOM    258  CA  LEU A  17      10.168  24.863  21.907  1.00 24.67           C  
ATOM    259  C   LEU A  17       9.246  24.843  23.123  1.00 24.67           C  
ATOM    260  O   LEU A  17       9.186  25.805  23.889  1.00 24.67           O  
ATOM    261  CB  LEU A  17       9.382  25.343  20.689  1.00 24.67           C  
ATOM    262  CG  LEU A  17       8.745  26.716  20.776  1.00 24.67           C  
ATOM    263  CD1 LEU A  17       9.826  27.749  21.051  1.00 24.67           C  
ATOM    264  CD2 LEU A  17       8.039  27.010  19.456  1.00 24.67           C  
ATOM    265  H   LEU A  17      10.473  23.099  20.762  1.00 24.67           H  
ATOM    266  HA  LEU A  17      10.968  25.575  22.100  1.00 24.67           H  
ATOM    267 1HB  LEU A  17      10.052  25.348  19.843  1.00 24.67           H  
ATOM    268 2HB  LEU A  17       8.589  24.622  20.486  1.00 24.67           H  
ATOM    269  HG  LEU A  17       8.025  26.741  21.594  1.00 24.67           H  
ATOM    270 1HD1 LEU A  17       9.378  28.741  21.113  1.00 24.67           H  
ATOM    271 2HD1 LEU A  17      10.318  27.514  21.996  1.00 24.67           H  
ATOM    272 3HD1 LEU A  17      10.558  27.730  20.244  1.00 24.67           H  
ATOM    273 1HD2 LEU A  17       7.577  27.996  19.503  1.00 24.67           H  
ATOM    274 2HD2 LEU A  17       8.764  26.986  18.641  1.00 24.67           H  
ATOM    275 3HD2 LEU A  17       7.272  26.256  19.282  1.00 24.67           H  
ATOM    276  N   CYS A  18       8.462  23.781  23.270  1.00 24.67           N  
ATOM    277  CA  CYS A  18       7.473  23.733  24.333  1.00 24.67           C  
ATOM    278  C   CYS A  18       8.091  23.781  25.726  1.00 24.67           C  
ATOM    279  O   CYS A  18       8.771  22.848  26.174  1.00 24.67           O  
ATOM    280  CB  CYS A  18       6.623  22.474  24.207  1.00 24.67           C  
ATOM    281  SG  CYS A  18       5.353  22.325  25.458  1.00 24.67           S  
ATOM    282  H   CYS A  18       8.562  23.001  22.633  1.00 24.67           H  
ATOM    283  HA  CYS A  18       6.819  24.599  24.220  1.00 24.67           H  
ATOM    284 1HB  CYS A  18       6.143  22.454  23.230  1.00 24.67           H  
ATOM    285 2HB  CYS A  18       7.268  21.594  24.274  1.00 24.67           H  
ATOM    286  HG  CYS A  18       4.907  21.136  25.062  1.00 24.67           H  
ATOM    287  N   LEU A  19       7.712  24.812  26.472  1.00 24.67           N  
ATOM    288  CA  LEU A  19       8.256  25.086  27.795  1.00 24.67           C  
ATOM    289  C   LEU A  19       7.580  24.257  28.866  1.00 24.67           C  
ATOM    290  O   LEU A  19       7.910  24.341  30.047  1.00 24.67           O  
ATOM    291  CB  LEU A  19       8.057  26.562  28.120  1.00 24.67           C  
ATOM    292  CG  LEU A  19       8.783  27.537  27.194  1.00 24.67           C  
ATOM    293  CD1 LEU A  19       8.397  28.959  27.577  1.00 24.67           C  
ATOM    294  CD2 LEU A  19      10.282  27.311  27.285  1.00 24.67           C  
ATOM    295  H   LEU A  19       7.100  25.499  26.053  1.00 24.67           H  
ATOM    296  HA  LEU A  19       9.320  24.851  27.787  1.00 24.67           H  
ATOM    297 1HB  LEU A  19       6.993  26.785  28.075  1.00 24.67           H  
ATOM    298 2HB  LEU A  19       8.401  26.744  29.137  1.00 24.67           H  
ATOM    299  HG  LEU A  19       8.463  27.366  26.161  1.00 24.67           H  
ATOM    300 1HD1 LEU A  19       8.897  29.662  26.911  1.00 24.67           H  
ATOM    301 2HD1 LEU A  19       7.317  29.077  27.487  1.00 24.67           H  
ATOM    302 3HD1 LEU A  19       8.699  29.154  28.605  1.00 24.67           H  
ATOM    303 1HD2 LEU A  19      10.794  28.003  26.616  1.00 24.67           H  
ATOM    304 2HD2 LEU A  19      10.617  27.479  28.308  1.00 24.67           H  
ATOM    305 3HD2 LEU A  19      10.512  26.283  26.989  1.00 24.67           H  
ATOM    306  N   TYR A  20       6.612  23.474  28.435  1.00 24.67           N  
ATOM    307  CA  TYR A  20       5.826  22.633  29.300  1.00 24.67           C  
ATOM    308  C   TYR A  20       6.169  21.167  29.070  1.00 24.67           C  
ATOM    309  O   TYR A  20       5.383  20.277  29.409  1.00 24.67           O  
ATOM    310  CB  TYR A  20       4.363  22.942  29.048  1.00 24.67           C  
ATOM    311  CG  TYR A  20       4.149  24.419  29.184  1.00 24.67           C  
ATOM    312  CD1 TYR A  20       4.004  25.191  28.038  1.00 24.67           C  
ATOM    313  CD2 TYR A  20       4.144  25.017  30.430  1.00 24.67           C  
ATOM    314  CE1 TYR A  20       3.851  26.557  28.139  1.00 24.67           C  
ATOM    315  CE2 TYR A  20       3.989  26.387  30.533  1.00 24.67           C  
ATOM    316  CZ  TYR A  20       3.843  27.156  29.393  1.00 24.67           C  
ATOM    317  OH  TYR A  20       3.694  28.520  29.498  1.00 24.67           O  
ATOM    318  H   TYR A  20       6.413  23.464  27.446  1.00 24.67           H  
ATOM    319  HA  TYR A  20       6.064  22.871  30.337  1.00 24.67           H  
ATOM    320 1HB  TYR A  20       4.064  22.627  28.058  1.00 24.67           H  
ATOM    321 2HB  TYR A  20       3.740  22.426  29.776  1.00 24.67           H  
ATOM    322  HD1 TYR A  20       4.020  24.716  27.056  1.00 24.67           H  
ATOM    323  HD2 TYR A  20       4.268  24.413  31.328  1.00 24.67           H  
ATOM    324  HE1 TYR A  20       3.740  27.162  27.240  1.00 24.67           H  
ATOM    325  HE2 TYR A  20       3.988  26.861  31.514  1.00 24.67           H  
ATOM    326  HH  TYR A  20       3.614  28.901  28.621  1.00 24.67           H  
ATOM    327  N   THR A  21       7.320  20.907  28.442  1.00 24.67           N  
ATOM    328  CA  THR A  21       7.760  19.532  28.248  1.00 24.67           C  
ATOM    329  C   THR A  21       7.972  18.820  29.590  1.00 24.67           C  
ATOM    330  O   THR A  21       8.707  19.301  30.451  1.00 24.67           O  
ATOM    331  CB  THR A  21       9.076  19.483  27.438  1.00 24.67           C  
ATOM    332  OG1 THR A  21       8.879  20.099  26.165  1.00 24.67           O  
ATOM    333  CG2 THR A  21       9.547  18.052  27.241  1.00 24.67           C  
ATOM    334  H   THR A  21       7.905  21.668  28.090  1.00 24.67           H  
ATOM    335  HA  THR A  21       6.989  18.996  27.695  1.00 24.67           H  
ATOM    336  HB  THR A  21       9.847  20.036  27.973  1.00 24.67           H  
ATOM    337  HG1 THR A  21       8.873  21.079  26.271  1.00 24.67           H  
ATOM    338 1HG2 THR A  21      10.476  18.047  26.672  1.00 24.67           H  
ATOM    339 2HG2 THR A  21       9.721  17.612  28.202  1.00 24.67           H  
ATOM    340 3HG2 THR A  21       8.790  17.482  26.705  1.00 24.67           H  
ATOM    341  N   HIS A  22       7.373  17.639  29.729  1.00 24.67           N  
ATOM    342  CA  HIS A  22       7.470  16.803  30.929  1.00 24.67           C  
ATOM    343  C   HIS A  22       7.998  15.406  30.620  1.00 24.67           C  
ATOM    344  O   HIS A  22       7.566  14.399  31.184  1.00 24.67           O  
ATOM    345  CB  HIS A  22       6.134  16.741  31.668  1.00 24.67           C  
ATOM    346  CG  HIS A  22       5.739  18.016  32.378  1.00 24.67           C  
ATOM    347  ND1 HIS A  22       5.194  19.104  31.745  1.00 24.67           N  
ATOM    348  CD2 HIS A  22       5.826  18.347  33.688  1.00 24.67           C  
ATOM    349  CE1 HIS A  22       4.970  20.058  32.629  1.00 24.67           C  
ATOM    350  NE2 HIS A  22       5.339  19.623  33.818  1.00 24.67           N  
ATOM    351  H   HIS A  22       6.788  17.317  28.970  1.00 24.67           H  
ATOM    352  HA  HIS A  22       8.181  17.260  31.616  1.00 24.67           H  
ATOM    353 1HB  HIS A  22       5.343  16.491  30.960  1.00 24.67           H  
ATOM    354 2HB  HIS A  22       6.173  15.966  32.379  1.00 24.67           H  
ATOM    355  HD1 HIS A  22       5.014  19.230  30.763  1.00 24.67           H  
ATOM    356  HD2 HIS A  22       6.190  17.809  34.564  1.00 24.67           H  
ATOM    357  HE1 HIS A  22       4.544  21.008  32.308  1.00 24.67           H  
ATOM    358  N   ILE A  23       8.984  15.377  29.741  1.00 24.67           N  
ATOM    359  CA  ILE A  23       9.664  14.170  29.277  1.00 24.67           C  
ATOM    360  C   ILE A  23      10.350  13.387  30.402  1.00 24.67           C  
ATOM    361  O   ILE A  23      10.574  12.185  30.282  1.00 24.67           O  
ATOM    362  CB  ILE A  23      10.684  14.541  28.180  1.00 24.67           C  
ATOM    363  CG1 ILE A  23      11.128  13.295  27.433  1.00 24.67           C  
ATOM    364  CG2 ILE A  23      11.884  15.274  28.773  1.00 24.67           C  
ATOM    365  CD1 ILE A  23      11.893  13.605  26.165  1.00 24.67           C  
ATOM    366  H   ILE A  23       9.274  16.263  29.353  1.00 24.67           H  
ATOM    367  HA  ILE A  23       8.918  13.518  28.827  1.00 24.67           H  
ATOM    368  HB  ILE A  23      10.197  15.186  27.458  1.00 24.67           H  
ATOM    369 1HG1 ILE A  23      11.764  12.699  28.087  1.00 24.67           H  
ATOM    370 2HG1 ILE A  23      10.248  12.705  27.173  1.00 24.67           H  
ATOM    371 1HG2 ILE A  23      12.571  15.541  27.972  1.00 24.67           H  
ATOM    372 2HG2 ILE A  23      11.549  16.177  29.278  1.00 24.67           H  
ATOM    373 3HG2 ILE A  23      12.399  14.631  29.482  1.00 24.67           H  
ATOM    374 1HD1 ILE A  23      12.182  12.674  25.677  1.00 24.67           H  
ATOM    375 2HD1 ILE A  23      11.261  14.186  25.491  1.00 24.67           H  
ATOM    376 3HD1 ILE A  23      12.786  14.179  26.409  1.00 24.67           H  
ATOM    377  N   GLY A  24      10.683  14.074  31.496  1.00 24.67           N  
ATOM    378  CA  GLY A  24      11.347  13.463  32.638  1.00 24.67           C  
ATOM    379  C   GLY A  24      10.409  12.736  33.610  1.00 24.67           C  
ATOM    380  O   GLY A  24      10.878  12.130  34.584  1.00 24.67           O  
ATOM    381  H   GLY A  24      10.465  15.057  31.527  1.00 24.67           H  
ATOM    382 1HA  GLY A  24      12.096  12.760  32.273  1.00 24.67           H  
ATOM    383 2HA  GLY A  24      11.891  14.235  33.181  1.00 24.67           H  
ATOM    384  N   LEU A  25       9.092  12.735  33.364  1.00 24.67           N  
ATOM    385  CA  LEU A  25       8.192  12.065  34.307  1.00 24.67           C  
ATOM    386  C   LEU A  25       8.206  10.560  34.122  1.00 24.67           C  
ATOM    387  O   LEU A  25       7.287   9.963  33.567  1.00 24.67           O  
ATOM    388  CB  LEU A  25       6.754  12.564  34.193  1.00 24.67           C  
ATOM    389  CG  LEU A  25       6.528  14.020  34.542  1.00 24.67           C  
ATOM    390  CD1 LEU A  25       5.062  14.355  34.309  1.00 24.67           C  
ATOM    391  CD2 LEU A  25       6.923  14.266  35.981  1.00 24.67           C  
ATOM    392  H   LEU A  25       8.707  13.216  32.547  1.00 24.67           H  
ATOM    393  HA  LEU A  25       8.540  12.282  35.316  1.00 24.67           H  
ATOM    394 1HB  LEU A  25       6.432  12.429  33.160  1.00 24.67           H  
ATOM    395 2HB  LEU A  25       6.119  11.956  34.836  1.00 24.67           H  
ATOM    396  HG  LEU A  25       7.140  14.643  33.899  1.00 24.67           H  
ATOM    397 1HD1 LEU A  25       4.880  15.402  34.546  1.00 24.67           H  
ATOM    398 2HD1 LEU A  25       4.812  14.169  33.263  1.00 24.67           H  
ATOM    399 3HD1 LEU A  25       4.444  13.726  34.946  1.00 24.67           H  
ATOM    400 1HD2 LEU A  25       6.762  15.317  36.223  1.00 24.67           H  
ATOM    401 2HD2 LEU A  25       6.317  13.643  36.638  1.00 24.67           H  
ATOM    402 3HD2 LEU A  25       7.978  14.019  36.114  1.00 24.67           H  
ATOM    403  N   CYS A  26       9.272   9.960  34.627  1.00 24.67           N  
ATOM    404  CA  CYS A  26       9.559   8.536  34.522  1.00 24.67           C  
ATOM    405  C   CYS A  26       8.597   7.667  35.338  1.00 24.67           C  
ATOM    406  O   CYS A  26       8.483   6.466  35.102  1.00 24.67           O  
ATOM    407  CB  CYS A  26      10.983   8.290  34.993  1.00 24.67           C  
ATOM    408  SG  CYS A  26      12.217   9.114  33.956  1.00 24.67           S  
ATOM    409  H   CYS A  26       9.969  10.580  35.040  1.00 24.67           H  
ATOM    410  HA  CYS A  26       9.480   8.251  33.471  1.00 24.67           H  
ATOM    411 1HB  CYS A  26      11.101   8.651  36.013  1.00 24.67           H  
ATOM    412 2HB  CYS A  26      11.193   7.222  34.991  1.00 24.67           H  
ATOM    413  HG  CYS A  26      11.783  10.374  34.213  1.00 24.67           H  
ATOM    414  N   LEU A  27       7.939   8.280  36.324  1.00 24.67           N  
ATOM    415  CA  LEU A  27       6.974   7.617  37.204  1.00 24.67           C  
ATOM    416  C   LEU A  27       7.553   6.398  37.928  1.00 24.67           C  
ATOM    417  O   LEU A  27       6.914   5.348  38.016  1.00 24.67           O  
ATOM    418  CB  LEU A  27       5.732   7.209  36.405  1.00 24.67           C  
ATOM    419  CG  LEU A  27       5.039   8.360  35.650  1.00 24.67           C  
ATOM    420  CD1 LEU A  27       3.841   7.822  34.907  1.00 24.67           C  
ATOM    421  CD2 LEU A  27       4.667   9.473  36.619  1.00 24.67           C  
ATOM    422  H   LEU A  27       8.102   9.267  36.443  1.00 24.67           H  
ATOM    423  HA  LEU A  27       6.665   8.335  37.963  1.00 24.67           H  
ATOM    424 1HB  LEU A  27       6.006   6.448  35.677  1.00 24.67           H  
ATOM    425 2HB  LEU A  27       5.004   6.777  37.094  1.00 24.67           H  
ATOM    426  HG  LEU A  27       5.716   8.754  34.912  1.00 24.67           H  
ATOM    427 1HD1 LEU A  27       3.366   8.630  34.349  1.00 24.67           H  
ATOM    428 2HD1 LEU A  27       4.164   7.044  34.214  1.00 24.67           H  
ATOM    429 3HD1 LEU A  27       3.130   7.404  35.617  1.00 24.67           H  
ATOM    430 1HD2 LEU A  27       4.193  10.290  36.071  1.00 24.67           H  
ATOM    431 2HD2 LEU A  27       3.976   9.089  37.369  1.00 24.67           H  
ATOM    432 3HD2 LEU A  27       5.568   9.840  37.108  1.00 24.67           H  
ATOM    433  N   TYR A  28       8.767   6.539  38.450  1.00 24.67           N  
ATOM    434  CA  TYR A  28       9.403   5.440  39.161  1.00 24.67           C  
ATOM    435  C   TYR A  28       8.555   4.951  40.320  1.00 24.67           C  
ATOM    436  O   TYR A  28       8.058   5.748  41.120  1.00 24.67           O  
ATOM    437  CB  TYR A  28      10.773   5.852  39.698  1.00 24.67           C  
ATOM    438  CG  TYR A  28      11.472   4.739  40.472  1.00 24.67           C  
ATOM    439  CD1 TYR A  28      12.078   3.697  39.788  1.00 24.67           C  
ATOM    440  CD2 TYR A  28      11.503   4.764  41.865  1.00 24.67           C  
ATOM    441  CE1 TYR A  28      12.711   2.689  40.486  1.00 24.67           C  
ATOM    442  CE2 TYR A  28      12.138   3.753  42.559  1.00 24.67           C  
ATOM    443  CZ  TYR A  28      12.741   2.721  41.876  1.00 24.67           C  
ATOM    444  OH  TYR A  28      13.383   1.714  42.564  1.00 24.67           O  
ATOM    445  H   TYR A  28       9.248   7.419  38.350  1.00 24.67           H  
ATOM    446  HA  TYR A  28       9.530   4.608  38.466  1.00 24.67           H  
ATOM    447 1HB  TYR A  28      11.414   6.151  38.869  1.00 24.67           H  
ATOM    448 2HB  TYR A  28      10.662   6.711  40.358  1.00 24.67           H  
ATOM    449  HD1 TYR A  28      12.053   3.673  38.699  1.00 24.67           H  
ATOM    450  HD2 TYR A  28      11.025   5.578  42.408  1.00 24.67           H  
ATOM    451  HE1 TYR A  28      13.187   1.870  39.947  1.00 24.67           H  
ATOM    452  HE2 TYR A  28      12.164   3.771  43.644  1.00 24.67           H  
ATOM    453  HH  TYR A  28      13.289   1.861  43.507  1.00 24.67           H  
ATOM    454  N   THR A  29       8.413   3.636  40.408  1.00 24.67           N  
ATOM    455  CA  THR A  29       7.669   2.999  41.474  1.00 24.67           C  
ATOM    456  C   THR A  29       8.634   2.249  42.378  1.00 24.67           C  
ATOM    457  O   THR A  29       9.480   1.482  41.913  1.00 24.67           O  
ATOM    458  CB  THR A  29       6.597   2.037  40.919  1.00 24.67           C  
ATOM    459  OG1 THR A  29       5.661   2.769  40.103  1.00 24.67           O  
ATOM    460  CG2 THR A  29       5.834   1.366  42.063  1.00 24.67           C  
ATOM    461  H   THR A  29       8.843   3.059  39.699  1.00 24.67           H  
ATOM    462  HA  THR A  29       7.171   3.768  42.067  1.00 24.67           H  
ATOM    463  HB  THR A  29       7.082   1.276  40.310  1.00 24.67           H  
ATOM    464  HG1 THR A  29       6.129   3.251  39.404  1.00 24.67           H  
ATOM    465 1HG2 THR A  29       5.086   0.691  41.649  1.00 24.67           H  
ATOM    466 2HG2 THR A  29       6.510   0.805  42.693  1.00 24.67           H  
ATOM    467 3HG2 THR A  29       5.343   2.128  42.664  1.00 24.67           H  
ATOM    468  N   HIS A  30       8.499   2.447  43.679  1.00 24.67           N  
ATOM    469  CA  HIS A  30       9.395   1.831  44.652  1.00 24.67           C  
ATOM    470  C   HIS A  30       9.085   0.355  44.893  1.00 24.67           C  
ATOM    471  O   HIS A  30       8.575  -0.033  45.946  1.00 24.67           O  
ATOM    472  CB  HIS A  30       9.320   2.618  45.955  1.00 24.67           C  
ATOM    473  CG  HIS A  30       9.816   4.022  45.798  1.00 24.67           C  
ATOM    474  ND1 HIS A  30      11.105   4.398  46.107  1.00 24.67           N  
ATOM    475  CD2 HIS A  30       9.201   5.133  45.329  1.00 24.67           C  
ATOM    476  CE1 HIS A  30      11.256   5.688  45.851  1.00 24.67           C  
ATOM    477  NE2 HIS A  30      10.116   6.154  45.376  1.00 24.67           N  
ATOM    478  H   HIS A  30       7.770   3.067  44.002  1.00 24.67           H  
ATOM    479  HA  HIS A  30      10.420   1.889  44.283  1.00 24.67           H  
ATOM    480 1HB  HIS A  30       8.287   2.649  46.308  1.00 24.67           H  
ATOM    481 2HB  HIS A  30       9.916   2.119  46.717  1.00 24.67           H  
ATOM    482  HD2 HIS A  30       8.170   5.204  44.975  1.00 24.67           H  
ATOM    483  HE1 HIS A  30      12.167   6.265  46.000  1.00 24.67           H  
ATOM    484  HE2 HIS A  30       9.938   7.107  45.089  1.00 24.67           H  
ATOM    485  N   ILE A  31       9.392  -0.454  43.893  1.00 24.67           N  
ATOM    486  CA  ILE A  31       9.126  -1.884  43.904  1.00 24.67           C  
ATOM    487  C   ILE A  31      10.186  -2.647  44.686  1.00 24.67           C  
ATOM    488  O   ILE A  31      11.384  -2.500  44.438  1.00 24.67           O  
ATOM    489  CB  ILE A  31       9.062  -2.422  42.464  1.00 24.67           C  
ATOM    490  CG1 ILE A  31       7.915  -1.743  41.737  1.00 24.67           C  
ATOM    491  CG2 ILE A  31       8.900  -3.935  42.460  1.00 24.67           C  
ATOM    492  CD1 ILE A  31       7.892  -1.975  40.261  1.00 24.67           C  
ATOM    493  H   ILE A  31       9.796  -0.017  43.064  1.00 24.67           H  
ATOM    494  HA  ILE A  31       8.159  -2.052  44.380  1.00 24.67           H  
ATOM    495  HB  ILE A  31       9.982  -2.155  41.942  1.00 24.67           H  
ATOM    496 1HG1 ILE A  31       6.975  -2.089  42.162  1.00 24.67           H  
ATOM    497 2HG1 ILE A  31       8.001  -0.685  41.897  1.00 24.67           H  
ATOM    498 1HG2 ILE A  31       8.861  -4.296  41.434  1.00 24.67           H  
ATOM    499 2HG2 ILE A  31       9.745  -4.399  42.971  1.00 24.67           H  
ATOM    500 3HG2 ILE A  31       7.978  -4.204  42.973  1.00 24.67           H  
ATOM    501 1HD1 ILE A  31       7.046  -1.442  39.826  1.00 24.67           H  
ATOM    502 2HD1 ILE A  31       8.819  -1.604  39.823  1.00 24.67           H  
ATOM    503 3HD1 ILE A  31       7.793  -3.040  40.059  1.00 24.67           H  
ATOM    504  N   GLY A  32       9.751  -3.457  45.642  1.00 24.67           N  
ATOM    505  CA  GLY A  32      10.679  -4.243  46.443  1.00 24.67           C  
ATOM    506  C   GLY A  32      11.703  -4.939  45.551  1.00 24.67           C  
ATOM    507  O   GLY A  32      11.347  -5.831  44.779  1.00 24.67           O  
ATOM    508  H   GLY A  32       8.758  -3.526  45.814  1.00 24.67           H  
ATOM    509 1HA  GLY A  32      11.191  -3.591  47.153  1.00 24.67           H  
ATOM    510 2HA  GLY A  32      10.127  -4.983  47.021  1.00 24.67           H  
ENDMDL

REMARK ID 694303 DOMAINID 685210 MODEL 3 test_sequence
MODEL     3
ATOM      1  N   LEU A   1       2.033   0.698  -0.162  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.133   1.401  -0.812  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.082   2.910  -0.623  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.860   3.483   0.147  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.142   1.096  -2.321  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.235   1.823  -3.155  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.609   1.418  -2.656  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.046   1.482  -4.623  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.355  -0.206   0.155  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.709   1.238   0.629  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.280   0.566  -0.823  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.065   1.035  -0.382  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.299   0.027  -2.454  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.175   1.349  -2.745  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.146   2.899  -3.032  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.374   1.937  -3.237  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.706   1.690  -1.606  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.735   0.342  -2.768  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.803   1.997  -5.217  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.141   0.407  -4.763  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.053   1.803  -4.944  1.00 24.67           H  
ATOM     22  N   CYS A   2       2.156   3.555  -1.334  1.00 24.67           N  
ATOM     23  CA  CYS A   2       2.120   5.013  -1.459  1.00 24.67           C  
ATOM     24  C   CYS A   2       1.914   5.798  -0.168  1.00 24.67           C  
ATOM     25  O   CYS A   2       2.321   6.960  -0.069  1.00 24.67           O  
ATOM     26  CB  CYS A   2       1.051   5.383  -2.471  1.00 24.67           C  
ATOM     27  SG  CYS A   2       1.431   4.733  -4.117  1.00 24.67           S  
ATOM     28  H   CYS A   2       1.499   3.032  -1.894  1.00 24.67           H  
ATOM     29  HA  CYS A   2       3.067   5.315  -1.891  1.00 24.67           H  
ATOM     30 1HB  CYS A   2       0.080   4.995  -2.155  1.00 24.67           H  
ATOM     31 2HB  CYS A   2       0.972   6.467  -2.540  1.00 24.67           H  
ATOM     32  HG  CYS A   2       0.348   5.226  -4.716  1.00 24.67           H  
ATOM     33  N   LEU A   3       1.372   5.145   0.852  1.00 24.67           N  
ATOM     34  CA  LEU A   3       1.116   5.767   2.144  1.00 24.67           C  
ATOM     35  C   LEU A   3       2.396   6.257   2.809  1.00 24.67           C  
ATOM     36  O   LEU A   3       2.352   7.127   3.678  1.00 24.67           O  
ATOM     37  CB  LEU A   3       0.447   4.767   3.085  1.00 24.67           C  
ATOM     38  CG  LEU A   3      -0.953   4.333   2.701  1.00 24.67           C  
ATOM     39  CD1 LEU A   3      -1.404   3.236   3.650  1.00 24.67           C  
ATOM     40  CD2 LEU A   3      -1.882   5.534   2.751  1.00 24.67           C  
ATOM     41  H   LEU A   3       1.090   4.189   0.714  1.00 24.67           H  
ATOM     42  HA  LEU A   3       0.454   6.621   1.992  1.00 24.67           H  
ATOM     43 1HB  LEU A   3       1.066   3.875   3.137  1.00 24.67           H  
ATOM     44 2HB  LEU A   3       0.401   5.206   4.080  1.00 24.67           H  
ATOM     45  HG  LEU A   3      -0.946   3.927   1.691  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3      -2.408   2.909   3.377  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3      -0.717   2.392   3.586  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3      -1.413   3.618   4.670  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3      -2.890   5.229   2.469  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3      -1.896   5.944   3.761  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3      -1.528   6.299   2.056  1.00 24.67           H  
ATOM     52  N   TYR A   4       3.530   5.662   2.438  1.00 24.67           N  
ATOM     53  CA  TYR A   4       4.795   6.010   3.048  1.00 24.67           C  
ATOM     54  C   TYR A   4       5.710   6.825   2.133  1.00 24.67           C  
ATOM     55  O   TYR A   4       6.899   6.983   2.425  1.00 24.67           O  
ATOM     56  CB  TYR A   4       5.462   4.729   3.501  1.00 24.67           C  
ATOM     57  CG  TYR A   4       4.598   4.019   4.506  1.00 24.67           C  
ATOM     58  CD1 TYR A   4       3.852   2.920   4.111  1.00 24.67           C  
ATOM     59  CD2 TYR A   4       4.526   4.478   5.809  1.00 24.67           C  
ATOM     60  CE1 TYR A   4       3.040   2.276   5.024  1.00 24.67           C  
ATOM     61  CE2 TYR A   4       3.715   3.836   6.720  1.00 24.67           C  
ATOM     62  CZ  TYR A   4       2.972   2.741   6.334  1.00 24.67           C  
ATOM     63  OH  TYR A   4       2.163   2.106   7.248  1.00 24.67           O  
ATOM     64  H   TYR A   4       3.522   4.959   1.699  1.00 24.67           H  
ATOM     65  HA  TYR A   4       4.594   6.619   3.926  1.00 24.67           H  
ATOM     66 1HB  TYR A   4       5.618   4.071   2.643  1.00 24.67           H  
ATOM     67 2HB  TYR A   4       6.431   4.944   3.951  1.00 24.67           H  
ATOM     68  HD1 TYR A   4       3.910   2.566   3.082  1.00 24.67           H  
ATOM     69  HD2 TYR A   4       5.107   5.348   6.117  1.00 24.67           H  
ATOM     70  HE1 TYR A   4       2.452   1.412   4.715  1.00 24.67           H  
ATOM     71  HE2 TYR A   4       3.657   4.196   7.748  1.00 24.67           H  
ATOM     72  HH  TYR A   4       2.235   2.551   8.098  1.00 24.67           H  
ATOM     73  N   THR A   5       5.180   7.330   1.020  1.00 24.67           N  
ATOM     74  CA  THR A   5       5.990   8.134   0.114  1.00 24.67           C  
ATOM     75  C   THR A   5       5.926   9.612   0.493  1.00 24.67           C  
ATOM     76  O   THR A   5       5.055  10.024   1.260  1.00 24.67           O  
ATOM     77  CB  THR A   5       5.546   7.916  -1.342  1.00 24.67           C  
ATOM     78  OG1 THR A   5       4.185   8.356  -1.510  1.00 24.67           O  
ATOM     79  CG2 THR A   5       5.663   6.429  -1.685  1.00 24.67           C  
ATOM     80  H   THR A   5       4.194   7.179   0.799  1.00 24.67           H  
ATOM     81  HA  THR A   5       7.032   7.815   0.198  1.00 24.67           H  
ATOM     82  HB  THR A   5       6.182   8.493  -2.011  1.00 24.67           H  
ATOM     83  HG1 THR A   5       3.598   7.891  -0.870  1.00 24.67           H  
ATOM     84 1HG2 THR A   5       5.349   6.260  -2.716  1.00 24.67           H  
ATOM     85 2HG2 THR A   5       6.694   6.116  -1.562  1.00 24.67           H  
ATOM     86 3HG2 THR A   5       5.039   5.852  -1.009  1.00 24.67           H  
ATOM     87  N   HIS A   6       6.830  10.415  -0.065  1.00 24.67           N  
ATOM     88  CA  HIS A   6       6.861  11.847   0.218  1.00 24.67           C  
ATOM     89  C   HIS A   6       7.157  12.692  -1.014  1.00 24.67           C  
ATOM     90  O   HIS A   6       7.926  12.291  -1.886  1.00 24.67           O  
ATOM     91  CB  HIS A   6       7.926  12.163   1.274  1.00 24.67           C  
ATOM     92  CG  HIS A   6       7.718  11.540   2.619  1.00 24.67           C  
ATOM     93  ND1 HIS A   6       6.930  12.116   3.595  1.00 24.67           N  
ATOM     94  CD2 HIS A   6       8.189  10.387   3.149  1.00 24.67           C  
ATOM     95  CE1 HIS A   6       6.928  11.341   4.668  1.00 24.67           C  
ATOM     96  NE2 HIS A   6       7.686  10.288   4.422  1.00 24.67           N  
ATOM     97  H   HIS A   6       7.516  10.025  -0.693  1.00 24.67           H  
ATOM     98  HA  HIS A   6       5.894  12.161   0.603  1.00 24.67           H  
ATOM     99 1HB  HIS A   6       8.879  11.824   0.906  1.00 24.67           H  
ATOM    100 2HB  HIS A   6       7.997  13.241   1.407  1.00 24.67           H  
ATOM    101  HD2 HIS A   6       8.847   9.668   2.659  1.00 24.67           H  
ATOM    102  HE1 HIS A   6       6.388  11.536   5.592  1.00 24.67           H  
ATOM    103  HE2 HIS A   6       7.865   9.526   5.058  1.00 24.67           H  
ATOM    104  N   ILE A   7       6.581  13.894  -1.042  1.00 24.67           N  
ATOM    105  CA  ILE A   7       6.844  14.883  -2.087  1.00 24.67           C  
ATOM    106  C   ILE A   7       7.502  16.133  -1.489  1.00 24.67           C  
ATOM    107  O   ILE A   7       7.919  17.053  -2.196  1.00 24.67           O  
ATOM    108  CB  ILE A   7       5.543  15.242  -2.825  1.00 24.67           C  
ATOM    109  CG1 ILE A   7       4.546  15.880  -1.868  1.00 24.67           C  
ATOM    110  CG2 ILE A   7       4.942  13.986  -3.448  1.00 24.67           C  
ATOM    111  CD1 ILE A   7       3.344  16.469  -2.571  1.00 24.67           C  
ATOM    112  H   ILE A   7       5.926  14.129  -0.311  1.00 24.67           H  
ATOM    113  HA  ILE A   7       7.533  14.451  -2.814  1.00 24.67           H  
ATOM    114  HB  ILE A   7       5.758  15.963  -3.614  1.00 24.67           H  
ATOM    115 1HG1 ILE A   7       4.204  15.126  -1.160  1.00 24.67           H  
ATOM    116 2HG1 ILE A   7       5.043  16.676  -1.314  1.00 24.67           H  
ATOM    117 1HG2 ILE A   7       4.029  14.245  -3.980  1.00 24.67           H  
ATOM    118 2HG2 ILE A   7       5.655  13.545  -4.148  1.00 24.67           H  
ATOM    119 3HG2 ILE A   7       4.712  13.261  -2.667  1.00 24.67           H  
ATOM    120 1HD1 ILE A   7       2.670  16.909  -1.837  1.00 24.67           H  
ATOM    121 2HD1 ILE A   7       3.675  17.239  -3.269  1.00 24.67           H  
ATOM    122 3HD1 ILE A   7       2.823  15.683  -3.116  1.00 24.67           H  
ATOM    123  N   GLY A   8       7.664  16.123  -0.164  1.00 24.67           N  
ATOM    124  CA  GLY A   8       8.251  17.232   0.590  1.00 24.67           C  
ATOM    125  C   GLY A   8       9.771  17.151   0.605  1.00 24.67           C  
ATOM    126  O   GLY A   8      10.454  17.926   1.266  1.00 24.67           O  
ATOM    127  H   GLY A   8       7.334  15.319   0.344  1.00 24.67           H  
ATOM    128 1HA  GLY A   8       7.933  18.180   0.150  1.00 24.67           H  
ATOM    129 2HA  GLY A   8       7.872  17.213   1.610  1.00 24.67           H  
ATOM    130  N   LEU A   9      10.294  16.188  -0.139  1.00 24.67           N  
ATOM    131  CA  LEU A   9      11.714  15.948  -0.245  1.00 24.67           C  
ATOM    132  C   LEU A   9      12.285  16.739  -1.415  1.00 24.67           C  
ATOM    133  O   LEU A   9      13.493  16.749  -1.656  1.00 24.67           O  
ATOM    134  CB  LEU A   9      11.951  14.457  -0.455  1.00 24.67           C  
ATOM    135  CG  LEU A   9      11.422  13.575   0.677  1.00 24.67           C  
ATOM    136  CD1 LEU A   9      11.626  12.115   0.322  1.00 24.67           C  
ATOM    137  CD2 LEU A   9      12.121  13.938   1.969  1.00 24.67           C  
ATOM    138  H   LEU A   9       9.671  15.591  -0.656  1.00 24.67           H  
ATOM    139  HA  LEU A   9      12.201  16.273   0.673  1.00 24.67           H  
ATOM    140 1HB  LEU A   9      11.462  14.154  -1.381  1.00 24.67           H  
ATOM    141 2HB  LEU A   9      13.021  14.284  -0.551  1.00 24.67           H  
ATOM    142  HG  LEU A   9      10.362  13.748   0.790  1.00 24.67           H  
ATOM    143 1HD1 LEU A   9      11.240  11.483   1.122  1.00 24.67           H  
ATOM    144 2HD1 LEU A   9      11.093  11.892  -0.607  1.00 24.67           H  
ATOM    145 3HD1 LEU A   9      12.688  11.915   0.187  1.00 24.67           H  
ATOM    146 1HD2 LEU A   9      11.732  13.319   2.779  1.00 24.67           H  
ATOM    147 2HD2 LEU A   9      13.192  13.763   1.866  1.00 24.67           H  
ATOM    148 3HD2 LEU A   9      11.944  14.993   2.198  1.00 24.67           H  
ATOM    149  N   CYS A  10      11.417  17.455  -2.133  1.00 24.67           N  
ATOM    150  CA  CYS A  10      11.810  18.225  -3.305  1.00 24.67           C  
ATOM    151  C   CYS A  10      12.463  19.549  -2.904  1.00 24.67           C  
ATOM    152  O   CYS A  10      11.951  20.630  -3.180  1.00 24.67           O  
ATOM    153  CB  CYS A  10      10.575  18.524  -4.150  1.00 24.67           C  
ATOM    154  SG  CYS A  10       9.734  17.043  -4.756  1.00 24.67           S  
ATOM    155  H   CYS A  10      10.434  17.443  -1.880  1.00 24.67           H  
ATOM    156  HA  CYS A  10      12.515  17.643  -3.891  1.00 24.67           H  
ATOM    157 1HB  CYS A  10       9.859  19.104  -3.568  1.00 24.67           H  
ATOM    158 2HB  CYS A  10      10.864  19.123  -5.016  1.00 24.67           H  
ATOM    159  HG  CYS A  10       8.977  16.875  -3.644  1.00 24.67           H  
ATOM    160  N   LEU A  11      13.614  19.423  -2.253  1.00 24.67           N  
ATOM    161  CA  LEU A  11      14.368  20.541  -1.694  1.00 24.67           C  
ATOM    162  C   LEU A  11      15.588  20.902  -2.534  1.00 24.67           C  
ATOM    163  O   LEU A  11      16.290  21.874  -2.253  1.00 24.67           O  
ATOM    164  CB  LEU A  11      14.800  20.142  -0.292  1.00 24.67           C  
ATOM    165  CG  LEU A  11      13.633  19.773   0.628  1.00 24.67           C  
ATOM    166  CD1 LEU A  11      14.167  19.299   1.949  1.00 24.67           C  
ATOM    167  CD2 LEU A  11      12.713  20.966   0.782  1.00 24.67           C  
ATOM    168  H   LEU A  11      13.937  18.471  -2.090  1.00 24.67           H  
ATOM    169  HA  LEU A  11      13.714  21.413  -1.640  1.00 24.67           H  
ATOM    170 1HB  LEU A  11      15.456  19.274  -0.362  1.00 24.67           H  
ATOM    171 2HB  LEU A  11      15.353  20.962   0.159  1.00 24.67           H  
ATOM    172  HG  LEU A  11      13.073  18.954   0.192  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11      13.329  19.021   2.592  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11      14.808  18.432   1.786  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      14.741  20.096   2.420  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11      11.876  20.691   1.426  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11      13.261  21.795   1.225  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11      12.340  21.259  -0.201  1.00 24.67           H  
ATOM    179  N   TYR A  12      15.856  20.080  -3.540  1.00 24.67           N  
ATOM    180  CA  TYR A  12      17.035  20.218  -4.387  1.00 24.67           C  
ATOM    181  C   TYR A  12      16.661  20.504  -5.836  1.00 24.67           C  
ATOM    182  O   TYR A  12      17.413  20.202  -6.763  1.00 24.67           O  
ATOM    183  CB  TYR A  12      17.868  18.953  -4.245  1.00 24.67           C  
ATOM    184  CG  TYR A  12      18.255  18.727  -2.794  1.00 24.67           C  
ATOM    185  CD1 TYR A  12      17.587  17.766  -2.038  1.00 24.67           C  
ATOM    186  CD2 TYR A  12      19.249  19.495  -2.213  1.00 24.67           C  
ATOM    187  CE1 TYR A  12      17.926  17.575  -0.710  1.00 24.67           C  
ATOM    188  CE2 TYR A  12      19.586  19.302  -0.888  1.00 24.67           C  
ATOM    189  CZ  TYR A  12      18.928  18.349  -0.137  1.00 24.67           C  
ATOM    190  OH  TYR A  12      19.270  18.159   1.185  1.00 24.67           O  
ATOM    191  H   TYR A  12      15.223  19.313  -3.711  1.00 24.67           H  
ATOM    192  HA  TYR A  12      17.624  21.064  -4.033  1.00 24.67           H  
ATOM    193 1HB  TYR A  12      17.304  18.087  -4.597  1.00 24.67           H  
ATOM    194 2HB  TYR A  12      18.776  19.038  -4.842  1.00 24.67           H  
ATOM    195  HD1 TYR A  12      16.799  17.162  -2.491  1.00 24.67           H  
ATOM    196  HD2 TYR A  12      19.767  20.251  -2.804  1.00 24.67           H  
ATOM    197  HE1 TYR A  12      17.405  16.822  -0.117  1.00 24.67           H  
ATOM    198  HE2 TYR A  12      20.370  19.908  -0.432  1.00 24.67           H  
ATOM    199  HH  TYR A  12      19.984  18.758   1.421  1.00 24.67           H  
ATOM    200  N   THR A  13      15.468  21.051  -6.018  1.00 24.67           N  
ATOM    201  CA  THR A  13      14.970  21.388  -7.339  1.00 24.67           C  
ATOM    202  C   THR A  13      15.527  22.731  -7.808  1.00 24.67           C  
ATOM    203  O   THR A  13      15.418  23.742  -7.116  1.00 24.67           O  
ATOM    204  CB  THR A  13      13.429  21.404  -7.339  1.00 24.67           C  
ATOM    205  OG1 THR A  13      12.936  20.097  -7.011  1.00 24.67           O  
ATOM    206  CG2 THR A  13      12.894  21.816  -8.680  1.00 24.67           C  
ATOM    207  H   THR A  13      14.905  21.264  -5.208  1.00 24.67           H  
ATOM    208  HA  THR A  13      15.307  20.624  -8.040  1.00 24.67           H  
ATOM    209  HB  THR A  13      13.079  22.111  -6.584  1.00 24.67           H  
ATOM    210  HG1 THR A  13      11.976  20.127  -6.970  1.00 24.67           H  
ATOM    211 1HG2 THR A  13      11.806  21.825  -8.655  1.00 24.67           H  
ATOM    212 2HG2 THR A  13      13.247  22.800  -8.893  1.00 24.67           H  
ATOM    213 3HG2 THR A  13      13.241  21.118  -9.445  1.00 24.67           H  
ATOM    214  N   HIS A  14      16.090  22.739  -9.014  1.00 24.67           N  
ATOM    215  CA  HIS A  14      16.699  23.929  -9.601  1.00 24.67           C  
ATOM    216  C   HIS A  14      16.009  24.317 -10.910  1.00 24.67           C  
ATOM    217  O   HIS A  14      16.631  24.760 -11.877  1.00 24.67           O  
ATOM    218  CB  HIS A  14      18.196  23.699  -9.799  1.00 24.67           C  
ATOM    219  CG  HIS A  14      18.959  23.518  -8.511  1.00 24.67           C  
ATOM    220  ND1 HIS A  14      19.214  24.566  -7.645  1.00 24.67           N  
ATOM    221  CD2 HIS A  14      19.507  22.418  -7.937  1.00 24.67           C  
ATOM    222  CE1 HIS A  14      19.893  24.118  -6.602  1.00 24.67           C  
ATOM    223  NE2 HIS A  14      20.087  22.822  -6.756  1.00 24.67           N  
ATOM    224  H   HIS A  14      16.131  21.869  -9.529  1.00 24.67           H  
ATOM    225  HA  HIS A  14      16.587  24.767  -8.915  1.00 24.67           H  
ATOM    226 1HB  HIS A  14      18.358  22.822 -10.423  1.00 24.67           H  
ATOM    227 2HB  HIS A  14      18.611  24.545 -10.311  1.00 24.67           H  
ATOM    228  HD1 HIS A  14      18.936  25.520  -7.767  1.00 24.67           H  
ATOM    229  HD2 HIS A  14      19.556  21.373  -8.240  1.00 24.67           H  
ATOM    230  HE1 HIS A  14      20.196  24.796  -5.806  1.00 24.67           H  
ATOM    231  N   ILE A  15      14.693  24.165 -10.894  1.00 24.67           N  
ATOM    232  CA  ILE A  15      13.780  24.445 -12.000  1.00 24.67           C  
ATOM    233  C   ILE A  15      13.820  25.896 -12.476  1.00 24.67           C  
ATOM    234  O   ILE A  15      13.457  26.190 -13.616  1.00 24.67           O  
ATOM    235  CB  ILE A  15      12.345  24.052 -11.599  1.00 24.67           C  
ATOM    236  CG1 ILE A  15      11.456  23.986 -12.820  1.00 24.67           C  
ATOM    237  CG2 ILE A  15      11.787  25.030 -10.581  1.00 24.67           C  
ATOM    238  CD1 ILE A  15      10.135  23.303 -12.552  1.00 24.67           C  
ATOM    239  H   ILE A  15      14.296  23.811 -10.038  1.00 24.67           H  
ATOM    240  HA  ILE A  15      14.071  23.811 -12.837  1.00 24.67           H  
ATOM    241  HB  ILE A  15      12.366  23.060 -11.166  1.00 24.67           H  
ATOM    242 1HG1 ILE A  15      11.255  25.001 -13.161  1.00 24.67           H  
ATOM    243 2HG1 ILE A  15      11.972  23.451 -13.612  1.00 24.67           H  
ATOM    244 1HG2 ILE A  15      10.783  24.720 -10.298  1.00 24.67           H  
ATOM    245 2HG2 ILE A  15      12.424  25.044  -9.701  1.00 24.67           H  
ATOM    246 3HG2 ILE A  15      11.745  26.023 -11.018  1.00 24.67           H  
ATOM    247 1HD1 ILE A  15       9.539  23.294 -13.462  1.00 24.67           H  
ATOM    248 2HD1 ILE A  15      10.317  22.276 -12.226  1.00 24.67           H  
ATOM    249 3HD1 ILE A  15       9.600  23.839 -11.772  1.00 24.67           H  
ATOM    250  N   GLY A  16      14.256  26.806 -11.611  1.00 24.67           N  
ATOM    251  CA  GLY A  16      14.345  28.217 -11.943  1.00 24.67           C  
ATOM    252  C   GLY A  16      15.581  28.583 -12.780  1.00 24.67           C  
ATOM    253  O   GLY A  16      15.730  29.740 -13.196  1.00 24.67           O  
ATOM    254  H   GLY A  16      14.540  26.496 -10.694  1.00 24.67           H  
ATOM    255 1HA  GLY A  16      13.445  28.509 -12.484  1.00 24.67           H  
ATOM    256 2HA  GLY A  16      14.350  28.797 -11.018  1.00 24.67           H  
ATOM    257  N   LEU A  17      16.469  27.622 -13.064  1.00 24.67           N  
ATOM    258  CA  LEU A  17      17.664  27.955 -13.841  1.00 24.67           C  
ATOM    259  C   LEU A  17      17.371  28.040 -15.331  1.00 24.67           C  
ATOM    260  O   LEU A  17      17.781  27.190 -16.131  1.00 24.67           O  
ATOM    261  CB  LEU A  17      18.790  26.949 -13.614  1.00 24.67           C  
ATOM    262  CG  LEU A  17      19.339  26.864 -12.205  1.00 24.67           C  
ATOM    263  CD1 LEU A  17      20.365  25.738 -12.133  1.00 24.67           C  
ATOM    264  CD2 LEU A  17      19.978  28.193 -11.847  1.00 24.67           C  
ATOM    265  H   LEU A  17      16.338  26.664 -12.725  1.00 24.67           H  
ATOM    266  HA  LEU A  17      18.020  28.929 -13.505  1.00 24.67           H  
ATOM    267 1HB  LEU A  17      18.448  25.957 -13.905  1.00 24.67           H  
ATOM    268 2HB  LEU A  17      19.616  27.235 -14.245  1.00 24.67           H  
ATOM    269  HG  LEU A  17      18.535  26.645 -11.508  1.00 24.67           H  
ATOM    270 1HD1 LEU A  17      20.765  25.671 -11.119  1.00 24.67           H  
ATOM    271 2HD1 LEU A  17      19.885  24.797 -12.401  1.00 24.67           H  
ATOM    272 3HD1 LEU A  17      21.178  25.938 -12.826  1.00 24.67           H  
ATOM    273 1HD2 LEU A  17      20.376  28.142 -10.836  1.00 24.67           H  
ATOM    274 2HD2 LEU A  17      20.788  28.411 -12.550  1.00 24.67           H  
ATOM    275 3HD2 LEU A  17      19.227  28.983 -11.907  1.00 24.67           H  
ATOM    276  N   CYS A  18      16.716  29.142 -15.687  1.00 24.67           N  
ATOM    277  CA  CYS A  18      16.210  29.464 -17.024  1.00 24.67           C  
ATOM    278  C   CYS A  18      17.326  29.540 -18.057  1.00 24.67           C  
ATOM    279  O   CYS A  18      17.098  29.384 -19.259  1.00 24.67           O  
ATOM    280  CB  CYS A  18      15.471  30.793 -16.955  1.00 24.67           C  
ATOM    281  SG  CYS A  18      14.050  30.745 -15.840  1.00 24.67           S  
ATOM    282  H   CYS A  18      16.463  29.758 -14.914  1.00 24.67           H  
ATOM    283  HA  CYS A  18      15.503  28.690 -17.318  1.00 24.67           H  
ATOM    284 1HB  CYS A  18      16.152  31.570 -16.606  1.00 24.67           H  
ATOM    285 2HB  CYS A  18      15.122  31.077 -17.947  1.00 24.67           H  
ATOM    286  HG  CYS A  18      14.743  30.378 -14.734  1.00 24.67           H  
ATOM    287  N   LEU A  19      18.542  29.692 -17.570  1.00 24.67           N  
ATOM    288  CA  LEU A  19      19.753  29.786 -18.354  1.00 24.67           C  
ATOM    289  C   LEU A  19      19.967  28.538 -19.201  1.00 24.67           C  
ATOM    290  O   LEU A  19      20.632  28.587 -20.237  1.00 24.67           O  
ATOM    291  CB  LEU A  19      20.934  29.870 -17.397  1.00 24.67           C  
ATOM    292  CG  LEU A  19      21.027  31.093 -16.532  1.00 24.67           C  
ATOM    293  CD1 LEU A  19      22.149  30.872 -15.532  1.00 24.67           C  
ATOM    294  CD2 LEU A  19      21.277  32.312 -17.402  1.00 24.67           C  
ATOM    295  H   LEU A  19      18.622  29.786 -16.568  1.00 24.67           H  
ATOM    296  HA  LEU A  19      19.698  30.662 -19.005  1.00 24.67           H  
ATOM    297 1HB  LEU A  19      20.889  29.020 -16.738  1.00 24.67           H  
ATOM    298 2HB  LEU A  19      21.856  29.803 -17.981  1.00 24.67           H  
ATOM    299  HG  LEU A  19      20.102  31.227 -15.979  1.00 24.67           H  
ATOM    300 1HD1 LEU A  19      22.239  31.739 -14.881  1.00 24.67           H  
ATOM    301 2HD1 LEU A  19      21.928  29.985 -14.936  1.00 24.67           H  
ATOM    302 3HD1 LEU A  19      23.088  30.721 -16.067  1.00 24.67           H  
ATOM    303 1HD2 LEU A  19      21.351  33.201 -16.774  1.00 24.67           H  
ATOM    304 2HD2 LEU A  19      22.208  32.181 -17.955  1.00 24.67           H  
ATOM    305 3HD2 LEU A  19      20.451  32.436 -18.106  1.00 24.67           H  
ATOM    306  N   TYR A  20      19.439  27.407 -18.725  1.00 24.67           N  
ATOM    307  CA  TYR A  20      19.632  26.138 -19.401  1.00 24.67           C  
ATOM    308  C   TYR A  20      18.328  25.590 -20.002  1.00 24.67           C  
ATOM    309  O   TYR A  20      18.247  24.400 -20.327  1.00 24.67           O  
ATOM    310  CB  TYR A  20      20.209  25.154 -18.395  1.00 24.67           C  
ATOM    311  CG  TYR A  20      21.411  25.732 -17.688  1.00 24.67           C  
ATOM    312  CD1 TYR A  20      21.269  26.126 -16.375  1.00 24.67           C  
ATOM    313  CD2 TYR A  20      22.619  25.915 -18.336  1.00 24.67           C  
ATOM    314  CE1 TYR A  20      22.317  26.697 -15.691  1.00 24.67           C  
ATOM    315  CE2 TYR A  20      23.680  26.491 -17.652  1.00 24.67           C  
ATOM    316  CZ  TYR A  20      23.525  26.881 -16.333  1.00 24.67           C  
ATOM    317  OH  TYR A  20      24.576  27.456 -15.653  1.00 24.67           O  
ATOM    318  H   TYR A  20      18.885  27.426 -17.868  1.00 24.67           H  
ATOM    319  HA  TYR A  20      20.339  26.280 -20.216  1.00 24.67           H  
ATOM    320 1HB  TYR A  20      19.454  24.900 -17.644  1.00 24.67           H  
ATOM    321 2HB  TYR A  20      20.510  24.238 -18.898  1.00 24.67           H  
ATOM    322  HD1 TYR A  20      20.310  25.983 -15.888  1.00 24.67           H  
ATOM    323  HD2 TYR A  20      22.736  25.614 -19.376  1.00 24.67           H  
ATOM    324  HE1 TYR A  20      22.192  27.003 -14.655  1.00 24.67           H  
ATOM    325  HE2 TYR A  20      24.632  26.645 -18.154  1.00 24.67           H  
ATOM    326  HH  TYR A  20      25.337  27.513 -16.233  1.00 24.67           H  
ATOM    327  N   THR A  21      17.301  26.433 -20.132  1.00 24.67           N  
ATOM    328  CA  THR A  21      16.030  25.960 -20.677  1.00 24.67           C  
ATOM    329  C   THR A  21      15.928  26.062 -22.195  1.00 24.67           C  
ATOM    330  O   THR A  21      16.064  27.132 -22.788  1.00 24.67           O  
ATOM    331  CB  THR A  21      14.836  26.693 -20.027  1.00 24.67           C  
ATOM    332  OG1 THR A  21      14.781  26.380 -18.628  1.00 24.67           O  
ATOM    333  CG2 THR A  21      13.531  26.313 -20.691  1.00 24.67           C  
ATOM    334  H   THR A  21      17.389  27.416 -19.865  1.00 24.67           H  
ATOM    335  HA  THR A  21      15.936  24.907 -20.420  1.00 24.67           H  
ATOM    336  HB  THR A  21      14.990  27.768 -20.128  1.00 24.67           H  
ATOM    337  HG1 THR A  21      15.651  26.475 -18.232  1.00 24.67           H  
ATOM    338 1HG2 THR A  21      12.710  26.848 -20.214  1.00 24.67           H  
ATOM    339 2HG2 THR A  21      13.567  26.576 -21.744  1.00 24.67           H  
ATOM    340 3HG2 THR A  21      13.384  25.249 -20.580  1.00 24.67           H  
ATOM    341  N   HIS A  22      15.627  24.924 -22.812  1.00 24.67           N  
ATOM    342  CA  HIS A  22      15.470  24.811 -24.261  1.00 24.67           C  
ATOM    343  C   HIS A  22      14.064  24.334 -24.619  1.00 24.67           C  
ATOM    344  O   HIS A  22      13.824  23.824 -25.710  1.00 24.67           O  
ATOM    345  CB  HIS A  22      16.512  23.845 -24.821  1.00 24.67           C  
ATOM    346  CG  HIS A  22      17.929  24.294 -24.574  1.00 24.67           C  
ATOM    347  ND1 HIS A  22      18.517  25.332 -25.269  1.00 24.67           N  
ATOM    348  CD2 HIS A  22      18.862  23.858 -23.691  1.00 24.67           C  
ATOM    349  CE1 HIS A  22      19.753  25.508 -24.828  1.00 24.67           C  
ATOM    350  NE2 HIS A  22      19.987  24.623 -23.876  1.00 24.67           N  
ATOM    351  H   HIS A  22      15.542  24.086 -22.249  1.00 24.67           H  
ATOM    352  HA  HIS A  22      15.620  25.786 -24.726  1.00 24.67           H  
ATOM    353 1HB  HIS A  22      16.380  22.860 -24.372  1.00 24.67           H  
ATOM    354 2HB  HIS A  22      16.365  23.736 -25.898  1.00 24.67           H  
ATOM    355  HD1 HIS A  22      18.089  25.886 -25.986  1.00 24.67           H  
ATOM    356  HD2 HIS A  22      18.855  23.069 -22.933  1.00 24.67           H  
ATOM    357  HE1 HIS A  22      20.390  26.282 -25.254  1.00 24.67           H  
ATOM    358  N   ILE A  23      13.146  24.479 -23.670  1.00 24.67           N  
ATOM    359  CA  ILE A  23      11.754  24.062 -23.817  1.00 24.67           C  
ATOM    360  C   ILE A  23      10.982  24.849 -24.871  1.00 24.67           C  
ATOM    361  O   ILE A  23      10.254  24.279 -25.683  1.00 24.67           O  
ATOM    362  CB  ILE A  23      11.013  24.135 -22.473  1.00 24.67           C  
ATOM    363  CG1 ILE A  23      11.584  23.093 -21.511  1.00 24.67           C  
ATOM    364  CG2 ILE A  23       9.535  23.920 -22.681  1.00 24.67           C  
ATOM    365  CD1 ILE A  23      11.115  23.264 -20.088  1.00 24.67           C  
ATOM    366  H   ILE A  23      13.438  24.908 -22.804  1.00 24.67           H  
ATOM    367  HA  ILE A  23      11.756  23.011 -24.126  1.00 24.67           H  
ATOM    368  HB  ILE A  23      11.168  25.115 -22.033  1.00 24.67           H  
ATOM    369 1HG1 ILE A  23      11.290  22.102 -21.858  1.00 24.67           H  
ATOM    370 2HG1 ILE A  23      12.669  23.153 -21.529  1.00 24.67           H  
ATOM    371 1HG2 ILE A  23       9.022  23.985 -21.722  1.00 24.67           H  
ATOM    372 2HG2 ILE A  23       9.143  24.681 -23.353  1.00 24.67           H  
ATOM    373 3HG2 ILE A  23       9.370  22.934 -23.114  1.00 24.67           H  
ATOM    374 1HD1 ILE A  23      11.559  22.492 -19.464  1.00 24.67           H  
ATOM    375 2HD1 ILE A  23      11.411  24.243 -19.714  1.00 24.67           H  
ATOM    376 3HD1 ILE A  23      10.032  23.180 -20.053  1.00 24.67           H  
ATOM    377  N   GLY A  24      11.133  26.174 -24.876  1.00 24.67           N  
ATOM    378  CA  GLY A  24      10.413  27.035 -25.825  1.00 24.67           C  
ATOM    379  C   GLY A  24      11.025  26.999 -27.231  1.00 24.67           C  
ATOM    380  O   GLY A  24      11.498  28.013 -27.744  1.00 24.67           O  
ATOM    381  H   GLY A  24      11.756  26.596 -24.208  1.00 24.67           H  
ATOM    382 1HA  GLY A  24       9.370  26.717 -25.870  1.00 24.67           H  
ATOM    383 2HA  GLY A  24      10.416  28.059 -25.454  1.00 24.67           H  
ATOM    384  N   LEU A  25      11.021  25.810 -27.823  1.00 24.67           N  
ATOM    385  CA  LEU A  25      11.617  25.537 -29.122  1.00 24.67           C  
ATOM    386  C   LEU A  25      10.786  24.564 -29.946  1.00 24.67           C  
ATOM    387  O   LEU A  25      10.389  23.503 -29.474  1.00 24.67           O  
ATOM    388  CB  LEU A  25      13.029  24.955 -28.943  1.00 24.67           C  
ATOM    389  CG  LEU A  25      13.751  24.526 -30.239  1.00 24.67           C  
ATOM    390  CD1 LEU A  25      14.030  25.750 -31.091  1.00 24.67           C  
ATOM    391  CD2 LEU A  25      15.039  23.798 -29.879  1.00 24.67           C  
ATOM    392  H   LEU A  25      10.592  25.053 -27.301  1.00 24.67           H  
ATOM    393  HA  LEU A  25      11.692  26.474 -29.668  1.00 24.67           H  
ATOM    394 1HB  LEU A  25      13.646  25.700 -28.449  1.00 24.67           H  
ATOM    395 2HB  LEU A  25      12.966  24.080 -28.288  1.00 24.67           H  
ATOM    396  HG  LEU A  25      13.108  23.858 -30.808  1.00 24.67           H  
ATOM    397 1HD1 LEU A  25      14.527  25.454 -32.008  1.00 24.67           H  
ATOM    398 2HD1 LEU A  25      13.087  26.241 -31.337  1.00 24.67           H  
ATOM    399 3HD1 LEU A  25      14.667  26.437 -30.539  1.00 24.67           H  
ATOM    400 1HD2 LEU A  25      15.549  23.487 -30.785  1.00 24.67           H  
ATOM    401 2HD2 LEU A  25      15.685  24.465 -29.310  1.00 24.67           H  
ATOM    402 3HD2 LEU A  25      14.800  22.920 -29.277  1.00 24.67           H  
ATOM    403  N   CYS A  26      10.546  24.925 -31.201  1.00 24.67           N  
ATOM    404  CA  CYS A  26       9.825  24.041 -32.097  1.00 24.67           C  
ATOM    405  C   CYS A  26      10.637  23.844 -33.354  1.00 24.67           C  
ATOM    406  O   CYS A  26      11.011  24.796 -34.032  1.00 24.67           O  
ATOM    407  CB  CYS A  26       8.457  24.609 -32.461  1.00 24.67           C  
ATOM    408  SG  CYS A  26       7.498  23.539 -33.549  1.00 24.67           S  
ATOM    409  H   CYS A  26      10.886  25.812 -31.534  1.00 24.67           H  
ATOM    410  HA  CYS A  26       9.689  23.073 -31.614  1.00 24.67           H  
ATOM    411 1HB  CYS A  26       7.882  24.776 -31.551  1.00 24.67           H  
ATOM    412 2HB  CYS A  26       8.579  25.575 -32.954  1.00 24.67           H  
ATOM    413  HG  CYS A  26       6.440  24.338 -33.627  1.00 24.67           H  
ATOM    414  N   LEU A  27      10.931  22.586 -33.637  1.00 24.67           N  
ATOM    415  CA  LEU A  27      11.728  22.192 -34.782  1.00 24.67           C  
ATOM    416  C   LEU A  27      10.854  21.560 -35.857  1.00 24.67           C  
ATOM    417  O   LEU A  27      11.336  20.873 -36.751  1.00 24.67           O  
ATOM    418  CB  LEU A  27      12.805  21.214 -34.318  1.00 24.67           C  
ATOM    419  CG  LEU A  27      13.768  21.801 -33.276  1.00 24.67           C  
ATOM    420  CD1 LEU A  27      14.741  20.737 -32.819  1.00 24.67           C  
ATOM    421  CD2 LEU A  27      14.487  22.991 -33.885  1.00 24.67           C  
ATOM    422  H   LEU A  27      10.590  21.862 -33.018  1.00 24.67           H  
ATOM    423  HA  LEU A  27      12.204  23.076 -35.200  1.00 24.67           H  
ATOM    424 1HB  LEU A  27      12.319  20.340 -33.887  1.00 24.67           H  
ATOM    425 2HB  LEU A  27      13.389  20.900 -35.181  1.00 24.67           H  
ATOM    426  HG  LEU A  27      13.206  22.125 -32.405  1.00 24.67           H  
ATOM    427 1HD1 LEU A  27      15.415  21.155 -32.072  1.00 24.67           H  
ATOM    428 2HD1 LEU A  27      14.187  19.904 -32.382  1.00 24.67           H  
ATOM    429 3HD1 LEU A  27      15.322  20.381 -33.670  1.00 24.67           H  
ATOM    430 1HD2 LEU A  27      15.169  23.417 -33.158  1.00 24.67           H  
ATOM    431 2HD2 LEU A  27      15.056  22.667 -34.756  1.00 24.67           H  
ATOM    432 3HD2 LEU A  27      13.757  23.746 -34.183  1.00 24.67           H  
ATOM    433  N   TYR A  28       9.553  21.772 -35.714  1.00 24.67           N  
ATOM    434  CA  TYR A  28       8.541  21.190 -36.584  1.00 24.67           C  
ATOM    435  C   TYR A  28       7.750  22.285 -37.300  1.00 24.67           C  
ATOM    436  O   TYR A  28       6.559  22.149 -37.559  1.00 24.67           O  
ATOM    437  CB  TYR A  28       7.636  20.331 -35.722  1.00 24.67           C  
ATOM    438  CG  TYR A  28       8.470  19.398 -34.900  1.00 24.67           C  
ATOM    439  CD1 TYR A  28       8.672  19.687 -33.554  1.00 24.67           C  
ATOM    440  CD2 TYR A  28       9.072  18.291 -35.472  1.00 24.67           C  
ATOM    441  CE1 TYR A  28       9.466  18.870 -32.785  1.00 24.67           C  
ATOM    442  CE2 TYR A  28       9.870  17.471 -34.700  1.00 24.67           C  
ATOM    443  CZ  TYR A  28      10.065  17.756 -33.362  1.00 24.67           C  
ATOM    444  OH  TYR A  28      10.857  16.936 -32.589  1.00 24.67           O  
ATOM    445  H   TYR A  28       9.252  22.373 -34.961  1.00 24.67           H  
ATOM    446  HA  TYR A  28       9.030  20.580 -37.334  1.00 24.67           H  
ATOM    447 1HB  TYR A  28       7.031  20.946 -35.059  1.00 24.67           H  
ATOM    448 2HB  TYR A  28       6.970  19.745 -36.352  1.00 24.67           H  
ATOM    449  HD1 TYR A  28       8.207  20.565 -33.110  1.00 24.67           H  
ATOM    450  HD2 TYR A  28       8.924  18.075 -36.530  1.00 24.67           H  
ATOM    451  HE1 TYR A  28       9.623  19.097 -31.730  1.00 24.67           H  
ATOM    452  HE2 TYR A  28      10.346  16.597 -35.145  1.00 24.67           H  
ATOM    453  HH  TYR A  28      11.188  16.214 -33.133  1.00 24.67           H  
ATOM    454  N   THR A  29       8.434  23.381 -37.601  1.00 24.67           N  
ATOM    455  CA  THR A  29       7.836  24.573 -38.196  1.00 24.67           C  
ATOM    456  C   THR A  29       7.837  24.580 -39.734  1.00 24.67           C  
ATOM    457  O   THR A  29       7.372  25.535 -40.355  1.00 24.67           O  
ATOM    458  CB  THR A  29       8.588  25.816 -37.688  1.00 24.67           C  
ATOM    459  OG1 THR A  29       9.952  25.771 -38.131  1.00 24.67           O  
ATOM    460  CG2 THR A  29       8.584  25.811 -36.166  1.00 24.67           C  
ATOM    461  H   THR A  29       9.417  23.397 -37.378  1.00 24.67           H  
ATOM    462  HA  THR A  29       6.802  24.634 -37.866  1.00 24.67           H  
ATOM    463  HB  THR A  29       8.110  26.719 -38.061  1.00 24.67           H  
ATOM    464  HG1 THR A  29       9.986  25.894 -39.087  1.00 24.67           H  
ATOM    465 1HG2 THR A  29       9.124  26.679 -35.792  1.00 24.67           H  
ATOM    466 2HG2 THR A  29       7.560  25.835 -35.803  1.00 24.67           H  
ATOM    467 3HG2 THR A  29       9.073  24.907 -35.813  1.00 24.67           H  
ATOM    468  N   HIS A  30       8.367  23.522 -40.338  1.00 24.67           N  
ATOM    469  CA  HIS A  30       8.479  23.396 -41.795  1.00 24.67           C  
ATOM    470  C   HIS A  30       7.188  22.981 -42.525  1.00 24.67           C  
ATOM    471  O   HIS A  30       7.155  22.955 -43.756  1.00 24.67           O  
ATOM    472  CB  HIS A  30       9.599  22.408 -42.135  1.00 24.67           C  
ATOM    473  CG  HIS A  30       9.365  21.000 -41.642  1.00 24.67           C  
ATOM    474  ND1 HIS A  30       9.357  20.684 -40.300  1.00 24.67           N  
ATOM    475  CD2 HIS A  30       9.160  19.839 -42.305  1.00 24.67           C  
ATOM    476  CE1 HIS A  30       9.150  19.384 -40.161  1.00 24.67           C  
ATOM    477  NE2 HIS A  30       9.027  18.847 -41.360  1.00 24.67           N  
ATOM    478  H   HIS A  30       8.715  22.773 -39.758  1.00 24.67           H  
ATOM    479  HA  HIS A  30       8.766  24.363 -42.203  1.00 24.67           H  
ATOM    480 1HB  HIS A  30       9.728  22.368 -43.216  1.00 24.67           H  
ATOM    481 2HB  HIS A  30      10.537  22.767 -41.713  1.00 24.67           H  
ATOM    482  HD2 HIS A  30       9.110  19.713 -43.387  1.00 24.67           H  
ATOM    483  HE1 HIS A  30       9.089  18.848 -39.211  1.00 24.67           H  
ATOM    484  HE2 HIS A  30       8.861  17.872 -41.557  1.00 24.67           H  
ATOM    485  N   ILE A  31       6.141  22.643 -41.775  1.00 24.67           N  
ATOM    486  CA  ILE A  31       4.890  22.201 -42.383  1.00 24.67           C  
ATOM    487  C   ILE A  31       3.790  23.253 -42.286  1.00 24.67           C  
ATOM    488  O   ILE A  31       3.419  23.696 -41.198  1.00 24.67           O  
ATOM    489  CB  ILE A  31       4.405  20.897 -41.734  1.00 24.67           C  
ATOM    490  CG1 ILE A  31       5.451  19.819 -41.945  1.00 24.67           C  
ATOM    491  CG2 ILE A  31       3.069  20.472 -42.324  1.00 24.67           C  
ATOM    492  CD1 ILE A  31       5.199  18.568 -41.165  1.00 24.67           C  
ATOM    493  H   ILE A  31       6.220  22.689 -40.771  1.00 24.67           H  
ATOM    494  HA  ILE A  31       5.072  22.001 -43.436  1.00 24.67           H  
ATOM    495  HB  ILE A  31       4.296  21.046 -40.663  1.00 24.67           H  
ATOM    496 1HG1 ILE A  31       5.496  19.570 -43.009  1.00 24.67           H  
ATOM    497 2HG1 ILE A  31       6.406  20.210 -41.640  1.00 24.67           H  
ATOM    498 1HG2 ILE A  31       2.741  19.547 -41.852  1.00 24.67           H  
ATOM    499 2HG2 ILE A  31       2.327  21.252 -42.150  1.00 24.67           H  
ATOM    500 3HG2 ILE A  31       3.180  20.313 -43.397  1.00 24.67           H  
ATOM    501 1HD1 ILE A  31       5.998  17.853 -41.363  1.00 24.67           H  
ATOM    502 2HD1 ILE A  31       5.178  18.802 -40.098  1.00 24.67           H  
ATOM    503 3HD1 ILE A  31       4.245  18.140 -41.462  1.00 24.67           H  
ATOM    504  N   GLY A  32       3.262  23.650 -43.439  1.00 24.67           N  
ATOM    505  CA  GLY A  32       2.202  24.648 -43.488  1.00 24.67           C  
ATOM    506  C   GLY A  32       1.121  24.324 -42.463  1.00 24.67           C  
ATOM    507  O   GLY A  32       0.433  23.310 -42.592  1.00 24.67           O  
ATOM    508  H   GLY A  32       3.611  23.254 -44.301  1.00 24.67           H  
ATOM    509 1HA  GLY A  32       2.621  25.634 -43.281  1.00 24.67           H  
ATOM    510 2HA  GLY A  32       1.771  24.678 -44.490  1.00 24.67           H  
ENDMDL

REMARK ID 694303 DOMAINID 685210 MODEL 4 test_sequence
MODEL     4
ATOM      1  N   LEU A   1       1.638   1.060  -0.286  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.091   0.977  -0.262  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.715   2.287   0.180  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.051   3.321   0.231  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.640   0.636  -1.652  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.166  -0.678  -2.279  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.759  -0.799  -3.673  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.604  -1.847  -1.400  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.253   0.204  -0.655  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.294   1.212   0.651  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.359   1.834  -0.876  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.380   0.198   0.439  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.380   1.442  -2.336  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.728   0.589  -1.593  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.079  -0.677  -2.366  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.423  -1.728  -4.132  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.428   0.046  -4.281  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.845  -0.795  -3.607  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.268  -2.785  -1.846  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.689  -1.851  -1.316  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.162  -1.739  -0.408  1.00 24.67           H  
ATOM     22  N   CYS A   2       5.010   2.237   0.492  1.00 24.67           N  
ATOM     23  CA  CYS A   2       5.786   3.419   0.876  1.00 24.67           C  
ATOM     24  C   CYS A   2       5.235   4.144   2.116  1.00 24.67           C  
ATOM     25  O   CYS A   2       5.233   5.380   2.203  1.00 24.67           O  
ATOM     26  CB  CYS A   2       5.848   4.362  -0.323  1.00 24.67           C  
ATOM     27  SG  CYS A   2       6.507   3.571  -1.805  1.00 24.67           S  
ATOM     28  H   CYS A   2       5.490   1.352   0.441  1.00 24.67           H  
ATOM     29  HA  CYS A   2       6.804   3.094   1.098  1.00 24.67           H  
ATOM     30 1HB  CYS A   2       4.868   4.775  -0.550  1.00 24.67           H  
ATOM     31 2HB  CYS A   2       6.500   5.193  -0.087  1.00 24.67           H  
ATOM     32  HG  CYS A   2       6.470   4.660  -2.561  1.00 24.67           H  
ATOM     33  N   LEU A   3       4.776   3.354   3.083  1.00 24.67           N  
ATOM     34  CA  LEU A   3       4.237   3.879   4.324  1.00 24.67           C  
ATOM     35  C   LEU A   3       5.285   4.688   5.083  1.00 24.67           C  
ATOM     36  O   LEU A   3       6.424   4.252   5.239  1.00 24.67           O  
ATOM     37  CB  LEU A   3       3.695   2.733   5.192  1.00 24.67           C  
ATOM     38  CG  LEU A   3       2.963   3.164   6.448  1.00 24.67           C  
ATOM     39  CD1 LEU A   3       1.702   3.900   6.082  1.00 24.67           C  
ATOM     40  CD2 LEU A   3       2.645   1.942   7.285  1.00 24.67           C  
ATOM     41  H   LEU A   3       4.806   2.356   2.944  1.00 24.67           H  
ATOM     42  HA  LEU A   3       3.404   4.536   4.078  1.00 24.67           H  
ATOM     43 1HB  LEU A   3       3.010   2.131   4.593  1.00 24.67           H  
ATOM     44 2HB  LEU A   3       4.532   2.112   5.499  1.00 24.67           H  
ATOM     45  HG  LEU A   3       3.576   3.823   7.003  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3       1.188   4.216   6.989  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3       1.952   4.777   5.487  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3       1.052   3.246   5.505  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3       2.123   2.254   8.188  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3       2.007   1.269   6.713  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3       3.567   1.433   7.553  1.00 24.67           H  
ATOM     52  N   TYR A   4       4.887   5.885   5.512  1.00 24.67           N  
ATOM     53  CA  TYR A   4       5.697   6.858   6.257  1.00 24.67           C  
ATOM     54  C   TYR A   4       6.815   7.533   5.456  1.00 24.67           C  
ATOM     55  O   TYR A   4       7.652   8.225   6.038  1.00 24.67           O  
ATOM     56  CB  TYR A   4       6.336   6.216   7.498  1.00 24.67           C  
ATOM     57  CG  TYR A   4       5.384   5.453   8.396  1.00 24.67           C  
ATOM     58  CD1 TYR A   4       5.715   4.167   8.810  1.00 24.67           C  
ATOM     59  CD2 TYR A   4       4.184   6.020   8.799  1.00 24.67           C  
ATOM     60  CE1 TYR A   4       4.857   3.461   9.629  1.00 24.67           C  
ATOM     61  CE2 TYR A   4       3.322   5.309   9.619  1.00 24.67           C  
ATOM     62  CZ  TYR A   4       3.658   4.038  10.033  1.00 24.67           C  
ATOM     63  OH  TYR A   4       2.799   3.330  10.846  1.00 24.67           O  
ATOM     64  H   TYR A   4       3.932   6.145   5.310  1.00 24.67           H  
ATOM     65  HA  TYR A   4       5.028   7.648   6.597  1.00 24.67           H  
ATOM     66 1HB  TYR A   4       7.144   5.543   7.204  1.00 24.67           H  
ATOM     67 2HB  TYR A   4       6.789   7.001   8.096  1.00 24.67           H  
ATOM     68  HD1 TYR A   4       6.654   3.723   8.487  1.00 24.67           H  
ATOM     69  HD2 TYR A   4       3.920   7.027   8.477  1.00 24.67           H  
ATOM     70  HE1 TYR A   4       5.123   2.456   9.952  1.00 24.67           H  
ATOM     71  HE2 TYR A   4       2.379   5.752   9.936  1.00 24.67           H  
ATOM     72  HH  TYR A   4       3.165   2.455  11.012  1.00 24.67           H  
ATOM     73  N   THR A   5       6.823   7.380   4.137  1.00 24.67           N  
ATOM     74  CA  THR A   5       7.819   8.058   3.318  1.00 24.67           C  
ATOM     75  C   THR A   5       7.380   9.484   2.991  1.00 24.67           C  
ATOM     76  O   THR A   5       6.246   9.875   3.278  1.00 24.67           O  
ATOM     77  CB  THR A   5       8.101   7.293   2.023  1.00 24.67           C  
ATOM     78  OG1 THR A   5       6.919   7.272   1.211  1.00 24.67           O  
ATOM     79  CG2 THR A   5       8.532   5.857   2.358  1.00 24.67           C  
ATOM     80  H   THR A   5       6.137   6.775   3.679  1.00 24.67           H  
ATOM     81  HA  THR A   5       8.749   8.113   3.887  1.00 24.67           H  
ATOM     82  HB  THR A   5       8.895   7.795   1.470  1.00 24.67           H  
ATOM     83  HG1 THR A   5       6.249   6.672   1.619  1.00 24.67           H  
ATOM     84 1HG2 THR A   5       8.734   5.310   1.439  1.00 24.67           H  
ATOM     85 2HG2 THR A   5       9.432   5.884   2.972  1.00 24.67           H  
ATOM     86 3HG2 THR A   5       7.742   5.359   2.910  1.00 24.67           H  
ATOM     87  N   HIS A   6       8.280  10.256   2.386  1.00 24.67           N  
ATOM     88  CA  HIS A   6       7.981  11.625   1.979  1.00 24.67           C  
ATOM     89  C   HIS A   6       8.803  12.001   0.753  1.00 24.67           C  
ATOM     90  O   HIS A   6       9.993  11.704   0.659  1.00 24.67           O  
ATOM     91  CB  HIS A   6       8.238  12.611   3.125  1.00 24.67           C  
ATOM     92  CG  HIS A   6       7.836  14.047   2.821  1.00 24.67           C  
ATOM     93  ND1 HIS A   6       6.516  14.470   2.758  1.00 24.67           N  
ATOM     94  CD2 HIS A   6       8.584  15.133   2.578  1.00 24.67           C  
ATOM     95  CE1 HIS A   6       6.493  15.770   2.486  1.00 24.67           C  
ATOM     96  NE2 HIS A   6       7.737  16.189   2.374  1.00 24.67           N  
ATOM     97  H   HIS A   6       9.194   9.877   2.191  1.00 24.67           H  
ATOM     98  HA  HIS A   6       6.930  11.697   1.704  1.00 24.67           H  
ATOM     99 1HB  HIS A   6       7.691  12.287   4.014  1.00 24.67           H  
ATOM    100 2HB  HIS A   6       9.298  12.607   3.376  1.00 24.67           H  
ATOM    101  HD2 HIS A   6       9.647  15.170   2.545  1.00 24.67           H  
ATOM    102  HE1 HIS A   6       5.603  16.383   2.369  1.00 24.67           H  
ATOM    103  HE2 HIS A   6       8.073  17.140   2.150  1.00 24.67           H  
ATOM    104  N   ILE A   7       8.126  12.640  -0.195  1.00 24.67           N  
ATOM    105  CA  ILE A   7       8.712  13.068  -1.458  1.00 24.67           C  
ATOM    106  C   ILE A   7       9.122  14.539  -1.475  1.00 24.67           C  
ATOM    107  O   ILE A   7      10.149  14.908  -2.052  1.00 24.67           O  
ATOM    108  CB  ILE A   7       7.726  12.803  -2.605  1.00 24.67           C  
ATOM    109  CG1 ILE A   7       7.360  11.312  -2.627  1.00 24.67           C  
ATOM    110  CG2 ILE A   7       8.338  13.225  -3.925  1.00 24.67           C  
ATOM    111  CD1 ILE A   7       8.551  10.391  -2.768  1.00 24.67           C  
ATOM    112  H   ILE A   7       7.149  12.825  -0.023  1.00 24.67           H  
ATOM    113  HA  ILE A   7       9.605  12.473  -1.632  1.00 24.67           H  
ATOM    114  HB  ILE A   7       6.812  13.365  -2.434  1.00 24.67           H  
ATOM    115 1HG1 ILE A   7       6.847  11.063  -1.697  1.00 24.67           H  
ATOM    116 2HG1 ILE A   7       6.677  11.128  -3.458  1.00 24.67           H  
ATOM    117 1HG2 ILE A   7       7.628  13.040  -4.730  1.00 24.67           H  
ATOM    118 2HG2 ILE A   7       8.574  14.289  -3.888  1.00 24.67           H  
ATOM    119 3HG2 ILE A   7       9.249  12.657  -4.104  1.00 24.67           H  
ATOM    120 1HD1 ILE A   7       8.208   9.355  -2.772  1.00 24.67           H  
ATOM    121 2HD1 ILE A   7       9.066  10.604  -3.706  1.00 24.67           H  
ATOM    122 3HD1 ILE A   7       9.235  10.542  -1.935  1.00 24.67           H  
ATOM    123  N   GLY A   8       8.295  15.398  -0.884  1.00 24.67           N  
ATOM    124  CA  GLY A   8       8.482  16.851  -0.917  1.00 24.67           C  
ATOM    125  C   GLY A   8       9.664  17.344  -0.078  1.00 24.67           C  
ATOM    126  O   GLY A   8       9.488  17.983   0.961  1.00 24.67           O  
ATOM    127  H   GLY A   8       7.491  15.030  -0.398  1.00 24.67           H  
ATOM    128 1HA  GLY A   8       8.619  17.167  -1.950  1.00 24.67           H  
ATOM    129 2HA  GLY A   8       7.570  17.332  -0.568  1.00 24.67           H  
ATOM    130  N   LEU A   9      10.855  16.999  -0.546  1.00 24.67           N  
ATOM    131  CA  LEU A   9      12.144  17.306   0.060  1.00 24.67           C  
ATOM    132  C   LEU A   9      12.921  18.336  -0.752  1.00 24.67           C  
ATOM    133  O   LEU A   9      14.138  18.466  -0.623  1.00 24.67           O  
ATOM    134  CB  LEU A   9      12.940  16.011   0.192  1.00 24.67           C  
ATOM    135  CG  LEU A   9      12.316  14.981   1.125  1.00 24.67           C  
ATOM    136  CD1 LEU A   9      13.071  13.688   1.053  1.00 24.67           C  
ATOM    137  CD2 LEU A   9      12.352  15.535   2.542  1.00 24.67           C  
ATOM    138  H   LEU A   9      10.849  16.436  -1.394  1.00 24.67           H  
ATOM    139  HA  LEU A   9      11.969  17.715   1.057  1.00 24.67           H  
ATOM    140 1HB  LEU A   9      13.016  15.556  -0.798  1.00 24.67           H  
ATOM    141 2HB  LEU A   9      13.941  16.241   0.548  1.00 24.67           H  
ATOM    142  HG  LEU A   9      11.285  14.784   0.822  1.00 24.67           H  
ATOM    143 1HD1 LEU A   9      12.610  12.962   1.724  1.00 24.67           H  
ATOM    144 2HD1 LEU A   9      13.037  13.309   0.031  1.00 24.67           H  
ATOM    145 3HD1 LEU A   9      14.105  13.854   1.347  1.00 24.67           H  
ATOM    146 1HD2 LEU A   9      11.911  14.813   3.229  1.00 24.67           H  
ATOM    147 2HD2 LEU A   9      13.385  15.725   2.836  1.00 24.67           H  
ATOM    148 3HD2 LEU A   9      11.786  16.467   2.578  1.00 24.67           H  
ATOM    149  N   CYS A  10      12.210  19.109  -1.572  1.00 24.67           N  
ATOM    150  CA  CYS A  10      12.810  20.138  -2.425  1.00 24.67           C  
ATOM    151  C   CYS A  10      13.563  21.199  -1.624  1.00 24.67           C  
ATOM    152  O   CYS A  10      14.536  21.791  -2.099  1.00 24.67           O  
ATOM    153  CB  CYS A  10      11.717  20.834  -3.218  1.00 24.67           C  
ATOM    154  SG  CYS A  10      10.523  21.710  -2.161  1.00 24.67           S  
ATOM    155  H   CYS A  10      11.214  18.955  -1.620  1.00 24.67           H  
ATOM    156  HA  CYS A  10      13.493  19.653  -3.120  1.00 24.67           H  
ATOM    157 1HB  CYS A  10      12.168  21.558  -3.892  1.00 24.67           H  
ATOM    158 2HB  CYS A  10      11.175  20.109  -3.823  1.00 24.67           H  
ATOM    159  HG  CYS A  10       9.806  22.229  -3.155  1.00 24.67           H  
ATOM    160  N   LEU A  11      13.164  21.366  -0.374  1.00 24.67           N  
ATOM    161  CA  LEU A  11      13.732  22.328   0.548  1.00 24.67           C  
ATOM    162  C   LEU A  11      15.186  22.020   0.878  1.00 24.67           C  
ATOM    163  O   LEU A  11      15.907  22.879   1.381  1.00 24.67           O  
ATOM    164  CB  LEU A  11      12.924  22.324   1.837  1.00 24.67           C  
ATOM    165  CG  LEU A  11      11.493  22.804   1.688  1.00 24.67           C  
ATOM    166  CD1 LEU A  11      10.776  22.638   3.008  1.00 24.67           C  
ATOM    167  CD2 LEU A  11      11.489  24.241   1.212  1.00 24.67           C  
ATOM    168  H   LEU A  11      12.380  20.816  -0.059  1.00 24.67           H  
ATOM    169  HA  LEU A  11      13.685  23.318   0.089  1.00 24.67           H  
ATOM    170 1HB  LEU A  11      12.898  21.308   2.227  1.00 24.67           H  
ATOM    171 2HB  LEU A  11      13.424  22.958   2.568  1.00 24.67           H  
ATOM    172  HG  LEU A  11      10.981  22.183   0.952  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       9.743  22.964   2.905  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11      10.799  21.588   3.307  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      11.273  23.241   3.770  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11      10.460  24.581   1.095  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11      11.998  24.870   1.944  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11      12.006  24.309   0.254  1.00 24.67           H  
ATOM    179  N   TYR A  12      15.596  20.778   0.640  1.00 24.67           N  
ATOM    180  CA  TYR A  12      16.934  20.342   0.959  1.00 24.67           C  
ATOM    181  C   TYR A  12      17.803  20.208  -0.296  1.00 24.67           C  
ATOM    182  O   TYR A  12      18.894  19.631  -0.235  1.00 24.67           O  
ATOM    183  CB  TYR A  12      16.821  19.015   1.696  1.00 24.67           C  
ATOM    184  CG  TYR A  12      15.951  19.159   2.921  1.00 24.67           C  
ATOM    185  CD1 TYR A  12      14.652  18.678   2.879  1.00 24.67           C  
ATOM    186  CD2 TYR A  12      16.422  19.785   4.062  1.00 24.67           C  
ATOM    187  CE1 TYR A  12      13.824  18.811   3.965  1.00 24.67           C  
ATOM    188  CE2 TYR A  12      15.589  19.918   5.160  1.00 24.67           C  
ATOM    189  CZ  TYR A  12      14.294  19.434   5.110  1.00 24.67           C  
ATOM    190  OH  TYR A  12      13.465  19.567   6.204  1.00 24.67           O  
ATOM    191  H   TYR A  12      14.967  20.100   0.209  1.00 24.67           H  
ATOM    192  HA  TYR A  12      17.399  21.080   1.612  1.00 24.67           H  
ATOM    193 1HB  TYR A  12      16.378  18.263   1.039  1.00 24.67           H  
ATOM    194 2HB  TYR A  12      17.805  18.671   2.002  1.00 24.67           H  
ATOM    195  HD1 TYR A  12      14.289  18.195   1.981  1.00 24.67           H  
ATOM    196  HD2 TYR A  12      17.442  20.171   4.098  1.00 24.67           H  
ATOM    197  HE1 TYR A  12      12.805  18.432   3.924  1.00 24.67           H  
ATOM    198  HE2 TYR A  12      15.951  20.408   6.059  1.00 24.67           H  
ATOM    199  HH  TYR A  12      13.935  20.020   6.909  1.00 24.67           H  
ATOM    200  N   THR A  13      17.327  20.729  -1.438  1.00 24.67           N  
ATOM    201  CA  THR A  13      18.094  20.632  -2.677  1.00 24.67           C  
ATOM    202  C   THR A  13      18.870  21.904  -2.993  1.00 24.67           C  
ATOM    203  O   THR A  13      18.620  22.969  -2.430  1.00 24.67           O  
ATOM    204  CB  THR A  13      17.175  20.302  -3.865  1.00 24.67           C  
ATOM    205  OG1 THR A  13      16.265  21.392  -4.090  1.00 24.67           O  
ATOM    206  CG2 THR A  13      16.394  19.044  -3.559  1.00 24.67           C  
ATOM    207  H   THR A  13      16.415  21.184  -1.462  1.00 24.67           H  
ATOM    208  HA  THR A  13      18.817  19.820  -2.568  1.00 24.67           H  
ATOM    209  HB  THR A  13      17.771  20.147  -4.760  1.00 24.67           H  
ATOM    210  HG1 THR A  13      15.764  21.591  -3.267  1.00 24.67           H  
ATOM    211 1HG2 THR A  13      15.739  18.807  -4.398  1.00 24.67           H  
ATOM    212 2HG2 THR A  13      17.088  18.221  -3.396  1.00 24.67           H  
ATOM    213 3HG2 THR A  13      15.800  19.198  -2.663  1.00 24.67           H  
ATOM    214  N   HIS A  14      19.784  21.798  -3.954  1.00 24.67           N  
ATOM    215  CA  HIS A  14      20.592  22.927  -4.387  1.00 24.67           C  
ATOM    216  C   HIS A  14      20.612  23.021  -5.911  1.00 24.67           C  
ATOM    217  O   HIS A  14      21.669  23.014  -6.539  1.00 24.67           O  
ATOM    218  CB  HIS A  14      22.025  22.795  -3.852  1.00 24.67           C  
ATOM    219  CG  HIS A  14      22.121  22.735  -2.352  1.00 24.67           C  
ATOM    220  ND1 HIS A  14      21.929  23.839  -1.548  1.00 24.67           N  
ATOM    221  CD2 HIS A  14      22.382  21.704  -1.516  1.00 24.67           C  
ATOM    222  CE1 HIS A  14      22.068  23.485  -0.281  1.00 24.67           C  
ATOM    223  NE2 HIS A  14      22.348  22.198  -0.236  1.00 24.67           N  
ATOM    224  H   HIS A  14      19.932  20.898  -4.387  1.00 24.67           H  
ATOM    225  HA  HIS A  14      20.170  23.854  -4.003  1.00 24.67           H  
ATOM    226 1HB  HIS A  14      22.495  21.901  -4.262  1.00 24.67           H  
ATOM    227 2HB  HIS A  14      22.612  23.650  -4.180  1.00 24.67           H  
ATOM    228  HD1 HIS A  14      21.709  24.768  -1.851  1.00 24.67           H  
ATOM    229  HD2 HIS A  14      22.593  20.647  -1.688  1.00 24.67           H  
ATOM    230  HE1 HIS A  14      21.953  24.220   0.516  1.00 24.67           H  
ATOM    231  N   ILE A  15      19.430  23.123  -6.508  1.00 24.67           N  
ATOM    232  CA  ILE A  15      19.301  23.124  -7.965  1.00 24.67           C  
ATOM    233  C   ILE A  15      19.909  24.370  -8.621  1.00 24.67           C  
ATOM    234  O   ILE A  15      20.198  24.380  -9.815  1.00 24.67           O  
ATOM    235  CB  ILE A  15      17.820  22.980  -8.352  1.00 24.67           C  
ATOM    236  CG1 ILE A  15      17.002  24.204  -7.886  1.00 24.67           C  
ATOM    237  CG2 ILE A  15      17.266  21.718  -7.693  1.00 24.67           C  
ATOM    238  CD1 ILE A  15      15.582  24.208  -8.399  1.00 24.67           C  
ATOM    239  H   ILE A  15      18.594  23.155  -5.932  1.00 24.67           H  
ATOM    240  HA  ILE A  15      19.833  22.257  -8.352  1.00 24.67           H  
ATOM    241  HB  ILE A  15      17.724  22.902  -9.435  1.00 24.67           H  
ATOM    242 1HG1 ILE A  15      16.987  24.227  -6.794  1.00 24.67           H  
ATOM    243 2HG1 ILE A  15      17.473  25.112  -8.249  1.00 24.67           H  
ATOM    244 1HG2 ILE A  15      16.217  21.594  -7.957  1.00 24.67           H  
ATOM    245 2HG2 ILE A  15      17.831  20.852  -8.030  1.00 24.67           H  
ATOM    246 3HG2 ILE A  15      17.356  21.812  -6.609  1.00 24.67           H  
ATOM    247 1HD1 ILE A  15      15.067  25.096  -8.039  1.00 24.67           H  
ATOM    248 2HD1 ILE A  15      15.586  24.207  -9.493  1.00 24.67           H  
ATOM    249 3HD1 ILE A  15      15.068  23.318  -8.040  1.00 24.67           H  
ATOM    250  N   GLY A  16      20.115  25.414  -7.818  1.00 24.67           N  
ATOM    251  CA  GLY A  16      20.726  26.663  -8.250  1.00 24.67           C  
ATOM    252  C   GLY A  16      22.221  26.733  -7.898  1.00 24.67           C  
ATOM    253  O   GLY A  16      22.821  27.804  -7.962  1.00 24.67           O  
ATOM    254  H   GLY A  16      19.837  25.327  -6.854  1.00 24.67           H  
ATOM    255 1HA  GLY A  16      20.603  26.773  -9.328  1.00 24.67           H  
ATOM    256 2HA  GLY A  16      20.202  27.499  -7.786  1.00 24.67           H  
ATOM    257  N   LEU A  17      22.815  25.599  -7.503  1.00 24.67           N  
ATOM    258  CA  LEU A  17      24.212  25.559  -7.064  1.00 24.67           C  
ATOM    259  C   LEU A  17      25.228  26.217  -7.990  1.00 24.67           C  
ATOM    260  O   LEU A  17      26.121  26.923  -7.519  1.00 24.67           O  
ATOM    261  CB  LEU A  17      24.669  24.106  -6.898  1.00 24.67           C  
ATOM    262  CG  LEU A  17      26.115  23.929  -6.454  1.00 24.67           C  
ATOM    263  CD1 LEU A  17      26.277  24.528  -5.069  1.00 24.67           C  
ATOM    264  CD2 LEU A  17      26.470  22.457  -6.473  1.00 24.67           C  
ATOM    265  H   LEU A  17      22.284  24.728  -7.459  1.00 24.67           H  
ATOM    266  HA  LEU A  17      24.265  26.058  -6.099  1.00 24.67           H  
ATOM    267 1HB  LEU A  17      24.047  23.629  -6.155  1.00 24.67           H  
ATOM    268 2HB  LEU A  17      24.534  23.583  -7.844  1.00 24.67           H  
ATOM    269  HG  LEU A  17      26.774  24.463  -7.132  1.00 24.67           H  
ATOM    270 1HD1 LEU A  17      27.310  24.417  -4.743  1.00 24.67           H  
ATOM    271 2HD1 LEU A  17      26.017  25.586  -5.101  1.00 24.67           H  
ATOM    272 3HD1 LEU A  17      25.617  24.011  -4.373  1.00 24.67           H  
ATOM    273 1HD2 LEU A  17      27.506  22.332  -6.158  1.00 24.67           H  
ATOM    274 2HD2 LEU A  17      25.813  21.915  -5.792  1.00 24.67           H  
ATOM    275 3HD2 LEU A  17      26.347  22.069  -7.484  1.00 24.67           H  
ATOM    276  N   CYS A  18      25.162  25.948  -9.292  1.00 24.67           N  
ATOM    277  CA  CYS A  18      26.185  26.506 -10.163  1.00 24.67           C  
ATOM    278  C   CYS A  18      25.816  26.643 -11.632  1.00 24.67           C  
ATOM    279  O   CYS A  18      24.903  25.989 -12.150  1.00 24.67           O  
ATOM    280  CB  CYS A  18      27.439  25.644 -10.082  1.00 24.67           C  
ATOM    281  SG  CYS A  18      27.181  23.968 -10.698  1.00 24.67           S  
ATOM    282  H   CYS A  18      24.412  25.381  -9.654  1.00 24.67           H  
ATOM    283  HA  CYS A  18      26.425  27.502  -9.790  1.00 24.67           H  
ATOM    284 1HB  CYS A  18      28.234  26.102 -10.655  1.00 24.67           H  
ATOM    285 2HB  CYS A  18      27.781  25.584  -9.051  1.00 24.67           H  
ATOM    286  HG  CYS A  18      28.369  23.499 -10.322  1.00 24.67           H  
ATOM    287  N   LEU A  19      26.665  27.379 -12.338  1.00 24.67           N  
ATOM    288  CA  LEU A  19      26.535  27.659 -13.762  1.00 24.67           C  
ATOM    289  C   LEU A  19      27.064  26.532 -14.630  1.00 24.67           C  
ATOM    290  O   LEU A  19      27.086  26.636 -15.854  1.00 24.67           O  
ATOM    291  CB  LEU A  19      27.287  28.944 -14.104  1.00 24.67           C  
ATOM    292  CG  LEU A  19      26.748  30.218 -13.449  1.00 24.67           C  
ATOM    293  CD1 LEU A  19      27.662  31.380 -13.783  1.00 24.67           C  
ATOM    294  CD2 LEU A  19      25.329  30.472 -13.944  1.00 24.67           C  
ATOM    295  H   LEU A  19      27.415  27.841 -11.840  1.00 24.67           H  
ATOM    296  HA  LEU A  19      25.477  27.797 -13.990  1.00 24.67           H  
ATOM    297 1HB  LEU A  19      28.329  28.825 -13.802  1.00 24.67           H  
ATOM    298 2HB  LEU A  19      27.258  29.085 -15.183  1.00 24.67           H  
ATOM    299  HG  LEU A  19      26.736  30.095 -12.366  1.00 24.67           H  
ATOM    300 1HD1 LEU A  19      27.287  32.288 -13.312  1.00 24.67           H  
ATOM    301 2HD1 LEU A  19      28.668  31.170 -13.413  1.00 24.67           H  
ATOM    302 3HD1 LEU A  19      27.695  31.519 -14.863  1.00 24.67           H  
ATOM    303 1HD2 LEU A  19      24.937  31.376 -13.477  1.00 24.67           H  
ATOM    304 2HD2 LEU A  19      25.341  30.600 -15.028  1.00 24.67           H  
ATOM    305 3HD2 LEU A  19      24.694  29.624 -13.686  1.00 24.67           H  
ATOM    306  N   TYR A  20      27.495  25.458 -13.993  1.00 24.67           N  
ATOM    307  CA  TYR A  20      28.023  24.325 -14.712  1.00 24.67           C  
ATOM    308  C   TYR A  20      26.974  23.232 -14.870  1.00 24.67           C  
ATOM    309  O   TYR A  20      27.270  22.155 -15.385  1.00 24.67           O  
ATOM    310  CB  TYR A  20      29.265  23.800 -14.004  1.00 24.67           C  
ATOM    311  CG  TYR A  20      30.351  24.824 -13.994  1.00 24.67           C  
ATOM    312  CD1 TYR A  20      30.577  25.566 -12.849  1.00 24.67           C  
ATOM    313  CD2 TYR A  20      31.112  25.037 -15.126  1.00 24.67           C  
ATOM    314  CE1 TYR A  20      31.567  26.523 -12.836  1.00 24.67           C  
ATOM    315  CE2 TYR A  20      32.107  25.993 -15.120  1.00 24.67           C  
ATOM    316  CZ  TYR A  20      32.333  26.740 -13.979  1.00 24.67           C  
ATOM    317  OH  TYR A  20      33.323  27.697 -13.971  1.00 24.67           O  
ATOM    318  H   TYR A  20      27.445  25.428 -12.987  1.00 24.67           H  
ATOM    319  HA  TYR A  20      28.307  24.648 -15.715  1.00 24.67           H  
ATOM    320 1HB  TYR A  20      29.029  23.529 -12.984  1.00 24.67           H  
ATOM    321 2HB  TYR A  20      29.630  22.913 -14.514  1.00 24.67           H  
ATOM    322  HD1 TYR A  20      29.973  25.396 -11.964  1.00 24.67           H  
ATOM    323  HD2 TYR A  20      30.928  24.448 -16.029  1.00 24.67           H  
ATOM    324  HE1 TYR A  20      31.744  27.115 -11.937  1.00 24.67           H  
ATOM    325  HE2 TYR A  20      32.706  26.162 -16.011  1.00 24.67           H  
ATOM    326  HH  TYR A  20      33.347  28.124 -13.111  1.00 24.67           H  
ATOM    327  N   THR A  21      25.731  23.505 -14.460  1.00 24.67           N  
ATOM    328  CA  THR A  21      24.698  22.514 -14.720  1.00 24.67           C  
ATOM    329  C   THR A  21      24.167  22.787 -16.126  1.00 24.67           C  
ATOM    330  O   THR A  21      23.645  23.869 -16.413  1.00 24.67           O  
ATOM    331  CB  THR A  21      23.547  22.575 -13.709  1.00 24.67           C  
ATOM    332  OG1 THR A  21      24.054  22.346 -12.390  1.00 24.67           O  
ATOM    333  CG2 THR A  21      22.525  21.490 -14.035  1.00 24.67           C  
ATOM    334  H   THR A  21      25.509  24.379 -13.976  1.00 24.67           H  
ATOM    335  HA  THR A  21      25.133  21.515 -14.696  1.00 24.67           H  
ATOM    336  HB  THR A  21      23.069  23.558 -13.752  1.00 24.67           H  
ATOM    337  HG1 THR A  21      24.580  23.107 -12.118  1.00 24.67           H  
ATOM    338 1HG2 THR A  21      21.708  21.535 -13.320  1.00 24.67           H  
ATOM    339 2HG2 THR A  21      22.139  21.631 -15.033  1.00 24.67           H  
ATOM    340 3HG2 THR A  21      23.002  20.515 -13.978  1.00 24.67           H  
ATOM    341  N   HIS A  22      24.264  21.807 -17.014  1.00 24.67           N  
ATOM    342  CA  HIS A  22      23.890  22.032 -18.411  1.00 24.67           C  
ATOM    343  C   HIS A  22      22.390  21.956 -18.681  1.00 24.67           C  
ATOM    344  O   HIS A  22      21.881  21.040 -19.336  1.00 24.67           O  
ATOM    345  CB  HIS A  22      24.650  21.060 -19.297  1.00 24.67           C  
ATOM    346  CG  HIS A  22      26.125  21.292 -19.273  1.00 24.67           C  
ATOM    347  ND1 HIS A  22      26.770  22.113 -20.178  1.00 24.67           N  
ATOM    348  CD2 HIS A  22      27.082  20.816 -18.451  1.00 24.67           C  
ATOM    349  CE1 HIS A  22      28.060  22.123 -19.913  1.00 24.67           C  
ATOM    350  NE2 HIS A  22      28.277  21.348 -18.868  1.00 24.67           N  
ATOM    351  H   HIS A  22      24.659  20.924 -16.732  1.00 24.67           H  
ATOM    352  HA  HIS A  22      24.204  23.035 -18.694  1.00 24.67           H  
ATOM    353 1HB  HIS A  22      24.448  20.038 -18.980  1.00 24.67           H  
ATOM    354 2HB  HIS A  22      24.307  21.163 -20.306  1.00 24.67           H  
ATOM    355  HD2 HIS A  22      26.935  20.144 -17.606  1.00 24.67           H  
ATOM    356  HE1 HIS A  22      28.819  22.681 -20.459  1.00 24.67           H  
ATOM    357  HE2 HIS A  22      29.170  21.169 -18.438  1.00 24.67           H  
ATOM    358  N   ILE A  23      21.691  22.954 -18.183  1.00 24.67           N  
ATOM    359  CA  ILE A  23      20.245  22.996 -18.273  1.00 24.67           C  
ATOM    360  C   ILE A  23      19.812  23.340 -19.686  1.00 24.67           C  
ATOM    361  O   ILE A  23      20.244  24.343 -20.251  1.00 24.67           O  
ATOM    362  CB  ILE A  23      19.681  24.032 -17.291  1.00 24.67           C  
ATOM    363  CG1 ILE A  23      20.039  23.618 -15.874  1.00 24.67           C  
ATOM    364  CG2 ILE A  23      18.173  24.154 -17.451  1.00 24.67           C  
ATOM    365  CD1 ILE A  23      19.761  24.664 -14.841  1.00 24.67           C  
ATOM    366  H   ILE A  23      22.206  23.669 -17.668  1.00 24.67           H  
ATOM    367  HA  ILE A  23      19.850  22.010 -18.019  1.00 24.67           H  
ATOM    368  HB  ILE A  23      20.146  24.999 -17.480  1.00 24.67           H  
ATOM    369 1HG1 ILE A  23      19.493  22.715 -15.618  1.00 24.67           H  
ATOM    370 2HG1 ILE A  23      21.097  23.409 -15.847  1.00 24.67           H  
ATOM    371 1HG2 ILE A  23      17.794  24.894 -16.747  1.00 24.67           H  
ATOM    372 2HG2 ILE A  23      17.937  24.468 -18.465  1.00 24.67           H  
ATOM    373 3HG2 ILE A  23      17.705  23.190 -17.251  1.00 24.67           H  
ATOM    374 1HD1 ILE A  23      20.062  24.292 -13.858  1.00 24.67           H  
ATOM    375 2HD1 ILE A  23      20.326  25.566 -15.077  1.00 24.67           H  
ATOM    376 3HD1 ILE A  23      18.697  24.892 -14.831  1.00 24.67           H  
ATOM    377  N   GLY A  24      18.969  22.491 -20.263  1.00 24.67           N  
ATOM    378  CA  GLY A  24      18.476  22.703 -21.618  1.00 24.67           C  
ATOM    379  C   GLY A  24      19.424  22.204 -22.710  1.00 24.67           C  
ATOM    380  O   GLY A  24      19.132  22.356 -23.903  1.00 24.67           O  
ATOM    381  H   GLY A  24      18.660  21.682 -19.746  1.00 24.67           H  
ATOM    382 1HA  GLY A  24      17.512  22.205 -21.723  1.00 24.67           H  
ATOM    383 2HA  GLY A  24      18.293  23.767 -21.761  1.00 24.67           H  
ATOM    384  N   LEU A  25      20.550  21.583 -22.346  1.00 24.67           N  
ATOM    385  CA  LEU A  25      21.482  21.154 -23.386  1.00 24.67           C  
ATOM    386  C   LEU A  25      21.048  19.903 -24.133  1.00 24.67           C  
ATOM    387  O   LEU A  25      21.537  18.798 -23.893  1.00 24.67           O  
ATOM    388  CB  LEU A  25      22.863  20.920 -22.792  1.00 24.67           C  
ATOM    389  CG  LEU A  25      23.955  20.530 -23.782  1.00 24.67           C  
ATOM    390  CD1 LEU A  25      24.136  21.633 -24.798  1.00 24.67           C  
ATOM    391  CD2 LEU A  25      25.246  20.270 -23.029  1.00 24.67           C  
ATOM    392  H   LEU A  25      20.788  21.442 -21.364  1.00 24.67           H  
ATOM    393  HA  LEU A  25      21.563  21.963 -24.113  1.00 24.67           H  
ATOM    394 1HB  LEU A  25      23.178  21.839 -22.299  1.00 24.67           H  
ATOM    395 2HB  LEU A  25      22.791  20.132 -22.042  1.00 24.67           H  
ATOM    396  HG  LEU A  25      23.659  19.630 -24.300  1.00 24.67           H  
ATOM    397 1HD1 LEU A  25      24.913  21.348 -25.498  1.00 24.67           H  
ATOM    398 2HD1 LEU A  25      23.201  21.792 -25.333  1.00 24.67           H  
ATOM    399 3HD1 LEU A  25      24.430  22.554 -24.290  1.00 24.67           H  
ATOM    400 1HD2 LEU A  25      26.027  19.981 -23.727  1.00 24.67           H  
ATOM    401 2HD2 LEU A  25      25.548  21.176 -22.510  1.00 24.67           H  
ATOM    402 3HD2 LEU A  25      25.092  19.471 -22.307  1.00 24.67           H  
ATOM    403  N   CYS A  26      20.146  20.103 -25.079  1.00 24.67           N  
ATOM    404  CA  CYS A  26      19.638  19.013 -25.890  1.00 24.67           C  
ATOM    405  C   CYS A  26      20.479  18.819 -27.135  1.00 24.67           C  
ATOM    406  O   CYS A  26      20.501  19.663 -28.029  1.00 24.67           O  
ATOM    407  CB  CYS A  26      18.201  19.264 -26.325  1.00 24.67           C  
ATOM    408  SG  CYS A  26      17.535  17.955 -27.399  1.00 24.67           S  
ATOM    409  H   CYS A  26      19.778  21.049 -25.170  1.00 24.67           H  
ATOM    410  HA  CYS A  26      19.671  18.101 -25.300  1.00 24.67           H  
ATOM    411 1HB  CYS A  26      17.561  19.344 -25.442  1.00 24.67           H  
ATOM    412 2HB  CYS A  26      18.138  20.213 -26.858  1.00 24.67           H  
ATOM    413  HG  CYS A  26      16.324  18.494 -27.543  1.00 24.67           H  
ATOM    414  N   LEU A  27      21.153  17.687 -27.191  1.00 24.67           N  
ATOM    415  CA  LEU A  27      22.043  17.330 -28.279  1.00 24.67           C  
ATOM    416  C   LEU A  27      21.486  16.111 -28.995  1.00 24.67           C  
ATOM    417  O   LEU A  27      22.223  15.296 -29.543  1.00 24.67           O  
ATOM    418  CB  LEU A  27      23.435  17.053 -27.710  1.00 24.67           C  
ATOM    419  CG  LEU A  27      24.065  18.261 -27.013  1.00 24.67           C  
ATOM    420  CD1 LEU A  27      25.347  17.857 -26.333  1.00 24.67           C  
ATOM    421  CD2 LEU A  27      24.303  19.352 -28.028  1.00 24.67           C  
ATOM    422  H   LEU A  27      21.067  17.044 -26.411  1.00 24.67           H  
ATOM    423  HA  LEU A  27      22.100  18.156 -28.985  1.00 24.67           H  
ATOM    424 1HB  LEU A  27      23.364  16.243 -26.985  1.00 24.67           H  
ATOM    425 2HB  LEU A  27      24.094  16.740 -28.521  1.00 24.67           H  
ATOM    426  HG  LEU A  27      23.379  18.624 -26.254  1.00 24.67           H  
ATOM    427 1HD1 LEU A  27      25.778  18.719 -25.830  1.00 24.67           H  
ATOM    428 2HD1 LEU A  27      25.138  17.078 -25.600  1.00 24.67           H  
ATOM    429 3HD1 LEU A  27      26.053  17.481 -27.072  1.00 24.67           H  
ATOM    430 1HD2 LEU A  27      24.734  20.219 -27.539  1.00 24.67           H  
ATOM    431 2HD2 LEU A  27      24.989  18.995 -28.794  1.00 24.67           H  
ATOM    432 3HD2 LEU A  27      23.356  19.634 -28.489  1.00 24.67           H  
ATOM    433  N   TYR A  28      20.169  15.982 -28.933  1.00 24.67           N  
ATOM    434  CA  TYR A  28      19.489  14.818 -29.469  1.00 24.67           C  
ATOM    435  C   TYR A  28      18.612  15.130 -30.685  1.00 24.67           C  
ATOM    436  O   TYR A  28      18.289  14.231 -31.469  1.00 24.67           O  
ATOM    437  CB  TYR A  28      18.651  14.236 -28.342  1.00 24.67           C  
ATOM    438  CG  TYR A  28      19.513  13.986 -27.129  1.00 24.67           C  
ATOM    439  CD1 TYR A  28      19.396  14.829 -26.034  1.00 24.67           C  
ATOM    440  CD2 TYR A  28      20.448  12.965 -27.122  1.00 24.67           C  
ATOM    441  CE1 TYR A  28      20.196  14.652 -24.930  1.00 24.67           C  
ATOM    442  CE2 TYR A  28      21.251  12.781 -26.009  1.00 24.67           C  
ATOM    443  CZ  TYR A  28      21.126  13.621 -24.916  1.00 24.67           C  
ATOM    444  OH  TYR A  28      21.933  13.445 -23.812  1.00 24.67           O  
ATOM    445  H   TYR A  28      19.637  16.706 -28.475  1.00 24.67           H  
ATOM    446  HA  TYR A  28      20.235  14.087 -29.773  1.00 24.67           H  
ATOM    447 1HB  TYR A  28      17.850  14.921 -28.073  1.00 24.67           H  
ATOM    448 2HB  TYR A  28      18.206  13.294 -28.654  1.00 24.67           H  
ATOM    449  HD1 TYR A  28      18.670  15.636 -26.042  1.00 24.67           H  
ATOM    450  HD2 TYR A  28      20.551  12.304 -27.986  1.00 24.67           H  
ATOM    451  HE1 TYR A  28      20.099  15.315 -24.071  1.00 24.67           H  
ATOM    452  HE2 TYR A  28      21.987  11.977 -25.997  1.00 24.67           H  
ATOM    453  HH  TYR A  28      21.709  14.100 -23.144  1.00 24.67           H  
ATOM    454  N   THR A  29      18.219  16.390 -30.844  1.00 24.67           N  
ATOM    455  CA  THR A  29      17.340  16.740 -31.952  1.00 24.67           C  
ATOM    456  C   THR A  29      18.136  16.921 -33.233  1.00 24.67           C  
ATOM    457  O   THR A  29      19.086  17.700 -33.290  1.00 24.67           O  
ATOM    458  CB  THR A  29      16.527  18.019 -31.658  1.00 24.67           C  
ATOM    459  OG1 THR A  29      15.694  17.808 -30.509  1.00 24.67           O  
ATOM    460  CG2 THR A  29      15.657  18.387 -32.857  1.00 24.67           C  
ATOM    461  H   THR A  29      18.519  17.102 -30.199  1.00 24.67           H  
ATOM    462  HA  THR A  29      16.635  15.920 -32.108  1.00 24.67           H  
ATOM    463  HB  THR A  29      17.214  18.841 -31.445  1.00 24.67           H  
ATOM    464  HG1 THR A  29      15.170  18.598 -30.343  1.00 24.67           H  
ATOM    465 1HG2 THR A  29      15.089  19.287 -32.634  1.00 24.67           H  
ATOM    466 2HG2 THR A  29      16.285  18.567 -33.717  1.00 24.67           H  
ATOM    467 3HG2 THR A  29      14.977  17.571 -33.068  1.00 24.67           H  
ATOM    468  N   HIS A  30      17.715  16.200 -34.262  1.00 24.67           N  
ATOM    469  CA  HIS A  30      18.329  16.210 -35.578  1.00 24.67           C  
ATOM    470  C   HIS A  30      17.261  16.451 -36.633  1.00 24.67           C  
ATOM    471  O   HIS A  30      17.147  15.710 -37.607  1.00 24.67           O  
ATOM    472  CB  HIS A  30      19.069  14.891 -35.838  1.00 24.67           C  
ATOM    473  CG  HIS A  30      20.254  14.654 -34.916  1.00 24.67           C  
ATOM    474  ND1 HIS A  30      20.128  14.198 -33.609  1.00 24.67           N  
ATOM    475  CD2 HIS A  30      21.579  14.815 -35.130  1.00 24.67           C  
ATOM    476  CE1 HIS A  30      21.331  14.100 -33.068  1.00 24.67           C  
ATOM    477  NE2 HIS A  30      22.227  14.462 -33.972  1.00 24.67           N  
ATOM    478  H   HIS A  30      16.926  15.589 -34.110  1.00 24.67           H  
ATOM    479  HA  HIS A  30      19.050  17.022 -35.643  1.00 24.67           H  
ATOM    480 1HB  HIS A  30      18.375  14.060 -35.718  1.00 24.67           H  
ATOM    481 2HB  HIS A  30      19.427  14.872 -36.867  1.00 24.67           H  
ATOM    482  HD1 HIS A  30      19.282  13.987 -33.086  1.00 24.67           H  
ATOM    483  HD2 HIS A  30      22.153  15.149 -35.998  1.00 24.67           H  
ATOM    484  HE1 HIS A  30      21.450  13.762 -32.035  1.00 24.67           H  
ATOM    485  N   ILE A  31      16.455  17.477 -36.387  1.00 24.67           N  
ATOM    486  CA  ILE A  31      15.339  17.837 -37.245  1.00 24.67           C  
ATOM    487  C   ILE A  31      15.553  19.193 -37.891  1.00 24.67           C  
ATOM    488  O   ILE A  31      15.825  20.186 -37.212  1.00 24.67           O  
ATOM    489  CB  ILE A  31      14.030  17.855 -36.441  1.00 24.67           C  
ATOM    490  CG1 ILE A  31      13.766  16.459 -35.856  1.00 24.67           C  
ATOM    491  CG2 ILE A  31      12.875  18.302 -37.311  1.00 24.67           C  
ATOM    492  CD1 ILE A  31      12.621  16.421 -34.877  1.00 24.67           C  
ATOM    493  H   ILE A  31      16.637  18.033 -35.567  1.00 24.67           H  
ATOM    494  HA  ILE A  31      15.249  17.091 -38.035  1.00 24.67           H  
ATOM    495  HB  ILE A  31      14.129  18.545 -35.608  1.00 24.67           H  
ATOM    496 1HG1 ILE A  31      13.548  15.776 -36.673  1.00 24.67           H  
ATOM    497 2HG1 ILE A  31      14.654  16.117 -35.343  1.00 24.67           H  
ATOM    498 1HG2 ILE A  31      11.959  18.321 -36.724  1.00 24.67           H  
ATOM    499 2HG2 ILE A  31      13.074  19.303 -37.696  1.00 24.67           H  
ATOM    500 3HG2 ILE A  31      12.758  17.612 -38.145  1.00 24.67           H  
ATOM    501 1HD1 ILE A  31      12.494  15.405 -34.508  1.00 24.67           H  
ATOM    502 2HD1 ILE A  31      12.825  17.087 -34.043  1.00 24.67           H  
ATOM    503 3HD1 ILE A  31      11.705  16.741 -35.375  1.00 24.67           H  
ATOM    504  N   GLY A  32      15.451  19.243 -39.212  1.00 24.67           N  
ATOM    505  CA  GLY A  32      15.619  20.494 -39.936  1.00 24.67           C  
ATOM    506  C   GLY A  32      14.820  21.615 -39.275  1.00 24.67           C  
ATOM    507  O   GLY A  32      13.590  21.583 -39.283  1.00 24.67           O  
ATOM    508  H   GLY A  32      15.244  18.393 -39.717  1.00 24.67           H  
ATOM    509 1HA  GLY A  32      16.677  20.765 -39.961  1.00 24.67           H  
ATOM    510 2HA  GLY A  32      15.294  20.366 -40.968  1.00 24.67           H  
ENDMDL

REMARK ID 694303 DOMAINID 685210 MODEL 5 test_sequence
MODEL     5
ATOM      1  N   LEU A   1       1.577  -0.132   1.193  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.477   0.142   0.081  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.887   1.608  -0.036  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.042   1.901  -0.343  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.822  -0.272  -1.241  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.502  -1.763  -1.404  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.741  -1.970  -2.708  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.800  -2.563  -1.402  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.575  -1.125   1.372  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.898   0.351   2.018  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.641   0.165   0.959  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.380  -0.451   0.226  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.891   0.282  -1.353  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.485   0.017  -2.057  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.870  -2.094  -0.581  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.504  -3.027  -2.827  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.183  -1.391  -2.685  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.356  -1.639  -3.544  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.573  -3.623  -1.516  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.431  -2.236  -2.228  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.325  -2.404  -0.460  1.00 24.67           H  
ATOM     22  N   CYS A   2       1.950   2.537   0.188  1.00 24.34           N  
ATOM     23  CA  CYS A   2       2.257   3.962   0.003  1.00 24.34           C  
ATOM     24  C   CYS A   2       2.356   4.797   1.290  1.00 24.34           C  
ATOM     25  O   CYS A   2       2.576   6.015   1.243  1.00 24.34           O  
ATOM     26  CB  CYS A   2       1.203   4.572  -0.908  1.00 24.34           C  
ATOM     27  SG  CYS A   2       1.177   3.812  -2.544  1.00 24.34           S  
ATOM     28  H   CYS A   2       1.007   2.287   0.441  1.00 24.34           H  
ATOM     29  HA  CYS A   2       3.210   4.029  -0.515  1.00 24.34           H  
ATOM     30 1HB  CYS A   2       0.216   4.461  -0.460  1.00 24.34           H  
ATOM     31 2HB  CYS A   2       1.397   5.638  -1.031  1.00 24.34           H  
ATOM     32  HG  CYS A   2       2.429   4.137  -2.862  1.00 24.34           H  
ATOM     33  N   LEU A   3       2.186   4.163   2.440  1.00 23.22           N  
ATOM     34  CA  LEU A   3       2.216   4.907   3.690  1.00 23.22           C  
ATOM     35  C   LEU A   3       3.575   5.577   3.898  1.00 23.22           C  
ATOM     36  O   LEU A   3       4.618   4.933   3.798  1.00 23.22           O  
ATOM     37  CB  LEU A   3       1.879   3.981   4.865  1.00 23.22           C  
ATOM     38  CG  LEU A   3       1.746   4.664   6.208  1.00 23.22           C  
ATOM     39  CD1 LEU A   3       0.559   5.593   6.195  1.00 23.22           C  
ATOM     40  CD2 LEU A   3       1.606   3.622   7.300  1.00 23.22           C  
ATOM     41  H   LEU A   3       2.031   3.170   2.448  1.00 23.22           H  
ATOM     42  HA  LEU A   3       1.456   5.686   3.643  1.00 23.22           H  
ATOM     43 1HB  LEU A   3       0.942   3.469   4.653  1.00 23.22           H  
ATOM     44 2HB  LEU A   3       2.668   3.236   4.955  1.00 23.22           H  
ATOM     45  HG  LEU A   3       2.605   5.249   6.382  1.00 23.22           H  
ATOM     46 1HD1 LEU A   3       0.484   6.094   7.161  1.00 23.22           H  
ATOM     47 2HD1 LEU A   3       0.688   6.335   5.411  1.00 23.22           H  
ATOM     48 3HD1 LEU A   3      -0.348   5.022   6.010  1.00 23.22           H  
ATOM     49 1HD2 LEU A   3       1.519   4.118   8.267  1.00 23.22           H  
ATOM     50 2HD2 LEU A   3       0.714   3.025   7.120  1.00 23.22           H  
ATOM     51 3HD2 LEU A   3       2.484   2.978   7.300  1.00 23.22           H  
ATOM     52  N   TYR A   4       3.537   6.882   4.172  1.00 21.45           N  
ATOM     53  CA  TYR A   4       4.702   7.745   4.405  1.00 21.45           C  
ATOM     54  C   TYR A   4       5.597   7.982   3.174  1.00 21.45           C  
ATOM     55  O   TYR A   4       6.686   8.549   3.305  1.00 21.45           O  
ATOM     56  CB  TYR A   4       5.586   7.195   5.536  1.00 21.45           C  
ATOM     57  CG  TYR A   4       4.854   6.864   6.816  1.00 21.45           C  
ATOM     58  CD1 TYR A   4       5.107   5.655   7.452  1.00 21.45           C  
ATOM     59  CD2 TYR A   4       3.918   7.743   7.341  1.00 21.45           C  
ATOM     60  CE1 TYR A   4       4.437   5.333   8.617  1.00 21.45           C  
ATOM     61  CE2 TYR A   4       3.245   7.419   8.505  1.00 21.45           C  
ATOM     62  CZ  TYR A   4       3.502   6.219   9.142  1.00 21.45           C  
ATOM     63  OH  TYR A   4       2.829   5.895  10.297  1.00 21.45           O  
ATOM     64  H   TYR A   4       2.628   7.313   4.219  1.00 21.45           H  
ATOM     65  HA  TYR A   4       4.330   8.720   4.718  1.00 21.45           H  
ATOM     66 1HB  TYR A   4       6.113   6.303   5.201  1.00 21.45           H  
ATOM     67 2HB  TYR A   4       6.348   7.935   5.775  1.00 21.45           H  
ATOM     68  HD1 TYR A   4       5.835   4.961   7.032  1.00 21.45           H  
ATOM     69  HD2 TYR A   4       3.714   8.688   6.839  1.00 21.45           H  
ATOM     70  HE1 TYR A   4       4.635   4.386   9.115  1.00 21.45           H  
ATOM     71  HE2 TYR A   4       2.508   8.106   8.920  1.00 21.45           H  
ATOM     72  HH  TYR A   4       3.129   5.041  10.612  1.00 21.45           H  
ATOM     73  N   THR A   5       5.127   7.648   1.968  1.00 19.33           N  
ATOM     74  CA  THR A   5       5.945   7.853   0.767  1.00 19.33           C  
ATOM     75  C   THR A   5       6.000   9.301   0.287  1.00 19.33           C  
ATOM     76  O   THR A   5       5.532   9.626  -0.801  1.00 19.33           O  
ATOM     77  CB  THR A   5       5.468   6.976  -0.395  1.00 19.33           C  
ATOM     78  OG1 THR A   5       4.075   7.215  -0.644  1.00 19.33           O  
ATOM     79  CG2 THR A   5       5.695   5.516  -0.060  1.00 19.33           C  
ATOM     80  H   THR A   5       4.218   7.192   1.876  1.00 19.33           H  
ATOM     81  HA  THR A   5       6.964   7.550   1.004  1.00 19.33           H  
ATOM     82  HB  THR A   5       6.026   7.230  -1.286  1.00 19.33           H  
ATOM     83  HG1 THR A   5       3.545   6.877   0.110  1.00 19.33           H  
ATOM     84 1HG2 THR A   5       5.363   4.892  -0.887  1.00 19.33           H  
ATOM     85 2HG2 THR A   5       6.755   5.348   0.116  1.00 19.33           H  
ATOM     86 3HG2 THR A   5       5.140   5.256   0.839  1.00 19.33           H  
ATOM     87  N   HIS A   6       6.605  10.166   1.097  1.00 17.24           N  
ATOM     88  CA  HIS A   6       6.729  11.583   0.765  1.00 17.24           C  
ATOM     89  C   HIS A   6       7.496  11.753  -0.537  1.00 17.24           C  
ATOM     90  O   HIS A   6       7.059  12.466  -1.442  1.00 17.24           O  
ATOM     91  CB  HIS A   6       7.474  12.357   1.860  1.00 17.24           C  
ATOM     92  CG  HIS A   6       7.602  13.833   1.567  1.00 17.24           C  
ATOM     93  ND1 HIS A   6       6.574  14.731   1.780  1.00 17.24           N  
ATOM     94  CD2 HIS A   6       8.623  14.549   1.043  1.00 17.24           C  
ATOM     95  CE1 HIS A   6       6.969  15.942   1.418  1.00 17.24           C  
ATOM     96  NE2 HIS A   6       8.206  15.860   0.968  1.00 17.24           N  
ATOM     97  H   HIS A   6       6.952   9.797   1.978  1.00 17.24           H  
ATOM     98  HA  HIS A   6       5.740  12.024   0.637  1.00 17.24           H  
ATOM     99 1HB  HIS A   6       6.950  12.238   2.809  1.00 17.24           H  
ATOM    100 2HB  HIS A   6       8.475  11.946   1.985  1.00 17.24           H  
ATOM    101  HD2 HIS A   6       9.586  14.154   0.736  1.00 17.24           H  
ATOM    102  HE1 HIS A   6       6.371  16.850   1.477  1.00 17.24           H  
ATOM    103  HE2 HIS A   6       8.756  16.638   0.619  1.00 17.24           H  
ATOM    104  N   ILE A   7       8.677  11.117  -0.603  1.00 15.48           N  
ATOM    105  CA  ILE A   7       9.575  11.092  -1.769  1.00 15.48           C  
ATOM    106  C   ILE A   7      10.184  12.435  -2.213  1.00 15.48           C  
ATOM    107  O   ILE A   7      11.403  12.560  -2.319  1.00 15.48           O  
ATOM    108  CB  ILE A   7       8.862  10.427  -2.961  1.00 15.48           C  
ATOM    109  CG1 ILE A   7       8.583   8.958  -2.612  1.00 15.48           C  
ATOM    110  CG2 ILE A   7       9.719  10.524  -4.213  1.00 15.48           C  
ATOM    111  CD1 ILE A   7       7.649   8.277  -3.567  1.00 15.48           C  
ATOM    112  H   ILE A   7       8.945  10.580   0.205  1.00 15.48           H  
ATOM    113  HA  ILE A   7      10.408  10.443  -1.507  1.00 15.48           H  
ATOM    114  HB  ILE A   7       7.908  10.912  -3.151  1.00 15.48           H  
ATOM    115 1HG1 ILE A   7       9.526   8.416  -2.609  1.00 15.48           H  
ATOM    116 2HG1 ILE A   7       8.151   8.903  -1.619  1.00 15.48           H  
ATOM    117 1HG2 ILE A   7       9.203  10.044  -5.041  1.00 15.48           H  
ATOM    118 2HG2 ILE A   7       9.899  11.568  -4.458  1.00 15.48           H  
ATOM    119 3HG2 ILE A   7      10.670  10.025  -4.038  1.00 15.48           H  
ATOM    120 1HD1 ILE A   7       7.505   7.242  -3.259  1.00 15.48           H  
ATOM    121 2HD1 ILE A   7       6.689   8.797  -3.560  1.00 15.48           H  
ATOM    122 3HD1 ILE A   7       8.073   8.300  -4.568  1.00 15.48           H  
ATOM    123  N   GLY A   8       9.346  13.439  -2.457  1.00 14.20           N  
ATOM    124  CA  GLY A   8       9.765  14.744  -2.975  1.00 14.20           C  
ATOM    125  C   GLY A   8      10.531  15.635  -1.997  1.00 14.20           C  
ATOM    126  O   GLY A   8      10.143  16.778  -1.721  1.00 14.20           O  
ATOM    127  H   GLY A   8       8.362  13.259  -2.306  1.00 14.20           H  
ATOM    128 1HA  GLY A   8      10.379  14.585  -3.862  1.00 14.20           H  
ATOM    129 2HA  GLY A   8       8.877  15.276  -3.316  1.00 14.20           H  
ATOM    130  N   LEU A   9      11.674  15.148  -1.533  1.00 13.62           N  
ATOM    131  CA  LEU A   9      12.520  15.898  -0.618  1.00 13.62           C  
ATOM    132  C   LEU A   9      13.329  16.902  -1.396  1.00 13.62           C  
ATOM    133  O   LEU A   9      14.534  16.759  -1.604  1.00 13.62           O  
ATOM    134  CB  LEU A   9      13.446  14.967   0.164  1.00 13.62           C  
ATOM    135  CG  LEU A   9      12.747  14.001   1.092  1.00 13.62           C  
ATOM    136  CD1 LEU A   9      13.761  13.060   1.704  1.00 13.62           C  
ATOM    137  CD2 LEU A   9      12.041  14.804   2.175  1.00 13.62           C  
ATOM    138  H   LEU A   9      11.927  14.210  -1.824  1.00 13.62           H  
ATOM    139  HA  LEU A   9      11.888  16.438   0.085  1.00 13.62           H  
ATOM    140 1HB  LEU A   9      14.026  14.384  -0.548  1.00 13.62           H  
ATOM    141 2HB  LEU A   9      14.127  15.570   0.757  1.00 13.62           H  
ATOM    142  HG  LEU A   9      12.020  13.408   0.529  1.00 13.62           H  
ATOM    143 1HD1 LEU A   9      13.255  12.366   2.373  1.00 13.62           H  
ATOM    144 2HD1 LEU A   9      14.261  12.502   0.912  1.00 13.62           H  
ATOM    145 3HD1 LEU A   9      14.499  13.635   2.264  1.00 13.62           H  
ATOM    146 1HD2 LEU A   9      11.524  14.125   2.857  1.00 13.62           H  
ATOM    147 2HD2 LEU A   9      12.776  15.387   2.729  1.00 13.62           H  
ATOM    148 3HD2 LEU A   9      11.321  15.478   1.719  1.00 13.62           H  
ATOM    149  N   CYS A  10      12.643  17.948  -1.823  1.00 13.81           N  
ATOM    150  CA  CYS A  10      13.215  18.963  -2.688  1.00 13.81           C  
ATOM    151  C   CYS A  10      14.106  19.919  -1.912  1.00 13.81           C  
ATOM    152  O   CYS A  10      13.782  21.092  -1.718  1.00 13.81           O  
ATOM    153  CB  CYS A  10      12.094  19.725  -3.371  1.00 13.81           C  
ATOM    154  SG  CYS A  10      11.066  18.663  -4.404  1.00 13.81           S  
ATOM    155  H   CYS A  10      11.650  17.971  -1.588  1.00 13.81           H  
ATOM    156  HA  CYS A  10      13.813  18.463  -3.442  1.00 13.81           H  
ATOM    157 1HB  CYS A  10      11.456  20.194  -2.622  1.00 13.81           H  
ATOM    158 2HB  CYS A  10      12.514  20.511  -3.996  1.00 13.81           H  
ATOM    159  HG  CYS A  10      10.549  17.949  -3.380  1.00 13.81           H  
ATOM    160  N   LEU A  11      15.222  19.381  -1.456  1.00 14.76           N  
ATOM    161  CA  LEU A  11      16.189  20.071  -0.634  1.00 14.76           C  
ATOM    162  C   LEU A  11      17.438  20.426  -1.432  1.00 14.76           C  
ATOM    163  O   LEU A  11      18.199  19.545  -1.824  1.00 14.76           O  
ATOM    164  CB  LEU A  11      16.542  19.155   0.539  1.00 14.76           C  
ATOM    165  CG  LEU A  11      15.320  18.693   1.366  1.00 14.76           C  
ATOM    166  CD1 LEU A  11      15.757  17.714   2.435  1.00 14.76           C  
ATOM    167  CD2 LEU A  11      14.642  19.901   1.967  1.00 14.76           C  
ATOM    168  H   LEU A  11      15.366  18.396  -1.675  1.00 14.76           H  
ATOM    169  HA  LEU A  11      15.741  20.990  -0.259  1.00 14.76           H  
ATOM    170 1HB  LEU A  11      17.037  18.268   0.149  1.00 14.76           H  
ATOM    171 2HB  LEU A  11      17.230  19.680   1.200  1.00 14.76           H  
ATOM    172  HG  LEU A  11      14.624  18.182   0.722  1.00 14.76           H  
ATOM    173 1HD1 LEU A  11      14.887  17.383   3.002  1.00 14.76           H  
ATOM    174 2HD1 LEU A  11      16.230  16.852   1.964  1.00 14.76           H  
ATOM    175 3HD1 LEU A  11      16.466  18.198   3.105  1.00 14.76           H  
ATOM    176 1HD2 LEU A  11      13.772  19.582   2.539  1.00 14.76           H  
ATOM    177 2HD2 LEU A  11      15.340  20.421   2.623  1.00 14.76           H  
ATOM    178 3HD2 LEU A  11      14.324  20.575   1.168  1.00 14.76           H  
ATOM    179  N   TYR A  12      17.635  21.717  -1.690  1.00 16.32           N  
ATOM    180  CA  TYR A  12      18.781  22.197  -2.474  1.00 16.32           C  
ATOM    181  C   TYR A  12      18.908  21.536  -3.848  1.00 16.32           C  
ATOM    182  O   TYR A  12      20.003  21.150  -4.257  1.00 16.32           O  
ATOM    183  CB  TYR A  12      20.074  22.000  -1.681  1.00 16.32           C  
ATOM    184  CG  TYR A  12      20.062  22.711  -0.356  1.00 16.32           C  
ATOM    185  CD1 TYR A  12      19.751  22.009   0.806  1.00 16.32           C  
ATOM    186  CD2 TYR A  12      20.360  24.061  -0.293  1.00 16.32           C  
ATOM    187  CE1 TYR A  12      19.735  22.660   2.022  1.00 16.32           C  
ATOM    188  CE2 TYR A  12      20.345  24.716   0.923  1.00 16.32           C  
ATOM    189  CZ  TYR A  12      20.036  24.021   2.079  1.00 16.32           C  
ATOM    190  OH  TYR A  12      20.020  24.674   3.291  1.00 16.32           O  
ATOM    191  H   TYR A  12      16.965  22.386  -1.336  1.00 16.32           H  
ATOM    192  HA  TYR A  12      18.647  23.265  -2.645  1.00 16.32           H  
ATOM    193 1HB  TYR A  12      20.259  20.942  -1.508  1.00 16.32           H  
ATOM    194 2HB  TYR A  12      20.911  22.383  -2.263  1.00 16.32           H  
ATOM    195  HD1 TYR A  12      19.517  20.943   0.755  1.00 16.32           H  
ATOM    196  HD2 TYR A  12      20.603  24.608  -1.206  1.00 16.32           H  
ATOM    197  HE1 TYR A  12      19.490  22.115   2.933  1.00 16.32           H  
ATOM    198  HE2 TYR A  12      20.579  25.780   0.973  1.00 16.32           H  
ATOM    199  HH  TYR A  12      20.249  25.599   3.158  1.00 16.32           H  
ATOM    200  N   THR A  13      17.790  21.433  -4.564  1.00 18.18           N  
ATOM    201  CA  THR A  13      17.788  20.820  -5.892  1.00 18.18           C  
ATOM    202  C   THR A  13      18.246  21.774  -7.003  1.00 18.18           C  
ATOM    203  O   THR A  13      18.673  21.333  -8.070  1.00 18.18           O  
ATOM    204  CB  THR A  13      16.378  20.314  -6.199  1.00 18.18           C  
ATOM    205  OG1 THR A  13      15.466  21.422  -6.169  1.00 18.18           O  
ATOM    206  CG2 THR A  13      15.956  19.308  -5.169  1.00 18.18           C  
ATOM    207  H   THR A  13      16.926  21.761  -4.162  1.00 18.18           H  
ATOM    208  HA  THR A  13      18.468  19.970  -5.872  1.00 18.18           H  
ATOM    209  HB  THR A  13      16.360  19.856  -7.188  1.00 18.18           H  
ATOM    210  HG1 THR A  13      14.599  21.131  -6.480  1.00 18.18           H  
ATOM    211 1HG2 THR A  13      14.950  18.967  -5.400  1.00 18.18           H  
ATOM    212 2HG2 THR A  13      16.642  18.462  -5.176  1.00 18.18           H  
ATOM    213 3HG2 THR A  13      15.973  19.776  -4.192  1.00 18.18           H  
ATOM    214  N   HIS A  14      18.146  23.074  -6.748  1.00 20.08           N  
ATOM    215  CA  HIS A  14      18.561  24.128  -7.677  1.00 20.08           C  
ATOM    216  C   HIS A  14      17.941  24.016  -9.085  1.00 20.08           C  
ATOM    217  O   HIS A  14      18.604  24.284 -10.091  1.00 20.08           O  
ATOM    218  CB  HIS A  14      20.086  24.147  -7.772  1.00 20.08           C  
ATOM    219  CG  HIS A  14      20.759  24.316  -6.437  1.00 20.08           C  
ATOM    220  ND1 HIS A  14      20.708  25.493  -5.712  1.00 20.08           N  
ATOM    221  CD2 HIS A  14      21.494  23.455  -5.704  1.00 20.08           C  
ATOM    222  CE1 HIS A  14      21.383  25.338  -4.583  1.00 20.08           C  
ATOM    223  NE2 HIS A  14      21.867  24.112  -4.556  1.00 20.08           N  
ATOM    224  H   HIS A  14      17.773  23.338  -5.848  1.00 20.08           H  
ATOM    225  HA  HIS A  14      18.251  25.090  -7.273  1.00 20.08           H  
ATOM    226 1HB  HIS A  14      20.451  23.233  -8.238  1.00 20.08           H  
ATOM    227 2HB  HIS A  14      20.383  24.974  -8.394  1.00 20.08           H  
ATOM    228  HD2 HIS A  14      21.739  22.425  -5.967  1.00 20.08           H  
ATOM    229  HE1 HIS A  14      21.516  26.090  -3.807  1.00 20.08           H  
ATOM    230  HE2 HIS A  14      22.425  23.708  -3.817  1.00 20.08           H  
ATOM    231  N   ILE A  15      16.648  23.707  -9.154  1.00 21.95           N  
ATOM    232  CA  ILE A  15      15.926  23.553 -10.422  1.00 21.95           C  
ATOM    233  C   ILE A  15      15.809  24.831 -11.264  1.00 21.95           C  
ATOM    234  O   ILE A  15      15.419  24.774 -12.426  1.00 21.95           O  
ATOM    235  CB  ILE A  15      14.524  22.969 -10.185  1.00 21.95           C  
ATOM    236  CG1 ILE A  15      13.683  23.926  -9.329  1.00 21.95           C  
ATOM    237  CG2 ILE A  15      14.658  21.616  -9.523  1.00 21.95           C  
ATOM    238  CD1 ILE A  15      12.231  23.523  -9.224  1.00 21.95           C  
ATOM    239  H   ILE A  15      16.159  23.518  -8.289  1.00 21.95           H  
ATOM    240  HA  ILE A  15      16.474  22.824 -11.019  1.00 21.95           H  
ATOM    241  HB  ILE A  15      14.012  22.854 -11.140  1.00 21.95           H  
ATOM    242 1HG1 ILE A  15      14.108  23.972  -8.327  1.00 21.95           H  
ATOM    243 2HG1 ILE A  15      13.721  24.920  -9.769  1.00 21.95           H  
ATOM    244 1HG2 ILE A  15      13.671  21.184  -9.357  1.00 21.95           H  
ATOM    245 2HG2 ILE A  15      15.242  20.954 -10.161  1.00 21.95           H  
ATOM    246 3HG2 ILE A  15      15.164  21.741  -8.583  1.00 21.95           H  
ATOM    247 1HD1 ILE A  15      11.695  24.248  -8.608  1.00 21.95           H  
ATOM    248 2HD1 ILE A  15      11.790  23.496 -10.220  1.00 21.95           H  
ATOM    249 3HD1 ILE A  15      12.159  22.538  -8.766  1.00 21.95           H  
ATOM    250  N   GLY A  16      16.151  25.980 -10.682  1.00 23.43           N  
ATOM    251  CA  GLY A  16      16.117  27.244 -11.402  1.00 23.43           C  
ATOM    252  C   GLY A  16      17.366  27.459 -12.270  1.00 23.43           C  
ATOM    253  O   GLY A  16      17.438  28.422 -13.044  1.00 23.43           O  
ATOM    254  H   GLY A  16      16.456  25.962  -9.724  1.00 23.43           H  
ATOM    255 1HA  GLY A  16      15.226  27.276 -12.030  1.00 23.43           H  
ATOM    256 2HA  GLY A  16      16.028  28.060 -10.687  1.00 23.43           H  
ATOM    257  N   LEU A  17      18.342  26.542 -12.205  1.00 24.33           N  
ATOM    258  CA  LEU A  17      19.561  26.710 -12.990  1.00 24.33           C  
ATOM    259  C   LEU A  17      19.378  26.295 -14.436  1.00 24.33           C  
ATOM    260  O   LEU A  17      19.918  25.285 -14.905  1.00 24.33           O  
ATOM    261  CB  LEU A  17      20.723  25.928 -12.392  1.00 24.33           C  
ATOM    262  CG  LEU A  17      21.187  26.367 -11.026  1.00 24.33           C  
ATOM    263  CD1 LEU A  17      22.250  25.396 -10.524  1.00 24.33           C  
ATOM    264  CD2 LEU A  17      21.755  27.779 -11.144  1.00 24.33           C  
ATOM    265  H   LEU A  17      18.258  25.741 -11.574  1.00 24.33           H  
ATOM    266  HA  LEU A  17      19.828  27.766 -12.979  1.00 24.33           H  
ATOM    267 1HB  LEU A  17      20.449  24.874 -12.336  1.00 24.33           H  
ATOM    268 2HB  LEU A  17      21.557  26.042 -13.057  1.00 24.33           H  
ATOM    269  HG  LEU A  17      20.350  26.364 -10.328  1.00 24.33           H  
ATOM    270 1HD1 LEU A  17      22.598  25.708  -9.539  1.00 24.33           H  
ATOM    271 2HD1 LEU A  17      21.817  24.396 -10.460  1.00 24.33           H  
ATOM    272 3HD1 LEU A  17      23.089  25.384 -11.212  1.00 24.33           H  
ATOM    273 1HD2 LEU A  17      22.101  28.114 -10.164  1.00 24.33           H  
ATOM    274 2HD2 LEU A  17      22.593  27.779 -11.844  1.00 24.33           H  
ATOM    275 3HD2 LEU A  17      20.979  28.453 -11.506  1.00 24.33           H  
ATOM    276  N   CYS A  18      18.678  27.163 -15.159  1.00 24.34           N  
ATOM    277  CA  CYS A  18      18.293  27.002 -16.560  1.00 24.34           C  
ATOM    278  C   CYS A  18      19.524  26.904 -17.451  1.00 24.34           C  
ATOM    279  O   CYS A  18      19.492  26.333 -18.540  1.00 24.34           O  
ATOM    280  CB  CYS A  18      17.442  28.194 -16.976  1.00 24.34           C  
ATOM    281  SG  CYS A  18      15.924  28.344 -16.003  1.00 24.34           S  
ATOM    282  H   CYS A  18      18.307  27.956 -14.635  1.00 24.34           H  
ATOM    283  HA  CYS A  18      17.698  26.094 -16.657  1.00 24.34           H  
ATOM    284 1HB  CYS A  18      18.017  29.113 -16.859  1.00 24.34           H  
ATOM    285 2HB  CYS A  18      17.168  28.103 -18.026  1.00 24.34           H  
ATOM    286  HG  CYS A  18      16.541  28.460 -14.797  1.00 24.34           H  
ATOM    287  N   LEU A  19      20.640  27.374 -16.920  1.00 23.46           N  
ATOM    288  CA  LEU A  19      21.940  27.401 -17.549  1.00 23.46           C  
ATOM    289  C   LEU A  19      22.411  26.007 -17.930  1.00 23.46           C  
ATOM    290  O   LEU A  19      23.197  25.849 -18.865  1.00 23.46           O  
ATOM    291  CB  LEU A  19      22.945  27.921 -16.528  1.00 23.46           C  
ATOM    292  CG  LEU A  19      22.800  29.342 -16.087  1.00 23.46           C  
ATOM    293  CD1 LEU A  19      23.766  29.575 -14.936  1.00 23.46           C  
ATOM    294  CD2 LEU A  19      23.089  30.263 -17.251  1.00 23.46           C  
ATOM    295  H   LEU A  19      20.562  27.789 -16.003  1.00 23.46           H  
ATOM    296  HA  LEU A  19      21.898  28.029 -18.437  1.00 23.46           H  
ATOM    297 1HB  LEU A  19      22.866  27.306 -15.641  1.00 23.46           H  
ATOM    298 2HB  LEU A  19      23.949  27.794 -16.936  1.00 23.46           H  
ATOM    299  HG  LEU A  19      21.788  29.518 -15.727  1.00 23.46           H  
ATOM    300 1HD1 LEU A  19      23.678  30.602 -14.587  1.00 23.46           H  
ATOM    301 2HD1 LEU A  19      23.527  28.889 -14.122  1.00 23.46           H  
ATOM    302 3HD1 LEU A  19      24.787  29.390 -15.274  1.00 23.46           H  
ATOM    303 1HD2 LEU A  19      22.994  31.301 -16.929  1.00 23.46           H  
ATOM    304 2HD2 LEU A  19      24.106  30.090 -17.610  1.00 23.46           H  
ATOM    305 3HD2 LEU A  19      22.383  30.067 -18.058  1.00 23.46           H  
ATOM    306  N   TYR A  20      21.976  25.003 -17.167  1.00 22.31           N  
ATOM    307  CA  TYR A  20      22.427  23.645 -17.398  1.00 22.31           C  
ATOM    308  C   TYR A  20      21.274  22.731 -17.822  1.00 22.31           C  
ATOM    309  O   TYR A  20      21.386  21.503 -17.730  1.00 22.31           O  
ATOM    310  CB  TYR A  20      23.082  23.137 -16.122  1.00 22.31           C  
ATOM    311  CG  TYR A  20      24.089  24.133 -15.588  1.00 22.31           C  
ATOM    312  CD1 TYR A  20      23.799  24.787 -14.409  1.00 22.31           C  
ATOM    313  CD2 TYR A  20      25.246  24.442 -16.282  1.00 22.31           C  
ATOM    314  CE1 TYR A  20      24.651  25.740 -13.903  1.00 22.31           C  
ATOM    315  CE2 TYR A  20      26.109  25.403 -15.778  1.00 22.31           C  
ATOM    316  CZ  TYR A  20      25.810  26.049 -14.590  1.00 22.31           C  
ATOM    317  OH  TYR A  20      26.660  27.006 -14.086  1.00 22.31           O  
ATOM    318  H   TYR A  20      21.308  25.181 -16.414  1.00 22.31           H  
ATOM    319  HA  TYR A  20      23.160  23.646 -18.206  1.00 22.31           H  
ATOM    320 1HB  TYR A  20      22.321  22.966 -15.358  1.00 22.31           H  
ATOM    321 2HB  TYR A  20      23.592  22.193 -16.313  1.00 22.31           H  
ATOM    322  HD1 TYR A  20      22.883  24.539 -13.886  1.00 22.31           H  
ATOM    323  HD2 TYR A  20      25.469  23.940 -17.223  1.00 22.31           H  
ATOM    324  HE1 TYR A  20      24.415  26.250 -12.972  1.00 22.31           H  
ATOM    325  HE2 TYR A  20      27.019  25.655 -16.319  1.00 22.31           H  
ATOM    326  HH  TYR A  20      27.410  27.109 -14.677  1.00 22.31           H  
ATOM    327  N   THR A  21      20.148  23.315 -18.247  1.00 21.21           N  
ATOM    328  CA  THR A  21      19.005  22.501 -18.643  1.00 21.21           C  
ATOM    329  C   THR A  21      19.036  22.140 -20.119  1.00 21.21           C  
ATOM    330  O   THR A  21      19.089  23.004 -20.995  1.00 21.21           O  
ATOM    331  CB  THR A  21      17.670  23.195 -18.299  1.00 21.21           C  
ATOM    332  OG1 THR A  21      17.558  23.359 -16.875  1.00 21.21           O  
ATOM    333  CG2 THR A  21      16.505  22.379 -18.794  1.00 21.21           C  
ATOM    334  H   THR A  21      20.084  24.331 -18.321  1.00 21.21           H  
ATOM    335  HA  THR A  21      19.041  21.571 -18.078  1.00 21.21           H  
ATOM    336  HB  THR A  21      17.652  24.181 -18.769  1.00 21.21           H  
ATOM    337  HG1 THR A  21      18.383  23.696 -16.508  1.00 21.21           H  
ATOM    338 1HG2 THR A  21      15.573  22.881 -18.542  1.00 21.21           H  
ATOM    339 2HG2 THR A  21      16.566  22.253 -19.872  1.00 21.21           H  
ATOM    340 3HG2 THR A  21      16.537  21.411 -18.308  1.00 21.21           H  
ATOM    341  N   HIS A  22      18.970  20.840 -20.390  1.00 20.17           N  
ATOM    342  CA  HIS A  22      19.030  20.318 -21.746  1.00 20.17           C  
ATOM    343  C   HIS A  22      17.928  19.293 -21.968  1.00 20.17           C  
ATOM    344  O   HIS A  22      18.193  18.125 -22.225  1.00 20.17           O  
ATOM    345  CB  HIS A  22      20.398  19.680 -22.008  1.00 20.17           C  
ATOM    346  CG  HIS A  22      21.551  20.625 -21.785  1.00 20.17           C  
ATOM    347  ND1 HIS A  22      21.860  21.650 -22.655  1.00 20.17           N  
ATOM    348  CD2 HIS A  22      22.463  20.694 -20.781  1.00 20.17           C  
ATOM    349  CE1 HIS A  22      22.907  22.312 -22.195  1.00 20.17           C  
ATOM    350  NE2 HIS A  22      23.294  21.749 -21.065  1.00 20.17           N  
ATOM    351  H   HIS A  22      18.908  20.192 -19.620  1.00 20.17           H  
ATOM    352  HA  HIS A  22      18.886  21.124 -22.463  1.00 20.17           H  
ATOM    353 1HB  HIS A  22      20.530  18.808 -21.369  1.00 20.17           H  
ATOM    354 2HB  HIS A  22      20.441  19.348 -23.037  1.00 20.17           H  
ATOM    355  HD1 HIS A  22      21.369  21.883 -23.494  1.00 20.17           H  
ATOM    356  HD2 HIS A  22      22.616  20.104 -19.878  1.00 20.17           H  
ATOM    357  HE1 HIS A  22      23.308  23.167 -22.740  1.00 20.17           H  
ATOM    358  N   ILE A  23      16.689  19.729 -21.804  1.00 18.95           N  
ATOM    359  CA  ILE A  23      15.530  18.856 -21.957  1.00 18.95           C  
ATOM    360  C   ILE A  23      15.066  18.744 -23.409  1.00 18.95           C  
ATOM    361  O   ILE A  23      14.780  17.654 -23.906  1.00 18.95           O  
ATOM    362  CB  ILE A  23      14.370  19.335 -21.078  1.00 18.95           C  
ATOM    363  CG1 ILE A  23      14.769  19.211 -19.618  1.00 18.95           C  
ATOM    364  CG2 ILE A  23      13.121  18.527 -21.368  1.00 18.95           C  
ATOM    365  CD1 ILE A  23      13.819  19.901 -18.676  1.00 18.95           C  
ATOM    366  H   ILE A  23      16.549  20.703 -21.570  1.00 18.95           H  
ATOM    367  HA  ILE A  23      15.811  17.858 -21.622  1.00 18.95           H  
ATOM    368  HB  ILE A  23      14.173  20.386 -21.280  1.00 18.95           H  
ATOM    369 1HG1 ILE A  23      14.807  18.156 -19.356  1.00 18.95           H  
ATOM    370 2HG1 ILE A  23      15.757  19.625 -19.495  1.00 18.95           H  
ATOM    371 1HG2 ILE A  23      12.305  18.882 -20.741  1.00 18.95           H  
ATOM    372 2HG2 ILE A  23      12.847  18.641 -22.417  1.00 18.95           H  
ATOM    373 3HG2 ILE A  23      13.312  17.475 -21.157  1.00 18.95           H  
ATOM    374 1HD1 ILE A  23      14.162  19.771 -17.650  1.00 18.95           H  
ATOM    375 2HD1 ILE A  23      13.779  20.965 -18.912  1.00 18.95           H  
ATOM    376 3HD1 ILE A  23      12.824  19.471 -18.783  1.00 18.95           H  
ATOM    377  N   GLY A  24      14.986  19.881 -24.101  1.00 17.71           N  
ATOM    378  CA  GLY A  24      14.471  19.932 -25.478  1.00 17.71           C  
ATOM    379  C   GLY A  24      15.458  19.400 -26.524  1.00 17.71           C  
ATOM    380  O   GLY A  24      15.891  20.128 -27.413  1.00 17.71           O  
ATOM    381  H   GLY A  24      15.267  20.737 -23.653  1.00 17.71           H  
ATOM    382 1HA  GLY A  24      13.545  19.361 -25.530  1.00 17.71           H  
ATOM    383 2HA  GLY A  24      14.213  20.962 -25.719  1.00 17.71           H  
ATOM    384  N   LEU A  25      15.806  18.125 -26.392  1.00 16.75           N  
ATOM    385  CA  LEU A  25      16.767  17.443 -27.254  1.00 16.75           C  
ATOM    386  C   LEU A  25      16.096  16.468 -28.218  1.00 16.75           C  
ATOM    387  O   LEU A  25      16.748  15.583 -28.774  1.00 16.75           O  
ATOM    388  CB  LEU A  25      17.775  16.688 -26.394  1.00 16.75           C  
ATOM    389  CG  LEU A  25      18.581  17.549 -25.433  1.00 16.75           C  
ATOM    390  CD1 LEU A  25      19.491  16.650 -24.621  1.00 16.75           C  
ATOM    391  CD2 LEU A  25      19.359  18.595 -26.200  1.00 16.75           C  
ATOM    392  H   LEU A  25      15.386  17.619 -25.617  1.00 16.75           H  
ATOM    393  HA  LEU A  25      17.295  18.193 -27.840  1.00 16.75           H  
ATOM    394 1HB  LEU A  25      17.236  15.951 -25.799  1.00 16.75           H  
ATOM    395 2HB  LEU A  25      18.472  16.168 -27.045  1.00 16.75           H  
ATOM    396  HG  LEU A  25      17.901  18.049 -24.748  1.00 16.75           H  
ATOM    397 1HD1 LEU A  25      20.058  17.241 -23.916  1.00 16.75           H  
ATOM    398 2HD1 LEU A  25      18.885  15.927 -24.075  1.00 16.75           H  
ATOM    399 3HD1 LEU A  25      20.176  16.127 -25.287  1.00 16.75           H  
ATOM    400 1HD2 LEU A  25      19.922  19.209 -25.499  1.00 16.75           H  
ATOM    401 2HD2 LEU A  25      20.048  18.107 -26.889  1.00 16.75           H  
ATOM    402 3HD2 LEU A  25      18.667  19.225 -26.762  1.00 16.75           H  
ATOM    403  N   CYS A  26      14.788  16.592 -28.382  1.00 16.29           N  
ATOM    404  CA  CYS A  26      14.040  15.680 -29.239  1.00 16.29           C  
ATOM    405  C   CYS A  26      14.509  15.687 -30.686  1.00 16.29           C  
ATOM    406  O   CYS A  26      14.619  16.738 -31.317  1.00 16.29           O  
ATOM    407  CB  CYS A  26      12.555  16.012 -29.243  1.00 16.29           C  
ATOM    408  SG  CYS A  26      11.600  14.892 -30.290  1.00 16.29           S  
ATOM    409  H   CYS A  26      14.310  17.341 -27.904  1.00 16.29           H  
ATOM    410  HA  CYS A  26      14.163  14.672 -28.846  1.00 16.29           H  
ATOM    411 1HB  CYS A  26      12.156  15.965 -28.231  1.00 16.29           H  
ATOM    412 2HB  CYS A  26      12.413  17.027 -29.613  1.00 16.29           H  
ATOM    413  HG  CYS A  26      12.515  14.822 -31.269  1.00 16.29           H  
ATOM    414  N   LEU A  27      14.753  14.494 -31.210  1.00 16.40           N  
ATOM    415  CA  LEU A  27      15.183  14.326 -32.588  1.00 16.40           C  
ATOM    416  C   LEU A  27      14.001  14.025 -33.492  1.00 16.40           C  
ATOM    417  O   LEU A  27      13.236  13.091 -33.242  1.00 16.40           O  
ATOM    418  CB  LEU A  27      16.203  13.188 -32.688  1.00 16.40           C  
ATOM    419  CG  LEU A  27      16.692  12.862 -34.104  1.00 16.40           C  
ATOM    420  CD1 LEU A  27      17.460  14.052 -34.656  1.00 16.40           C  
ATOM    421  CD2 LEU A  27      17.563  11.618 -34.060  1.00 16.40           C  
ATOM    422  H   LEU A  27      14.650  13.679 -30.625  1.00 16.40           H  
ATOM    423  HA  LEU A  27      15.650  15.250 -32.923  1.00 16.40           H  
ATOM    424 1HB  LEU A  27      17.074  13.450 -32.088  1.00 16.40           H  
ATOM    425 2HB  LEU A  27      15.758  12.285 -32.275  1.00 16.40           H  
ATOM    426  HG  LEU A  27      15.834  12.679 -34.757  1.00 16.40           H  
ATOM    427 1HD1 LEU A  27      17.801  13.825 -35.666  1.00 16.40           H  
ATOM    428 2HD1 LEU A  27      16.810  14.924 -34.681  1.00 16.40           H  
ATOM    429 3HD1 LEU A  27      18.319  14.257 -34.020  1.00 16.40           H  
ATOM    430 1HD2 LEU A  27      17.908  11.381 -35.067  1.00 16.40           H  
ATOM    431 2HD2 LEU A  27      18.423  11.796 -33.413  1.00 16.40           H  
ATOM    432 3HD2 LEU A  27      16.980  10.784 -33.670  1.00 16.40           H  
ATOM    433  N   TYR A  28      13.817  14.838 -34.522  1.00 17.06           N  
ATOM    434  CA  TYR A  28      12.723  14.605 -35.449  1.00 17.06           C  
ATOM    435  C   TYR A  28      12.893  13.263 -36.146  1.00 17.06           C  
ATOM    436  O   TYR A  28      13.976  12.950 -36.640  1.00 17.06           O  
ATOM    437  CB  TYR A  28      12.627  15.711 -36.495  1.00 17.06           C  
ATOM    438  CG  TYR A  28      11.482  15.490 -37.471  1.00 17.06           C  
ATOM    439  CD1 TYR A  28      10.181  15.763 -37.079  1.00 17.06           C  
ATOM    440  CD2 TYR A  28      11.732  15.010 -38.747  1.00 17.06           C  
ATOM    441  CE1 TYR A  28       9.137  15.559 -37.960  1.00 17.06           C  
ATOM    442  CE2 TYR A  28      10.687  14.806 -39.626  1.00 17.06           C  
ATOM    443  CZ  TYR A  28       9.396  15.079 -39.236  1.00 17.06           C  
ATOM    444  OH  TYR A  28       8.353  14.882 -40.116  1.00 17.06           O  
ATOM    445  H   TYR A  28      14.454  15.608 -34.670  1.00 17.06           H  
ATOM    446  HA  TYR A  28      11.790  14.573 -34.886  1.00 17.06           H  
ATOM    447 1HB  TYR A  28      12.479  16.673 -36.002  1.00 17.06           H  
ATOM    448 2HB  TYR A  28      13.556  15.765 -37.061  1.00 17.06           H  
ATOM    449  HD1 TYR A  28       9.981  16.139 -36.077  1.00 17.06           H  
ATOM    450  HD2 TYR A  28      12.750  14.791 -39.053  1.00 17.06           H  
ATOM    451  HE1 TYR A  28       8.116  15.774 -37.651  1.00 17.06           H  
ATOM    452  HE2 TYR A  28      10.880  14.429 -40.625  1.00 17.06           H  
ATOM    453  HH  TYR A  28       8.703  14.597 -40.961  1.00 17.06           H  
ATOM    454  N   THR A  29      11.811  12.499 -36.211  1.00 18.15           N  
ATOM    455  CA  THR A  29      11.824  11.215 -36.884  1.00 18.15           C  
ATOM    456  C   THR A  29      11.052  11.303 -38.189  1.00 18.15           C  
ATOM    457  O   THR A  29       9.930  11.806 -38.231  1.00 18.15           O  
ATOM    458  CB  THR A  29      11.229  10.104 -35.996  1.00 18.15           C  
ATOM    459  OG1 THR A  29      12.015   9.968 -34.796  1.00 18.15           O  
ATOM    460  CG2 THR A  29      11.220   8.777 -36.743  1.00 18.15           C  
ATOM    461  H   THR A  29      10.959  12.820 -35.776  1.00 18.15           H  
ATOM    462  HA  THR A  29      12.854  10.949 -37.118  1.00 18.15           H  
ATOM    463  HB  THR A  29      10.208  10.369 -35.720  1.00 18.15           H  
ATOM    464  HG1 THR A  29      12.013  10.796 -34.301  1.00 18.15           H  
ATOM    465 1HG2 THR A  29      10.797   8.002 -36.106  1.00 18.15           H  
ATOM    466 2HG2 THR A  29      10.622   8.869 -37.642  1.00 18.15           H  
ATOM    467 3HG2 THR A  29      12.238   8.505 -37.016  1.00 18.15           H  
ATOM    468  N   HIS A  30      11.659  10.799 -39.250  1.00 19.69           N  
ATOM    469  CA  HIS A  30      11.047  10.812 -40.564  1.00 19.69           C  
ATOM    470  C   HIS A  30      10.204   9.560 -40.753  1.00 19.69           C  
ATOM    471  O   HIS A  30      10.719   8.444 -40.713  1.00 19.69           O  
ATOM    472  CB  HIS A  30      12.132  10.884 -41.636  1.00 19.69           C  
ATOM    473  CG  HIS A  30      12.948  12.145 -41.580  1.00 19.69           C  
ATOM    474  ND1 HIS A  30      12.670  13.252 -42.355  1.00 19.69           N  
ATOM    475  CD2 HIS A  30      14.020  12.478 -40.820  1.00 19.69           C  
ATOM    476  CE1 HIS A  30      13.549  14.205 -42.086  1.00 19.69           C  
ATOM    477  NE2 HIS A  30      14.376  13.759 -41.160  1.00 19.69           N  
ATOM    478  H   HIS A  30      12.581  10.402 -39.138  1.00 19.69           H  
ATOM    479  HA  HIS A  30      10.396  11.681 -40.664  1.00 19.69           H  
ATOM    480 1HB  HIS A  30      12.807  10.035 -41.527  1.00 19.69           H  
ATOM    481 2HB  HIS A  30      11.673  10.814 -42.623  1.00 19.69           H  
ATOM    482  HD2 HIS A  30      14.510  11.845 -40.079  1.00 19.69           H  
ATOM    483  HE1 HIS A  30      13.582  15.192 -42.548  1.00 19.69           H  
ATOM    484  HE2 HIS A  30      15.147  14.273 -40.756  1.00 19.69           H  
ATOM    485  N   ILE A  31       8.899   9.761 -40.908  1.00 21.59           N  
ATOM    486  CA  ILE A  31       7.945   8.664 -41.028  1.00 21.59           C  
ATOM    487  C   ILE A  31       7.481   8.465 -42.471  1.00 21.59           C  
ATOM    488  O   ILE A  31       7.508   7.353 -43.000  1.00 21.59           O  
ATOM    489  CB  ILE A  31       6.728   8.922 -40.126  1.00 21.59           C  
ATOM    490  CG1 ILE A  31       7.193   9.089 -38.673  1.00 21.59           C  
ATOM    491  CG2 ILE A  31       5.731   7.783 -40.250  1.00 21.59           C  
ATOM    492  CD1 ILE A  31       7.916   7.886 -38.131  1.00 21.59           C  
ATOM    493  H   ILE A  31       8.565  10.712 -40.917  1.00 21.59           H  
ATOM    494  HA  ILE A  31       8.429   7.746 -40.698  1.00 21.59           H  
ATOM    495  HB  ILE A  31       6.247   9.852 -40.423  1.00 21.59           H  
ATOM    496 1HG1 ILE A  31       7.866   9.949 -38.615  1.00 21.59           H  
ATOM    497 2HG1 ILE A  31       6.327   9.286 -38.042  1.00 21.59           H  
ATOM    498 1HG2 ILE A  31       4.871   7.981 -39.611  1.00 21.59           H  
ATOM    499 2HG2 ILE A  31       5.401   7.698 -41.284  1.00 21.59           H  
ATOM    500 3HG2 ILE A  31       6.204   6.850 -39.943  1.00 21.59           H  
ATOM    501 1HD1 ILE A  31       8.217   8.080 -37.101  1.00 21.59           H  
ATOM    502 2HD1 ILE A  31       7.254   7.020 -38.157  1.00 21.59           H  
ATOM    503 3HD1 ILE A  31       8.798   7.684 -38.736  1.00 21.59           H  
ATOM    504  N   GLY A  32       7.034   9.541 -43.107  1.00 23.36           N  
ATOM    505  CA  GLY A  32       6.549   9.462 -44.479  1.00 23.36           C  
ATOM    506  C   GLY A  32       7.524   8.681 -45.357  1.00 23.36           C  
ATOM    507  O   GLY A  32       8.601   9.183 -45.688  1.00 23.36           O  
ATOM    508  H   GLY A  32       7.030  10.430 -42.633  1.00 23.36           H  
ATOM    509 1HA  GLY A  32       5.572   8.977 -44.491  1.00 23.36           H  
ATOM    510 2HA  GLY A  32       6.419  10.468 -44.878  1.00 23.36           H  
ENDMDL

