REMARK ID 694303 MODEL 1 test_sequence
PFRMAT TS
TARGET test_sequence
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     511
ENDMDL

REMARK ID 694303 MODEL 2 test_sequence
PFRMAT TS
TARGET test_sequence
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     511
ENDMDL

REMARK ID 694303 MODEL 3 test_sequence
PFRMAT TS
TARGET test_sequence
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     511
ENDMDL

REMARK ID 694303 MODEL 4 test_sequence
PFRMAT TS
TARGET test_sequence
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     511
ENDMDL

REMARK ID 694303 MODEL 5 test_sequence
PFRMAT TS
TARGET test_sequence
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     511
ENDMDL

