REMARK ID 656693 MODEL 1 bio
PFRMAT TS
TARGET bio
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   MET A   1      -0.853   0.032  -1.732  1.00 16.77           N  
ATOM      2  CA  MET A   1       0.420   0.526  -2.239  1.00 16.77           C  
ATOM      3  C   MET A   1       0.952   1.627  -1.334  1.00 16.77           C  
ATOM      4  O   MET A   1       1.762   1.375  -0.443  1.00 16.77           O  
ATOM      5  CB  MET A   1       0.269   1.046  -3.673  1.00 16.77           C  
ATOM      6  CG  MET A   1       1.572   1.558  -4.304  1.00 16.77           C  
ATOM      7  SD  MET A   1       1.302   2.369  -5.888  1.00 16.77           S  
ATOM      8  CE  MET A   1       0.574   3.913  -5.326  1.00 16.77           C  
ATOM      9 1H   MET A   1      -1.337  -0.472  -2.460  1.00 16.77           H  
ATOM     10 2H   MET A   1      -0.687  -0.581  -0.948  1.00 16.77           H  
ATOM     11 3H   MET A   1      -1.416   0.815  -1.430  1.00 16.77           H  
ATOM     12  HA  MET A   1       1.140  -0.291  -2.229  1.00 16.77           H  
ATOM     13 1HB  MET A   1      -0.089   0.234  -4.303  1.00 16.77           H  
ATOM     14 2HB  MET A   1      -0.477   1.830  -3.717  1.00 16.77           H  
ATOM     15 1HG  MET A   1       2.074   2.254  -3.643  1.00 16.77           H  
ATOM     16 2HG  MET A   1       2.239   0.716  -4.465  1.00 16.77           H  
ATOM     17 1HE  MET A   1       0.345   4.543  -6.184  1.00 16.77           H  
ATOM     18 2HE  MET A   1      -0.341   3.709  -4.772  1.00 16.77           H  
ATOM     19 3HE  MET A   1       1.282   4.431  -4.674  1.00 16.77           H  
ATOM     20  N   ALA A   2       0.507   2.860  -1.574  1.00 14.67           N  
ATOM     21  CA  ALA A   2       0.936   3.998  -0.778  1.00 14.67           C  
ATOM     22  C   ALA A   2       0.515   3.836   0.666  1.00 14.67           C  
ATOM     23  O   ALA A   2      -0.566   3.310   0.942  1.00 14.67           O  
ATOM     24  CB  ALA A   2       0.357   5.287  -1.335  1.00 14.67           C  
ATOM     25  H   ALA A   2      -0.147   3.033  -2.323  1.00 14.67           H  
ATOM     26  HA  ALA A   2       2.023   4.044  -0.813  1.00 14.67           H  
ATOM     27 1HB  ALA A   2       0.704   6.132  -0.740  1.00 14.67           H  
ATOM     28 2HB  ALA A   2       0.678   5.421  -2.367  1.00 14.67           H  
ATOM     29 3HB  ALA A   2      -0.731   5.247  -1.297  1.00 14.67           H  
ATOM     30  N   LYS A   3       1.341   4.333   1.584  1.00 13.34           N  
ATOM     31  CA  LYS A   3       1.006   4.311   3.006  1.00 13.34           C  
ATOM     32  C   LYS A   3       0.021   5.419   3.370  1.00 13.34           C  
ATOM     33  O   LYS A   3      -0.641   5.359   4.408  1.00 13.34           O  
ATOM     34  CB  LYS A   3       2.269   4.450   3.856  1.00 13.34           C  
ATOM     35  CG  LYS A   3       3.217   3.269   3.791  1.00 13.34           C  
ATOM     36  CD  LYS A   3       4.450   3.503   4.661  1.00 13.34           C  
ATOM     37  CE  LYS A   3       5.405   2.317   4.613  1.00 13.34           C  
ATOM     38  NZ  LYS A   3       6.616   2.549   5.444  1.00 13.34           N  
ATOM     39  H   LYS A   3       2.223   4.728   1.290  1.00 13.34           H  
ATOM     40  HA  LYS A   3       0.534   3.354   3.235  1.00 13.34           H  
ATOM     41 1HB  LYS A   3       2.824   5.323   3.535  1.00 13.34           H  
ATOM     42 2HB  LYS A   3       1.990   4.606   4.901  1.00 13.34           H  
ATOM     43 1HG  LYS A   3       2.698   2.372   4.135  1.00 13.34           H  
ATOM     44 2HG  LYS A   3       3.528   3.109   2.757  1.00 13.34           H  
ATOM     45 1HD  LYS A   3       4.974   4.395   4.310  1.00 13.34           H  
ATOM     46 2HD  LYS A   3       4.142   3.671   5.694  1.00 13.34           H  
ATOM     47 1HE  LYS A   3       4.889   1.432   4.978  1.00 13.34           H  
ATOM     48 2HE  LYS A   3       5.713   2.147   3.581  1.00 13.34           H  
ATOM     49 1HZ  LYS A   3       7.222   1.743   5.388  1.00 13.34           H  
ATOM     50 2HZ  LYS A   3       7.106   3.364   5.107  1.00 13.34           H  
ATOM     51 3HZ  LYS A   3       6.340   2.695   6.405  1.00 13.34           H  
ATOM     52  N   TYR A   4      -0.046   6.449   2.526  1.00 12.92           N  
ATOM     53  CA  TYR A   4      -0.908   7.592   2.791  1.00 12.92           C  
ATOM     54  C   TYR A   4      -1.746   7.962   1.576  1.00 12.92           C  
ATOM     55  O   TYR A   4      -1.282   7.893   0.438  1.00 12.92           O  
ATOM     56  CB  TYR A   4      -0.070   8.804   3.210  1.00 12.92           C  
ATOM     57  CG  TYR A   4       0.773   8.569   4.449  1.00 12.92           C  
ATOM     58  CD1 TYR A   4       2.046   8.034   4.321  1.00 12.92           C  
ATOM     59  CD2 TYR A   4       0.270   8.863   5.705  1.00 12.92           C  
ATOM     60  CE1 TYR A   4       2.817   7.799   5.439  1.00 12.92           C  
ATOM     61  CE2 TYR A   4       1.041   8.626   6.826  1.00 12.92           C  
ATOM     62  CZ  TYR A   4       2.309   8.093   6.696  1.00 12.92           C  
ATOM     63  OH  TYR A   4       3.076   7.856   7.813  1.00 12.92           O  
ATOM     64  H   TYR A   4       0.509   6.428   1.689  1.00 12.92           H  
ATOM     65  HA  TYR A   4      -1.596   7.335   3.598  1.00 12.92           H  
ATOM     66 1HB  TYR A   4       0.596   9.083   2.393  1.00 12.92           H  
ATOM     67 2HB  TYR A   4      -0.730   9.651   3.399  1.00 12.92           H  
ATOM     68  HD1 TYR A   4       2.440   7.800   3.331  1.00 12.92           H  
ATOM     69  HD2 TYR A   4      -0.732   9.280   5.809  1.00 12.92           H  
ATOM     70  HE1 TYR A   4       3.816   7.378   5.335  1.00 12.92           H  
ATOM     71  HE2 TYR A   4       0.645   8.854   7.815  1.00 12.92           H  
ATOM     72  HH  TYR A   4       2.589   8.120   8.597  1.00 12.92           H  
ATOM     73  N   ILE A   5      -2.966   8.414   1.843  1.00 13.46           N  
ATOM     74  CA  ILE A   5      -3.875   8.910   0.814  1.00 13.46           C  
ATOM     75  C   ILE A   5      -4.244  10.350   1.097  1.00 13.46           C  
ATOM     76  O   ILE A   5      -4.651  10.680   2.212  1.00 13.46           O  
ATOM     77  CB  ILE A   5      -5.161   8.063   0.743  1.00 13.46           C  
ATOM     78  CG1 ILE A   5      -4.808   6.610   0.377  1.00 13.46           C  
ATOM     79  CG2 ILE A   5      -6.147   8.671  -0.265  1.00 13.46           C  
ATOM     80  CD1 ILE A   5      -5.969   5.659   0.504  1.00 13.46           C  
ATOM     81  H   ILE A   5      -3.276   8.423   2.803  1.00 13.46           H  
ATOM     82  HA  ILE A   5      -3.375   8.867  -0.151  1.00 13.46           H  
ATOM     83  HB  ILE A   5      -5.630   8.042   1.726  1.00 13.46           H  
ATOM     84 1HG1 ILE A   5      -4.444   6.584  -0.652  1.00 13.46           H  
ATOM     85 2HG1 ILE A   5      -4.015   6.257   1.031  1.00 13.46           H  
ATOM     86 1HG2 ILE A   5      -7.054   8.072  -0.295  1.00 13.46           H  
ATOM     87 2HG2 ILE A   5      -6.400   9.685   0.035  1.00 13.46           H  
ATOM     88 3HG2 ILE A   5      -5.693   8.692  -1.254  1.00 13.46           H  
ATOM     89 1HD1 ILE A   5      -5.645   4.653   0.231  1.00 13.46           H  
ATOM     90 2HD1 ILE A   5      -6.327   5.656   1.535  1.00 13.46           H  
ATOM     91 3HD1 ILE A   5      -6.772   5.973  -0.159  1.00 13.46           H  
ATOM     92  N   VAL A   6      -4.100  11.210   0.097  1.00 14.90           N  
ATOM     93  CA  VAL A   6      -4.449  12.605   0.272  1.00 14.90           C  
ATOM     94  C   VAL A   6      -5.633  12.994  -0.589  1.00 14.90           C  
ATOM     95  O   VAL A   6      -5.611  12.829  -1.810  1.00 14.90           O  
ATOM     96  CB  VAL A   6      -3.258  13.515  -0.068  1.00 14.90           C  
ATOM     97  CG1 VAL A   6      -3.667  14.977   0.091  1.00 14.90           C  
ATOM     98  CG2 VAL A   6      -2.085  13.163   0.844  1.00 14.90           C  
ATOM     99  H   VAL A   6      -3.750  10.884  -0.793  1.00 14.90           H  
ATOM    100  HA  VAL A   6      -4.719  12.771   1.316  1.00 14.90           H  
ATOM    101  HB  VAL A   6      -2.975  13.366  -1.111  1.00 14.90           H  
ATOM    102 1HG1 VAL A   6      -2.828  15.620  -0.163  1.00 14.90           H  
ATOM    103 2HG1 VAL A   6      -4.504  15.201  -0.575  1.00 14.90           H  
ATOM    104 3HG1 VAL A   6      -3.968  15.163   1.120  1.00 14.90           H  
ATOM    105 1HG2 VAL A   6      -1.237  13.799   0.603  1.00 14.90           H  
ATOM    106 2HG2 VAL A   6      -2.377  13.317   1.883  1.00 14.90           H  
ATOM    107 3HG2 VAL A   6      -1.806  12.118   0.698  1.00 14.90           H  
ATOM    108  N   LEU A   7      -6.666  13.491   0.065  1.00 17.08           N  
ATOM    109  CA  LEU A   7      -7.872  13.925  -0.605  1.00 17.08           C  
ATOM    110  C   LEU A   7      -7.951  15.438  -0.531  1.00 17.08           C  
ATOM    111  O   LEU A   7      -7.444  16.040   0.418  1.00 17.08           O  
ATOM    112  CB  LEU A   7      -9.100  13.279   0.044  1.00 17.08           C  
ATOM    113  CG  LEU A   7      -9.086  11.728   0.069  1.00 17.08           C  
ATOM    114  CD1 LEU A   7     -10.316  11.212   0.792  1.00 17.08           C  
ATOM    115  CD2 LEU A   7      -9.032  11.198  -1.350  1.00 17.08           C  
ATOM    116  H   LEU A   7      -6.604  13.576   1.069  1.00 17.08           H  
ATOM    117  HA  LEU A   7      -7.828  13.629  -1.653  1.00 17.08           H  
ATOM    118 1HB  LEU A   7      -9.177  13.629   1.071  1.00 17.08           H  
ATOM    119 2HB  LEU A   7      -9.983  13.602  -0.494  1.00 17.08           H  
ATOM    120  HG  LEU A   7      -8.208  11.385   0.616  1.00 17.08           H  
ATOM    121 1HD1 LEU A   7     -10.291  10.122   0.816  1.00 17.08           H  
ATOM    122 2HD1 LEU A   7     -10.329  11.596   1.812  1.00 17.08           H  
ATOM    123 3HD1 LEU A   7     -11.211  11.537   0.275  1.00 17.08           H  
ATOM    124 1HD2 LEU A   7      -9.011  10.110  -1.333  1.00 17.08           H  
ATOM    125 2HD2 LEU A   7      -9.904  11.531  -1.903  1.00 17.08           H  
ATOM    126 3HD2 LEU A   7      -8.132  11.568  -1.846  1.00 17.08           H  
ATOM    127  N   HIS A   8      -8.591  16.053  -1.516  1.00 19.52           N  
ATOM    128  CA  HIS A   8      -8.751  17.500  -1.522  1.00 19.52           C  
ATOM    129  C   HIS A   8     -10.221  17.864  -1.621  1.00 19.52           C  
ATOM    130  O   HIS A   8     -10.796  17.910  -2.708  1.00 19.52           O  
ATOM    131  CB  HIS A   8      -7.970  18.111  -2.691  1.00 19.52           C  
ATOM    132  CG  HIS A   8      -6.481  17.856  -2.619  1.00 19.52           C  
ATOM    133  ND1 HIS A   8      -5.647  18.529  -1.747  1.00 19.52           N  
ATOM    134  CD2 HIS A   8      -5.688  16.995  -3.303  1.00 19.52           C  
ATOM    135  CE1 HIS A   8      -4.410  18.095  -1.903  1.00 19.52           C  
ATOM    136  NE2 HIS A   8      -4.406  17.169  -2.844  1.00 19.52           N  
ATOM    137  H   HIS A   8      -8.983  15.509  -2.271  1.00 19.52           H  
ATOM    138  HA  HIS A   8      -8.365  17.923  -0.597  1.00 19.52           H  
ATOM    139 1HB  HIS A   8      -8.345  17.709  -3.633  1.00 19.52           H  
ATOM    140 2HB  HIS A   8      -8.133  19.191  -2.710  1.00 19.52           H  
ATOM    141  HD1 HIS A   8      -5.920  19.231  -1.090  1.00 19.52           H  
ATOM    142  HD2 HIS A   8      -5.893  16.262  -4.084  1.00 19.52           H  
ATOM    143  HE1 HIS A   8      -3.599  18.505  -1.302  1.00 19.52           H  
ATOM    144  N   SER A   9     -10.840  18.100  -0.464  1.00 21.66           N  
ATOM    145  CA  SER A   9     -12.275  18.363  -0.413  1.00 21.66           C  
ATOM    146  C   SER A   9     -12.671  19.712  -1.018  1.00 21.66           C  
ATOM    147  O   SER A   9     -13.809  19.901  -1.444  1.00 21.66           O  
ATOM    148  CB  SER A   9     -12.754  18.270   1.021  1.00 21.66           C  
ATOM    149  OG  SER A   9     -12.233  19.310   1.797  1.00 21.66           O  
ATOM    150  H   SER A   9     -10.309  18.061   0.395  1.00 21.66           H  
ATOM    151  HA  SER A   9     -12.775  17.589  -0.989  1.00 21.66           H  
ATOM    152 1HB  SER A   9     -13.844  18.299   1.049  1.00 21.66           H  
ATOM    153 2HB  SER A   9     -12.442  17.310   1.433  1.00 21.66           H  
ATOM    154  HG  SER A   9     -12.755  20.086   1.576  1.00 21.66           H  
ATOM    155  N   LYS A  10     -11.725  20.646  -1.125  1.00 23.12           N  
ATOM    156  CA  LYS A  10     -12.037  21.967  -1.689  1.00 23.12           C  
ATOM    157  C   LYS A  10     -11.933  21.943  -3.214  1.00 23.12           C  
ATOM    158  O   LYS A  10     -11.126  22.652  -3.818  1.00 23.12           O  
ATOM    159  CB  LYS A  10     -11.108  23.035  -1.114  1.00 23.12           C  
ATOM    160  CG  LYS A  10     -11.266  23.267   0.391  1.00 23.12           C  
ATOM    161  CD  LYS A  10     -10.307  24.346   0.899  1.00 23.12           C  
ATOM    162  CE  LYS A  10     -10.480  24.580   2.398  1.00 23.12           C  
ATOM    163  NZ  LYS A  10      -9.541  25.616   2.913  1.00 23.12           N  
ATOM    164  H   LYS A  10     -10.796  20.444  -0.794  1.00 23.12           H  
ATOM    165  HA  LYS A  10     -13.068  22.221  -1.433  1.00 23.12           H  
ATOM    166 1HB  LYS A  10     -10.072  22.760  -1.305  1.00 23.12           H  
ATOM    167 2HB  LYS A  10     -11.295  23.984  -1.616  1.00 23.12           H  
ATOM    168 1HG  LYS A  10     -12.289  23.573   0.605  1.00 23.12           H  
ATOM    169 2HG  LYS A  10     -11.066  22.334   0.922  1.00 23.12           H  
ATOM    170 1HD  LYS A  10      -9.277  24.040   0.707  1.00 23.12           H  
ATOM    171 2HD  LYS A  10     -10.494  25.280   0.369  1.00 23.12           H  
ATOM    172 1HE  LYS A  10     -11.502  24.903   2.590  1.00 23.12           H  
ATOM    173 2HE  LYS A  10     -10.298  23.646   2.927  1.00 23.12           H  
ATOM    174 1HZ  LYS A  10      -9.688  25.740   3.904  1.00 23.12           H  
ATOM    175 2HZ  LYS A  10      -8.589  25.320   2.747  1.00 23.12           H  
ATOM    176 3HZ  LYS A  10      -9.709  26.491   2.437  1.00 23.12           H  
ATOM    177  N   ASP A  11     -12.764  21.103  -3.809  1.00 23.97           N  
ATOM    178  CA  ASP A  11     -12.843  20.858  -5.238  1.00 23.97           C  
ATOM    179  C   ASP A  11     -14.209  20.251  -5.543  1.00 23.97           C  
ATOM    180  O   ASP A  11     -14.488  19.151  -5.081  1.00 23.97           O  
ATOM    181  CB  ASP A  11     -11.725  19.910  -5.704  1.00 23.97           C  
ATOM    182  CG  ASP A  11     -11.628  19.740  -7.264  1.00 23.97           C  
ATOM    183  OD1 ASP A  11     -12.649  19.755  -7.954  1.00 23.97           O  
ATOM    184  OD2 ASP A  11     -10.523  19.590  -7.736  1.00 23.97           O  
ATOM    185  H   ASP A  11     -13.384  20.591  -3.180  1.00 23.97           H  
ATOM    186  HA  ASP A  11     -12.691  21.799  -5.749  1.00 23.97           H  
ATOM    187 1HB  ASP A  11     -10.765  20.293  -5.342  1.00 23.97           H  
ATOM    188 2HB  ASP A  11     -11.860  18.926  -5.246  1.00 23.97           H  
ATOM    189  N   PRO A  12     -15.087  20.902  -6.322  1.00 24.09           N  
ATOM    190  CA  PRO A  12     -16.412  20.410  -6.668  1.00 24.09           C  
ATOM    191  C   PRO A  12     -16.402  18.960  -7.173  1.00 24.09           C  
ATOM    192  O   PRO A  12     -17.355  18.214  -6.937  1.00 24.09           O  
ATOM    193  CB  PRO A  12     -16.829  21.374  -7.782  1.00 24.09           C  
ATOM    194  CG  PRO A  12     -16.108  22.665  -7.446  1.00 24.09           C  
ATOM    195  CD  PRO A  12     -14.763  22.223  -6.902  1.00 24.09           C  
ATOM    196  HA  PRO A  12     -17.071  20.505  -5.793  1.00 24.09           H  
ATOM    197 1HB  PRO A  12     -16.532  20.961  -8.760  1.00 24.09           H  
ATOM    198 2HB  PRO A  12     -17.923  21.479  -7.797  1.00 24.09           H  
ATOM    199 1HG  PRO A  12     -16.014  23.292  -8.347  1.00 24.09           H  
ATOM    200 2HG  PRO A  12     -16.688  23.245  -6.714  1.00 24.09           H  
ATOM    201 1HD  PRO A  12     -14.015  22.118  -7.710  1.00 24.09           H  
ATOM    202 2HD  PRO A  12     -14.458  22.939  -6.123  1.00 24.09           H  
ATOM    203  N   LEU A  13     -15.307  18.528  -7.819  1.00 23.03           N  
ATOM    204  CA  LEU A  13     -15.254  17.167  -8.348  1.00 23.03           C  
ATOM    205  C   LEU A  13     -15.166  16.129  -7.241  1.00 23.03           C  
ATOM    206  O   LEU A  13     -15.497  14.963  -7.440  1.00 23.03           O  
ATOM    207  CB  LEU A  13     -14.077  17.001  -9.299  1.00 23.03           C  
ATOM    208  CG  LEU A  13     -14.178  17.804 -10.588  1.00 23.03           C  
ATOM    209  CD1 LEU A  13     -12.897  17.633 -11.383  1.00 23.03           C  
ATOM    210  CD2 LEU A  13     -15.394  17.336 -11.375  1.00 23.03           C  
ATOM    211  H   LEU A  13     -14.483  19.132  -7.949  1.00 23.03           H  
ATOM    212  HA  LEU A  13     -16.169  16.986  -8.909  1.00 23.03           H  
ATOM    213 1HB  LEU A  13     -13.173  17.326  -8.781  1.00 23.03           H  
ATOM    214 2HB  LEU A  13     -13.971  15.947  -9.556  1.00 23.03           H  
ATOM    215  HG  LEU A  13     -14.283  18.865 -10.346  1.00 23.03           H  
ATOM    216 1HD1 LEU A  13     -12.956  18.220 -12.301  1.00 23.03           H  
ATOM    217 2HD1 LEU A  13     -12.056  17.989 -10.779  1.00 23.03           H  
ATOM    218 3HD1 LEU A  13     -12.756  16.585 -11.630  1.00 23.03           H  
ATOM    219 1HD2 LEU A  13     -15.479  17.908 -12.297  1.00 23.03           H  
ATOM    220 2HD2 LEU A  13     -15.280  16.279 -11.612  1.00 23.03           H  
ATOM    221 3HD2 LEU A  13     -16.292  17.478 -10.772  1.00 23.03           H  
ATOM    222  N   HIS A  14     -14.738  16.545  -6.049  1.00 20.96           N  
ATOM    223  CA  HIS A  14     -14.635  15.625  -4.927  1.00 20.96           C  
ATOM    224  C   HIS A  14     -16.016  15.081  -4.568  1.00 20.96           C  
ATOM    225  O   HIS A  14     -16.126  14.003  -3.983  1.00 20.96           O  
ATOM    226  CB  HIS A  14     -13.983  16.272  -3.703  1.00 20.96           C  
ATOM    227  CG  HIS A  14     -13.634  15.257  -2.646  1.00 20.96           C  
ATOM    228  ND1 HIS A  14     -12.725  14.237  -2.869  1.00 20.96           N  
ATOM    229  CD2 HIS A  14     -14.060  15.103  -1.370  1.00 20.96           C  
ATOM    230  CE1 HIS A  14     -12.618  13.504  -1.780  1.00 20.96           C  
ATOM    231  NE2 HIS A  14     -13.413  14.007  -0.853  1.00 20.96           N  
ATOM    232  H   HIS A  14     -14.501  17.521  -5.899  1.00 20.96           H  
ATOM    233  HA  HIS A  14     -14.017  14.780  -5.212  1.00 20.96           H  
ATOM    234 1HB  HIS A  14     -13.075  16.799  -3.999  1.00 20.96           H  
ATOM    235 2HB  HIS A  14     -14.661  17.011  -3.270  1.00 20.96           H  
ATOM    236  HD2 HIS A  14     -14.783  15.738  -0.851  1.00 20.96           H  
ATOM    237  HE1 HIS A  14     -11.990  12.632  -1.670  1.00 20.96           H  
ATOM    238  HE2 HIS A  14     -13.532  13.647   0.083  1.00 20.96           H  
ATOM    239  N   SER A  15     -17.086  15.805  -4.926  1.00 18.60           N  
ATOM    240  CA  SER A  15     -18.438  15.365  -4.623  1.00 18.60           C  
ATOM    241  C   SER A  15     -18.793  14.071  -5.365  1.00 18.60           C  
ATOM    242  O   SER A  15     -19.765  13.400  -5.020  1.00 18.60           O  
ATOM    243  CB  SER A  15     -19.439  16.455  -4.962  1.00 18.60           C  
ATOM    244  OG  SER A  15     -19.498  16.694  -6.344  1.00 18.60           O  
ATOM    245  H   SER A  15     -16.973  16.678  -5.449  1.00 18.60           H  
ATOM    246  HA  SER A  15     -18.500  15.167  -3.552  1.00 18.60           H  
ATOM    247 1HB  SER A  15     -20.422  16.159  -4.601  1.00 18.60           H  
ATOM    248 2HB  SER A  15     -19.164  17.376  -4.445  1.00 18.60           H  
ATOM    249  HG  SER A  15     -18.700  17.224  -6.563  1.00 18.60           H  
ATOM    250  N   ARG A  16     -18.005  13.726  -6.393  1.00 16.50           N  
ATOM    251  CA  ARG A  16     -18.212  12.530  -7.188  1.00 16.50           C  
ATOM    252  C   ARG A  16     -17.458  11.326  -6.598  1.00 16.50           C  
ATOM    253  O   ARG A  16     -17.542  10.215  -7.128  1.00 16.50           O  
ATOM    254  CB  ARG A  16     -17.717  12.782  -8.606  1.00 16.50           C  
ATOM    255  CG  ARG A  16     -18.466  13.884  -9.346  1.00 16.50           C  
ATOM    256  CD  ARG A  16     -17.913  14.130 -10.709  1.00 16.50           C  
ATOM    257  NE  ARG A  16     -18.620  15.215 -11.388  1.00 16.50           N  
ATOM    258  CZ  ARG A  16     -18.363  15.633 -12.647  1.00 16.50           C  
ATOM    259  NH1 ARG A  16     -17.426  15.053 -13.359  1.00 16.50           N  
ATOM    260  NH2 ARG A  16     -19.059  16.632 -13.165  1.00 16.50           N  
ATOM    261  H   ARG A  16     -17.210  14.310  -6.638  1.00 16.50           H  
ATOM    262  HA  ARG A  16     -19.278  12.305  -7.211  1.00 16.50           H  
ATOM    263 1HB  ARG A  16     -16.663  13.051  -8.579  1.00 16.50           H  
ATOM    264 2HB  ARG A  16     -17.805  11.871  -9.191  1.00 16.50           H  
ATOM    265 1HG  ARG A  16     -19.516  13.611  -9.439  1.00 16.50           H  
ATOM    266 2HG  ARG A  16     -18.380  14.814  -8.773  1.00 16.50           H  
ATOM    267 1HD  ARG A  16     -16.861  14.409 -10.618  1.00 16.50           H  
ATOM    268 2HD  ARG A  16     -18.001  13.229 -11.311  1.00 16.50           H  
ATOM    269  HE  ARG A  16     -19.348  15.691 -10.874  1.00 16.50           H  
ATOM    270 1HH1 ARG A  16     -16.892  14.290 -12.967  1.00 16.50           H  
ATOM    271 2HH1 ARG A  16     -17.237  15.368 -14.300  1.00 16.50           H  
ATOM    272 1HH2 ARG A  16     -19.783  17.081 -12.622  1.00 16.50           H  
ATOM    273 2HH2 ARG A  16     -18.867  16.945 -14.106  1.00 16.50           H  
ATOM    274  N   HIS A  17     -16.700  11.549  -5.520  1.00 15.00           N  
ATOM    275  CA  HIS A  17     -15.915  10.494  -4.888  1.00 15.00           C  
ATOM    276  C   HIS A  17     -16.859   9.462  -4.294  1.00 15.00           C  
ATOM    277  O   HIS A  17     -17.909   9.811  -3.754  1.00 15.00           O  
ATOM    278  CB  HIS A  17     -15.004  11.076  -3.787  1.00 15.00           C  
ATOM    279  CG  HIS A  17     -13.903  10.135  -3.265  1.00 15.00           C  
ATOM    280  ND1 HIS A  17     -14.141   9.080  -2.392  1.00 15.00           N  
ATOM    281  CD2 HIS A  17     -12.568  10.121  -3.514  1.00 15.00           C  
ATOM    282  CE1 HIS A  17     -12.999   8.463  -2.139  1.00 15.00           C  
ATOM    283  NE2 HIS A  17     -12.032   9.066  -2.812  1.00 15.00           N  
ATOM    284  H   HIS A  17     -16.657  12.479  -5.106  1.00 15.00           H  
ATOM    285  HA  HIS A  17     -15.289   9.999  -5.630  1.00 15.00           H  
ATOM    286 1HB  HIS A  17     -14.518  11.978  -4.164  1.00 15.00           H  
ATOM    287 2HB  HIS A  17     -15.618  11.380  -2.937  1.00 15.00           H  
ATOM    288  HD1 HIS A  17     -15.036   8.764  -2.006  1.00 15.00           H  
ATOM    289  HD2 HIS A  17     -11.927  10.751  -4.132  1.00 15.00           H  
ATOM    290  HE1 HIS A  17     -12.977   7.601  -1.471  1.00 15.00           H  
ATOM    291  N   SER A  18     -16.498   8.189  -4.396  1.00 14.35           N  
ATOM    292  CA  SER A  18     -17.324   7.145  -3.812  1.00 14.35           C  
ATOM    293  C   SER A  18     -17.532   7.348  -2.327  1.00 14.35           C  
ATOM    294  O   SER A  18     -16.614   7.721  -1.590  1.00 14.35           O  
ATOM    295  CB  SER A  18     -16.698   5.783  -4.027  1.00 14.35           C  
ATOM    296  OG  SER A  18     -17.382   4.767  -3.312  1.00 14.35           O  
ATOM    297  H   SER A  18     -15.641   7.951  -4.871  1.00 14.35           H  
ATOM    298  HA  SER A  18     -18.299   7.164  -4.300  1.00 14.35           H  
ATOM    299 1HB  SER A  18     -16.703   5.545  -5.090  1.00 14.35           H  
ATOM    300 2HB  SER A  18     -15.659   5.816  -3.704  1.00 14.35           H  
ATOM    301  HG  SER A  18     -18.288   4.658  -3.690  1.00 14.35           H  
ATOM    302  N   LYS A  19     -18.762   7.094  -1.903  1.00 14.61           N  
ATOM    303  CA  LYS A  19     -19.165   7.158  -0.512  1.00 14.61           C  
ATOM    304  C   LYS A  19     -19.500   5.746  -0.062  1.00 14.61           C  
ATOM    305  O   LYS A  19     -20.069   5.531   1.009  1.00 14.61           O  
ATOM    306  CB  LYS A  19     -20.389   8.061  -0.355  1.00 14.61           C  
ATOM    307  CG  LYS A  19     -20.191   9.501  -0.840  1.00 14.61           C  
ATOM    308  CD  LYS A  19     -19.155  10.248  -0.021  1.00 14.61           C  
ATOM    309  CE  LYS A  19     -19.055  11.700  -0.466  1.00 14.61           C  
ATOM    310  NZ  LYS A  19     -18.057  12.459   0.335  1.00 14.61           N  
ATOM    311  H   LYS A  19     -19.457   6.817  -2.586  1.00 14.61           H  
ATOM    312  HA  LYS A  19     -18.338   7.533   0.091  1.00 14.61           H  
ATOM    313 1HB  LYS A  19     -21.223   7.632  -0.913  1.00 14.61           H  
ATOM    314 2HB  LYS A  19     -20.681   8.096   0.694  1.00 14.61           H  
ATOM    315 1HG  LYS A  19     -19.867   9.496  -1.883  1.00 14.61           H  
ATOM    316 2HG  LYS A  19     -21.140  10.033  -0.780  1.00 14.61           H  
ATOM    317 1HD  LYS A  19     -19.416  10.210   1.036  1.00 14.61           H  
ATOM    318 2HD  LYS A  19     -18.181   9.771  -0.159  1.00 14.61           H  
ATOM    319 1HE  LYS A  19     -18.756  11.728  -1.520  1.00 14.61           H  
ATOM    320 2HE  LYS A  19     -20.028  12.175  -0.363  1.00 14.61           H  
ATOM    321 1HZ  LYS A  19     -18.018  13.412   0.003  1.00 14.61           H  
ATOM    322 2HZ  LYS A  19     -18.326  12.448   1.308  1.00 14.61           H  
ATOM    323 3HZ  LYS A  19     -17.150  12.026   0.227  1.00 14.61           H  
ATOM    324  N   ASP A  20     -19.220   4.788  -0.940  1.00 15.75           N  
ATOM    325  CA  ASP A  20     -19.585   3.405  -0.706  1.00 15.75           C  
ATOM    326  C   ASP A  20     -18.579   2.338  -1.156  1.00 15.75           C  
ATOM    327  O   ASP A  20     -18.983   1.379  -1.804  1.00 15.75           O  
ATOM    328  CB  ASP A  20     -20.940   3.177  -1.394  1.00 15.75           C  
ATOM    329  CG  ASP A  20     -20.932   3.492  -2.943  1.00 15.75           C  
ATOM    330  OD1 ASP A  20     -19.925   3.965  -3.469  1.00 15.75           O  
ATOM    331  OD2 ASP A  20     -21.955   3.269  -3.578  1.00 15.75           O  
ATOM    332  H   ASP A  20     -18.695   5.012  -1.778  1.00 15.75           H  
ATOM    333  HA  ASP A  20     -19.736   3.282   0.367  1.00 15.75           H  
ATOM    334 1HB  ASP A  20     -21.239   2.134  -1.254  1.00 15.75           H  
ATOM    335 2HB  ASP A  20     -21.698   3.798  -0.912  1.00 15.75           H  
ATOM    336  N   PRO A  21     -17.278   2.429  -0.800  1.00 17.63           N  
ATOM    337  CA  PRO A  21     -16.262   1.446  -1.165  1.00 17.63           C  
ATOM    338  C   PRO A  21     -16.463   0.093  -0.485  1.00 17.63           C  
ATOM    339  O   PRO A  21     -15.976  -0.932  -0.961  1.00 17.63           O  
ATOM    340  CB  PRO A  21     -14.973   2.103  -0.657  1.00 17.63           C  
ATOM    341  CG  PRO A  21     -15.424   3.044   0.455  1.00 17.63           C  
ATOM    342  CD  PRO A  21     -16.779   3.553   0.011  1.00 17.63           C  
ATOM    343  HA  PRO A  21     -16.247   1.335  -2.258  1.00 17.63           H  
ATOM    344 1HB  PRO A  21     -14.280   1.326  -0.299  1.00 17.63           H  
ATOM    345 2HB  PRO A  21     -14.468   2.627  -1.483  1.00 17.63           H  
ATOM    346 1HG  PRO A  21     -15.460   2.509   1.416  1.00 17.63           H  
ATOM    347 2HG  PRO A  21     -14.694   3.857   0.573  1.00 17.63           H  
ATOM    348 1HD  PRO A  21     -17.421   3.736   0.883  1.00 17.63           H  
ATOM    349 2HD  PRO A  21     -16.635   4.452  -0.615  1.00 17.63           H  
ATOM    350  N   LEU A  22     -17.179   0.115   0.639  1.00 19.87           N  
ATOM    351  CA  LEU A  22     -17.438  -1.072   1.442  1.00 19.87           C  
ATOM    352  C   LEU A  22     -18.927  -1.357   1.624  1.00 19.87           C  
ATOM    353  O   LEU A  22     -19.341  -2.504   1.792  1.00 19.87           O  
ATOM    354  CB  LEU A  22     -16.786  -0.896   2.814  1.00 19.87           C  
ATOM    355  CG  LEU A  22     -15.257  -0.731   2.801  1.00 19.87           C  
ATOM    356  CD1 LEU A  22     -14.773  -0.451   4.206  1.00 19.87           C  
ATOM    357  CD2 LEU A  22     -14.617  -1.986   2.247  1.00 19.87           C  
ATOM    358  H   LEU A  22     -17.538   0.993   0.959  1.00 19.87           H  
ATOM    359  HA  LEU A  22     -16.989  -1.928   0.944  1.00 19.87           H  
ATOM    360 1HB  LEU A  22     -17.215  -0.017   3.291  1.00 19.87           H  
ATOM    361 2HB  LEU A  22     -17.023  -1.768   3.423  1.00 19.87           H  
ATOM    362  HG  LEU A  22     -14.985   0.116   2.177  1.00 19.87           H  
ATOM    363 1HD1 LEU A  22     -13.691  -0.325   4.203  1.00 19.87           H  
ATOM    364 2HD1 LEU A  22     -15.244   0.457   4.580  1.00 19.87           H  
ATOM    365 3HD1 LEU A  22     -15.039  -1.289   4.851  1.00 19.87           H  
ATOM    366 1HD2 LEU A  22     -13.533  -1.869   2.232  1.00 19.87           H  
ATOM    367 2HD2 LEU A  22     -14.882  -2.836   2.872  1.00 19.87           H  
ATOM    368 3HD2 LEU A  22     -14.974  -2.157   1.230  1.00 19.87           H  
ATOM    369  N   HIS A  23     -19.723  -0.292   1.680  1.00 21.85           N  
ATOM    370  CA  HIS A  23     -21.143  -0.410   1.986  1.00 21.85           C  
ATOM    371  C   HIS A  23     -21.889  -1.175   0.901  1.00 21.85           C  
ATOM    372  O   HIS A  23     -21.652  -0.973  -0.291  1.00 21.85           O  
ATOM    373  CB  HIS A  23     -21.747   0.988   2.199  1.00 21.85           C  
ATOM    374  CG  HIS A  23     -23.163   1.004   2.709  1.00 21.85           C  
ATOM    375  ND1 HIS A  23     -24.245   0.778   1.892  1.00 21.85           N  
ATOM    376  CD2 HIS A  23     -23.666   1.214   3.948  1.00 21.85           C  
ATOM    377  CE1 HIS A  23     -25.356   0.844   2.602  1.00 21.85           C  
ATOM    378  NE2 HIS A  23     -25.033   1.113   3.857  1.00 21.85           N  
ATOM    379  H   HIS A  23     -19.339   0.620   1.510  1.00 21.85           H  
ATOM    380  HA  HIS A  23     -21.263  -0.964   2.916  1.00 21.85           H  
ATOM    381 1HB  HIS A  23     -21.128   1.546   2.902  1.00 21.85           H  
ATOM    382 2HB  HIS A  23     -21.725   1.531   1.256  1.00 21.85           H  
ATOM    383  HD1 HIS A  23     -24.202   0.596   0.913  1.00 21.85           H  
ATOM    384  HD2 HIS A  23     -23.198   1.431   4.909  1.00 21.85           H  
ATOM    385  HE1 HIS A  23     -26.323   0.685   2.128  1.00 21.85           H  
ATOM    386  N   SER A  24     -22.809  -2.037   1.331  1.00 23.21           N  
ATOM    387  CA  SER A  24     -23.641  -2.835   0.440  1.00 23.21           C  
ATOM    388  C   SER A  24     -25.105  -2.463   0.551  1.00 23.21           C  
ATOM    389  O   SER A  24     -25.608  -2.172   1.633  1.00 23.21           O  
ATOM    390  CB  SER A  24     -23.494  -4.310   0.742  1.00 23.21           C  
ATOM    391  OG  SER A  24     -24.391  -5.070  -0.042  1.00 23.21           O  
ATOM    392  H   SER A  24     -22.927  -2.139   2.329  1.00 23.21           H  
ATOM    393  HA  SER A  24     -23.319  -2.653  -0.587  1.00 23.21           H  
ATOM    394 1HB  SER A  24     -22.471  -4.623   0.534  1.00 23.21           H  
ATOM    395 2HB  SER A  24     -23.686  -4.491   1.797  1.00 23.21           H  
ATOM    396  HG  SER A  24     -24.187  -5.995   0.159  1.00 23.21           H  
ATOM    397  N   ARG A  25     -25.801  -2.539  -0.575  1.00 24.04           N  
ATOM    398  CA  ARG A  25     -27.227  -2.248  -0.628  1.00 24.04           C  
ATOM    399  C   ARG A  25     -28.053  -3.527  -0.562  1.00 24.04           C  
ATOM    400  O   ARG A  25     -29.272  -3.502  -0.734  1.00 24.04           O  
ATOM    401  CB  ARG A  25     -27.561  -1.487  -1.903  1.00 24.04           C  
ATOM    402  CG  ARG A  25     -26.979  -0.072  -1.965  1.00 24.04           C  
ATOM    403  CD  ARG A  25     -27.089   0.535  -3.327  1.00 24.04           C  
ATOM    404  NE  ARG A  25     -26.611   1.921  -3.347  1.00 24.04           N  
ATOM    405  CZ  ARG A  25     -25.305   2.295  -3.389  1.00 24.04           C  
ATOM    406  NH1 ARG A  25     -24.339   1.426  -3.429  1.00 24.04           N  
ATOM    407  NH2 ARG A  25     -24.959   3.557  -3.390  1.00 24.04           N  
ATOM    408  H   ARG A  25     -25.322  -2.796  -1.425  1.00 24.04           H  
ATOM    409  HA  ARG A  25     -27.486  -1.622   0.226  1.00 24.04           H  
ATOM    410 1HB  ARG A  25     -27.194  -2.044  -2.765  1.00 24.04           H  
ATOM    411 2HB  ARG A  25     -28.644  -1.405  -2.005  1.00 24.04           H  
ATOM    412 1HG  ARG A  25     -27.511   0.569  -1.263  1.00 24.04           H  
ATOM    413 2HG  ARG A  25     -25.922  -0.107  -1.692  1.00 24.04           H  
ATOM    414 1HD  ARG A  25     -26.493  -0.043  -4.034  1.00 24.04           H  
ATOM    415 2HD  ARG A  25     -28.132   0.530  -3.645  1.00 24.04           H  
ATOM    416  HE  ARG A  25     -27.304   2.653  -3.316  1.00 24.04           H  
ATOM    417 1HH1 ARG A  25     -24.526   0.439  -3.435  1.00 24.04           H  
ATOM    418 2HH1 ARG A  25     -23.369   1.796  -3.455  1.00 24.04           H  
ATOM    419 1HH2 ARG A  25     -25.651   4.288  -3.361  1.00 24.04           H  
ATOM    420 2HH2 ARG A  25     -23.944   3.764  -3.422  1.00 24.04           H  
ATOM    421  N   HIS A  26     -27.376  -4.646  -0.301  1.00 24.50           N  
ATOM    422  CA  HIS A  26     -28.024  -5.946  -0.200  1.00 24.50           C  
ATOM    423  C   HIS A  26     -27.818  -6.544   1.192  1.00 24.50           C  
ATOM    424  O   HIS A  26     -27.875  -7.763   1.366  1.00 24.50           O  
ATOM    425  CB  HIS A  26     -27.474  -6.882  -1.277  1.00 24.50           C  
ATOM    426  CG  HIS A  26     -27.715  -6.363  -2.660  1.00 24.50           C  
ATOM    427  ND1 HIS A  26     -28.964  -6.342  -3.244  1.00 24.50           N  
ATOM    428  CD2 HIS A  26     -26.865  -5.829  -3.565  1.00 24.50           C  
ATOM    429  CE1 HIS A  26     -28.870  -5.818  -4.454  1.00 24.50           C  
ATOM    430  NE2 HIS A  26     -27.606  -5.499  -4.673  1.00 24.50           N  
ATOM    431  H   HIS A  26     -26.367  -4.611  -0.174  1.00 24.50           H  
ATOM    432  HA  HIS A  26     -29.097  -5.841  -0.356  1.00 24.50           H  
ATOM    433 1HB  HIS A  26     -26.399  -7.008  -1.138  1.00 24.50           H  
ATOM    434 2HB  HIS A  26     -27.939  -7.862  -1.186  1.00 24.50           H  
ATOM    435  HD1 HIS A  26     -29.820  -6.654  -2.829  1.00 24.50           H  
ATOM    436  HD2 HIS A  26     -25.792  -5.639  -3.548  1.00 24.50           H  
ATOM    437  HE1 HIS A  26     -29.754  -5.709  -5.081  1.00 24.50           H  
ATOM    438  N   SER A  27     -27.532  -5.670   2.156  1.00 24.67           N  
ATOM    439  CA  SER A  27     -27.290  -6.046   3.542  1.00 24.67           C  
ATOM    440  C   SER A  27     -28.595  -6.301   4.289  1.00 24.67           C  
ATOM    441  O   SER A  27     -28.584  -6.906   5.362  1.00 24.67           O  
ATOM    442  OXT SER A  27     -29.589  -5.649   3.976  1.00 24.67           O  
ATOM    443  CB  SER A  27     -26.501  -4.952   4.237  1.00 24.67           C  
ATOM    444  OG  SER A  27     -26.346  -5.230   5.602  1.00 24.67           O  
ATOM    445  H   SER A  27     -27.502  -4.690   1.909  1.00 24.67           H  
ATOM    446  HA  SER A  27     -26.702  -6.965   3.553  1.00 24.67           H  
ATOM    447 1HB  SER A  27     -25.521  -4.855   3.766  1.00 24.67           H  
ATOM    448 2HB  SER A  27     -27.015  -3.998   4.111  1.00 24.67           H  
ATOM    449  HG  SER A  27     -25.870  -4.482   5.970  1.00 24.67           H  
TER     450
ENDMDL

REMARK ID 656693 MODEL 2 bio
PFRMAT TS
TARGET bio
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   MET A   1       0.634   1.055   0.904  1.00 23.06           N  
ATOM      2  CA  MET A   1       2.083   0.909   0.900  1.00 23.06           C  
ATOM      3  C   MET A   1       2.768   2.261   0.916  1.00 23.06           C  
ATOM      4  O   MET A   1       2.699   3.009  -0.059  1.00 23.06           O  
ATOM      5  CB  MET A   1       2.549   0.162  -0.344  1.00 23.06           C  
ATOM      6  CG  MET A   1       4.054  -0.074  -0.386  1.00 23.06           C  
ATOM      7  SD  MET A   1       4.614  -0.792  -1.933  1.00 23.06           S  
ATOM      8  CE  MET A   1       4.515   0.665  -2.972  1.00 23.06           C  
ATOM      9 1H   MET A   1       0.213   0.259   1.360  1.00 23.06           H  
ATOM     10 2H   MET A   1       0.385   1.899   1.400  1.00 23.06           H  
ATOM     11 3H   MET A   1       0.300   1.114  -0.048  1.00 23.06           H  
ATOM     12  HA  MET A   1       2.385   0.365   1.795  1.00 23.06           H  
ATOM     13 1HB  MET A   1       2.052  -0.804  -0.399  1.00 23.06           H  
ATOM     14 2HB  MET A   1       2.272   0.729  -1.233  1.00 23.06           H  
ATOM     15 1HG  MET A   1       4.572   0.877  -0.243  1.00 23.06           H  
ATOM     16 2HG  MET A   1       4.340  -0.738   0.427  1.00 23.06           H  
ATOM     17 1HE  MET A   1       4.830   0.415  -3.986  1.00 23.06           H  
ATOM     18 2HE  MET A   1       3.489   1.034  -2.989  1.00 23.06           H  
ATOM     19 3HE  MET A   1       5.169   1.435  -2.567  1.00 23.06           H  
ATOM     20  N   ALA A   2       3.406   2.608   2.025  1.00 22.43           N  
ATOM     21  CA  ALA A   2       4.111   3.884   2.045  1.00 22.43           C  
ATOM     22  C   ALA A   2       5.229   3.842   1.018  1.00 22.43           C  
ATOM     23  O   ALA A   2       5.929   2.836   0.915  1.00 22.43           O  
ATOM     24  CB  ALA A   2       4.685   4.176   3.422  1.00 22.43           C  
ATOM     25  H   ALA A   2       3.444   1.998   2.827  1.00 22.43           H  
ATOM     26  HA  ALA A   2       3.414   4.673   1.765  1.00 22.43           H  
ATOM     27 1HB  ALA A   2       5.207   5.137   3.405  1.00 22.43           H  
ATOM     28 2HB  ALA A   2       3.879   4.216   4.154  1.00 22.43           H  
ATOM     29 3HB  ALA A   2       5.386   3.391   3.698  1.00 22.43           H  
ATOM     30  N   LYS A   3       5.442   4.948   0.319  1.00 21.96           N  
ATOM     31  CA  LYS A   3       6.546   5.033  -0.631  1.00 21.96           C  
ATOM     32  C   LYS A   3       7.703   5.840  -0.062  1.00 21.96           C  
ATOM     33  O   LYS A   3       8.821   5.791  -0.574  1.00 21.96           O  
ATOM     34  CB  LYS A   3       6.064   5.611  -1.956  1.00 21.96           C  
ATOM     35  CG  LYS A   3       5.073   4.710  -2.676  1.00 21.96           C  
ATOM     36  CD  LYS A   3       4.625   5.300  -3.998  1.00 21.96           C  
ATOM     37  CE  LYS A   3       3.646   4.368  -4.704  1.00 21.96           C  
ATOM     38  NZ  LYS A   3       3.171   4.937  -5.997  1.00 21.96           N  
ATOM     39  H   LYS A   3       4.815   5.730   0.427  1.00 21.96           H  
ATOM     40  HA  LYS A   3       6.914   4.025  -0.823  1.00 21.96           H  
ATOM     41 1HB  LYS A   3       5.572   6.562  -1.778  1.00 21.96           H  
ATOM     42 2HB  LYS A   3       6.917   5.796  -2.611  1.00 21.96           H  
ATOM     43 1HG  LYS A   3       5.552   3.754  -2.868  1.00 21.96           H  
ATOM     44 2HG  LYS A   3       4.201   4.534  -2.040  1.00 21.96           H  
ATOM     45 1HD  LYS A   3       4.139   6.261  -3.821  1.00 21.96           H  
ATOM     46 2HD  LYS A   3       5.491   5.462  -4.640  1.00 21.96           H  
ATOM     47 1HE  LYS A   3       4.136   3.414  -4.894  1.00 21.96           H  
ATOM     48 2HE  LYS A   3       2.786   4.199  -4.055  1.00 21.96           H  
ATOM     49 1HZ  LYS A   3       2.526   4.293  -6.433  1.00 21.96           H  
ATOM     50 2HZ  LYS A   3       2.705   5.817  -5.828  1.00 21.96           H  
ATOM     51 3HZ  LYS A   3       3.961   5.087  -6.610  1.00 21.96           H  
ATOM     52  N   TYR A   4       7.417   6.606   0.989  1.00 21.75           N  
ATOM     53  CA  TYR A   4       8.416   7.474   1.593  1.00 21.75           C  
ATOM     54  C   TYR A   4       8.431   7.307   3.104  1.00 21.75           C  
ATOM     55  O   TYR A   4       7.384   7.179   3.740  1.00 21.75           O  
ATOM     56  CB  TYR A   4       8.138   8.937   1.230  1.00 21.75           C  
ATOM     57  CG  TYR A   4       8.159   9.203  -0.265  1.00 21.75           C  
ATOM     58  CD1 TYR A   4       6.999   9.041  -1.009  1.00 21.75           C  
ATOM     59  CD2 TYR A   4       9.332   9.586  -0.891  1.00 21.75           C  
ATOM     60  CE1 TYR A   4       7.012   9.259  -2.370  1.00 21.75           C  
ATOM     61  CE2 TYR A   4       9.346   9.804  -2.254  1.00 21.75           C  
ATOM     62  CZ  TYR A   4       8.191   9.642  -2.993  1.00 21.75           C  
ATOM     63  OH  TYR A   4       8.206   9.855  -4.352  1.00 21.75           O  
ATOM     64  H   TYR A   4       6.488   6.579   1.373  1.00 21.75           H  
ATOM     65  HA  TYR A   4       9.400   7.196   1.219  1.00 21.75           H  
ATOM     66 1HB  TYR A   4       7.161   9.231   1.614  1.00 21.75           H  
ATOM     67 2HB  TYR A   4       8.884   9.578   1.704  1.00 21.75           H  
ATOM     68  HD1 TYR A   4       6.077   8.736  -0.516  1.00 21.75           H  
ATOM     69  HD2 TYR A   4      10.246   9.710  -0.309  1.00 21.75           H  
ATOM     70  HE1 TYR A   4       6.100   9.128  -2.952  1.00 21.75           H  
ATOM     71  HE2 TYR A   4      10.271  10.103  -2.748  1.00 21.75           H  
ATOM     72  HH  TYR A   4       9.090  10.112  -4.625  1.00 21.75           H  
ATOM     73  N   ILE A   5       9.634   7.359   3.667  1.00 21.86           N  
ATOM     74  CA  ILE A   5       9.867   7.287   5.104  1.00 21.86           C  
ATOM     75  C   ILE A   5      10.627   8.523   5.568  1.00 21.86           C  
ATOM     76  O   ILE A   5      11.607   8.910   4.932  1.00 21.86           O  
ATOM     77  CB  ILE A   5      10.655   6.012   5.468  1.00 21.86           C  
ATOM     78  CG1 ILE A   5       9.853   4.762   5.074  1.00 21.86           C  
ATOM     79  CG2 ILE A   5      10.973   5.990   6.936  1.00 21.86           C  
ATOM     80  CD1 ILE A   5      10.645   3.487   5.203  1.00 21.86           C  
ATOM     81  H   ILE A   5      10.433   7.458   3.060  1.00 21.86           H  
ATOM     82  HA  ILE A   5       8.909   7.260   5.619  1.00 21.86           H  
ATOM     83  HB  ILE A   5      11.585   5.992   4.904  1.00 21.86           H  
ATOM     84 1HG1 ILE A   5       8.969   4.693   5.709  1.00 21.86           H  
ATOM     85 2HG1 ILE A   5       9.528   4.849   4.040  1.00 21.86           H  
ATOM     86 1HG2 ILE A   5      11.537   5.091   7.168  1.00 21.86           H  
ATOM     87 2HG2 ILE A   5      11.570   6.865   7.193  1.00 21.86           H  
ATOM     88 3HG2 ILE A   5      10.047   5.996   7.508  1.00 21.86           H  
ATOM     89 1HD1 ILE A   5      10.022   2.640   4.910  1.00 21.86           H  
ATOM     90 2HD1 ILE A   5      11.520   3.533   4.554  1.00 21.86           H  
ATOM     91 3HD1 ILE A   5      10.964   3.360   6.236  1.00 21.86           H  
ATOM     92  N   VAL A   6      10.164   9.156   6.646  1.00 22.26           N  
ATOM     93  CA  VAL A   6      10.837  10.355   7.140  1.00 22.26           C  
ATOM     94  C   VAL A   6      11.624  10.110   8.432  1.00 22.26           C  
ATOM     95  O   VAL A   6      12.845  10.245   8.436  1.00 22.26           O  
ATOM     96  CB  VAL A   6       9.807  11.469   7.357  1.00 22.26           C  
ATOM     97  CG1 VAL A   6      10.484  12.690   7.907  1.00 22.26           C  
ATOM     98  CG2 VAL A   6       9.122  11.778   6.035  1.00 22.26           C  
ATOM     99  H   VAL A   6       9.350   8.799   7.121  1.00 22.26           H  
ATOM    100  HA  VAL A   6      11.538  10.692   6.376  1.00 22.26           H  
ATOM    101  HB  VAL A   6       9.069  11.145   8.085  1.00 22.26           H  
ATOM    102 1HG1 VAL A   6       9.739  13.464   8.060  1.00 22.26           H  
ATOM    103 2HG1 VAL A   6      10.965  12.459   8.850  1.00 22.26           H  
ATOM    104 3HG1 VAL A   6      11.235  13.043   7.201  1.00 22.26           H  
ATOM    105 1HG2 VAL A   6       8.385  12.566   6.183  1.00 22.26           H  
ATOM    106 2HG2 VAL A   6       9.866  12.107   5.309  1.00 22.26           H  
ATOM    107 3HG2 VAL A   6       8.624  10.882   5.662  1.00 22.26           H  
ATOM    108  N   LEU A   7      10.941   9.740   9.522  1.00 22.86           N  
ATOM    109  CA  LEU A   7      11.639   9.455  10.780  1.00 22.86           C  
ATOM    110  C   LEU A   7      12.630  10.536  11.225  1.00 22.86           C  
ATOM    111  O   LEU A   7      13.814  10.256  11.405  1.00 22.86           O  
ATOM    112  CB  LEU A   7      12.371   8.119  10.664  1.00 22.86           C  
ATOM    113  CG  LEU A   7      11.474   6.916  10.405  1.00 22.86           C  
ATOM    114  CD1 LEU A   7      12.323   5.690  10.124  1.00 22.86           C  
ATOM    115  CD2 LEU A   7      10.598   6.689  11.622  1.00 22.86           C  
ATOM    116  H   LEU A   7       9.941   9.650   9.477  1.00 22.86           H  
ATOM    117  HA  LEU A   7      10.886   9.360  11.560  1.00 22.86           H  
ATOM    118 1HB  LEU A   7      13.106   8.174   9.862  1.00 22.86           H  
ATOM    119 2HB  LEU A   7      12.898   7.948  11.590  1.00 22.86           H  
ATOM    120  HG  LEU A   7      10.848   7.112   9.547  1.00 22.86           H  
ATOM    121 1HD1 LEU A   7      11.674   4.835   9.935  1.00 22.86           H  
ATOM    122 2HD1 LEU A   7      12.948   5.872   9.251  1.00 22.86           H  
ATOM    123 3HD1 LEU A   7      12.954   5.480  10.977  1.00 22.86           H  
ATOM    124 1HD2 LEU A   7       9.947   5.831  11.445  1.00 22.86           H  
ATOM    125 2HD2 LEU A   7      11.226   6.490  12.494  1.00 22.86           H  
ATOM    126 3HD2 LEU A   7       9.989   7.571  11.810  1.00 22.86           H  
ATOM    127  N   HIS A   8      12.175  11.776  11.407  1.00 23.49           N  
ATOM    128  CA  HIS A   8      13.140  12.810  11.766  1.00 23.49           C  
ATOM    129  C   HIS A   8      13.886  12.465  13.045  1.00 23.49           C  
ATOM    130  O   HIS A   8      13.289  12.313  14.114  1.00 23.49           O  
ATOM    131  CB  HIS A   8      12.471  14.176  11.990  1.00 23.49           C  
ATOM    132  CG  HIS A   8      11.948  14.858  10.768  1.00 23.49           C  
ATOM    133  ND1 HIS A   8      12.775  15.339   9.774  1.00 23.49           N  
ATOM    134  CD2 HIS A   8      10.687  15.174  10.395  1.00 23.49           C  
ATOM    135  CE1 HIS A   8      12.041  15.913   8.835  1.00 23.49           C  
ATOM    136  NE2 HIS A   8      10.773  15.830   9.189  1.00 23.49           N  
ATOM    137  H   HIS A   8      11.198  11.993  11.276  1.00 23.49           H  
ATOM    138  HA  HIS A   8      13.873  12.910  10.966  1.00 23.49           H  
ATOM    139 1HB  HIS A   8      11.643  14.059  12.688  1.00 23.49           H  
ATOM    140 2HB  HIS A   8      13.190  14.845  12.457  1.00 23.49           H  
ATOM    141  HD2 HIS A   8       9.774  14.956  10.948  1.00 23.49           H  
ATOM    142  HE1 HIS A   8      12.419  16.379   7.926  1.00 23.49           H  
ATOM    143  HE2 HIS A   8       9.990  16.188   8.662  1.00 23.49           H  
ATOM    144  N   SER A   9      15.218  12.462  12.942  1.00 24.07           N  
ATOM    145  CA  SER A   9      16.114  12.151  14.058  1.00 24.07           C  
ATOM    146  C   SER A   9      16.123  13.273  15.085  1.00 24.07           C  
ATOM    147  O   SER A   9      16.617  13.121  16.200  1.00 24.07           O  
ATOM    148  CB  SER A   9      17.514  11.888  13.539  1.00 24.07           C  
ATOM    149  OG  SER A   9      18.084  13.052  13.001  1.00 24.07           O  
ATOM    150  H   SER A   9      15.619  12.613  12.027  1.00 24.07           H  
ATOM    151  HA  SER A   9      15.749  11.248  14.547  1.00 24.07           H  
ATOM    152 1HB  SER A   9      18.138  11.512  14.346  1.00 24.07           H  
ATOM    153 2HB  SER A   9      17.471  11.113  12.771  1.00 24.07           H  
ATOM    154  HG  SER A   9      18.261  13.630  13.750  1.00 24.07           H  
ATOM    155  N   LYS A  10      15.558  14.410  14.683  1.00 24.51           N  
ATOM    156  CA  LYS A  10      15.421  15.596  15.510  1.00 24.51           C  
ATOM    157  C   LYS A  10      14.538  15.307  16.724  1.00 24.51           C  
ATOM    158  O   LYS A  10      14.660  15.970  17.754  1.00 24.51           O  
ATOM    159  CB  LYS A  10      14.800  16.728  14.695  1.00 24.51           C  
ATOM    160  CG  LYS A  10      15.690  17.287  13.595  1.00 24.51           C  
ATOM    161  CD  LYS A  10      14.979  18.393  12.820  1.00 24.51           C  
ATOM    162  CE  LYS A  10      15.859  18.961  11.715  1.00 24.51           C  
ATOM    163  NZ  LYS A  10      15.158  20.029  10.945  1.00 24.51           N  
ATOM    164  H   LYS A  10      15.198  14.435  13.743  1.00 24.51           H  
ATOM    165  HA  LYS A  10      16.406  15.895  15.863  1.00 24.51           H  
ATOM    166 1HB  LYS A  10      13.874  16.382  14.238  1.00 24.51           H  
ATOM    167 2HB  LYS A  10      14.544  17.551  15.361  1.00 24.51           H  
ATOM    168 1HG  LYS A  10      16.606  17.686  14.033  1.00 24.51           H  
ATOM    169 2HG  LYS A  10      15.956  16.485  12.905  1.00 24.51           H  
ATOM    170 1HD  LYS A  10      14.067  17.988  12.371  1.00 24.51           H  
ATOM    171 2HD  LYS A  10      14.702  19.197  13.502  1.00 24.51           H  
ATOM    172 1HE  LYS A  10      16.763  19.377  12.156  1.00 24.51           H  
ATOM    173 2HE  LYS A  10      16.136  18.158  11.031  1.00 24.51           H  
ATOM    174 1HZ  LYS A  10      15.768  20.382  10.222  1.00 24.51           H  
ATOM    175 2HZ  LYS A  10      14.322  19.646  10.524  1.00 24.51           H  
ATOM    176 3HZ  LYS A  10      14.905  20.783  11.569  1.00 24.51           H  
ATOM    177  N   ASP A  11      13.612  14.354  16.578  1.00 24.67           N  
ATOM    178  CA  ASP A  11      12.698  13.961  17.638  1.00 24.67           C  
ATOM    179  C   ASP A  11      13.389  12.946  18.547  1.00 24.67           C  
ATOM    180  O   ASP A  11      13.647  11.832  18.098  1.00 24.67           O  
ATOM    181  CB  ASP A  11      11.419  13.361  17.052  1.00 24.67           C  
ATOM    182  CG  ASP A  11      10.336  12.967  18.101  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      10.654  12.693  19.261  1.00 24.67           O  
ATOM    184  OD2 ASP A  11       9.188  12.951  17.715  1.00 24.67           O  
ATOM    185  H   ASP A  11      13.564  13.832  15.700  1.00 24.67           H  
ATOM    186  HA  ASP A  11      12.407  14.853  18.181  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      10.976  14.077  16.358  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      11.680  12.472  16.465  1.00 24.67           H  
ATOM    189  N   PRO A  12      13.681  13.251  19.828  1.00 24.67           N  
ATOM    190  CA  PRO A  12      14.384  12.392  20.770  1.00 24.67           C  
ATOM    191  C   PRO A  12      13.825  10.973  20.837  1.00 24.67           C  
ATOM    192  O   PRO A  12      14.569  10.020  21.099  1.00 24.67           O  
ATOM    193  CB  PRO A  12      14.150  13.107  22.106  1.00 24.67           C  
ATOM    194  CG  PRO A  12      14.012  14.557  21.735  1.00 24.67           C  
ATOM    195  CD  PRO A  12      13.256  14.545  20.423  1.00 24.67           C  
ATOM    196  HA  PRO A  12      15.453  12.377  20.510  1.00 24.67           H  
ATOM    197 1HB  PRO A  12      13.245  12.704  22.589  1.00 24.67           H  
ATOM    198 2HB  PRO A  12      14.992  12.910  22.787  1.00 24.67           H  
ATOM    199 1HG  PRO A  12      13.475  15.101  22.524  1.00 24.67           H  
ATOM    200 2HG  PRO A  12      15.004  15.024  21.645  1.00 24.67           H  
ATOM    201 1HD  PRO A  12      12.163  14.556  20.581  1.00 24.67           H  
ATOM    202 2HD  PRO A  12      13.612  15.400  19.850  1.00 24.67           H  
ATOM    203  N   LEU A  13      12.522  10.804  20.571  1.00 24.51           N  
ATOM    204  CA  LEU A  13      11.916   9.478  20.646  1.00 24.51           C  
ATOM    205  C   LEU A  13      12.448   8.554  19.566  1.00 24.51           C  
ATOM    206  O   LEU A  13      12.383   7.335  19.693  1.00 24.51           O  
ATOM    207  CB  LEU A  13      10.398   9.567  20.565  1.00 24.51           C  
ATOM    208  CG  LEU A  13       9.734  10.244  21.763  1.00 24.51           C  
ATOM    209  CD1 LEU A  13       8.247  10.379  21.504  1.00 24.51           C  
ATOM    210  CD2 LEU A  13      10.011   9.422  23.020  1.00 24.51           C  
ATOM    211  H   LEU A  13      11.925  11.593  20.285  1.00 24.51           H  
ATOM    212  HA  LEU A  13      12.172   9.046  21.613  1.00 24.51           H  
ATOM    213 1HB  LEU A  13      10.137  10.143  19.672  1.00 24.51           H  
ATOM    214 2HB  LEU A  13       9.990   8.565  20.467  1.00 24.51           H  
ATOM    215  HG  LEU A  13      10.145  11.251  21.883  1.00 24.51           H  
ATOM    216 1HD1 LEU A  13       7.773  10.875  22.350  1.00 24.51           H  
ATOM    217 2HD1 LEU A  13       8.096  10.977  20.599  1.00 24.51           H  
ATOM    218 3HD1 LEU A  13       7.808   9.394  21.368  1.00 24.51           H  
ATOM    219 1HD2 LEU A  13       9.547   9.903  23.881  1.00 24.51           H  
ATOM    220 2HD2 LEU A  13       9.598   8.422  22.896  1.00 24.51           H  
ATOM    221 3HD2 LEU A  13      11.087   9.356  23.179  1.00 24.51           H  
ATOM    222  N   HIS A  14      13.011   9.121  18.499  1.00 24.07           N  
ATOM    223  CA  HIS A  14      13.568   8.306  17.437  1.00 24.07           C  
ATOM    224  C   HIS A  14      14.702   7.427  17.946  1.00 24.07           C  
ATOM    225  O   HIS A  14      14.970   6.363  17.389  1.00 24.07           O  
ATOM    226  CB  HIS A  14      14.019   9.145  16.239  1.00 24.07           C  
ATOM    227  CG  HIS A  14      14.526   8.289  15.110  1.00 24.07           C  
ATOM    228  ND1 HIS A  14      13.747   7.327  14.495  1.00 24.07           N  
ATOM    229  CD2 HIS A  14      15.732   8.245  14.497  1.00 24.07           C  
ATOM    230  CE1 HIS A  14      14.458   6.720  13.567  1.00 24.07           C  
ATOM    231  NE2 HIS A  14      15.665   7.260  13.540  1.00 24.07           N  
ATOM    232  H   HIS A  14      13.078  10.134  18.429  1.00 24.07           H  
ATOM    233  HA  HIS A  14      12.803   7.642  17.075  1.00 24.07           H  
ATOM    234 1HB  HIS A  14      13.187   9.754  15.874  1.00 24.07           H  
ATOM    235 2HB  HIS A  14      14.811   9.831  16.546  1.00 24.07           H  
ATOM    236  HD1 HIS A  14      12.796   7.058  14.756  1.00 24.07           H  
ATOM    237  HD2 HIS A  14      16.654   8.807  14.637  1.00 24.07           H  
ATOM    238  HE1 HIS A  14      14.019   5.921  12.980  1.00 24.07           H  
ATOM    239  N   SER A  15      15.358   7.833  19.034  1.00 23.49           N  
ATOM    240  CA  SER A  15      16.452   7.056  19.591  1.00 23.49           C  
ATOM    241  C   SER A  15      15.968   5.697  20.121  1.00 23.49           C  
ATOM    242  O   SER A  15      16.773   4.798  20.365  1.00 23.49           O  
ATOM    243  CB  SER A  15      17.142   7.842  20.692  1.00 23.49           C  
ATOM    244  OG  SER A  15      16.296   8.035  21.796  1.00 23.49           O  
ATOM    245  H   SER A  15      15.081   8.691  19.515  1.00 23.49           H  
ATOM    246  HA  SER A  15      17.176   6.869  18.797  1.00 23.49           H  
ATOM    247 1HB  SER A  15      18.034   7.304  21.009  1.00 23.49           H  
ATOM    248 2HB  SER A  15      17.460   8.807  20.305  1.00 23.49           H  
ATOM    249  HG  SER A  15      15.657   8.736  21.529  1.00 23.49           H  
ATOM    250  N   ARG A  16      14.653   5.556  20.319  1.00 22.93           N  
ATOM    251  CA  ARG A  16      14.047   4.342  20.826  1.00 22.93           C  
ATOM    252  C   ARG A  16      13.539   3.442  19.693  1.00 22.93           C  
ATOM    253  O   ARG A  16      13.059   2.329  19.932  1.00 22.93           O  
ATOM    254  CB  ARG A  16      12.861   4.714  21.705  1.00 22.93           C  
ATOM    255  CG  ARG A  16      13.208   5.548  22.926  1.00 22.93           C  
ATOM    256  CD  ARG A  16      11.994   5.922  23.705  1.00 22.93           C  
ATOM    257  NE  ARG A  16      12.319   6.769  24.848  1.00 22.93           N  
ATOM    258  CZ  ARG A  16      11.423   7.227  25.748  1.00 22.93           C  
ATOM    259  NH1 ARG A  16      10.152   6.910  25.636  1.00 22.93           N  
ATOM    260  NH2 ARG A  16      11.823   7.997  26.744  1.00 22.93           N  
ATOM    261  H   ARG A  16      14.025   6.324  20.090  1.00 22.93           H  
ATOM    262  HA  ARG A  16      14.787   3.798  21.414  1.00 22.93           H  
ATOM    263 1HB  ARG A  16      12.132   5.270  21.116  1.00 22.93           H  
ATOM    264 2HB  ARG A  16      12.371   3.808  22.055  1.00 22.93           H  
ATOM    265 1HG  ARG A  16      13.883   4.991  23.574  1.00 22.93           H  
ATOM    266 2HG  ARG A  16      13.695   6.470  22.595  1.00 22.93           H  
ATOM    267 1HD  ARG A  16      11.314   6.473  23.054  1.00 22.93           H  
ATOM    268 2HD  ARG A  16      11.500   5.025  24.072  1.00 22.93           H  
ATOM    269  HE  ARG A  16      13.287   7.041  24.968  1.00 22.93           H  
ATOM    270 1HH1 ARG A  16       9.843   6.321  24.876  1.00 22.93           H  
ATOM    271 2HH1 ARG A  16       9.485   7.254  26.311  1.00 22.93           H  
ATOM    272 1HH2 ARG A  16      12.799   8.243  26.833  1.00 22.93           H  
ATOM    273 2HH2 ARG A  16      11.153   8.340  27.416  1.00 22.93           H  
ATOM    274  N   HIS A  17      13.636   3.899  18.440  1.00 22.52           N  
ATOM    275  CA  HIS A  17      13.029   3.146  17.344  1.00 22.52           C  
ATOM    276  C   HIS A  17      13.853   1.990  16.798  1.00 22.52           C  
ATOM    277  O   HIS A  17      14.270   2.013  15.637  1.00 22.52           O  
ATOM    278  CB  HIS A  17      12.670   4.062  16.165  1.00 22.52           C  
ATOM    279  CG  HIS A  17      11.575   5.063  16.452  1.00 22.52           C  
ATOM    280  ND1 HIS A  17      11.280   6.124  15.599  1.00 22.52           N  
ATOM    281  CD2 HIS A  17      10.723   5.173  17.496  1.00 22.52           C  
ATOM    282  CE1 HIS A  17      10.278   6.824  16.110  1.00 22.52           C  
ATOM    283  NE2 HIS A  17       9.928   6.272  17.259  1.00 22.52           N  
ATOM    284  H   HIS A  17      14.097   4.785  18.236  1.00 22.52           H  
ATOM    285  HA  HIS A  17      12.095   2.716  17.704  1.00 22.52           H  
ATOM    286 1HB  HIS A  17      13.562   4.619  15.869  1.00 22.52           H  
ATOM    287 2HB  HIS A  17      12.366   3.456  15.314  1.00 22.52           H  
ATOM    288  HD2 HIS A  17      10.676   4.515  18.364  1.00 22.52           H  
ATOM    289  HE1 HIS A  17       9.825   7.710  15.664  1.00 22.52           H  
ATOM    290  HE2 HIS A  17       9.193   6.596  17.872  1.00 22.52           H  
ATOM    291  N   SER A  18      14.050   0.966  17.620  1.00 22.37           N  
ATOM    292  CA  SER A  18      14.758  -0.244  17.191  1.00 22.37           C  
ATOM    293  C   SER A  18      14.487  -1.455  18.057  1.00 22.37           C  
ATOM    294  O   SER A  18      14.605  -1.415  19.281  1.00 22.37           O  
ATOM    295  CB  SER A  18      16.260  -0.049  17.149  1.00 22.37           C  
ATOM    296  OG  SER A  18      16.920  -1.264  16.773  1.00 22.37           O  
ATOM    297  H   SER A  18      13.677   1.060  18.566  1.00 22.37           H  
ATOM    298  HA  SER A  18      14.428  -0.481  16.176  1.00 22.37           H  
ATOM    299 1HB  SER A  18      16.509   0.736  16.437  1.00 22.37           H  
ATOM    300 2HB  SER A  18      16.608   0.271  18.129  1.00 22.37           H  
ATOM    301  HG  SER A  18      16.709  -1.411  15.808  1.00 22.37           H  
ATOM    302  N   LYS A  19      14.195  -2.553  17.383  1.00 22.52           N  
ATOM    303  CA  LYS A  19      14.005  -3.865  17.970  1.00 22.52           C  
ATOM    304  C   LYS A  19      14.892  -4.806  17.183  1.00 22.52           C  
ATOM    305  O   LYS A  19      14.612  -5.996  17.053  1.00 22.52           O  
ATOM    306  CB  LYS A  19      12.541  -4.310  17.888  1.00 22.52           C  
ATOM    307  CG  LYS A  19      11.564  -3.429  18.665  1.00 22.52           C  
ATOM    308  CD  LYS A  19      10.147  -3.990  18.613  1.00 22.52           C  
ATOM    309  CE  LYS A  19       9.174  -3.123  19.399  1.00 22.52           C  
ATOM    310  NZ  LYS A  19       7.782  -3.647  19.327  1.00 22.52           N  
ATOM    311  H   LYS A  19      14.117  -2.474  16.374  1.00 22.52           H  
ATOM    312  HA  LYS A  19      14.334  -3.859  19.009  1.00 22.52           H  
ATOM    313 1HB  LYS A  19      12.226  -4.328  16.845  1.00 22.52           H  
ATOM    314 2HB  LYS A  19      12.449  -5.325  18.274  1.00 22.52           H  
ATOM    315 1HG  LYS A  19      11.886  -3.358  19.705  1.00 22.52           H  
ATOM    316 2HG  LYS A  19      11.558  -2.427  18.239  1.00 22.52           H  
ATOM    317 1HD  LYS A  19       9.815  -4.045  17.576  1.00 22.52           H  
ATOM    318 2HD  LYS A  19      10.140  -4.996  19.032  1.00 22.52           H  
ATOM    319 1HE  LYS A  19       9.487  -3.090  20.442  1.00 22.52           H  
ATOM    320 2HE  LYS A  19       9.192  -2.110  18.994  1.00 22.52           H  
ATOM    321 1HZ  LYS A  19       7.167  -3.046  19.858  1.00 22.52           H  
ATOM    322 2HZ  LYS A  19       7.479  -3.670  18.363  1.00 22.52           H  
ATOM    323 3HZ  LYS A  19       7.752  -4.581  19.711  1.00 22.52           H  
ATOM    324  N   ASP A  20      15.986  -4.263  16.664  1.00 22.86           N  
ATOM    325  CA  ASP A  20      16.831  -5.033  15.763  1.00 22.86           C  
ATOM    326  C   ASP A  20      17.843  -6.025  16.349  1.00 22.86           C  
ATOM    327  O   ASP A  20      18.036  -7.072  15.737  1.00 22.86           O  
ATOM    328  CB  ASP A  20      17.589  -4.069  14.860  1.00 22.86           C  
ATOM    329  CG  ASP A  20      16.661  -3.331  13.939  1.00 22.86           C  
ATOM    330  OD1 ASP A  20      16.130  -3.953  13.029  1.00 22.86           O  
ATOM    331  OD2 ASP A  20      16.420  -2.163  14.188  1.00 22.86           O  
ATOM    332  H   ASP A  20      16.200  -3.277  16.846  1.00 22.86           H  
ATOM    333  HA  ASP A  20      16.161  -5.604  15.125  1.00 22.86           H  
ATOM    334 1HB  ASP A  20      18.143  -3.346  15.455  1.00 22.86           H  
ATOM    335 2HB  ASP A  20      18.313  -4.621  14.262  1.00 22.86           H  
ATOM    336  N   PRO A  21      18.486  -5.802  17.511  1.00 23.22           N  
ATOM    337  CA  PRO A  21      19.500  -6.697  18.057  1.00 23.22           C  
ATOM    338  C   PRO A  21      19.078  -8.169  18.109  1.00 23.22           C  
ATOM    339  O   PRO A  21      19.917  -9.061  17.976  1.00 23.22           O  
ATOM    340  CB  PRO A  21      19.696  -6.130  19.466  1.00 23.22           C  
ATOM    341  CG  PRO A  21      19.391  -4.655  19.317  1.00 23.22           C  
ATOM    342  CD  PRO A  21      18.233  -4.605  18.348  1.00 23.22           C  
ATOM    343  HA  PRO A  21      20.422  -6.588  17.465  1.00 23.22           H  
ATOM    344 1HB  PRO A  21      19.024  -6.640  20.171  1.00 23.22           H  
ATOM    345 2HB  PRO A  21      20.722  -6.323  19.808  1.00 23.22           H  
ATOM    346 1HG  PRO A  21      19.149  -4.217  20.296  1.00 23.22           H  
ATOM    347 2HG  PRO A  21      20.275  -4.122  18.940  1.00 23.22           H  
ATOM    348 1HD  PRO A  21      17.294  -4.701  18.911  1.00 23.22           H  
ATOM    349 2HD  PRO A  21      18.297  -3.674  17.772  1.00 23.22           H  
ATOM    350  N   LEU A  22      17.785  -8.422  18.324  1.00 23.52           N  
ATOM    351  CA  LEU A  22      17.268  -9.779  18.417  1.00 23.52           C  
ATOM    352  C   LEU A  22      16.349 -10.170  17.252  1.00 23.52           C  
ATOM    353  O   LEU A  22      15.665 -11.195  17.323  1.00 23.52           O  
ATOM    354  CB  LEU A  22      16.512  -9.933  19.738  1.00 23.52           C  
ATOM    355  CG  LEU A  22      17.355  -9.700  21.007  1.00 23.52           C  
ATOM    356  CD1 LEU A  22      16.458  -9.776  22.223  1.00 23.52           C  
ATOM    357  CD2 LEU A  22      18.464 -10.730  21.077  1.00 23.52           C  
ATOM    358  H   LEU A  22      17.134  -7.658  18.423  1.00 23.52           H  
ATOM    359  HA  LEU A  22      18.114 -10.465  18.419  1.00 23.52           H  
ATOM    360 1HB  LEU A  22      15.685  -9.225  19.746  1.00 23.52           H  
ATOM    361 2HB  LEU A  22      16.105 -10.942  19.788  1.00 23.52           H  
ATOM    362  HG  LEU A  22      17.792  -8.704  20.975  1.00 23.52           H  
ATOM    363 1HD1 LEU A  22      17.047  -9.600  23.123  1.00 23.52           H  
ATOM    364 2HD1 LEU A  22      15.677  -9.020  22.147  1.00 23.52           H  
ATOM    365 3HD1 LEU A  22      16.002 -10.764  22.276  1.00 23.52           H  
ATOM    366 1HD2 LEU A  22      19.063 -10.560  21.971  1.00 23.52           H  
ATOM    367 2HD2 LEU A  22      18.031 -11.729  21.114  1.00 23.52           H  
ATOM    368 3HD2 LEU A  22      19.099 -10.643  20.192  1.00 23.52           H  
ATOM    369  N   HIS A  23      16.287  -9.356  16.196  1.00 23.67           N  
ATOM    370  CA  HIS A  23      15.351  -9.658  15.113  1.00 23.67           C  
ATOM    371  C   HIS A  23      15.997 -10.270  13.877  1.00 23.67           C  
ATOM    372  O   HIS A  23      16.537  -9.578  13.000  1.00 23.67           O  
ATOM    373  CB  HIS A  23      14.577  -8.394  14.714  1.00 23.67           C  
ATOM    374  CG  HIS A  23      13.513  -8.592  13.640  1.00 23.67           C  
ATOM    375  ND1 HIS A  23      12.881  -7.530  13.018  1.00 23.67           N  
ATOM    376  CD2 HIS A  23      12.980  -9.714  13.088  1.00 23.67           C  
ATOM    377  CE1 HIS A  23      12.009  -7.988  12.136  1.00 23.67           C  
ATOM    378  NE2 HIS A  23      12.047  -9.304  12.158  1.00 23.67           N  
ATOM    379  H   HIS A  23      16.890  -8.537  16.133  1.00 23.67           H  
ATOM    380  HA  HIS A  23      14.618 -10.376  15.471  1.00 23.67           H  
ATOM    381 1HB  HIS A  23      14.085  -7.988  15.595  1.00 23.67           H  
ATOM    382 2HB  HIS A  23      15.276  -7.645  14.370  1.00 23.67           H  
ATOM    383  HD1 HIS A  23      13.043  -6.559  13.202  1.00 23.67           H  
ATOM    384  HD2 HIS A  23      13.153 -10.776  13.252  1.00 23.67           H  
ATOM    385  HE1 HIS A  23      11.410  -7.299  11.542  1.00 23.67           H  
ATOM    386  N   SER A  24      15.878 -11.590  13.773  1.00 23.63           N  
ATOM    387  CA  SER A  24      16.407 -12.289  12.619  1.00 23.63           C  
ATOM    388  C   SER A  24      15.404 -12.248  11.495  1.00 23.63           C  
ATOM    389  O   SER A  24      14.259 -12.672  11.647  1.00 23.63           O  
ATOM    390  CB  SER A  24      16.722 -13.732  12.912  1.00 23.63           C  
ATOM    391  OG  SER A  24      17.041 -14.409  11.710  1.00 23.63           O  
ATOM    392  H   SER A  24      15.432 -12.101  14.525  1.00 23.63           H  
ATOM    393  HA  SER A  24      17.319 -11.788  12.291  1.00 23.63           H  
ATOM    394 1HB  SER A  24      17.565 -13.785  13.599  1.00 23.63           H  
ATOM    395 2HB  SER A  24      15.873 -14.208  13.395  1.00 23.63           H  
ATOM    396  HG  SER A  24      17.422 -15.254  11.983  1.00 23.63           H  
ATOM    397  N   ARG A  25      15.863 -11.874  10.319  1.00 23.55           N  
ATOM    398  CA  ARG A  25      14.978 -11.777   9.174  1.00 23.55           C  
ATOM    399  C   ARG A  25      14.804 -13.121   8.487  1.00 23.55           C  
ATOM    400  O   ARG A  25      14.163 -13.214   7.439  1.00 23.55           O  
ATOM    401  CB  ARG A  25      15.503 -10.750   8.191  1.00 23.55           C  
ATOM    402  CG  ARG A  25      15.037  -9.302   8.434  1.00 23.55           C  
ATOM    403  CD  ARG A  25      15.575  -8.675   9.697  1.00 23.55           C  
ATOM    404  NE  ARG A  25      15.207  -7.264   9.753  1.00 23.55           N  
ATOM    405  CZ  ARG A  25      15.490  -6.389  10.750  1.00 23.55           C  
ATOM    406  NH1 ARG A  25      16.133  -6.726  11.844  1.00 23.55           N  
ATOM    407  NH2 ARG A  25      15.117  -5.129  10.636  1.00 23.55           N  
ATOM    408  H   ARG A  25      16.827 -11.584  10.235  1.00 23.55           H  
ATOM    409  HA  ARG A  25      14.002 -11.439   9.525  1.00 23.55           H  
ATOM    410 1HB  ARG A  25      16.592 -10.757   8.215  1.00 23.55           H  
ATOM    411 2HB  ARG A  25      15.199 -11.030   7.183  1.00 23.55           H  
ATOM    412 1HG  ARG A  25      15.342  -8.681   7.592  1.00 23.55           H  
ATOM    413 2HG  ARG A  25      13.948  -9.293   8.510  1.00 23.55           H  
ATOM    414 1HD  ARG A  25      15.146  -9.174  10.571  1.00 23.55           H  
ATOM    415 2HD  ARG A  25      16.660  -8.752   9.730  1.00 23.55           H  
ATOM    416  HE  ARG A  25      14.709  -6.897   8.958  1.00 23.55           H  
ATOM    417 1HH1 ARG A  25      16.435  -7.696  12.031  1.00 23.55           H  
ATOM    418 2HH1 ARG A  25      16.303  -5.975  12.530  1.00 23.55           H  
ATOM    419 1HH2 ARG A  25      14.626  -4.808   9.818  1.00 23.55           H  
ATOM    420 2HH2 ARG A  25      15.353  -4.476  11.410  1.00 23.55           H  
ATOM    421  N   HIS A  26      15.383 -14.167   9.082  1.00 23.63           N  
ATOM    422  CA  HIS A  26      15.262 -15.505   8.555  1.00 23.63           C  
ATOM    423  C   HIS A  26      14.530 -16.403   9.557  1.00 23.63           C  
ATOM    424  O   HIS A  26      14.579 -17.630   9.435  1.00 23.63           O  
ATOM    425  CB  HIS A  26      16.648 -16.058   8.233  1.00 23.63           C  
ATOM    426  CG  HIS A  26      17.365 -15.229   7.213  1.00 23.63           C  
ATOM    427  ND1 HIS A  26      16.997 -15.193   5.885  1.00 23.63           N  
ATOM    428  CD2 HIS A  26      18.418 -14.387   7.335  1.00 23.63           C  
ATOM    429  CE1 HIS A  26      17.795 -14.368   5.232  1.00 23.63           C  
ATOM    430  NE2 HIS A  26      18.668 -13.867   6.090  1.00 23.63           N  
ATOM    431  H   HIS A  26      15.914 -14.047   9.947  1.00 23.63           H  
ATOM    432  HA  HIS A  26      14.676 -15.493   7.636  1.00 23.63           H  
ATOM    433 1HB  HIS A  26      17.249 -16.086   9.143  1.00 23.63           H  
ATOM    434 2HB  HIS A  26      16.562 -17.076   7.857  1.00 23.63           H  
ATOM    435  HD1 HIS A  26      16.237 -15.694   5.467  1.00 23.63           H  
ATOM    436  HD2 HIS A  26      19.031 -14.090   8.186  1.00 23.63           H  
ATOM    437  HE1 HIS A  26      17.666 -14.201   4.163  1.00 23.63           H  
ATOM    438  N   SER A  27      13.872 -15.781  10.548  1.00 23.83           N  
ATOM    439  CA  SER A  27      13.120 -16.512  11.562  1.00 23.83           C  
ATOM    440  C   SER A  27      11.857 -17.146  10.983  1.00 23.83           C  
ATOM    441  O   SER A  27      11.274 -18.033  11.608  1.00 23.83           O  
ATOM    442  OXT SER A  27      11.265 -16.563  10.076  1.00 23.83           O  
ATOM    443  CB  SER A  27      12.744 -15.581  12.700  1.00 23.83           C  
ATOM    444  OG  SER A  27      11.935 -16.235  13.642  1.00 23.83           O  
ATOM    445  H   SER A  27      13.899 -14.762  10.619  1.00 23.83           H  
ATOM    446  HA  SER A  27      13.755 -17.307  11.954  1.00 23.83           H  
ATOM    447 1HB  SER A  27      13.647 -15.214  13.181  1.00 23.83           H  
ATOM    448 2HB  SER A  27      12.218 -14.714  12.299  1.00 23.83           H  
ATOM    449  HG  SER A  27      11.712 -15.573  14.300  1.00 23.83           H  
TER     450
ENDMDL

REMARK ID 656693 MODEL 3 bio
PFRMAT TS
TARGET bio
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   MET A   1      -0.050   0.212   1.462  1.00 15.23           N  
ATOM      2  CA  MET A   1       1.400   0.315   1.367  1.00 15.23           C  
ATOM      3  C   MET A   1       1.837   1.707   0.943  1.00 15.23           C  
ATOM      4  O   MET A   1       1.476   2.192  -0.133  1.00 15.23           O  
ATOM      5  CB  MET A   1       1.955  -0.701   0.375  1.00 15.23           C  
ATOM      6  CG  MET A   1       3.474  -0.656   0.246  1.00 15.23           C  
ATOM      7  SD  MET A   1       4.126  -1.870  -0.905  1.00 15.23           S  
ATOM      8  CE  MET A   1       5.853  -1.410  -0.884  1.00 15.23           C  
ATOM      9 1H   MET A   1      -0.312   0.023   2.419  1.00 15.23           H  
ATOM     10 2H   MET A   1      -0.465   1.084   1.167  1.00 15.23           H  
ATOM     11 3H   MET A   1      -0.377  -0.536   0.869  1.00 15.23           H  
ATOM     12  HA  MET A   1       1.825   0.117   2.351  1.00 15.23           H  
ATOM     13 1HB  MET A   1       1.670  -1.706   0.681  1.00 15.23           H  
ATOM     14 2HB  MET A   1       1.526  -0.520  -0.610  1.00 15.23           H  
ATOM     15 1HG  MET A   1       3.784   0.333  -0.083  1.00 15.23           H  
ATOM     16 2HG  MET A   1       3.920  -0.835   1.222  1.00 15.23           H  
ATOM     17 1HE  MET A   1       6.413  -2.064  -1.552  1.00 15.23           H  
ATOM     18 2HE  MET A   1       5.961  -0.376  -1.210  1.00 15.23           H  
ATOM     19 3HE  MET A   1       6.242  -1.510   0.130  1.00 15.23           H  
ATOM     20  N   ALA A   2       2.661   2.349   1.764  1.00 15.94           N  
ATOM     21  CA  ALA A   2       3.144   3.697   1.449  1.00 15.94           C  
ATOM     22  C   ALA A   2       4.255   3.652   0.406  1.00 15.94           C  
ATOM     23  O   ALA A   2       5.422   3.885   0.714  1.00 15.94           O  
ATOM     24  CB  ALA A   2       3.651   4.392   2.703  1.00 15.94           C  
ATOM     25  H   ALA A   2       2.955   1.917   2.629  1.00 15.94           H  
ATOM     26  HA  ALA A   2       2.312   4.270   1.034  1.00 15.94           H  
ATOM     27 1HB  ALA A   2       3.985   5.400   2.448  1.00 15.94           H  
ATOM     28 2HB  ALA A   2       2.850   4.449   3.440  1.00 15.94           H  
ATOM     29 3HB  ALA A   2       4.486   3.828   3.119  1.00 15.94           H  
ATOM     30  N   LYS A   3       3.882   3.334  -0.828  1.00 16.90           N  
ATOM     31  CA  LYS A   3       4.829   3.198  -1.931  1.00 16.90           C  
ATOM     32  C   LYS A   3       5.543   4.509  -2.259  1.00 16.90           C  
ATOM     33  O   LYS A   3       6.705   4.506  -2.667  1.00 16.90           O  
ATOM     34  CB  LYS A   3       4.122   2.674  -3.178  1.00 16.90           C  
ATOM     35  CG  LYS A   3       3.678   1.232  -3.090  1.00 16.90           C  
ATOM     36  CD  LYS A   3       2.976   0.774  -4.355  1.00 16.90           C  
ATOM     37  CE  LYS A   3       2.551  -0.684  -4.240  1.00 16.90           C  
ATOM     38  NZ  LYS A   3       1.826  -1.152  -5.456  1.00 16.90           N  
ATOM     39  H   LYS A   3       2.890   3.145  -0.971  1.00 16.90           H  
ATOM     40  HA  LYS A   3       5.590   2.473  -1.637  1.00 16.90           H  
ATOM     41 1HB  LYS A   3       3.238   3.279  -3.371  1.00 16.90           H  
ATOM     42 2HB  LYS A   3       4.783   2.774  -4.038  1.00 16.90           H  
ATOM     43 1HG  LYS A   3       4.543   0.599  -2.921  1.00 16.90           H  
ATOM     44 2HG  LYS A   3       2.995   1.121  -2.250  1.00 16.90           H  
ATOM     45 1HD  LYS A   3       2.092   1.392  -4.520  1.00 16.90           H  
ATOM     46 2HD  LYS A   3       3.646   0.890  -5.207  1.00 16.90           H  
ATOM     47 1HE  LYS A   3       3.435  -1.301  -4.098  1.00 16.90           H  
ATOM     48 2HE  LYS A   3       1.898  -0.796  -3.375  1.00 16.90           H  
ATOM     49 1HZ  LYS A   3       1.565  -2.121  -5.337  1.00 16.90           H  
ATOM     50 2HZ  LYS A   3       0.995  -0.594  -5.592  1.00 16.90           H  
ATOM     51 3HZ  LYS A   3       2.427  -1.063  -6.263  1.00 16.90           H  
ATOM     52  N   TYR A   4       4.830   5.628  -2.108  1.00 18.09           N  
ATOM     53  CA  TYR A   4       5.389   6.938  -2.425  1.00 18.09           C  
ATOM     54  C   TYR A   4       5.132   7.934  -1.303  1.00 18.09           C  
ATOM     55  O   TYR A   4       4.073   7.920  -0.675  1.00 18.09           O  
ATOM     56  CB  TYR A   4       4.779   7.482  -3.723  1.00 18.09           C  
ATOM     57  CG  TYR A   4       4.996   6.595  -4.930  1.00 18.09           C  
ATOM     58  CD1 TYR A   4       4.084   5.592  -5.215  1.00 18.09           C  
ATOM     59  CD2 TYR A   4       6.109   6.767  -5.735  1.00 18.09           C  
ATOM     60  CE1 TYR A   4       4.279   4.765  -6.299  1.00 18.09           C  
ATOM     61  CE2 TYR A   4       6.305   5.940  -6.823  1.00 18.09           C  
ATOM     62  CZ  TYR A   4       5.395   4.941  -7.104  1.00 18.09           C  
ATOM     63  OH  TYR A   4       5.594   4.116  -8.187  1.00 18.09           O  
ATOM     64  H   TYR A   4       3.888   5.558  -1.758  1.00 18.09           H  
ATOM     65  HA  TYR A   4       6.468   6.841  -2.546  1.00 18.09           H  
ATOM     66 1HB  TYR A   4       3.704   7.615  -3.592  1.00 18.09           H  
ATOM     67 2HB  TYR A   4       5.203   8.464  -3.939  1.00 18.09           H  
ATOM     68  HD1 TYR A   4       3.212   5.457  -4.577  1.00 18.09           H  
ATOM     69  HD2 TYR A   4       6.830   7.554  -5.510  1.00 18.09           H  
ATOM     70  HE1 TYR A   4       3.558   3.978  -6.518  1.00 18.09           H  
ATOM     71  HE2 TYR A   4       7.182   6.073  -7.457  1.00 18.09           H  
ATOM     72  HH  TYR A   4       6.402   4.371  -8.639  1.00 18.09           H  
ATOM     73  N   ILE A   5       6.100   8.820  -1.088  1.00 19.45           N  
ATOM     74  CA  ILE A   5       5.980   9.905  -0.118  1.00 19.45           C  
ATOM     75  C   ILE A   5       6.191  11.234  -0.822  1.00 19.45           C  
ATOM     76  O   ILE A   5       7.193  11.419  -1.512  1.00 19.45           O  
ATOM     77  CB  ILE A   5       7.004   9.748   1.030  1.00 19.45           C  
ATOM     78  CG1 ILE A   5       6.756   8.420   1.778  1.00 19.45           C  
ATOM     79  CG2 ILE A   5       6.925  10.943   1.988  1.00 19.45           C  
ATOM     80  CD1 ILE A   5       7.829   8.084   2.778  1.00 19.45           C  
ATOM     81  H   ILE A   5       6.946   8.751  -1.631  1.00 19.45           H  
ATOM     82  HA  ILE A   5       4.977   9.897   0.305  1.00 19.45           H  
ATOM     83  HB  ILE A   5       8.007   9.702   0.608  1.00 19.45           H  
ATOM     84 1HG1 ILE A   5       5.800   8.480   2.298  1.00 19.45           H  
ATOM     85 2HG1 ILE A   5       6.709   7.605   1.060  1.00 19.45           H  
ATOM     86 1HG2 ILE A   5       7.665  10.829   2.783  1.00 19.45           H  
ATOM     87 2HG2 ILE A   5       7.126  11.855   1.443  1.00 19.45           H  
ATOM     88 3HG2 ILE A   5       5.930  10.998   2.425  1.00 19.45           H  
ATOM     89 1HD1 ILE A   5       7.586   7.137   3.262  1.00 19.45           H  
ATOM     90 2HD1 ILE A   5       8.789   7.996   2.269  1.00 19.45           H  
ATOM     91 3HD1 ILE A   5       7.887   8.873   3.529  1.00 19.45           H  
ATOM     92  N   VAL A   6       5.251  12.158  -0.656  1.00 20.85           N  
ATOM     93  CA  VAL A   6       5.386  13.453  -1.298  1.00 20.85           C  
ATOM     94  C   VAL A   6       5.711  14.546  -0.302  1.00 20.85           C  
ATOM     95  O   VAL A   6       4.924  14.849   0.592  1.00 20.85           O  
ATOM     96  CB  VAL A   6       4.097  13.815  -2.051  1.00 20.85           C  
ATOM     97  CG1 VAL A   6       4.235  15.191  -2.684  1.00 20.85           C  
ATOM     98  CG2 VAL A   6       3.835  12.751  -3.112  1.00 20.85           C  
ATOM     99  H   VAL A   6       4.444  11.955  -0.085  1.00 20.85           H  
ATOM    100  HA  VAL A   6       6.196  13.402  -2.023  1.00 20.85           H  
ATOM    101  HB  VAL A   6       3.262  13.851  -1.352  1.00 20.85           H  
ATOM    102 1HG1 VAL A   6       3.319  15.443  -3.218  1.00 20.85           H  
ATOM    103 2HG1 VAL A   6       4.413  15.929  -1.909  1.00 20.85           H  
ATOM    104 3HG1 VAL A   6       5.064  15.178  -3.376  1.00 20.85           H  
ATOM    105 1HG2 VAL A   6       2.920  12.994  -3.652  1.00 20.85           H  
ATOM    106 2HG2 VAL A   6       4.673  12.722  -3.810  1.00 20.85           H  
ATOM    107 3HG2 VAL A   6       3.726  11.777  -2.636  1.00 20.85           H  
ATOM    108  N   LEU A   7       6.889  15.133  -0.473  1.00 22.16           N  
ATOM    109  CA  LEU A   7       7.397  16.172   0.408  1.00 22.16           C  
ATOM    110  C   LEU A   7       7.401  17.522  -0.292  1.00 22.16           C  
ATOM    111  O   LEU A   7       7.992  18.493   0.189  1.00 22.16           O  
ATOM    112  CB  LEU A   7       8.800  15.799   0.863  1.00 22.16           C  
ATOM    113  CG  LEU A   7       8.857  14.479   1.617  1.00 22.16           C  
ATOM    114  CD1 LEU A   7      10.281  14.144   1.949  1.00 22.16           C  
ATOM    115  CD2 LEU A   7       7.995  14.579   2.865  1.00 22.16           C  
ATOM    116  H   LEU A   7       7.474  14.814  -1.235  1.00 22.16           H  
ATOM    117  HA  LEU A   7       6.748  16.239   1.278  1.00 22.16           H  
ATOM    118 1HB  LEU A   7       9.447  15.721  -0.010  1.00 22.16           H  
ATOM    119 2HB  LEU A   7       9.182  16.583   1.517  1.00 22.16           H  
ATOM    120  HG  LEU A   7       8.476  13.688   0.979  1.00 22.16           H  
ATOM    121 1HD1 LEU A   7      10.314  13.190   2.473  1.00 22.16           H  
ATOM    122 2HD1 LEU A   7      10.864  14.073   1.034  1.00 22.16           H  
ATOM    123 3HD1 LEU A   7      10.699  14.923   2.585  1.00 22.16           H  
ATOM    124 1HD2 LEU A   7       8.018  13.630   3.394  1.00 22.16           H  
ATOM    125 2HD2 LEU A   7       8.378  15.369   3.513  1.00 22.16           H  
ATOM    126 3HD2 LEU A   7       6.967  14.807   2.584  1.00 22.16           H  
ATOM    127  N   HIS A   8       6.734  17.596  -1.434  1.00 23.26           N  
ATOM    128  CA  HIS A   8       6.722  18.811  -2.241  1.00 23.26           C  
ATOM    129  C   HIS A   8       5.778  19.865  -1.684  1.00 23.26           C  
ATOM    130  O   HIS A   8       4.728  20.153  -2.258  1.00 23.26           O  
ATOM    131  CB  HIS A   8       6.320  18.495  -3.684  1.00 23.26           C  
ATOM    132  CG  HIS A   8       7.299  17.614  -4.407  1.00 23.26           C  
ATOM    133  ND1 HIS A   8       8.647  17.898  -4.480  1.00 23.26           N  
ATOM    134  CD2 HIS A   8       7.122  16.465  -5.107  1.00 23.26           C  
ATOM    135  CE1 HIS A   8       9.256  16.963  -5.186  1.00 23.26           C  
ATOM    136  NE2 HIS A   8       8.355  16.082  -5.577  1.00 23.26           N  
ATOM    137  H   HIS A   8       6.241  16.778  -1.757  1.00 23.26           H  
ATOM    138  HA  HIS A   8       7.723  19.241  -2.258  1.00 23.26           H  
ATOM    139 1HB  HIS A   8       5.347  18.006  -3.689  1.00 23.26           H  
ATOM    140 2HB  HIS A   8       6.222  19.425  -4.242  1.00 23.26           H  
ATOM    141  HD2 HIS A   8       6.181  15.945  -5.275  1.00 23.26           H  
ATOM    142  HE1 HIS A   8      10.322  16.926  -5.407  1.00 23.26           H  
ATOM    143  HE2 HIS A   8       8.536  15.261  -6.138  1.00 23.26           H  
ATOM    144  N   SER A   9       6.177  20.436  -0.555  1.00 24.10           N  
ATOM    145  CA  SER A   9       5.387  21.431   0.153  1.00 24.10           C  
ATOM    146  C   SER A   9       6.224  22.317   1.064  1.00 24.10           C  
ATOM    147  O   SER A   9       7.256  21.909   1.593  1.00 24.10           O  
ATOM    148  CB  SER A   9       4.288  20.801   0.971  1.00 24.10           C  
ATOM    149  OG  SER A   9       3.570  21.814   1.619  1.00 24.10           O  
ATOM    150  H   SER A   9       7.061  20.105  -0.169  1.00 24.10           H  
ATOM    151  HA  SER A   9       4.918  22.075  -0.593  1.00 24.10           H  
ATOM    152 1HB  SER A   9       3.622  20.229   0.323  1.00 24.10           H  
ATOM    153 2HB  SER A   9       4.712  20.117   1.706  1.00 24.10           H  
ATOM    154  HG  SER A   9       2.822  21.386   2.121  1.00 24.10           H  
ATOM    155  N   LYS A  10       5.743  23.542   1.251  1.00 24.56           N  
ATOM    156  CA  LYS A  10       6.357  24.528   2.140  1.00 24.56           C  
ATOM    157  C   LYS A  10       5.819  24.402   3.571  1.00 24.56           C  
ATOM    158  O   LYS A  10       6.227  25.140   4.469  1.00 24.56           O  
ATOM    159  CB  LYS A  10       6.108  25.934   1.608  1.00 24.56           C  
ATOM    160  CG  LYS A  10       6.783  26.218   0.269  1.00 24.56           C  
ATOM    161  CD  LYS A  10       6.501  27.636  -0.207  1.00 24.56           C  
ATOM    162  CE  LYS A  10       7.171  27.915  -1.544  1.00 24.56           C  
ATOM    163  NZ  LYS A  10       6.876  29.289  -2.030  1.00 24.56           N  
ATOM    164  H   LYS A  10       4.887  23.789   0.771  1.00 24.56           H  
ATOM    165  HA  LYS A  10       7.430  24.347   2.169  1.00 24.56           H  
ATOM    166 1HB  LYS A  10       5.034  26.093   1.491  1.00 24.56           H  
ATOM    167 2HB  LYS A  10       6.470  26.664   2.332  1.00 24.56           H  
ATOM    168 1HG  LYS A  10       7.862  26.087   0.373  1.00 24.56           H  
ATOM    169 2HG  LYS A  10       6.420  25.512  -0.476  1.00 24.56           H  
ATOM    170 1HD  LYS A  10       5.424  27.774  -0.314  1.00 24.56           H  
ATOM    171 2HD  LYS A  10       6.871  28.350   0.528  1.00 24.56           H  
ATOM    172 1HE  LYS A  10       8.248  27.803  -1.435  1.00 24.56           H  
ATOM    173 2HE  LYS A  10       6.812  27.197  -2.281  1.00 24.56           H  
ATOM    174 1HZ  LYS A  10       7.335  29.439  -2.917  1.00 24.56           H  
ATOM    175 2HZ  LYS A  10       5.878  29.399  -2.145  1.00 24.56           H  
ATOM    176 3HZ  LYS A  10       7.214  29.963  -1.359  1.00 24.56           H  
ATOM    177  N   ASP A  11       4.896  23.465   3.768  1.00 24.67           N  
ATOM    178  CA  ASP A  11       4.275  23.221   5.057  1.00 24.67           C  
ATOM    179  C   ASP A  11       5.332  22.981   6.149  1.00 24.67           C  
ATOM    180  O   ASP A  11       6.381  22.377   5.880  1.00 24.67           O  
ATOM    181  CB  ASP A  11       3.338  22.022   4.936  1.00 24.67           C  
ATOM    182  CG  ASP A  11       2.071  22.358   4.159  1.00 24.67           C  
ATOM    183  OD1 ASP A  11       1.659  23.496   4.173  1.00 24.67           O  
ATOM    184  OD2 ASP A  11       1.589  21.489   3.463  1.00 24.67           O  
ATOM    185  H   ASP A  11       4.596  22.902   2.977  1.00 24.67           H  
ATOM    186  HA  ASP A  11       3.674  24.088   5.275  1.00 24.67           H  
ATOM    187 1HB  ASP A  11       3.855  21.218   4.411  1.00 24.67           H  
ATOM    188 2HB  ASP A  11       3.070  21.651   5.924  1.00 24.67           H  
ATOM    189  N   PRO A  12       5.075  23.397   7.402  1.00 24.50           N  
ATOM    190  CA  PRO A  12       5.978  23.279   8.521  1.00 24.50           C  
ATOM    191  C   PRO A  12       6.503  21.879   8.697  1.00 24.50           C  
ATOM    192  O   PRO A  12       5.799  20.890   8.466  1.00 24.50           O  
ATOM    193  CB  PRO A  12       5.094  23.656   9.710  1.00 24.50           C  
ATOM    194  CG  PRO A  12       4.088  24.611   9.134  1.00 24.50           C  
ATOM    195  CD  PRO A  12       3.791  24.079   7.746  1.00 24.50           C  
ATOM    196  HA  PRO A  12       6.803  23.993   8.393  1.00 24.50           H  
ATOM    197 1HB  PRO A  12       4.638  22.751  10.141  1.00 24.50           H  
ATOM    198 2HB  PRO A  12       5.710  24.107  10.504  1.00 24.50           H  
ATOM    199 1HG  PRO A  12       3.191  24.647   9.775  1.00 24.50           H  
ATOM    200 2HG  PRO A  12       4.505  25.626   9.116  1.00 24.50           H  
ATOM    201 1HD  PRO A  12       2.948  23.374   7.740  1.00 24.50           H  
ATOM    202 2HD  PRO A  12       3.615  24.967   7.134  1.00 24.50           H  
ATOM    203  N   LEU A  13       7.776  21.832   9.056  1.00 23.93           N  
ATOM    204  CA  LEU A  13       8.583  20.644   9.314  1.00 23.93           C  
ATOM    205  C   LEU A  13       8.866  19.750   8.104  1.00 23.93           C  
ATOM    206  O   LEU A  13       9.666  18.824   8.209  1.00 23.93           O  
ATOM    207  CB  LEU A  13       7.902  19.803  10.399  1.00 23.93           C  
ATOM    208  CG  LEU A  13       7.607  20.546  11.723  1.00 23.93           C  
ATOM    209  CD1 LEU A  13       6.895  19.601  12.674  1.00 23.93           C  
ATOM    210  CD2 LEU A  13       8.909  21.053  12.318  1.00 23.93           C  
ATOM    211  H   LEU A  13       8.240  22.723   9.187  1.00 23.93           H  
ATOM    212  HA  LEU A  13       9.542  20.985   9.704  1.00 23.93           H  
ATOM    213 1HB  LEU A  13       6.968  19.398  10.016  1.00 23.93           H  
ATOM    214 2HB  LEU A  13       8.558  18.965  10.639  1.00 23.93           H  
ATOM    215  HG  LEU A  13       6.942  21.386  11.534  1.00 23.93           H  
ATOM    216 1HD1 LEU A  13       6.677  20.122  13.606  1.00 23.93           H  
ATOM    217 2HD1 LEU A  13       5.965  19.262  12.220  1.00 23.93           H  
ATOM    218 3HD1 LEU A  13       7.535  18.745  12.878  1.00 23.93           H  
ATOM    219 1HD2 LEU A  13       8.705  21.579  13.252  1.00 23.93           H  
ATOM    220 2HD2 LEU A  13       9.568  20.209  12.517  1.00 23.93           H  
ATOM    221 3HD2 LEU A  13       9.388  21.735  11.616  1.00 23.93           H  
ATOM    222  N   HIS A  14       8.367  20.082   6.915  1.00 23.04           N  
ATOM    223  CA  HIS A  14       8.675  19.245   5.755  1.00 23.04           C  
ATOM    224  C   HIS A  14      10.126  19.408   5.341  1.00 23.04           C  
ATOM    225  O   HIS A  14      10.788  18.457   4.915  1.00 23.04           O  
ATOM    226  CB  HIS A  14       7.688  19.535   4.633  1.00 23.04           C  
ATOM    227  CG  HIS A  14       6.358  18.890   4.904  1.00 23.04           C  
ATOM    228  ND1 HIS A  14       5.481  19.338   5.881  1.00 23.04           N  
ATOM    229  CD2 HIS A  14       5.754  17.834   4.309  1.00 23.04           C  
ATOM    230  CE1 HIS A  14       4.406  18.572   5.879  1.00 23.04           C  
ATOM    231  NE2 HIS A  14       4.541  17.654   4.933  1.00 23.04           N  
ATOM    232  H   HIS A  14       7.724  20.873   6.802  1.00 23.04           H  
ATOM    233  HA  HIS A  14       8.534  18.198   6.027  1.00 23.04           H  
ATOM    234 1HB  HIS A  14       7.539  20.611   4.528  1.00 23.04           H  
ATOM    235 2HB  HIS A  14       8.071  19.163   3.681  1.00 23.04           H  
ATOM    236  HD1 HIS A  14       5.628  20.096   6.558  1.00 23.04           H  
ATOM    237  HD2 HIS A  14       6.056  17.173   3.496  1.00 23.04           H  
ATOM    238  HE1 HIS A  14       3.595  18.765   6.583  1.00 23.04           H  
ATOM    239  N   SER A  15      10.660  20.590   5.590  1.00 22.09           N  
ATOM    240  CA  SER A  15      12.043  20.920   5.275  1.00 22.09           C  
ATOM    241  C   SER A  15      13.024  20.205   6.211  1.00 22.09           C  
ATOM    242  O   SER A  15      14.236  20.277   6.008  1.00 22.09           O  
ATOM    243  CB  SER A  15      12.253  22.420   5.362  1.00 22.09           C  
ATOM    244  OG  SER A  15      12.143  22.876   6.678  1.00 22.09           O  
ATOM    245  H   SER A  15      10.062  21.305   5.974  1.00 22.09           H  
ATOM    246  HA  SER A  15      12.246  20.597   4.255  1.00 22.09           H  
ATOM    247 1HB  SER A  15      13.238  22.672   4.966  1.00 22.09           H  
ATOM    248 2HB  SER A  15      11.512  22.922   4.738  1.00 22.09           H  
ATOM    249  HG  SER A  15      12.922  22.540   7.134  1.00 22.09           H  
ATOM    250  N   ARG A  16      12.505  19.567   7.271  1.00 21.32           N  
ATOM    251  CA  ARG A  16      13.321  18.862   8.239  1.00 21.32           C  
ATOM    252  C   ARG A  16      13.193  17.344   8.083  1.00 21.32           C  
ATOM    253  O   ARG A  16      13.677  16.585   8.928  1.00 21.32           O  
ATOM    254  CB  ARG A  16      12.920  19.253   9.652  1.00 21.32           C  
ATOM    255  CG  ARG A  16      13.108  20.727   9.987  1.00 21.32           C  
ATOM    256  CD  ARG A  16      12.750  21.022  11.399  1.00 21.32           C  
ATOM    257  NE  ARG A  16      12.897  22.436  11.718  1.00 21.32           N  
ATOM    258  CZ  ARG A  16      12.658  22.981  12.929  1.00 21.32           C  
ATOM    259  NH1 ARG A  16      12.251  22.227  13.925  1.00 21.32           N  
ATOM    260  NH2 ARG A  16      12.829  24.279  13.113  1.00 21.32           N  
ATOM    261  H   ARG A  16      11.497  19.519   7.407  1.00 21.32           H  
ATOM    262  HA  ARG A  16      14.363  19.135   8.083  1.00 21.32           H  
ATOM    263 1HB  ARG A  16      11.865  19.016   9.803  1.00 21.32           H  
ATOM    264 2HB  ARG A  16      13.494  18.670  10.372  1.00 21.32           H  
ATOM    265 1HG  ARG A  16      14.147  21.013   9.824  1.00 21.32           H  
ATOM    266 2HG  ARG A  16      12.459  21.325   9.344  1.00 21.32           H  
ATOM    267 1HD  ARG A  16      11.720  20.740  11.571  1.00 21.32           H  
ATOM    268 2HD  ARG A  16      13.397  20.453  12.066  1.00 21.32           H  
ATOM    269  HE  ARG A  16      13.211  23.052  10.980  1.00 21.32           H  
ATOM    270 1HH1 ARG A  16      12.120  21.236  13.788  1.00 21.32           H  
ATOM    271 2HH1 ARG A  16      12.074  22.640  14.830  1.00 21.32           H  
ATOM    272 1HH2 ARG A  16      13.142  24.862  12.348  1.00 21.32           H  
ATOM    273 2HH2 ARG A  16      12.650  24.688  14.018  1.00 21.32           H  
ATOM    274  N   HIS A  17      12.535  16.890   7.012  1.00 20.92           N  
ATOM    275  CA  HIS A  17      12.360  15.454   6.804  1.00 20.92           C  
ATOM    276  C   HIS A  17      13.738  14.809   6.704  1.00 20.92           C  
ATOM    277  O   HIS A  17      14.663  15.384   6.124  1.00 20.92           O  
ATOM    278  CB  HIS A  17      11.537  15.171   5.540  1.00 20.92           C  
ATOM    279  CG  HIS A  17      11.031  13.738   5.406  1.00 20.92           C  
ATOM    280  ND1 HIS A  17      11.831  12.674   5.023  1.00 20.92           N  
ATOM    281  CD2 HIS A  17       9.792  13.222   5.609  1.00 20.92           C  
ATOM    282  CE1 HIS A  17      11.099  11.569   4.991  1.00 20.92           C  
ATOM    283  NE2 HIS A  17       9.857  11.876   5.341  1.00 20.92           N  
ATOM    284  H   HIS A  17      12.130  17.536   6.333  1.00 20.92           H  
ATOM    285  HA  HIS A  17      11.842  15.015   7.656  1.00 20.92           H  
ATOM    286 1HB  HIS A  17      10.673  15.841   5.515  1.00 20.92           H  
ATOM    287 2HB  HIS A  17      12.143  15.401   4.664  1.00 20.92           H  
ATOM    288  HD1 HIS A  17      12.836  12.687   4.812  1.00 20.92           H  
ATOM    289  HD2 HIS A  17       8.847  13.669   5.917  1.00 20.92           H  
ATOM    290  HE1 HIS A  17      11.552  10.618   4.711  1.00 20.92           H  
ATOM    291  N   SER A  18      13.890  13.624   7.282  1.00 20.97           N  
ATOM    292  CA  SER A  18      15.177  12.947   7.265  1.00 20.97           C  
ATOM    293  C   SER A  18      15.582  12.463   5.877  1.00 20.97           C  
ATOM    294  O   SER A  18      14.760  12.381   4.952  1.00 20.97           O  
ATOM    295  CB  SER A  18      15.165  11.770   8.217  1.00 20.97           C  
ATOM    296  OG  SER A  18      14.333  10.755   7.740  1.00 20.97           O  
ATOM    297  H   SER A  18      13.101  13.195   7.745  1.00 20.97           H  
ATOM    298  HA  SER A  18      15.934  13.656   7.608  1.00 20.97           H  
ATOM    299 1HB  SER A  18      16.175  11.384   8.342  1.00 20.97           H  
ATOM    300 2HB  SER A  18      14.817  12.098   9.193  1.00 20.97           H  
ATOM    301  HG  SER A  18      14.800  10.379   6.975  1.00 20.97           H  
ATOM    302  N   LYS A  19      16.865  12.135   5.759  1.00 21.47           N  
ATOM    303  CA  LYS A  19      17.480  11.614   4.551  1.00 21.47           C  
ATOM    304  C   LYS A  19      17.333  10.105   4.467  1.00 21.47           C  
ATOM    305  O   LYS A  19      16.951   9.458   5.442  1.00 21.47           O  
ATOM    306  CB  LYS A  19      18.964  11.987   4.498  1.00 21.47           C  
ATOM    307  CG  LYS A  19      19.256  13.476   4.399  1.00 21.47           C  
ATOM    308  CD  LYS A  19      20.765  13.726   4.316  1.00 21.47           C  
ATOM    309  CE  LYS A  19      21.091  15.213   4.191  1.00 21.47           C  
ATOM    310  NZ  LYS A  19      22.562  15.452   4.119  1.00 21.47           N  
ATOM    311  H   LYS A  19      17.454  12.251   6.572  1.00 21.47           H  
ATOM    312  HA  LYS A  19      16.975  12.051   3.688  1.00 21.47           H  
ATOM    313 1HB  LYS A  19      19.465  11.602   5.385  1.00 21.47           H  
ATOM    314 2HB  LYS A  19      19.424  11.512   3.640  1.00 21.47           H  
ATOM    315 1HG  LYS A  19      18.768  13.887   3.513  1.00 21.47           H  
ATOM    316 2HG  LYS A  19      18.856  13.981   5.279  1.00 21.47           H  
ATOM    317 1HD  LYS A  19      21.243  13.334   5.213  1.00 21.47           H  
ATOM    318 2HD  LYS A  19      21.171  13.197   3.451  1.00 21.47           H  
ATOM    319 1HE  LYS A  19      20.625  15.606   3.290  1.00 21.47           H  
ATOM    320 2HE  LYS A  19      20.691  15.740   5.057  1.00 21.47           H  
ATOM    321 1HZ  LYS A  19      22.740  16.442   4.038  1.00 21.47           H  
ATOM    322 2HZ  LYS A  19      23.003  15.097   4.957  1.00 21.47           H  
ATOM    323 3HZ  LYS A  19      22.941  14.975   3.313  1.00 21.47           H  
ATOM    324  N   ASP A  20      17.646   9.551   3.301  1.00 22.16           N  
ATOM    325  CA  ASP A  20      17.611   8.112   3.077  1.00 22.16           C  
ATOM    326  C   ASP A  20      18.515   7.424   4.114  1.00 22.16           C  
ATOM    327  O   ASP A  20      19.687   7.788   4.234  1.00 22.16           O  
ATOM    328  CB  ASP A  20      18.110   7.778   1.655  1.00 22.16           C  
ATOM    329  CG  ASP A  20      17.938   6.306   1.236  1.00 22.16           C  
ATOM    330  OD1 ASP A  20      18.511   5.436   1.874  1.00 22.16           O  
ATOM    331  OD2 ASP A  20      17.231   6.065   0.286  1.00 22.16           O  
ATOM    332  H   ASP A  20      17.921  10.157   2.541  1.00 22.16           H  
ATOM    333  HA  ASP A  20      16.578   7.801   3.171  1.00 22.16           H  
ATOM    334 1HB  ASP A  20      17.581   8.402   0.930  1.00 22.16           H  
ATOM    335 2HB  ASP A  20      19.153   8.008   1.572  1.00 22.16           H  
ATOM    336  N   PRO A  21      18.027   6.388   4.830  1.00 22.72           N  
ATOM    337  CA  PRO A  21      18.713   5.674   5.894  1.00 22.72           C  
ATOM    338  C   PRO A  21      19.999   4.983   5.449  1.00 22.72           C  
ATOM    339  O   PRO A  21      20.789   4.566   6.297  1.00 22.72           O  
ATOM    340  CB  PRO A  21      17.665   4.646   6.358  1.00 22.72           C  
ATOM    341  CG  PRO A  21      16.754   4.466   5.182  1.00 22.72           C  
ATOM    342  CD  PRO A  21      16.685   5.828   4.533  1.00 22.72           C  
ATOM    343  HA  PRO A  21      18.932   6.384   6.702  1.00 22.72           H  
ATOM    344 1HB  PRO A  21      18.169   3.714   6.650  1.00 22.72           H  
ATOM    345 2HB  PRO A  21      17.144   5.025   7.248  1.00 22.72           H  
ATOM    346 1HG  PRO A  21      17.174   3.707   4.498  1.00 22.72           H  
ATOM    347 2HG  PRO A  21      15.773   4.090   5.510  1.00 22.72           H  
ATOM    348 1HD  PRO A  21      16.529   5.655   3.465  1.00 22.72           H  
ATOM    349 2HD  PRO A  21      15.894   6.449   4.988  1.00 22.72           H  
ATOM    350  N   LEU A  22      20.219   4.826   4.141  1.00 23.00           N  
ATOM    351  CA  LEU A  22      21.446   4.180   3.704  1.00 23.00           C  
ATOM    352  C   LEU A  22      22.639   5.147   3.662  1.00 23.00           C  
ATOM    353  O   LEU A  22      23.773   4.726   3.420  1.00 23.00           O  
ATOM    354  CB  LEU A  22      21.243   3.553   2.330  1.00 23.00           C  
ATOM    355  CG  LEU A  22      20.199   2.433   2.293  1.00 23.00           C  
ATOM    356  CD1 LEU A  22      20.019   1.959   0.861  1.00 23.00           C  
ATOM    357  CD2 LEU A  22      20.633   1.305   3.218  1.00 23.00           C  
ATOM    358  H   LEU A  22      19.555   5.154   3.427  1.00 23.00           H  
ATOM    359  HA  LEU A  22      21.683   3.387   4.410  1.00 23.00           H  
ATOM    360 1HB  LEU A  22      20.908   4.336   1.644  1.00 23.00           H  
ATOM    361 2HB  LEU A  22      22.190   3.156   1.973  1.00 23.00           H  
ATOM    362  HG  LEU A  22      19.236   2.830   2.632  1.00 23.00           H  
ATOM    363 1HD1 LEU A  22      19.261   1.176   0.830  1.00 23.00           H  
ATOM    364 2HD1 LEU A  22      19.696   2.802   0.244  1.00 23.00           H  
ATOM    365 3HD1 LEU A  22      20.961   1.568   0.482  1.00 23.00           H  
ATOM    366 1HD2 LEU A  22      19.884   0.514   3.202  1.00 23.00           H  
ATOM    367 2HD2 LEU A  22      21.591   0.906   2.887  1.00 23.00           H  
ATOM    368 3HD2 LEU A  22      20.732   1.692   4.236  1.00 23.00           H  
ATOM    369  N   HIS A  23      22.401   6.443   3.897  1.00 22.90           N  
ATOM    370  CA  HIS A  23      23.502   7.402   3.910  1.00 22.90           C  
ATOM    371  C   HIS A  23      24.272   7.306   5.223  1.00 22.90           C  
ATOM    372  O   HIS A  23      23.712   6.953   6.260  1.00 22.90           O  
ATOM    373  CB  HIS A  23      23.033   8.849   3.715  1.00 22.90           C  
ATOM    374  CG  HIS A  23      22.546   9.183   2.342  1.00 22.90           C  
ATOM    375  ND1 HIS A  23      23.367   9.145   1.226  1.00 22.90           N  
ATOM    376  CD2 HIS A  23      21.347   9.606   1.908  1.00 22.90           C  
ATOM    377  CE1 HIS A  23      22.676   9.512   0.164  1.00 22.90           C  
ATOM    378  NE2 HIS A  23      21.446   9.799   0.548  1.00 22.90           N  
ATOM    379  H   HIS A  23      21.450   6.769   4.081  1.00 22.90           H  
ATOM    380  HA  HIS A  23      24.199   7.169   3.106  1.00 22.90           H  
ATOM    381 1HB  HIS A  23      22.217   9.051   4.412  1.00 22.90           H  
ATOM    382 2HB  HIS A  23      23.846   9.528   3.964  1.00 22.90           H  
ATOM    383  HD2 HIS A  23      20.470   9.763   2.525  1.00 22.90           H  
ATOM    384  HE1 HIS A  23      23.058   9.574  -0.855  1.00 22.90           H  
ATOM    385  HE2 HIS A  23      20.701  10.115  -0.052  1.00 22.90           H  
ATOM    386  N   SER A  24      25.549   7.665   5.185  1.00 22.61           N  
ATOM    387  CA  SER A  24      26.367   7.660   6.392  1.00 22.61           C  
ATOM    388  C   SER A  24      27.504   8.665   6.292  1.00 22.61           C  
ATOM    389  O   SER A  24      28.041   8.911   5.213  1.00 22.61           O  
ATOM    390  CB  SER A  24      26.935   6.274   6.633  1.00 22.61           C  
ATOM    391  OG  SER A  24      27.719   6.247   7.796  1.00 22.61           O  
ATOM    392  H   SER A  24      25.963   7.939   4.307  1.00 22.61           H  
ATOM    393  HA  SER A  24      25.739   7.936   7.239  1.00 22.61           H  
ATOM    394 1HB  SER A  24      26.119   5.556   6.722  1.00 22.61           H  
ATOM    395 2HB  SER A  24      27.543   5.980   5.778  1.00 22.61           H  
ATOM    396  HG  SER A  24      28.429   6.895   7.657  1.00 22.61           H  
ATOM    397  N   ARG A  25      27.850   9.258   7.426  1.00 22.47           N  
ATOM    398  CA  ARG A  25      28.964  10.193   7.488  1.00 22.47           C  
ATOM    399  C   ARG A  25      30.295   9.454   7.597  1.00 22.47           C  
ATOM    400  O   ARG A  25      30.450   8.567   8.431  1.00 22.47           O  
ATOM    401  CB  ARG A  25      28.779  11.166   8.652  1.00 22.47           C  
ATOM    402  CG  ARG A  25      29.896  12.188   8.803  1.00 22.47           C  
ATOM    403  CD  ARG A  25      29.594  13.298   9.763  1.00 22.47           C  
ATOM    404  NE  ARG A  25      30.747  14.176   9.873  1.00 22.47           N  
ATOM    405  CZ  ARG A  25      30.780  15.433  10.309  1.00 22.47           C  
ATOM    406  NH1 ARG A  25      29.693  16.064  10.708  1.00 22.47           N  
ATOM    407  NH2 ARG A  25      31.959  16.016  10.308  1.00 22.47           N  
ATOM    408  H   ARG A  25      27.344   9.032   8.272  1.00 22.47           H  
ATOM    409  HA  ARG A  25      28.972  10.774   6.565  1.00 22.47           H  
ATOM    410 1HB  ARG A  25      27.845  11.710   8.530  1.00 22.47           H  
ATOM    411 2HB  ARG A  25      28.718  10.607   9.584  1.00 22.47           H  
ATOM    412 1HG  ARG A  25      30.774  11.681   9.194  1.00 22.47           H  
ATOM    413 2HG  ARG A  25      30.131  12.626   7.833  1.00 22.47           H  
ATOM    414 1HD  ARG A  25      28.744  13.882   9.410  1.00 22.47           H  
ATOM    415 2HD  ARG A  25      29.378  12.888  10.748  1.00 22.47           H  
ATOM    416  HE  ARG A  25      31.671  13.784   9.648  1.00 22.47           H  
ATOM    417 1HH1 ARG A  25      28.802  15.592  10.693  1.00 22.47           H  
ATOM    418 2HH1 ARG A  25      29.756  17.018  11.028  1.00 22.47           H  
ATOM    419 1HH2 ARG A  25      32.775  15.453   9.946  1.00 22.47           H  
ATOM    420 2HH2 ARG A  25      32.071  16.964  10.618  1.00 22.47           H  
ATOM    421  N   HIS A  26      31.246   9.835   6.742  1.00 22.61           N  
ATOM    422  CA  HIS A  26      32.587   9.242   6.713  1.00 22.61           C  
ATOM    423  C   HIS A  26      33.660  10.272   7.076  1.00 22.61           C  
ATOM    424  O   HIS A  26      34.823  10.154   6.684  1.00 22.61           O  
ATOM    425  CB  HIS A  26      32.855   8.621   5.342  1.00 22.61           C  
ATOM    426  CG  HIS A  26      31.922   7.479   5.025  1.00 22.61           C  
ATOM    427  ND1 HIS A  26      32.036   6.238   5.623  1.00 22.61           N  
ATOM    428  CD2 HIS A  26      30.860   7.393   4.188  1.00 22.61           C  
ATOM    429  CE1 HIS A  26      31.088   5.440   5.163  1.00 22.61           C  
ATOM    430  NE2 HIS A  26      30.364   6.113   4.289  1.00 22.61           N  
ATOM    431  H   HIS A  26      31.029  10.558   6.069  1.00 22.61           H  
ATOM    432  HA  HIS A  26      32.646   8.443   7.454  1.00 22.61           H  
ATOM    433 1HB  HIS A  26      32.742   9.381   4.568  1.00 22.61           H  
ATOM    434 2HB  HIS A  26      33.880   8.255   5.299  1.00 22.61           H  
ATOM    435  HD1 HIS A  26      32.717   5.969   6.306  1.00 22.61           H  
ATOM    436  HD2 HIS A  26      30.387   8.110   3.516  1.00 22.61           H  
ATOM    437  HE1 HIS A  26      31.006   4.413   5.516  1.00 22.61           H  
ATOM    438  N   SER A  27      33.219  11.292   7.795  1.00 23.00           N  
ATOM    439  CA  SER A  27      34.026  12.400   8.287  1.00 23.00           C  
ATOM    440  C   SER A  27      33.950  12.525   9.795  1.00 23.00           C  
ATOM    441  O   SER A  27      33.340  13.467  10.299  1.00 23.00           O  
ATOM    442  OXT SER A  27      34.208  11.540  10.485  1.00 23.00           O  
ATOM    443  CB  SER A  27      33.565  13.702   7.671  1.00 23.00           C  
ATOM    444  OG  SER A  27      34.180  14.790   8.311  1.00 23.00           O  
ATOM    445  H   SER A  27      32.244  11.263   8.037  1.00 23.00           H  
ATOM    446  HA  SER A  27      35.066  12.223   8.008  1.00 23.00           H  
ATOM    447 1HB  SER A  27      33.821  13.711   6.611  1.00 23.00           H  
ATOM    448 2HB  SER A  27      32.489  13.787   7.745  1.00 23.00           H  
ATOM    449  HG  SER A  27      35.102  14.777   8.025  1.00 23.00           H  
TER     450
ENDMDL

REMARK ID 656693 MODEL 4 bio
PFRMAT TS
TARGET bio
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   MET A   1       3.841   2.163   0.734  1.00 17.96           N  
ATOM      2  CA  MET A   1       3.533   2.733  -0.571  1.00 17.96           C  
ATOM      3  C   MET A   1       2.806   4.061  -0.393  1.00 17.96           C  
ATOM      4  O   MET A   1       2.844   4.656   0.686  1.00 17.96           O  
ATOM      5  CB  MET A   1       2.683   1.746  -1.376  1.00 17.96           C  
ATOM      6  CG  MET A   1       3.340   0.389  -1.626  1.00 17.96           C  
ATOM      7  SD  MET A   1       4.828   0.499  -2.647  1.00 17.96           S  
ATOM      8  CE  MET A   1       4.114   0.883  -4.247  1.00 17.96           C  
ATOM      9 1H   MET A   1       3.424   1.245   0.807  1.00 17.96           H  
ATOM     10 2H   MET A   1       4.842   2.089   0.843  1.00 17.96           H  
ATOM     11 3H   MET A   1       3.465   2.761   1.455  1.00 17.96           H  
ATOM     12  HA  MET A   1       4.465   2.928  -1.101  1.00 17.96           H  
ATOM     13 1HB  MET A   1       1.739   1.575  -0.859  1.00 17.96           H  
ATOM     14 2HB  MET A   1       2.447   2.162  -2.352  1.00 17.96           H  
ATOM     15 1HG  MET A   1       3.611  -0.062  -0.673  1.00 17.96           H  
ATOM     16 2HG  MET A   1       2.631  -0.272  -2.124  1.00 17.96           H  
ATOM     17 1HE  MET A   1       4.912   0.983  -4.986  1.00 17.96           H  
ATOM     18 2HE  MET A   1       3.439   0.081  -4.547  1.00 17.96           H  
ATOM     19 3HE  MET A   1       3.561   1.822  -4.183  1.00 17.96           H  
ATOM     20  N   ALA A   2       2.137   4.530  -1.440  1.00 15.99           N  
ATOM     21  CA  ALA A   2       1.375   5.772  -1.366  1.00 15.99           C  
ATOM     22  C   ALA A   2       0.317   5.806  -2.453  1.00 15.99           C  
ATOM     23  O   ALA A   2       0.498   5.220  -3.517  1.00 15.99           O  
ATOM     24  CB  ALA A   2       2.293   6.975  -1.516  1.00 15.99           C  
ATOM     25  H   ALA A   2       2.142   4.026  -2.314  1.00 15.99           H  
ATOM     26  HA  ALA A   2       0.874   5.814  -0.398  1.00 15.99           H  
ATOM     27 1HB  ALA A   2       1.708   7.891  -1.448  1.00 15.99           H  
ATOM     28 2HB  ALA A   2       3.044   6.970  -0.728  1.00 15.99           H  
ATOM     29 3HB  ALA A   2       2.786   6.940  -2.485  1.00 15.99           H  
ATOM     30  N   LYS A   3      -0.763   6.546  -2.204  1.00 14.50           N  
ATOM     31  CA  LYS A   3      -1.771   6.773  -3.237  1.00 14.50           C  
ATOM     32  C   LYS A   3      -1.373   7.953  -4.116  1.00 14.50           C  
ATOM     33  O   LYS A   3      -1.708   8.007  -5.299  1.00 14.50           O  
ATOM     34  CB  LYS A   3      -3.142   7.016  -2.610  1.00 14.50           C  
ATOM     35  CG  LYS A   3      -3.744   5.798  -1.932  1.00 14.50           C  
ATOM     36  CD  LYS A   3      -5.114   6.113  -1.343  1.00 14.50           C  
ATOM     37  CE  LYS A   3      -5.722   4.888  -0.667  1.00 14.50           C  
ATOM     38  NZ  LYS A   3      -7.040   5.192  -0.055  1.00 14.50           N  
ATOM     39  H   LYS A   3      -0.878   6.967  -1.295  1.00 14.50           H  
ATOM     40  HA  LYS A   3      -1.831   5.887  -3.872  1.00 14.50           H  
ATOM     41 1HB  LYS A   3      -3.067   7.803  -1.864  1.00 14.50           H  
ATOM     42 2HB  LYS A   3      -3.838   7.355  -3.378  1.00 14.50           H  
ATOM     43 1HG  LYS A   3      -3.848   4.994  -2.662  1.00 14.50           H  
ATOM     44 2HG  LYS A   3      -3.082   5.458  -1.137  1.00 14.50           H  
ATOM     45 1HD  LYS A   3      -5.020   6.914  -0.608  1.00 14.50           H  
ATOM     46 2HD  LYS A   3      -5.783   6.449  -2.136  1.00 14.50           H  
ATOM     47 1HE  LYS A   3      -5.849   4.100  -1.407  1.00 14.50           H  
ATOM     48 2HE  LYS A   3      -5.044   4.539   0.110  1.00 14.50           H  
ATOM     49 1HZ  LYS A   3      -7.409   4.360   0.382  1.00 14.50           H  
ATOM     50 2HZ  LYS A   3      -6.929   5.917   0.641  1.00 14.50           H  
ATOM     51 3HZ  LYS A   3      -7.679   5.508  -0.770  1.00 14.50           H  
ATOM     52  N   TYR A   4      -0.658   8.903  -3.513  1.00 13.75           N  
ATOM     53  CA  TYR A   4      -0.218  10.105  -4.204  1.00 13.75           C  
ATOM     54  C   TYR A   4       1.242  10.357  -3.867  1.00 13.75           C  
ATOM     55  O   TYR A   4       1.652  10.189  -2.716  1.00 13.75           O  
ATOM     56  CB  TYR A   4      -1.070  11.311  -3.794  1.00 13.75           C  
ATOM     57  CG  TYR A   4      -2.548  11.140  -4.075  1.00 13.75           C  
ATOM     58  CD1 TYR A   4      -3.363  10.552  -3.119  1.00 13.75           C  
ATOM     59  CD2 TYR A   4      -3.082  11.546  -5.283  1.00 13.75           C  
ATOM     60  CE1 TYR A   4      -4.704  10.371  -3.368  1.00 13.75           C  
ATOM     61  CE2 TYR A   4      -4.426  11.363  -5.536  1.00 13.75           C  
ATOM     62  CZ  TYR A   4      -5.237  10.777  -4.583  1.00 13.75           C  
ATOM     63  OH  TYR A   4      -6.577  10.593  -4.835  1.00 13.75           O  
ATOM     64  H   TYR A   4      -0.413   8.780  -2.546  1.00 13.75           H  
ATOM     65  HA  TYR A   4      -0.295   9.952  -5.281  1.00 13.75           H  
ATOM     66 1HB  TYR A   4      -0.946  11.496  -2.726  1.00 13.75           H  
ATOM     67 2HB  TYR A   4      -0.721  12.199  -4.321  1.00 13.75           H  
ATOM     68  HD1 TYR A   4      -2.938  10.233  -2.169  1.00 13.75           H  
ATOM     69  HD2 TYR A   4      -2.442  12.001  -6.039  1.00 13.75           H  
ATOM     70  HE1 TYR A   4      -5.342   9.906  -2.617  1.00 13.75           H  
ATOM     71  HE2 TYR A   4      -4.848  11.680  -6.489  1.00 13.75           H  
ATOM     72  HH  TYR A   4      -6.782  10.913  -5.718  1.00 13.75           H  
ATOM     73  N   ILE A   5       2.015  10.779  -4.860  1.00 13.83           N  
ATOM     74  CA  ILE A   5       3.427  11.080  -4.662  1.00 13.83           C  
ATOM     75  C   ILE A   5       3.796  12.478  -5.132  1.00 13.83           C  
ATOM     76  O   ILE A   5       3.479  12.865  -6.257  1.00 13.83           O  
ATOM     77  CB  ILE A   5       4.316  10.044  -5.379  1.00 13.83           C  
ATOM     78  CG1 ILE A   5       4.054   8.628  -4.798  1.00 13.83           C  
ATOM     79  CG2 ILE A   5       5.787  10.432  -5.251  1.00 13.83           C  
ATOM     80  CD1 ILE A   5       4.718   7.526  -5.564  1.00 13.83           C  
ATOM     81  H   ILE A   5       1.613  10.891  -5.780  1.00 13.83           H  
ATOM     82  HA  ILE A   5       3.643  11.026  -3.597  1.00 13.83           H  
ATOM     83  HB  ILE A   5       4.053  10.011  -6.436  1.00 13.83           H  
ATOM     84 1HG1 ILE A   5       4.408   8.603  -3.768  1.00 13.83           H  
ATOM     85 2HG1 ILE A   5       2.988   8.425  -4.803  1.00 13.83           H  
ATOM     86 1HG2 ILE A   5       6.403   9.705  -5.770  1.00 13.83           H  
ATOM     87 2HG2 ILE A   5       5.941  11.412  -5.694  1.00 13.83           H  
ATOM     88 3HG2 ILE A   5       6.070  10.464  -4.199  1.00 13.83           H  
ATOM     89 1HD1 ILE A   5       4.486   6.569  -5.092  1.00 13.83           H  
ATOM     90 2HD1 ILE A   5       4.352   7.524  -6.590  1.00 13.83           H  
ATOM     91 3HD1 ILE A   5       5.796   7.679  -5.561  1.00 13.83           H  
ATOM     92  N   VAL A   6       4.480  13.225  -4.272  1.00 14.73           N  
ATOM     93  CA  VAL A   6       4.951  14.552  -4.635  1.00 14.73           C  
ATOM     94  C   VAL A   6       6.452  14.496  -4.857  1.00 14.73           C  
ATOM     95  O   VAL A   6       7.201  14.080  -3.975  1.00 14.73           O  
ATOM     96  CB  VAL A   6       4.619  15.577  -3.544  1.00 14.73           C  
ATOM     97  CG1 VAL A   6       5.168  16.938  -3.954  1.00 14.73           C  
ATOM     98  CG2 VAL A   6       3.107  15.631  -3.346  1.00 14.73           C  
ATOM     99  H   VAL A   6       4.692  12.853  -3.358  1.00 14.73           H  
ATOM    100  HA  VAL A   6       4.469  14.864  -5.560  1.00 14.73           H  
ATOM    101  HB  VAL A   6       5.103  15.289  -2.612  1.00 14.73           H  
ATOM    102 1HG1 VAL A   6       4.941  17.671  -3.180  1.00 14.73           H  
ATOM    103 2HG1 VAL A   6       6.244  16.871  -4.084  1.00 14.73           H  
ATOM    104 3HG1 VAL A   6       4.705  17.248  -4.889  1.00 14.73           H  
ATOM    105 1HG2 VAL A   6       2.865  16.359  -2.573  1.00 14.73           H  
ATOM    106 2HG2 VAL A   6       2.632  15.924  -4.284  1.00 14.73           H  
ATOM    107 3HG2 VAL A   6       2.740  14.649  -3.047  1.00 14.73           H  
ATOM    108  N   LEU A   7       6.879  14.882  -6.050  1.00 16.33           N  
ATOM    109  CA  LEU A   7       8.284  14.783  -6.412  1.00 16.33           C  
ATOM    110  C   LEU A   7       9.084  16.079  -6.306  1.00 16.33           C  
ATOM    111  O   LEU A   7      10.294  16.040  -6.083  1.00 16.33           O  
ATOM    112  CB  LEU A   7       8.384  14.255  -7.844  1.00 16.33           C  
ATOM    113  CG  LEU A   7       7.779  12.873  -8.060  1.00 16.33           C  
ATOM    114  CD1 LEU A   7       7.897  12.497  -9.518  1.00 16.33           C  
ATOM    115  CD2 LEU A   7       8.499  11.872  -7.177  1.00 16.33           C  
ATOM    116  H   LEU A   7       6.205  15.209  -6.727  1.00 16.33           H  
ATOM    117  HA  LEU A   7       8.748  14.052  -5.751  1.00 16.33           H  
ATOM    118 1HB  LEU A   7       7.881  14.953  -8.510  1.00 16.33           H  
ATOM    119 2HB  LEU A   7       9.430  14.211  -8.130  1.00 16.33           H  
ATOM    120  HG  LEU A   7       6.719  12.889  -7.797  1.00 16.33           H  
ATOM    121 1HD1 LEU A   7       7.459  11.512  -9.676  1.00 16.33           H  
ATOM    122 2HD1 LEU A   7       7.369  13.231 -10.128  1.00 16.33           H  
ATOM    123 3HD1 LEU A   7       8.951  12.478  -9.805  1.00 16.33           H  
ATOM    124 1HD2 LEU A   7       8.070  10.882  -7.327  1.00 16.33           H  
ATOM    125 2HD2 LEU A   7       9.550  11.850  -7.444  1.00 16.33           H  
ATOM    126 3HD2 LEU A   7       8.394  12.162  -6.132  1.00 16.33           H  
ATOM    127  N   HIS A   8       8.434  17.233  -6.486  1.00 18.33           N  
ATOM    128  CA  HIS A   8       9.175  18.502  -6.554  1.00 18.33           C  
ATOM    129  C   HIS A   8      10.199  18.396  -7.693  1.00 18.33           C  
ATOM    130  O   HIS A   8      11.395  18.649  -7.512  1.00 18.33           O  
ATOM    131  CB  HIS A   8       9.880  18.832  -5.228  1.00 18.33           C  
ATOM    132  CG  HIS A   8       8.959  18.870  -4.041  1.00 18.33           C  
ATOM    133  ND1 HIS A   8       8.006  19.854  -3.862  1.00 18.33           N  
ATOM    134  CD2 HIS A   8       8.848  18.043  -2.979  1.00 18.33           C  
ATOM    135  CE1 HIS A   8       7.355  19.630  -2.733  1.00 18.33           C  
ATOM    136  NE2 HIS A   8       7.846  18.537  -2.178  1.00 18.33           N  
ATOM    137  H   HIS A   8       7.435  17.228  -6.606  1.00 18.33           H  
ATOM    138  HA  HIS A   8       8.493  19.317  -6.788  1.00 18.33           H  
ATOM    139 1HB  HIS A   8      10.686  18.136  -5.022  1.00 18.33           H  
ATOM    140 2HB  HIS A   8      10.336  19.818  -5.319  1.00 18.33           H  
ATOM    141  HD2 HIS A   8       9.446  17.150  -2.791  1.00 18.33           H  
ATOM    142  HE1 HIS A   8       6.547  20.243  -2.328  1.00 18.33           H  
ATOM    143  HE2 HIS A   8       7.540  18.127  -1.308  1.00 18.33           H  
ATOM    144  N   SER A   9       9.690  18.072  -8.889  1.00 20.37           N  
ATOM    145  CA  SER A   9      10.461  17.749 -10.095  1.00 20.37           C  
ATOM    146  C   SER A   9      11.484  18.780 -10.571  1.00 20.37           C  
ATOM    147  O   SER A   9      12.349  18.454 -11.378  1.00 20.37           O  
ATOM    148  CB  SER A   9       9.495  17.464 -11.227  1.00 20.37           C  
ATOM    149  OG  SER A   9       8.776  18.614 -11.579  1.00 20.37           O  
ATOM    150  H   SER A   9       8.690  17.960  -8.939  1.00 20.37           H  
ATOM    151  HA  SER A   9      11.001  16.828  -9.892  1.00 20.37           H  
ATOM    152 1HB  SER A   9      10.043  17.094 -12.093  1.00 20.37           H  
ATOM    153 2HB  SER A   9       8.805  16.680 -10.916  1.00 20.37           H  
ATOM    154  HG  SER A   9       9.400  19.187 -12.035  1.00 20.37           H  
ATOM    155  N   LYS A  10      11.395  20.014 -10.089  1.00 22.14           N  
ATOM    156  CA  LYS A  10      12.369  21.038 -10.469  1.00 22.14           C  
ATOM    157  C   LYS A  10      13.759  20.726  -9.879  1.00 22.14           C  
ATOM    158  O   LYS A  10      14.775  21.234 -10.352  1.00 22.14           O  
ATOM    159  CB  LYS A  10      11.904  22.427 -10.019  1.00 22.14           C  
ATOM    160  CG  LYS A  10      10.691  22.960 -10.777  1.00 22.14           C  
ATOM    161  CD  LYS A  10      10.283  24.343 -10.271  1.00 22.14           C  
ATOM    162  CE  LYS A  10       9.080  24.881 -11.034  1.00 22.14           C  
ATOM    163  NZ  LYS A  10       8.662  26.216 -10.529  1.00 22.14           N  
ATOM    164  H   LYS A  10      10.662  20.230  -9.434  1.00 22.14           H  
ATOM    165  HA  LYS A  10      12.462  21.039 -11.553  1.00 22.14           H  
ATOM    166 1HB  LYS A  10      11.658  22.399  -8.957  1.00 22.14           H  
ATOM    167 2HB  LYS A  10      12.721  23.136 -10.149  1.00 22.14           H  
ATOM    168 1HG  LYS A  10      10.933  23.029 -11.838  1.00 22.14           H  
ATOM    169 2HG  LYS A  10       9.854  22.274 -10.656  1.00 22.14           H  
ATOM    170 1HD  LYS A  10      10.032  24.283  -9.211  1.00 22.14           H  
ATOM    171 2HD  LYS A  10      11.116  25.036 -10.390  1.00 22.14           H  
ATOM    172 1HE  LYS A  10       9.336  24.964 -12.088  1.00 22.14           H  
ATOM    173 2HE  LYS A  10       8.248  24.186 -10.926  1.00 22.14           H  
ATOM    174 1HZ  LYS A  10       7.864  26.542 -11.057  1.00 22.14           H  
ATOM    175 2HZ  LYS A  10       8.413  26.145  -9.553  1.00 22.14           H  
ATOM    176 3HZ  LYS A  10       9.424  26.869 -10.635  1.00 22.14           H  
ATOM    177  N   ASP A  11      13.792  19.918  -8.814  1.00 23.48           N  
ATOM    178  CA  ASP A  11      15.032  19.546  -8.141  1.00 23.48           C  
ATOM    179  C   ASP A  11      15.956  18.767  -9.097  1.00 23.48           C  
ATOM    180  O   ASP A  11      15.533  17.739  -9.631  1.00 23.48           O  
ATOM    181  CB  ASP A  11      14.744  18.677  -6.909  1.00 23.48           C  
ATOM    182  CG  ASP A  11      15.981  18.414  -6.023  1.00 23.48           C  
ATOM    183  OD1 ASP A  11      16.955  17.860  -6.510  1.00 23.48           O  
ATOM    184  OD2 ASP A  11      15.943  18.782  -4.869  1.00 23.48           O  
ATOM    185  H   ASP A  11      12.916  19.520  -8.464  1.00 23.48           H  
ATOM    186  HA  ASP A  11      15.493  20.457  -7.788  1.00 23.48           H  
ATOM    187 1HB  ASP A  11      13.967  19.155  -6.305  1.00 23.48           H  
ATOM    188 2HB  ASP A  11      14.344  17.722  -7.227  1.00 23.48           H  
ATOM    189  N   PRO A  12      17.236  19.162  -9.293  1.00 24.34           N  
ATOM    190  CA  PRO A  12      18.227  18.513 -10.151  1.00 24.34           C  
ATOM    191  C   PRO A  12      18.311  16.994  -9.969  1.00 24.34           C  
ATOM    192  O   PRO A  12      18.617  16.269 -10.924  1.00 24.34           O  
ATOM    193  CB  PRO A  12      19.530  19.184  -9.704  1.00 24.34           C  
ATOM    194  CG  PRO A  12      19.105  20.562  -9.258  1.00 24.34           C  
ATOM    195  CD  PRO A  12      17.757  20.362  -8.598  1.00 24.34           C  
ATOM    196  HA  PRO A  12      18.006  18.766 -11.199  1.00 24.34           H  
ATOM    197 1HB  PRO A  12      19.999  18.596  -8.897  1.00 24.34           H  
ATOM    198 2HB  PRO A  12      20.245  19.209 -10.539  1.00 24.34           H  
ATOM    199 1HG  PRO A  12      19.854  20.981  -8.568  1.00 24.34           H  
ATOM    200 2HG  PRO A  12      19.053  21.242 -10.120  1.00 24.34           H  
ATOM    201 1HD  PRO A  12      17.866  20.180  -7.515  1.00 24.34           H  
ATOM    202 2HD  PRO A  12      17.144  21.250  -8.833  1.00 24.34           H  
ATOM    203  N   LEU A  13      17.997  16.488  -8.776  1.00 24.44           N  
ATOM    204  CA  LEU A  13      18.085  15.051  -8.542  1.00 24.44           C  
ATOM    205  C   LEU A  13      17.093  14.278  -9.403  1.00 24.44           C  
ATOM    206  O   LEU A  13      17.275  13.086  -9.642  1.00 24.44           O  
ATOM    207  CB  LEU A  13      17.873  14.732  -7.064  1.00 24.44           C  
ATOM    208  CG  LEU A  13      18.981  15.243  -6.143  1.00 24.44           C  
ATOM    209  CD1 LEU A  13      18.608  14.955  -4.696  1.00 24.44           C  
ATOM    210  CD2 LEU A  13      20.306  14.598  -6.537  1.00 24.44           C  
ATOM    211  H   LEU A  13      17.693  17.091  -8.001  1.00 24.44           H  
ATOM    212  HA  LEU A  13      19.086  14.726  -8.812  1.00 24.44           H  
ATOM    213 1HB  LEU A  13      16.936  15.198  -6.746  1.00 24.44           H  
ATOM    214 2HB  LEU A  13      17.786  13.654  -6.943  1.00 24.44           H  
ATOM    215  HG  LEU A  13      19.060  16.331  -6.247  1.00 24.44           H  
ATOM    216 1HD1 LEU A  13      19.386  15.339  -4.037  1.00 24.44           H  
ATOM    217 2HD1 LEU A  13      17.659  15.450  -4.467  1.00 24.44           H  
ATOM    218 3HD1 LEU A  13      18.506  13.881  -4.552  1.00 24.44           H  
ATOM    219 1HD2 LEU A  13      21.100  14.973  -5.893  1.00 24.44           H  
ATOM    220 2HD2 LEU A  13      20.232  13.515  -6.435  1.00 24.44           H  
ATOM    221 3HD2 LEU A  13      20.529  14.851  -7.572  1.00 24.44           H  
ATOM    222  N   HIS A  14      16.039  14.949  -9.876  1.00 23.83           N  
ATOM    223  CA  HIS A  14      15.055  14.304 -10.726  1.00 23.83           C  
ATOM    224  C   HIS A  14      15.420  14.432 -12.202  1.00 23.83           C  
ATOM    225  O   HIS A  14      14.770  13.831 -13.060  1.00 23.83           O  
ATOM    226  CB  HIS A  14      13.660  14.876 -10.509  1.00 23.83           C  
ATOM    227  CG  HIS A  14      13.069  14.559  -9.187  1.00 23.83           C  
ATOM    228  ND1 HIS A  14      12.782  13.264  -8.793  1.00 23.83           N  
ATOM    229  CD2 HIS A  14      12.655  15.351  -8.190  1.00 23.83           C  
ATOM    230  CE1 HIS A  14      12.225  13.288  -7.600  1.00 23.83           C  
ATOM    231  NE2 HIS A  14      12.130  14.540  -7.219  1.00 23.83           N  
ATOM    232  H   HIS A  14      15.930  15.940  -9.665  1.00 23.83           H  
ATOM    233  HA  HIS A  14      15.016  13.241 -10.493  1.00 23.83           H  
ATOM    234 1HB  HIS A  14      13.703  15.970 -10.604  1.00 23.83           H  
ATOM    235 2HB  HIS A  14      12.991  14.512 -11.282  1.00 23.83           H  
ATOM    236  HD2 HIS A  14      12.699  16.438  -8.167  1.00 23.83           H  
ATOM    237  HE1 HIS A  14      11.883  12.425  -7.036  1.00 23.83           H  
ATOM    238  HE2 HIS A  14      11.711  14.893  -6.354  1.00 23.83           H  
ATOM    239  N   SER A  15      16.470  15.207 -12.503  1.00 22.80           N  
ATOM    240  CA  SER A  15      16.961  15.305 -13.865  1.00 22.80           C  
ATOM    241  C   SER A  15      17.895  14.119 -13.997  1.00 22.80           C  
ATOM    242  O   SER A  15      17.951  13.431 -15.018  1.00 22.80           O  
ATOM    243  CB  SER A  15      17.680  16.620 -14.114  1.00 22.80           C  
ATOM    244  OG  SER A  15      16.798  17.715 -14.019  1.00 22.80           O  
ATOM    245  H   SER A  15      16.983  15.688 -11.774  1.00 22.80           H  
ATOM    246  HA  SER A  15      16.137  15.195 -14.570  1.00 22.80           H  
ATOM    247 1HB  SER A  15      18.482  16.738 -13.393  1.00 22.80           H  
ATOM    248 2HB  SER A  15      18.136  16.603 -15.101  1.00 22.80           H  
ATOM    249  HG  SER A  15      16.352  17.631 -13.169  1.00 22.80           H  
ATOM    250  N   ARG A  16      18.559  13.800 -12.882  1.00 21.23           N  
ATOM    251  CA  ARG A  16      19.475  12.673 -12.796  1.00 21.23           C  
ATOM    252  C   ARG A  16      18.666  11.415 -12.465  1.00 21.23           C  
ATOM    253  O   ARG A  16      18.873  10.776 -11.433  1.00 21.23           O  
ATOM    254  CB  ARG A  16      20.462  12.914 -11.667  1.00 21.23           C  
ATOM    255  CG  ARG A  16      21.354  14.123 -11.831  1.00 21.23           C  
ATOM    256  CD  ARG A  16      22.200  14.323 -10.629  1.00 21.23           C  
ATOM    257  NE  ARG A  16      22.993  15.533 -10.712  1.00 21.23           N  
ATOM    258  CZ  ARG A  16      23.838  15.957  -9.753  1.00 21.23           C  
ATOM    259  NH1 ARG A  16      23.995  15.253  -8.652  1.00 21.23           N  
ATOM    260  NH2 ARG A  16      24.507  17.084  -9.919  1.00 21.23           N  
ATOM    261  H   ARG A  16      18.465  14.422 -12.079  1.00 21.23           H  
ATOM    262  HA  ARG A  16      19.992  12.541 -13.744  1.00 21.23           H  
ATOM    263 1HB  ARG A  16      19.910  13.042 -10.735  1.00 21.23           H  
ATOM    264 2HB  ARG A  16      21.103  12.041 -11.550  1.00 21.23           H  
ATOM    265 1HG  ARG A  16      21.999  13.992 -12.697  1.00 21.23           H  
ATOM    266 2HG  ARG A  16      20.732  15.013 -11.967  1.00 21.23           H  
ATOM    267 1HD  ARG A  16      21.563  14.395  -9.752  1.00 21.23           H  
ATOM    268 2HD  ARG A  16      22.876  13.477 -10.518  1.00 21.23           H  
ATOM    269  HE  ARG A  16      22.901  16.100 -11.544  1.00 21.23           H  
ATOM    270 1HH1 ARG A  16      23.489  14.386  -8.530  1.00 21.23           H  
ATOM    271 2HH1 ARG A  16      24.627  15.574  -7.933  1.00 21.23           H  
ATOM    272 1HH2 ARG A  16      24.387  17.622 -10.766  1.00 21.23           H  
ATOM    273 2HH2 ARG A  16      25.141  17.404  -9.203  1.00 21.23           H  
ATOM    274  N   HIS A  17      17.741  11.081 -13.351  1.00 19.22           N  
ATOM    275  CA  HIS A  17      16.813   9.974 -13.148  1.00 19.22           C  
ATOM    276  C   HIS A  17      17.363   8.604 -13.555  1.00 19.22           C  
ATOM    277  O   HIS A  17      18.456   8.489 -14.110  1.00 19.22           O  
ATOM    278  CB  HIS A  17      15.467  10.288 -13.821  1.00 19.22           C  
ATOM    279  CG  HIS A  17      15.491  10.407 -15.293  1.00 19.22           C  
ATOM    280  ND1 HIS A  17      15.457   9.318 -16.129  1.00 19.22           N  
ATOM    281  CD2 HIS A  17      15.526  11.502 -16.089  1.00 19.22           C  
ATOM    282  CE1 HIS A  17      15.477   9.743 -17.392  1.00 19.22           C  
ATOM    283  NE2 HIS A  17      15.516  11.059 -17.389  1.00 19.22           N  
ATOM    284  H   HIS A  17      17.676  11.669 -14.181  1.00 19.22           H  
ATOM    285  HA  HIS A  17      16.599   9.903 -12.083  1.00 19.22           H  
ATOM    286 1HB  HIS A  17      14.744   9.519 -13.561  1.00 19.22           H  
ATOM    287 2HB  HIS A  17      15.091  11.231 -13.422  1.00 19.22           H  
ATOM    288  HD2 HIS A  17      15.554  12.541 -15.757  1.00 19.22           H  
ATOM    289  HE1 HIS A  17      15.456   9.120 -18.282  1.00 19.22           H  
ATOM    290  HE2 HIS A  17      15.538  11.654 -18.204  1.00 19.22           H  
ATOM    291  N   SER A  18      16.578   7.568 -13.263  1.00 17.21           N  
ATOM    292  CA  SER A  18      16.912   6.167 -13.521  1.00 17.21           C  
ATOM    293  C   SER A  18      16.656   5.629 -14.941  1.00 17.21           C  
ATOM    294  O   SER A  18      16.967   4.469 -15.213  1.00 17.21           O  
ATOM    295  CB  SER A  18      16.151   5.290 -12.548  1.00 17.21           C  
ATOM    296  OG  SER A  18      14.769   5.381 -12.772  1.00 17.21           O  
ATOM    297  H   SER A  18      15.694   7.756 -12.813  1.00 17.21           H  
ATOM    298  HA  SER A  18      17.975   6.052 -13.318  1.00 17.21           H  
ATOM    299 1HB  SER A  18      16.473   4.257 -12.668  1.00 17.21           H  
ATOM    300 2HB  SER A  18      16.380   5.587 -11.525  1.00 17.21           H  
ATOM    301  HG  SER A  18      14.644   5.231 -13.724  1.00 17.21           H  
ATOM    302  N   LYS A  19      16.065   6.420 -15.831  1.00 15.71           N  
ATOM    303  CA  LYS A  19      15.709   5.956 -17.171  1.00 15.71           C  
ATOM    304  C   LYS A  19      14.814   4.715 -17.103  1.00 15.71           C  
ATOM    305  O   LYS A  19      13.831   4.713 -16.356  1.00 15.71           O  
ATOM    306  CB  LYS A  19      16.978   5.667 -17.993  1.00 15.71           C  
ATOM    307  CG  LYS A  19      17.904   6.868 -18.159  1.00 15.71           C  
ATOM    308  CD  LYS A  19      19.090   6.537 -19.043  1.00 15.71           C  
ATOM    309  CE  LYS A  19      20.018   7.739 -19.201  1.00 15.71           C  
ATOM    310  NZ  LYS A  19      21.203   7.414 -20.039  1.00 15.71           N  
ATOM    311  H   LYS A  19      15.852   7.393 -15.614  1.00 15.71           H  
ATOM    312  HA  LYS A  19      15.145   6.741 -17.670  1.00 15.71           H  
ATOM    313 1HB  LYS A  19      17.550   4.856 -17.551  1.00 15.71           H  
ATOM    314 2HB  LYS A  19      16.691   5.363 -18.997  1.00 15.71           H  
ATOM    315 1HG  LYS A  19      17.356   7.687 -18.604  1.00 15.71           H  
ATOM    316 2HG  LYS A  19      18.263   7.187 -17.177  1.00 15.71           H  
ATOM    317 1HD  LYS A  19      19.650   5.709 -18.604  1.00 15.71           H  
ATOM    318 2HD  LYS A  19      18.735   6.230 -20.026  1.00 15.71           H  
ATOM    319 1HE  LYS A  19      19.466   8.554 -19.669  1.00 15.71           H  
ATOM    320 2HE  LYS A  19      20.356   8.062 -18.216  1.00 15.71           H  
ATOM    321 1HZ  LYS A  19      21.794   8.229 -20.126  1.00 15.71           H  
ATOM    322 2HZ  LYS A  19      21.727   6.664 -19.607  1.00 15.71           H  
ATOM    323 3HZ  LYS A  19      20.898   7.122 -20.957  1.00 15.71           H  
ATOM    324  N   ASP A  20      15.141   3.665 -17.854  1.00 14.98           N  
ATOM    325  CA  ASP A  20      14.322   2.462 -17.884  1.00 14.98           C  
ATOM    326  C   ASP A  20      14.788   1.426 -16.838  1.00 14.98           C  
ATOM    327  O   ASP A  20      15.942   0.971 -16.907  1.00 14.98           O  
ATOM    328  CB  ASP A  20      14.347   1.849 -19.281  1.00 14.98           C  
ATOM    329  CG  ASP A  20      13.628   2.712 -20.306  1.00 14.98           C  
ATOM    330  OD1 ASP A  20      12.832   3.533 -19.916  1.00 14.98           O  
ATOM    331  OD2 ASP A  20      13.895   2.551 -21.466  1.00 14.98           O  
ATOM    332  H   ASP A  20      15.973   3.706 -18.427  1.00 14.98           H  
ATOM    333  HA  ASP A  20      13.301   2.761 -17.707  1.00 14.98           H  
ATOM    334 1HB  ASP A  20      15.378   1.727 -19.607  1.00 14.98           H  
ATOM    335 2HB  ASP A  20      13.887   0.859 -19.256  1.00 14.98           H  
ATOM    336  N   PRO A  21      13.949   1.040 -15.858  1.00 15.11           N  
ATOM    337  CA  PRO A  21      14.287   0.105 -14.813  1.00 15.11           C  
ATOM    338  C   PRO A  21      14.802  -1.187 -15.400  1.00 15.11           C  
ATOM    339  O   PRO A  21      14.277  -1.677 -16.397  1.00 15.11           O  
ATOM    340  CB  PRO A  21      12.943  -0.121 -14.114  1.00 15.11           C  
ATOM    341  CG  PRO A  21      12.185   1.161 -14.344  1.00 15.11           C  
ATOM    342  CD  PRO A  21      12.579   1.601 -15.739  1.00 15.11           C  
ATOM    343  HA  PRO A  21      15.026   0.562 -14.135  1.00 15.11           H  
ATOM    344 1HB  PRO A  21      12.442  -0.996 -14.551  1.00 15.11           H  
ATOM    345 2HB  PRO A  21      13.111  -0.347 -13.050  1.00 15.11           H  
ATOM    346 1HG  PRO A  21      11.101   0.989 -14.246  1.00 15.11           H  
ATOM    347 2HG  PRO A  21      12.456   1.905 -13.581  1.00 15.11           H  
ATOM    348 1HD  PRO A  21      11.909   1.185 -16.505  1.00 15.11           H  
ATOM    349 2HD  PRO A  21      12.588   2.698 -15.721  1.00 15.11           H  
ATOM    350  N   LEU A  22      15.843  -1.715 -14.774  1.00 16.08           N  
ATOM    351  CA  LEU A  22      16.506  -2.957 -15.153  1.00 16.08           C  
ATOM    352  C   LEU A  22      17.166  -2.939 -16.539  1.00 16.08           C  
ATOM    353  O   LEU A  22      17.582  -3.988 -17.032  1.00 16.08           O  
ATOM    354  CB  LEU A  22      15.497  -4.112 -15.098  1.00 16.08           C  
ATOM    355  CG  LEU A  22      14.767  -4.281 -13.759  1.00 16.08           C  
ATOM    356  CD1 LEU A  22      13.775  -5.417 -13.875  1.00 16.08           C  
ATOM    357  CD2 LEU A  22      15.784  -4.539 -12.665  1.00 16.08           C  
ATOM    358  H   LEU A  22      16.205  -1.226 -13.966  1.00 16.08           H  
ATOM    359  HA  LEU A  22      17.285  -3.154 -14.421  1.00 16.08           H  
ATOM    360 1HB  LEU A  22      14.753  -3.990 -15.881  1.00 16.08           H  
ATOM    361 2HB  LEU A  22      16.035  -5.041 -15.293  1.00 16.08           H  
ATOM    362  HG  LEU A  22      14.210  -3.375 -13.526  1.00 16.08           H  
ATOM    363 1HD1 LEU A  22      13.244  -5.538 -12.930  1.00 16.08           H  
ATOM    364 2HD1 LEU A  22      13.060  -5.194 -14.668  1.00 16.08           H  
ATOM    365 3HD1 LEU A  22      14.306  -6.338 -14.112  1.00 16.08           H  
ATOM    366 1HD2 LEU A  22      15.269  -4.657 -11.710  1.00 16.08           H  
ATOM    367 2HD2 LEU A  22      16.338  -5.451 -12.891  1.00 16.08           H  
ATOM    368 3HD2 LEU A  22      16.475  -3.699 -12.604  1.00 16.08           H  
ATOM    369  N   HIS A  23      17.352  -1.758 -17.135  1.00 17.76           N  
ATOM    370  CA  HIS A  23      18.029  -1.668 -18.429  1.00 17.76           C  
ATOM    371  C   HIS A  23      19.536  -1.866 -18.278  1.00 17.76           C  
ATOM    372  O   HIS A  23      20.139  -2.679 -18.978  1.00 17.76           O  
ATOM    373  CB  HIS A  23      17.752  -0.313 -19.080  1.00 17.76           C  
ATOM    374  CG  HIS A  23      18.280  -0.145 -20.473  1.00 17.76           C  
ATOM    375  ND1 HIS A  23      19.604   0.129 -20.752  1.00 17.76           N  
ATOM    376  CD2 HIS A  23      17.647  -0.203 -21.669  1.00 17.76           C  
ATOM    377  CE1 HIS A  23      19.764   0.224 -22.059  1.00 17.76           C  
ATOM    378  NE2 HIS A  23      18.589   0.028 -22.641  1.00 17.76           N  
ATOM    379  H   HIS A  23      16.962  -0.904 -16.729  1.00 17.76           H  
ATOM    380  HA  HIS A  23      17.653  -2.449 -19.092  1.00 17.76           H  
ATOM    381 1HB  HIS A  23      16.679  -0.169 -19.117  1.00 17.76           H  
ATOM    382 2HB  HIS A  23      18.162   0.483 -18.455  1.00 17.76           H  
ATOM    383  HD1 HIS A  23      20.373   0.219 -20.084  1.00 17.76           H  
ATOM    384  HD2 HIS A  23      16.607  -0.387 -21.945  1.00 17.76           H  
ATOM    385  HE1 HIS A  23      20.748   0.431 -22.476  1.00 17.76           H  
ATOM    386  N   SER A  24      20.133  -1.103 -17.358  1.00 19.83           N  
ATOM    387  CA  SER A  24      21.574  -1.096 -17.106  1.00 19.83           C  
ATOM    388  C   SER A  24      22.372  -0.882 -18.385  1.00 19.83           C  
ATOM    389  O   SER A  24      21.976  -0.094 -19.251  1.00 19.83           O  
ATOM    390  CB  SER A  24      22.004  -2.396 -16.450  1.00 19.83           C  
ATOM    391  OG  SER A  24      23.350  -2.329 -16.044  1.00 19.83           O  
ATOM    392  H   SER A  24      19.553  -0.485 -16.814  1.00 19.83           H  
ATOM    393  HA  SER A  24      21.796  -0.271 -16.427  1.00 19.83           H  
ATOM    394 1HB  SER A  24      21.370  -2.596 -15.585  1.00 19.83           H  
ATOM    395 2HB  SER A  24      21.875  -3.225 -17.149  1.00 19.83           H  
ATOM    396  HG  SER A  24      23.397  -1.616 -15.401  1.00 19.83           H  
ATOM    397  N   ARG A  25      23.508  -1.570 -18.485  1.00 21.92           N  
ATOM    398  CA  ARG A  25      24.383  -1.462 -19.645  1.00 21.92           C  
ATOM    399  C   ARG A  25      24.882  -2.834 -20.076  1.00 21.92           C  
ATOM    400  O   ARG A  25      25.362  -3.617 -19.259  1.00 21.92           O  
ATOM    401  CB  ARG A  25      25.588  -0.569 -19.362  1.00 21.92           C  
ATOM    402  CG  ARG A  25      26.462  -0.284 -20.590  1.00 21.92           C  
ATOM    403  CD  ARG A  25      27.647   0.555 -20.285  1.00 21.92           C  
ATOM    404  NE  ARG A  25      28.466   0.771 -21.474  1.00 21.92           N  
ATOM    405  CZ  ARG A  25      28.419   1.856 -22.267  1.00 21.92           C  
ATOM    406  NH1 ARG A  25      27.607   2.856 -21.987  1.00 21.92           N  
ATOM    407  NH2 ARG A  25      29.202   1.914 -23.328  1.00 21.92           N  
ATOM    408  H   ARG A  25      23.764  -2.194 -17.724  1.00 21.92           H  
ATOM    409  HA  ARG A  25      23.815  -1.027 -20.470  1.00 21.92           H  
ATOM    410 1HB  ARG A  25      25.251   0.385 -18.963  1.00 21.92           H  
ATOM    411 2HB  ARG A  25      26.220  -1.040 -18.607  1.00 21.92           H  
ATOM    412 1HG  ARG A  25      26.837  -1.213 -20.995  1.00 21.92           H  
ATOM    413 2HG  ARG A  25      25.868   0.225 -21.350  1.00 21.92           H  
ATOM    414 1HD  ARG A  25      27.326   1.524 -19.904  1.00 21.92           H  
ATOM    415 2HD  ARG A  25      28.260   0.052 -19.540  1.00 21.92           H  
ATOM    416  HE  ARG A  25      29.098   0.005 -21.770  1.00 21.92           H  
ATOM    417 1HH1 ARG A  25      27.012   2.808 -21.171  1.00 21.92           H  
ATOM    418 2HH1 ARG A  25      27.580   3.669 -22.585  1.00 21.92           H  
ATOM    419 1HH2 ARG A  25      29.837   1.137 -23.526  1.00 21.92           H  
ATOM    420 2HH2 ARG A  25      29.181   2.717 -23.932  1.00 21.92           H  
ATOM    421  N   HIS A  26      24.826  -3.096 -21.376  1.00 23.58           N  
ATOM    422  CA  HIS A  26      25.271  -4.364 -21.945  1.00 23.58           C  
ATOM    423  C   HIS A  26      26.289  -4.102 -23.047  1.00 23.58           C  
ATOM    424  O   HIS A  26      26.101  -4.489 -24.201  1.00 23.58           O  
ATOM    425  CB  HIS A  26      24.073  -5.143 -22.488  1.00 23.58           C  
ATOM    426  CG  HIS A  26      23.060  -5.466 -21.422  1.00 23.58           C  
ATOM    427  ND1 HIS A  26      23.268  -6.444 -20.471  1.00 23.58           N  
ATOM    428  CD2 HIS A  26      21.848  -4.925 -21.144  1.00 23.58           C  
ATOM    429  CE1 HIS A  26      22.225  -6.493 -19.660  1.00 23.58           C  
ATOM    430  NE2 HIS A  26      21.351  -5.586 -20.048  1.00 23.58           N  
ATOM    431  H   HIS A  26      24.429  -2.403 -21.996  1.00 23.58           H  
ATOM    432  HA  HIS A  26      25.758  -4.968 -21.179  1.00 23.58           H  
ATOM    433 1HB  HIS A  26      23.583  -4.563 -23.271  1.00 23.58           H  
ATOM    434 2HB  HIS A  26      24.417  -6.075 -22.932  1.00 23.58           H  
ATOM    435  HD2 HIS A  26      21.355  -4.114 -21.683  1.00 23.58           H  
ATOM    436  HE1 HIS A  26      22.109  -7.166 -18.813  1.00 23.58           H  
ATOM    437  HE2 HIS A  26      20.456  -5.400 -19.607  1.00 23.58           H  
ATOM    438  N   SER A  27      27.342  -3.391 -22.666  1.00 24.44           N  
ATOM    439  CA  SER A  27      28.406  -2.968 -23.563  1.00 24.44           C  
ATOM    440  C   SER A  27      29.645  -2.583 -22.760  1.00 24.44           C  
ATOM    441  O   SER A  27      30.211  -3.426 -22.067  1.00 24.44           O  
ATOM    442  OXT SER A  27      29.895  -1.389 -22.571  1.00 24.44           O  
ATOM    443  CB  SER A  27      27.939  -1.797 -24.413  1.00 24.44           C  
ATOM    444  OG  SER A  27      28.962  -1.353 -25.260  1.00 24.44           O  
ATOM    445  H   SER A  27      27.399  -3.144 -21.688  1.00 24.44           H  
ATOM    446  HA  SER A  27      28.663  -3.800 -24.218  1.00 24.44           H  
ATOM    447 1HB  SER A  27      27.078  -2.100 -25.008  1.00 24.44           H  
ATOM    448 2HB  SER A  27      27.620  -0.983 -23.767  1.00 24.44           H  
ATOM    449  HG  SER A  27      29.154  -2.090 -25.849  1.00 24.44           H  
TER     450
ENDMDL

REMARK ID 656693 MODEL 5 bio
PFRMAT TS
TARGET bio
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   MET A   1       0.747   1.508   1.409  1.00 22.54           N  
ATOM      2  CA  MET A   1       2.178   1.292   1.231  1.00 22.54           C  
ATOM      3  C   MET A   1       2.785   2.329   0.298  1.00 22.54           C  
ATOM      4  O   MET A   1       2.077   3.088  -0.374  1.00 22.54           O  
ATOM      5  CB  MET A   1       2.437  -0.115   0.685  1.00 22.54           C  
ATOM      6  CG  MET A   1       1.921  -1.252   1.565  1.00 22.54           C  
ATOM      7  SD  MET A   1       2.738  -1.329   3.179  1.00 22.54           S  
ATOM      8  CE  MET A   1       4.353  -1.968   2.723  1.00 22.54           C  
ATOM      9 1H   MET A   1       0.502   1.373   2.379  1.00 22.54           H  
ATOM     10 2H   MET A   1       0.513   2.453   1.133  1.00 22.54           H  
ATOM     11 3H   MET A   1       0.233   0.854   0.838  1.00 22.54           H  
ATOM     12  HA  MET A   1       2.666   1.392   2.200  1.00 22.54           H  
ATOM     13 1HB  MET A   1       1.970  -0.210  -0.294  1.00 22.54           H  
ATOM     14 2HB  MET A   1       3.508  -0.261   0.547  1.00 22.54           H  
ATOM     15 1HG  MET A   1       0.851  -1.129   1.725  1.00 22.54           H  
ATOM     16 2HG  MET A   1       2.079  -2.203   1.055  1.00 22.54           H  
ATOM     17 1HE  MET A   1       4.970  -2.072   3.616  1.00 22.54           H  
ATOM     18 2HE  MET A   1       4.238  -2.943   2.246  1.00 22.54           H  
ATOM     19 3HE  MET A   1       4.834  -1.279   2.027  1.00 22.54           H  
ATOM     20  N   ALA A   2       4.112   2.342   0.209  1.00 21.31           N  
ATOM     21  CA  ALA A   2       4.818   3.316  -0.627  1.00 21.31           C  
ATOM     22  C   ALA A   2       4.771   2.936  -2.098  1.00 21.31           C  
ATOM     23  O   ALA A   2       5.773   2.514  -2.674  1.00 21.31           O  
ATOM     24  CB  ALA A   2       6.266   3.449  -0.187  1.00 21.31           C  
ATOM     25  H   ALA A   2       4.660   1.690   0.755  1.00 21.31           H  
ATOM     26  HA  ALA A   2       4.321   4.280  -0.513  1.00 21.31           H  
ATOM     27 1HB  ALA A   2       6.763   4.201  -0.806  1.00 21.31           H  
ATOM     28 2HB  ALA A   2       6.305   3.756   0.857  1.00 21.31           H  
ATOM     29 3HB  ALA A   2       6.772   2.492  -0.303  1.00 21.31           H  
ATOM     30  N   LYS A   3       3.600   3.085  -2.704  1.00 20.33           N  
ATOM     31  CA  LYS A   3       3.395   2.735  -4.107  1.00 20.33           C  
ATOM     32  C   LYS A   3       4.264   3.575  -5.042  1.00 20.33           C  
ATOM     33  O   LYS A   3       4.686   3.107  -6.097  1.00 20.33           O  
ATOM     34  CB  LYS A   3       1.929   2.897  -4.503  1.00 20.33           C  
ATOM     35  CG  LYS A   3       0.987   1.875  -3.907  1.00 20.33           C  
ATOM     36  CD  LYS A   3      -0.448   2.133  -4.364  1.00 20.33           C  
ATOM     37  CE  LYS A   3      -1.415   1.104  -3.792  1.00 20.33           C  
ATOM     38  NZ  LYS A   3      -2.820   1.371  -4.213  1.00 20.33           N  
ATOM     39  H   LYS A   3       2.826   3.419  -2.131  1.00 20.33           H  
ATOM     40  HA  LYS A   3       3.676   1.689  -4.244  1.00 20.33           H  
ATOM     41 1HB  LYS A   3       1.578   3.878  -4.193  1.00 20.33           H  
ATOM     42 2HB  LYS A   3       1.838   2.844  -5.588  1.00 20.33           H  
ATOM     43 1HG  LYS A   3       1.289   0.875  -4.216  1.00 20.33           H  
ATOM     44 2HG  LYS A   3       1.035   1.933  -2.818  1.00 20.33           H  
ATOM     45 1HD  LYS A   3      -0.758   3.126  -4.038  1.00 20.33           H  
ATOM     46 2HD  LYS A   3      -0.496   2.096  -5.454  1.00 20.33           H  
ATOM     47 1HE  LYS A   3      -1.127   0.112  -4.136  1.00 20.33           H  
ATOM     48 2HE  LYS A   3      -1.362   1.131  -2.704  1.00 20.33           H  
ATOM     49 1HZ  LYS A   3      -3.431   0.672  -3.816  1.00 20.33           H  
ATOM     50 2HZ  LYS A   3      -3.101   2.286  -3.888  1.00 20.33           H  
ATOM     51 3HZ  LYS A   3      -2.882   1.337  -5.221  1.00 20.33           H  
ATOM     52  N   TYR A   4       4.495   4.830  -4.656  1.00 19.83           N  
ATOM     53  CA  TYR A   4       5.283   5.745  -5.468  1.00 19.83           C  
ATOM     54  C   TYR A   4       6.351   6.437  -4.632  1.00 19.83           C  
ATOM     55  O   TYR A   4       6.127   6.756  -3.462  1.00 19.83           O  
ATOM     56  CB  TYR A   4       4.377   6.807  -6.104  1.00 19.83           C  
ATOM     57  CG  TYR A   4       3.294   6.239  -6.994  1.00 19.83           C  
ATOM     58  CD1 TYR A   4       2.075   5.877  -6.441  1.00 19.83           C  
ATOM     59  CD2 TYR A   4       3.516   6.066  -8.348  1.00 19.83           C  
ATOM     60  CE1 TYR A   4       1.082   5.346  -7.235  1.00 19.83           C  
ATOM     61  CE2 TYR A   4       2.522   5.534  -9.147  1.00 19.83           C  
ATOM     62  CZ  TYR A   4       1.307   5.174  -8.593  1.00 19.83           C  
ATOM     63  OH  TYR A   4       0.318   4.641  -9.387  1.00 19.83           O  
ATOM     64  H   TYR A   4       4.126   5.141  -3.772  1.00 19.83           H  
ATOM     65  HA  TYR A   4       5.784   5.180  -6.252  1.00 19.83           H  
ATOM     66 1HB  TYR A   4       3.898   7.393  -5.317  1.00 19.83           H  
ATOM     67 2HB  TYR A   4       4.983   7.494  -6.696  1.00 19.83           H  
ATOM     68  HD1 TYR A   4       1.902   6.015  -5.374  1.00 19.83           H  
ATOM     69  HD2 TYR A   4       4.475   6.346  -8.783  1.00 19.83           H  
ATOM     70  HE1 TYR A   4       0.126   5.062  -6.796  1.00 19.83           H  
ATOM     71  HE2 TYR A   4       2.697   5.395 -10.212  1.00 19.83           H  
ATOM     72  HH  TYR A   4       0.622   4.606 -10.297  1.00 19.83           H  
ATOM     73  N   ILE A   5       7.494   6.694  -5.254  1.00 19.89           N  
ATOM     74  CA  ILE A   5       8.584   7.432  -4.632  1.00 19.89           C  
ATOM     75  C   ILE A   5       8.927   8.650  -5.463  1.00 19.89           C  
ATOM     76  O   ILE A   5       9.143   8.541  -6.671  1.00 19.89           O  
ATOM     77  CB  ILE A   5       9.841   6.555  -4.456  1.00 19.89           C  
ATOM     78  CG1 ILE A   5       9.515   5.356  -3.534  1.00 19.89           C  
ATOM     79  CG2 ILE A   5      11.006   7.396  -3.900  1.00 19.89           C  
ATOM     80  CD1 ILE A   5      10.606   4.325  -3.476  1.00 19.89           C  
ATOM     81  H   ILE A   5       7.607   6.376  -6.208  1.00 19.89           H  
ATOM     82  HA  ILE A   5       8.263   7.773  -3.649  1.00 19.89           H  
ATOM     83  HB  ILE A   5      10.132   6.146  -5.423  1.00 19.89           H  
ATOM     84 1HG1 ILE A   5       9.327   5.724  -2.527  1.00 19.89           H  
ATOM     85 2HG1 ILE A   5       8.615   4.859  -3.894  1.00 19.89           H  
ATOM     86 1HG2 ILE A   5      11.892   6.772  -3.793  1.00 19.89           H  
ATOM     87 2HG2 ILE A   5      11.228   8.213  -4.585  1.00 19.89           H  
ATOM     88 3HG2 ILE A   5      10.734   7.807  -2.929  1.00 19.89           H  
ATOM     89 1HD1 ILE A   5      10.300   3.515  -2.812  1.00 19.89           H  
ATOM     90 2HD1 ILE A   5      10.785   3.928  -4.476  1.00 19.89           H  
ATOM     91 3HD1 ILE A   5      11.518   4.782  -3.096  1.00 19.89           H  
ATOM     92  N   VAL A   6       8.971   9.807  -4.821  1.00 20.52           N  
ATOM     93  CA  VAL A   6       9.311  11.028  -5.526  1.00 20.52           C  
ATOM     94  C   VAL A   6      10.670  11.539  -5.109  1.00 20.52           C  
ATOM     95  O   VAL A   6      10.919  11.786  -3.930  1.00 20.52           O  
ATOM     96  CB  VAL A   6       8.263  12.122  -5.271  1.00 20.52           C  
ATOM     97  CG1 VAL A   6       8.675  13.417  -5.995  1.00 20.52           C  
ATOM     98  CG2 VAL A   6       6.900  11.626  -5.751  1.00 20.52           C  
ATOM     99  H   VAL A   6       8.774   9.838  -3.831  1.00 20.52           H  
ATOM    100  HA  VAL A   6       9.339  10.820  -6.596  1.00 20.52           H  
ATOM    101  HB  VAL A   6       8.221  12.340  -4.206  1.00 20.52           H  
ATOM    102 1HG1 VAL A   6       7.936  14.195  -5.805  1.00 20.52           H  
ATOM    103 2HG1 VAL A   6       9.650  13.754  -5.629  1.00 20.52           H  
ATOM    104 3HG1 VAL A   6       8.740  13.235  -7.067  1.00 20.52           H  
ATOM    105 1HG2 VAL A   6       6.150  12.396  -5.568  1.00 20.52           H  
ATOM    106 2HG2 VAL A   6       6.947  11.412  -6.819  1.00 20.52           H  
ATOM    107 3HG2 VAL A   6       6.627  10.720  -5.212  1.00 20.52           H  
ATOM    108  N   LEU A   7      11.544  11.671  -6.087  1.00 21.57           N  
ATOM    109  CA  LEU A   7      12.887  12.160  -5.859  1.00 21.57           C  
ATOM    110  C   LEU A   7      12.974  13.550  -6.454  1.00 21.57           C  
ATOM    111  O   LEU A   7      12.276  13.856  -7.422  1.00 21.57           O  
ATOM    112  CB  LEU A   7      13.909  11.210  -6.489  1.00 21.57           C  
ATOM    113  CG  LEU A   7      13.822   9.743  -5.995  1.00 21.57           C  
ATOM    114  CD1 LEU A   7      14.825   8.901  -6.741  1.00 21.57           C  
ATOM    115  CD2 LEU A   7      14.083   9.687  -4.498  1.00 21.57           C  
ATOM    116  H   LEU A   7      11.260  11.431  -7.025  1.00 21.57           H  
ATOM    117  HA  LEU A   7      13.070  12.227  -4.790  1.00 21.57           H  
ATOM    118 1HB  LEU A   7      13.779  11.216  -7.567  1.00 21.57           H  
ATOM    119 2HB  LEU A   7      14.911  11.587  -6.258  1.00 21.57           H  
ATOM    120  HG  LEU A   7      12.828   9.349  -6.204  1.00 21.57           H  
ATOM    121 1HD1 LEU A   7      14.755   7.867  -6.402  1.00 21.57           H  
ATOM    122 2HD1 LEU A   7      14.618   8.948  -7.810  1.00 21.57           H  
ATOM    123 3HD1 LEU A   7      15.830   9.279  -6.549  1.00 21.57           H  
ATOM    124 1HD2 LEU A   7      14.017   8.657  -4.150  1.00 21.57           H  
ATOM    125 2HD2 LEU A   7      15.078  10.073  -4.295  1.00 21.57           H  
ATOM    126 3HD2 LEU A   7      13.343  10.295  -3.974  1.00 21.57           H  
ATOM    127  N   HIS A   8      13.815  14.387  -5.875  1.00 22.82           N  
ATOM    128  CA  HIS A   8      14.003  15.746  -6.343  1.00 22.82           C  
ATOM    129  C   HIS A   8      15.278  15.852  -7.164  1.00 22.82           C  
ATOM    130  O   HIS A   8      16.130  14.969  -7.115  1.00 22.82           O  
ATOM    131  CB  HIS A   8      14.034  16.682  -5.136  1.00 22.82           C  
ATOM    132  CG  HIS A   8      12.749  16.616  -4.362  1.00 22.82           C  
ATOM    133  ND1 HIS A   8      11.559  17.120  -4.842  1.00 22.82           N  
ATOM    134  CD2 HIS A   8      12.470  16.071  -3.156  1.00 22.82           C  
ATOM    135  CE1 HIS A   8      10.601  16.893  -3.958  1.00 22.82           C  
ATOM    136  NE2 HIS A   8      11.129  16.261  -2.926  1.00 22.82           N  
ATOM    137  H   HIS A   8      14.359  14.084  -5.074  1.00 22.82           H  
ATOM    138  HA  HIS A   8      13.169  16.034  -6.980  1.00 22.82           H  
ATOM    139 1HB  HIS A   8      14.855  16.408  -4.471  1.00 22.82           H  
ATOM    140 2HB  HIS A   8      14.193  17.708  -5.460  1.00 22.82           H  
ATOM    141  HD2 HIS A   8      13.179  15.571  -2.494  1.00 22.82           H  
ATOM    142  HE1 HIS A   8       9.553  17.181  -4.062  1.00 22.82           H  
ATOM    143  HE2 HIS A   8      10.632  15.958  -2.100  1.00 22.82           H  
ATOM    144  N   SER A   9      15.417  16.949  -7.902  1.00 23.91           N  
ATOM    145  CA  SER A   9      16.619  17.220  -8.692  1.00 23.91           C  
ATOM    146  C   SER A   9      17.782  17.721  -7.825  1.00 23.91           C  
ATOM    147  O   SER A   9      18.919  17.853  -8.279  1.00 23.91           O  
ATOM    148  CB  SER A   9      16.294  18.231  -9.772  1.00 23.91           C  
ATOM    149  OG  SER A   9      15.981  19.483  -9.221  1.00 23.91           O  
ATOM    150  H   SER A   9      14.665  17.626  -7.917  1.00 23.91           H  
ATOM    151  HA  SER A   9      16.931  16.292  -9.170  1.00 23.91           H  
ATOM    152 1HB  SER A   9      17.146  18.330 -10.446  1.00 23.91           H  
ATOM    153 2HB  SER A   9      15.454  17.869 -10.362  1.00 23.91           H  
ATOM    154  HG  SER A   9      16.807  19.839  -8.878  1.00 23.91           H  
ATOM    155  N   LYS A  10      17.495  18.006  -6.566  1.00 24.52           N  
ATOM    156  CA  LYS A  10      18.491  18.525  -5.644  1.00 24.52           C  
ATOM    157  C   LYS A  10      19.369  17.415  -5.070  1.00 24.52           C  
ATOM    158  O   LYS A  10      19.272  17.093  -3.884  1.00 24.52           O  
ATOM    159  CB  LYS A  10      17.799  19.265  -4.507  1.00 24.52           C  
ATOM    160  CG  LYS A  10      17.045  20.519  -4.922  1.00 24.52           C  
ATOM    161  CD  LYS A  10      16.342  21.160  -3.725  1.00 24.52           C  
ATOM    162  CE  LYS A  10      15.569  22.413  -4.132  1.00 24.52           C  
ATOM    163  NZ  LYS A  10      14.845  23.019  -2.977  1.00 24.52           N  
ATOM    164  H   LYS A  10      16.551  17.859  -6.245  1.00 24.52           H  
ATOM    165  HA  LYS A  10      19.134  19.221  -6.182  1.00 24.52           H  
ATOM    166 1HB  LYS A  10      17.082  18.595  -4.061  1.00 24.52           H  
ATOM    167 2HB  LYS A  10      18.528  19.532  -3.738  1.00 24.52           H  
ATOM    168 1HG  LYS A  10      17.745  21.238  -5.350  1.00 24.52           H  
ATOM    169 2HG  LYS A  10      16.308  20.260  -5.681  1.00 24.52           H  
ATOM    170 1HD  LYS A  10      15.645  20.450  -3.283  1.00 24.52           H  
ATOM    171 2HD  LYS A  10      17.081  21.434  -2.970  1.00 24.52           H  
ATOM    172 1HE  LYS A  10      16.267  23.145  -4.537  1.00 24.52           H  
ATOM    173 2HE  LYS A  10      14.847  22.148  -4.902  1.00 24.52           H  
ATOM    174 1HZ  LYS A  10      14.346  23.841  -3.285  1.00 24.52           H  
ATOM    175 2HZ  LYS A  10      14.189  22.347  -2.603  1.00 24.52           H  
ATOM    176 3HZ  LYS A  10      15.507  23.279  -2.259  1.00 24.52           H  
ATOM    177  N   ASP A  11      20.253  16.870  -5.920  1.00 24.67           N  
ATOM    178  CA  ASP A  11      21.165  15.754  -5.592  1.00 24.67           C  
ATOM    179  C   ASP A  11      21.599  15.593  -4.118  1.00 24.67           C  
ATOM    180  O   ASP A  11      21.446  14.491  -3.586  1.00 24.67           O  
ATOM    181  CB  ASP A  11      22.411  15.720  -6.507  1.00 24.67           C  
ATOM    182  CG  ASP A  11      22.160  15.195  -7.925  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      21.127  14.616  -8.160  1.00 24.67           O  
ATOM    184  OD2 ASP A  11      23.029  15.360  -8.755  1.00 24.67           O  
ATOM    185  H   ASP A  11      20.219  17.235  -6.875  1.00 24.67           H  
ATOM    186  HA  ASP A  11      20.617  14.844  -5.843  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      22.808  16.705  -6.646  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      23.191  15.115  -6.042  1.00 24.67           H  
ATOM    189  N   PRO A  12      22.160  16.611  -3.417  1.00 24.41           N  
ATOM    190  CA  PRO A  12      22.619  16.500  -2.042  1.00 24.41           C  
ATOM    191  C   PRO A  12      21.576  15.913  -1.093  1.00 24.41           C  
ATOM    192  O   PRO A  12      21.934  15.222  -0.137  1.00 24.41           O  
ATOM    193  CB  PRO A  12      22.940  17.954  -1.681  1.00 24.41           C  
ATOM    194  CG  PRO A  12      23.309  18.595  -2.988  1.00 24.41           C  
ATOM    195  CD  PRO A  12      22.378  17.980  -3.988  1.00 24.41           C  
ATOM    196  HA  PRO A  12      23.538  15.898  -2.028  1.00 24.41           H  
ATOM    197 1HB  PRO A  12      22.057  18.421  -1.209  1.00 24.41           H  
ATOM    198 2HB  PRO A  12      23.751  17.986  -0.939  1.00 24.41           H  
ATOM    199 1HG  PRO A  12      23.199  19.688  -2.921  1.00 24.41           H  
ATOM    200 2HG  PRO A  12      24.366  18.398  -3.226  1.00 24.41           H  
ATOM    201 1HD  PRO A  12      21.467  18.572  -3.971  1.00 24.41           H  
ATOM    202 2HD  PRO A  12      22.851  17.976  -4.947  1.00 24.41           H  
ATOM    203  N   LEU A  13      20.280  16.106  -1.390  1.00 23.58           N  
ATOM    204  CA  LEU A  13      19.215  15.615  -0.517  1.00 23.58           C  
ATOM    205  C   LEU A  13      18.971  14.123  -0.693  1.00 23.58           C  
ATOM    206  O   LEU A  13      18.248  13.506   0.090  1.00 23.58           O  
ATOM    207  CB  LEU A  13      17.903  16.344  -0.813  1.00 23.58           C  
ATOM    208  CG  LEU A  13      17.899  17.849  -0.562  1.00 23.58           C  
ATOM    209  CD1 LEU A  13      16.542  18.411  -0.975  1.00 23.58           C  
ATOM    210  CD2 LEU A  13      18.203  18.128   0.903  1.00 23.58           C  
ATOM    211  H   LEU A  13      20.012  16.610  -2.233  1.00 23.58           H  
ATOM    212  HA  LEU A  13      19.505  15.801   0.514  1.00 23.58           H  
ATOM    213 1HB  LEU A  13      17.662  16.188  -1.868  1.00 23.58           H  
ATOM    214 2HB  LEU A  13      17.115  15.898  -0.212  1.00 23.58           H  
ATOM    215  HG  LEU A  13      18.660  18.319  -1.191  1.00 23.58           H  
ATOM    216 1HD1 LEU A  13      16.535  19.490  -0.825  1.00 23.58           H  
ATOM    217 2HD1 LEU A  13      16.356  18.190  -2.012  1.00 23.58           H  
ATOM    218 3HD1 LEU A  13      15.759  17.957  -0.371  1.00 23.58           H  
ATOM    219 1HD2 LEU A  13      18.205  19.205   1.080  1.00 23.58           H  
ATOM    220 2HD2 LEU A  13      17.445  17.659   1.529  1.00 23.58           H  
ATOM    221 3HD2 LEU A  13      19.185  17.719   1.154  1.00 23.58           H  
ATOM    222  N   HIS A  14      19.570  13.552  -1.736  1.00 22.14           N  
ATOM    223  CA  HIS A  14      19.449  12.142  -2.039  1.00 22.14           C  
ATOM    224  C   HIS A  14      20.833  11.504  -2.009  1.00 22.14           C  
ATOM    225  O   HIS A  14      20.992  10.286  -2.208  1.00 22.14           O  
ATOM    226  CB  HIS A  14      18.772  11.970  -3.396  1.00 22.14           C  
ATOM    227  CG  HIS A  14      17.394  12.537  -3.395  1.00 22.14           C  
ATOM    228  ND1 HIS A  14      16.372  12.005  -2.636  1.00 22.14           N  
ATOM    229  CD2 HIS A  14      16.871  13.605  -4.035  1.00 22.14           C  
ATOM    230  CE1 HIS A  14      15.278  12.713  -2.812  1.00 22.14           C  
ATOM    231  NE2 HIS A  14      15.551  13.685  -3.662  1.00 22.14           N  
ATOM    232  H   HIS A  14      20.152  14.110  -2.346  1.00 22.14           H  
ATOM    233  HA  HIS A  14      18.841  11.648  -1.287  1.00 22.14           H  
ATOM    234 1HB  HIS A  14      19.361  12.479  -4.165  1.00 22.14           H  
ATOM    235 2HB  HIS A  14      18.718  10.913  -3.653  1.00 22.14           H  
ATOM    236  HD1 HIS A  14      16.438  11.212  -2.025  1.00 22.14           H  
ATOM    237  HD2 HIS A  14      17.295  14.333  -4.734  1.00 22.14           H  
ATOM    238  HE1 HIS A  14      14.353  12.450  -2.302  1.00 22.14           H  
ATOM    239  N   SER A  15      21.847  12.314  -1.718  1.00 20.42           N  
ATOM    240  CA  SER A  15      23.165  11.748  -1.626  1.00 20.42           C  
ATOM    241  C   SER A  15      23.128  10.775  -0.469  1.00 20.42           C  
ATOM    242  O   SER A  15      22.411  10.986   0.510  1.00 20.42           O  
ATOM    243  CB  SER A  15      24.201  12.835  -1.385  1.00 20.42           C  
ATOM    244  OG  SER A  15      24.032  13.457  -0.120  1.00 20.42           O  
ATOM    245  H   SER A  15      21.699  13.315  -1.613  1.00 20.42           H  
ATOM    246  HA  SER A  15      23.399  11.209  -2.544  1.00 20.42           H  
ATOM    247 1HB  SER A  15      25.193  12.397  -1.444  1.00 20.42           H  
ATOM    248 2HB  SER A  15      24.124  13.581  -2.175  1.00 20.42           H  
ATOM    249  HG  SER A  15      23.244  14.055  -0.185  1.00 20.42           H  
ATOM    250  N   ARG A  16      23.918   9.717  -0.557  1.00 18.76           N  
ATOM    251  CA  ARG A  16      23.986   8.698   0.485  1.00 18.76           C  
ATOM    252  C   ARG A  16      22.609   8.108   0.861  1.00 18.76           C  
ATOM    253  O   ARG A  16      22.430   7.597   1.974  1.00 18.76           O  
ATOM    254  CB  ARG A  16      24.655   9.255   1.739  1.00 18.76           C  
ATOM    255  CG  ARG A  16      26.088   9.743   1.540  1.00 18.76           C  
ATOM    256  CD  ARG A  16      26.703  10.180   2.822  1.00 18.76           C  
ATOM    257  NE  ARG A  16      28.079  10.628   2.641  1.00 18.76           N  
ATOM    258  CZ  ARG A  16      28.862  11.129   3.621  1.00 18.76           C  
ATOM    259  NH1 ARG A  16      28.395  11.250   4.844  1.00 18.76           N  
ATOM    260  NH2 ARG A  16      30.100  11.502   3.349  1.00 18.76           N  
ATOM    261  H   ARG A  16      24.485   9.605  -1.383  1.00 18.76           H  
ATOM    262  HA  ARG A  16      24.605   7.883   0.113  1.00 18.76           H  
ATOM    263 1HB  ARG A  16      24.079  10.082   2.142  1.00 18.76           H  
ATOM    264 2HB  ARG A  16      24.680   8.482   2.503  1.00 18.76           H  
ATOM    265 1HG  ARG A  16      26.693   8.940   1.120  1.00 18.76           H  
ATOM    266 2HG  ARG A  16      26.082  10.593   0.854  1.00 18.76           H  
ATOM    267 1HD  ARG A  16      26.124  11.009   3.235  1.00 18.76           H  
ATOM    268 2HD  ARG A  16      26.703   9.352   3.529  1.00 18.76           H  
ATOM    269  HE  ARG A  16      28.477  10.555   1.716  1.00 18.76           H  
ATOM    270 1HH1 ARG A  16      27.449  10.964   5.055  1.00 18.76           H  
ATOM    271 2HH1 ARG A  16      28.984  11.623   5.575  1.00 18.76           H  
ATOM    272 1HH2 ARG A  16      30.461  11.409   2.409  1.00 18.76           H  
ATOM    273 2HH2 ARG A  16      30.688  11.875   4.080  1.00 18.76           H  
ATOM    274  N   HIS A  17      21.659   8.066  -0.088  1.00 17.40           N  
ATOM    275  CA  HIS A  17      20.351   7.489   0.204  1.00 17.40           C  
ATOM    276  C   HIS A  17      20.401   5.971   0.209  1.00 17.40           C  
ATOM    277  O   HIS A  17      19.975   5.311  -0.737  1.00 17.40           O  
ATOM    278  CB  HIS A  17      19.302   7.961  -0.805  1.00 17.40           C  
ATOM    279  CG  HIS A  17      17.888   7.618  -0.440  1.00 17.40           C  
ATOM    280  ND1 HIS A  17      17.143   8.368   0.449  1.00 17.40           N  
ATOM    281  CD2 HIS A  17      17.077   6.612  -0.851  1.00 17.40           C  
ATOM    282  CE1 HIS A  17      15.937   7.838   0.568  1.00 17.40           C  
ATOM    283  NE2 HIS A  17      15.869   6.773  -0.211  1.00 17.40           N  
ATOM    284  H   HIS A  17      21.810   8.524  -0.985  1.00 17.40           H  
ATOM    285  HA  HIS A  17      20.026   7.813   1.192  1.00 17.40           H  
ATOM    286 1HB  HIS A  17      19.352   9.038  -0.886  1.00 17.40           H  
ATOM    287 2HB  HIS A  17      19.529   7.550  -1.788  1.00 17.40           H  
ATOM    288  HD1 HIS A  17      17.452   9.190   0.931  1.00 17.40           H  
ATOM    289  HD2 HIS A  17      17.220   5.781  -1.544  1.00 17.40           H  
ATOM    290  HE1 HIS A  17      15.195   8.287   1.229  1.00 17.40           H  
ATOM    291  N   SER A  18      20.897   5.443   1.318  1.00 16.64           N  
ATOM    292  CA  SER A  18      21.100   4.014   1.548  1.00 16.64           C  
ATOM    293  C   SER A  18      21.935   3.354   0.461  1.00 16.64           C  
ATOM    294  O   SER A  18      22.832   3.947  -0.138  1.00 16.64           O  
ATOM    295  CB  SER A  18      19.727   3.306   1.626  1.00 16.64           C  
ATOM    296  OG  SER A  18      19.820   1.930   2.042  1.00 16.64           O  
ATOM    297  H   SER A  18      21.227   6.112   2.010  1.00 16.64           H  
ATOM    298  HA  SER A  18      21.621   3.896   2.500  1.00 16.64           H  
ATOM    299 1HB  SER A  18      19.100   3.851   2.336  1.00 16.64           H  
ATOM    300 2HB  SER A  18      19.223   3.353   0.660  1.00 16.64           H  
ATOM    301  HG  SER A  18      19.833   1.351   1.215  1.00 16.64           H  
ATOM    302  N   LYS A  19      21.612   2.102   0.260  1.00 16.60           N  
ATOM    303  CA  LYS A  19      22.201   1.175  -0.673  1.00 16.60           C  
ATOM    304  C   LYS A  19      21.138   0.114  -0.857  1.00 16.60           C  
ATOM    305  O   LYS A  19      20.149   0.117  -0.114  1.00 16.60           O  
ATOM    306  CB  LYS A  19      23.485   0.552  -0.128  1.00 16.60           C  
ATOM    307  CG  LYS A  19      23.276  -0.307   1.115  1.00 16.60           C  
ATOM    308  CD  LYS A  19      24.574  -0.900   1.609  1.00 16.60           C  
ATOM    309  CE  LYS A  19      24.335  -1.849   2.786  1.00 16.60           C  
ATOM    310  NZ  LYS A  19      25.591  -2.497   3.229  1.00 16.60           N  
ATOM    311  H   LYS A  19      20.881   1.748   0.842  1.00 16.60           H  
ATOM    312  HA  LYS A  19      22.388   1.666  -1.628  1.00 16.60           H  
ATOM    313 1HB  LYS A  19      23.943  -0.079  -0.894  1.00 16.60           H  
ATOM    314 2HB  LYS A  19      24.197   1.338   0.118  1.00 16.60           H  
ATOM    315 1HG  LYS A  19      22.838   0.298   1.908  1.00 16.60           H  
ATOM    316 2HG  LYS A  19      22.591  -1.121   0.888  1.00 16.60           H  
ATOM    317 1HD  LYS A  19      25.061  -1.443   0.802  1.00 16.60           H  
ATOM    318 2HD  LYS A  19      25.237  -0.099   1.934  1.00 16.60           H  
ATOM    319 1HE  LYS A  19      23.911  -1.293   3.619  1.00 16.60           H  
ATOM    320 2HE  LYS A  19      23.629  -2.624   2.485  1.00 16.60           H  
ATOM    321 1HZ  LYS A  19      25.389  -3.121   3.997  1.00 16.60           H  
ATOM    322 2HZ  LYS A  19      25.993  -3.038   2.430  1.00 16.60           H  
ATOM    323 3HZ  LYS A  19      26.251  -1.798   3.522  1.00 16.60           H  
ATOM    324  N   ASP A  20      21.340  -0.783  -1.822  1.00 17.28           N  
ATOM    325  CA  ASP A  20      20.424  -1.899  -2.033  1.00 17.28           C  
ATOM    326  C   ASP A  20      20.340  -2.693  -0.725  1.00 17.28           C  
ATOM    327  O   ASP A  20      21.378  -3.114  -0.214  1.00 17.28           O  
ATOM    328  CB  ASP A  20      20.926  -2.816  -3.158  1.00 17.28           C  
ATOM    329  CG  ASP A  20      19.925  -3.935  -3.569  1.00 17.28           C  
ATOM    330  OD1 ASP A  20      19.572  -4.770  -2.743  1.00 17.28           O  
ATOM    331  OD2 ASP A  20      19.523  -3.934  -4.708  1.00 17.28           O  
ATOM    332  H   ASP A  20      22.156  -0.699  -2.412  1.00 17.28           H  
ATOM    333  HA  ASP A  20      19.464  -1.483  -2.314  1.00 17.28           H  
ATOM    334 1HB  ASP A  20      21.145  -2.214  -4.044  1.00 17.28           H  
ATOM    335 2HB  ASP A  20      21.859  -3.286  -2.852  1.00 17.28           H  
ATOM    336  N   PRO A  21      19.136  -2.958  -0.182  1.00 18.57           N  
ATOM    337  CA  PRO A  21      18.891  -3.618   1.089  1.00 18.57           C  
ATOM    338  C   PRO A  21      19.430  -5.041   1.168  1.00 18.57           C  
ATOM    339  O   PRO A  21      19.552  -5.589   2.264  1.00 18.57           O  
ATOM    340  CB  PRO A  21      17.359  -3.604   1.196  1.00 18.57           C  
ATOM    341  CG  PRO A  21      16.869  -3.494  -0.224  1.00 18.57           C  
ATOM    342  CD  PRO A  21      17.888  -2.632  -0.921  1.00 18.57           C  
ATOM    343  HA  PRO A  21      19.336  -3.004   1.888  1.00 18.57           H  
ATOM    344 1HB  PRO A  21      17.015  -4.523   1.690  1.00 18.57           H  
ATOM    345 2HB  PRO A  21      17.037  -2.760   1.822  1.00 18.57           H  
ATOM    346 1HG  PRO A  21      16.804  -4.497  -0.676  1.00 18.57           H  
ATOM    347 2HG  PRO A  21      15.859  -3.064  -0.250  1.00 18.57           H  
ATOM    348 1HD  PRO A  21      17.928  -2.966  -1.961  1.00 18.57           H  
ATOM    349 2HD  PRO A  21      17.645  -1.564  -0.824  1.00 18.57           H  
ATOM    350  N   LEU A  22      19.733  -5.669   0.027  1.00 20.22           N  
ATOM    351  CA  LEU A  22      20.247  -7.027   0.086  1.00 20.22           C  
ATOM    352  C   LEU A  22      21.776  -7.056   0.205  1.00 20.22           C  
ATOM    353  O   LEU A  22      22.380  -8.125   0.322  1.00 20.22           O  
ATOM    354  CB  LEU A  22      19.809  -7.794  -1.155  1.00 20.22           C  
ATOM    355  CG  LEU A  22      18.292  -7.927  -1.311  1.00 20.22           C  
ATOM    356  CD1 LEU A  22      17.981  -8.637  -2.614  1.00 20.22           C  
ATOM    357  CD2 LEU A  22      17.723  -8.668  -0.111  1.00 20.22           C  
ATOM    358  H   LEU A  22      19.633  -5.219  -0.893  1.00 20.22           H  
ATOM    359  HA  LEU A  22      19.830  -7.516   0.963  1.00 20.22           H  
ATOM    360 1HB  LEU A  22      20.187  -7.266  -2.034  1.00 20.22           H  
ATOM    361 2HB  LEU A  22      20.243  -8.791  -1.128  1.00 20.22           H  
ATOM    362  HG  LEU A  22      17.848  -6.928  -1.363  1.00 20.22           H  
ATOM    363 1HD1 LEU A  22      16.901  -8.715  -2.736  1.00 20.22           H  
ATOM    364 2HD1 LEU A  22      18.401  -8.062  -3.443  1.00 20.22           H  
ATOM    365 3HD1 LEU A  22      18.418  -9.633  -2.599  1.00 20.22           H  
ATOM    366 1HD2 LEU A  22      16.640  -8.751  -0.215  1.00 20.22           H  
ATOM    367 2HD2 LEU A  22      18.160  -9.664  -0.055  1.00 20.22           H  
ATOM    368 3HD2 LEU A  22      17.959  -8.113   0.800  1.00 20.22           H  
ATOM    369  N   HIS A  23      22.409  -5.882   0.153  1.00 21.79           N  
ATOM    370  CA  HIS A  23      23.860  -5.798   0.266  1.00 21.79           C  
ATOM    371  C   HIS A  23      24.349  -6.069   1.680  1.00 21.79           C  
ATOM    372  O   HIS A  23      23.798  -5.562   2.658  1.00 21.79           O  
ATOM    373  CB  HIS A  23      24.364  -4.431  -0.207  1.00 21.79           C  
ATOM    374  CG  HIS A  23      25.876  -4.287  -0.226  1.00 21.79           C  
ATOM    375  ND1 HIS A  23      26.633  -4.024   0.924  1.00 21.79           N  
ATOM    376  CD2 HIS A  23      26.764  -4.397  -1.243  1.00 21.79           C  
ATOM    377  CE1 HIS A  23      27.922  -3.988   0.589  1.00 21.79           C  
ATOM    378  NE2 HIS A  23      28.020  -4.204  -0.714  1.00 21.79           N  
ATOM    379  H   HIS A  23      21.880  -5.018   0.051  1.00 21.79           H  
ATOM    380  HA  HIS A  23      24.308  -6.549  -0.382  1.00 21.79           H  
ATOM    381 1HB  HIS A  23      23.993  -4.244  -1.214  1.00 21.79           H  
ATOM    382 2HB  HIS A  23      23.944  -3.664   0.420  1.00 21.79           H  
ATOM    383  HD2 HIS A  23      26.526  -4.604  -2.286  1.00 21.79           H  
ATOM    384  HE1 HIS A  23      28.757  -3.808   1.267  1.00 21.79           H  
ATOM    385  HE2 HIS A  23      28.882  -4.233  -1.242  1.00 21.79           H  
ATOM    386  N   SER A  24      25.456  -6.796   1.776  1.00 23.03           N  
ATOM    387  CA  SER A  24      26.086  -7.076   3.056  1.00 23.03           C  
ATOM    388  C   SER A  24      27.586  -7.249   2.874  1.00 23.03           C  
ATOM    389  O   SER A  24      28.050  -7.743   1.846  1.00 23.03           O  
ATOM    390  CB  SER A  24      25.492  -8.322   3.688  1.00 23.03           C  
ATOM    391  OG  SER A  24      26.090  -8.592   4.926  1.00 23.03           O  
ATOM    392  H   SER A  24      25.865  -7.179   0.936  1.00 23.03           H  
ATOM    393  HA  SER A  24      25.917  -6.232   3.719  1.00 23.03           H  
ATOM    394 1HB  SER A  24      24.417  -8.191   3.816  1.00 23.03           H  
ATOM    395 2HB  SER A  24      25.641  -9.171   3.019  1.00 23.03           H  
ATOM    396  HG  SER A  24      27.037  -8.697   4.751  1.00 23.03           H  
ATOM    397  N   ARG A  25      28.344  -6.813   3.873  1.00 23.91           N  
ATOM    398  CA  ARG A  25      29.791  -6.954   3.846  1.00 23.91           C  
ATOM    399  C   ARG A  25      30.232  -8.339   4.294  1.00 23.91           C  
ATOM    400  O   ARG A  25      29.853  -8.802   5.368  1.00 23.91           O  
ATOM    401  CB  ARG A  25      30.435  -5.889   4.723  1.00 23.91           C  
ATOM    402  CG  ARG A  25      31.962  -5.932   4.805  1.00 23.91           C  
ATOM    403  CD  ARG A  25      32.509  -4.758   5.548  1.00 23.91           C  
ATOM    404  NE  ARG A  25      33.947  -4.859   5.751  1.00 23.91           N  
ATOM    405  CZ  ARG A  25      34.735  -3.858   6.187  1.00 23.91           C  
ATOM    406  NH1 ARG A  25      34.226  -2.666   6.432  1.00 23.91           N  
ATOM    407  NH2 ARG A  25      36.022  -4.079   6.362  1.00 23.91           N  
ATOM    408  H   ARG A  25      27.901  -6.398   4.680  1.00 23.91           H  
ATOM    409  HA  ARG A  25      30.128  -6.801   2.820  1.00 23.91           H  
ATOM    410 1HB  ARG A  25      30.157  -4.901   4.355  1.00 23.91           H  
ATOM    411 2HB  ARG A  25      30.053  -5.978   5.738  1.00 23.91           H  
ATOM    412 1HG  ARG A  25      32.275  -6.831   5.337  1.00 23.91           H  
ATOM    413 2HG  ARG A  25      32.389  -5.935   3.802  1.00 23.91           H  
ATOM    414 1HD  ARG A  25      32.308  -3.846   4.990  1.00 23.91           H  
ATOM    415 2HD  ARG A  25      32.032  -4.697   6.526  1.00 23.91           H  
ATOM    416  HE  ARG A  25      34.399  -5.782   5.598  1.00 23.91           H  
ATOM    417 1HH1 ARG A  25      33.238  -2.503   6.298  1.00 23.91           H  
ATOM    418 2HH1 ARG A  25      34.821  -1.918   6.758  1.00 23.91           H  
ATOM    419 1HH2 ARG A  25      36.396  -5.013   6.170  1.00 23.91           H  
ATOM    420 2HH2 ARG A  25      36.626  -3.343   6.686  1.00 23.91           H  
ATOM    421  N   HIS A  26      31.041  -8.987   3.460  1.00 24.46           N  
ATOM    422  CA  HIS A  26      31.563 -10.321   3.733  1.00 24.46           C  
ATOM    423  C   HIS A  26      33.091 -10.316   3.748  1.00 24.46           C  
ATOM    424  O   HIS A  26      33.732 -11.344   3.523  1.00 24.46           O  
ATOM    425  CB  HIS A  26      31.038 -11.315   2.693  1.00 24.46           C  
ATOM    426  CG  HIS A  26      29.535 -11.471   2.716  1.00 24.46           C  
ATOM    427  ND1 HIS A  26      28.869 -12.142   3.723  1.00 24.46           N  
ATOM    428  CD2 HIS A  26      28.577 -11.031   1.863  1.00 24.46           C  
ATOM    429  CE1 HIS A  26      27.569 -12.114   3.484  1.00 24.46           C  
ATOM    430  NE2 HIS A  26      27.367 -11.453   2.361  1.00 24.46           N  
ATOM    431  H   HIS A  26      31.289  -8.543   2.585  1.00 24.46           H  
ATOM    432  HA  HIS A  26      31.229 -10.654   4.715  1.00 24.46           H  
ATOM    433 1HB  HIS A  26      31.332 -10.987   1.696  1.00 24.46           H  
ATOM    434 2HB  HIS A  26      31.488 -12.293   2.863  1.00 24.46           H  
ATOM    435  HD1 HIS A  26      29.286 -12.581   4.521  1.00 24.46           H  
ATOM    436  HD2 HIS A  26      28.616 -10.456   0.937  1.00 24.46           H  
ATOM    437  HE1 HIS A  26      26.869 -12.593   4.166  1.00 24.46           H  
ATOM    438  N   SER A  27      33.648  -9.131   3.975  1.00 24.67           N  
ATOM    439  CA  SER A  27      35.086  -8.905   4.023  1.00 24.67           C  
ATOM    440  C   SER A  27      35.525  -8.495   5.424  1.00 24.67           C  
ATOM    441  O   SER A  27      35.884  -9.353   6.229  1.00 24.67           O  
ATOM    442  OXT SER A  27      35.298  -7.350   5.826  1.00 24.67           O  
ATOM    443  CB  SER A  27      35.479  -7.836   3.021  1.00 24.67           C  
ATOM    444  OG  SER A  27      36.847  -7.544   3.106  1.00 24.67           O  
ATOM    445  H   SER A  27      33.025  -8.359   4.143  1.00 24.67           H  
ATOM    446  HA  SER A  27      35.595  -9.835   3.763  1.00 24.67           H  
ATOM    447 1HB  SER A  27      35.239  -8.174   2.013  1.00 24.67           H  
ATOM    448 2HB  SER A  27      34.902  -6.933   3.209  1.00 24.67           H  
ATOM    449  HG  SER A  27      37.308  -8.349   2.848  1.00 24.67           H  
TER     450
ENDMDL

