REMARK ID 701618 MODEL 1 5GPG.pdb
PFRMAT TS
TARGET 5GPG.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -27.789 -14.575   1.375  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -27.122 -13.449   2.016  1.00  0.00           C  
ATOM      3  C   ASP A   1     -28.026 -12.755   3.028  1.00  0.00           C  
ATOM      4  O   ASP A   1     -28.271 -11.553   2.902  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -26.690 -12.431   0.938  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -25.779 -11.275   1.437  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -25.203 -11.390   2.496  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -25.679 -10.288   0.752  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.208 -14.930   0.629  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -27.953 -15.305   2.051  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -28.672 -14.266   0.994  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.240 -13.821   2.537  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -26.163 -12.959   0.142  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -27.582 -11.990   0.492  1.00  0.00           H  
ATOM     15  N   THR A   2     -28.505 -13.488   4.045  1.00  0.00           N  
ATOM     16  CA  THR A   2     -29.382 -12.859   5.034  1.00  0.00           C  
ATOM     17  C   THR A   2     -28.986 -13.124   6.486  1.00  0.00           C  
ATOM     18  O   THR A   2     -28.408 -14.166   6.828  1.00  0.00           O  
ATOM     19  CB  THR A   2     -30.847 -13.326   4.849  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -30.937 -14.741   5.073  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -31.349 -13.015   3.442  1.00  0.00           C  
ATOM     22  H   THR A   2     -28.274 -14.465   4.150  1.00  0.00           H  
ATOM     23  HA  THR A   2     -29.351 -11.780   4.884  1.00  0.00           H  
ATOM     24  HB  THR A   2     -31.482 -12.810   5.573  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -31.092 -14.917   6.026  1.00  0.00           H  
ATOM     26 1HG2 THR A   2     -32.382 -13.347   3.348  1.00  0.00           H  
ATOM     27 2HG2 THR A   2     -31.294 -11.939   3.267  1.00  0.00           H  
ATOM     28 3HG2 THR A   2     -30.743 -13.531   2.708  1.00  0.00           H  
ATOM     29  N   LEU A   3     -29.375 -12.178   7.338  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -29.245 -12.273   8.782  1.00  0.00           C  
ATOM     31  C   LEU A   3     -30.657 -12.489   9.303  1.00  0.00           C  
ATOM     32  O   LEU A   3     -31.530 -11.652   9.077  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -28.654 -10.972   9.360  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -28.467 -10.934  10.880  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -27.443 -11.931  11.257  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -28.050  -9.554  11.333  1.00  0.00           C  
ATOM     37  H   LEU A   3     -29.819 -11.355   6.957  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -28.630 -13.129   9.050  1.00  0.00           H  
ATOM     39 1HB  LEU A   3     -27.678 -10.804   8.905  1.00  0.00           H  
ATOM     40 2HB  LEU A   3     -29.307 -10.144   9.089  1.00  0.00           H  
ATOM     41  HG  LEU A   3     -29.401 -11.207  11.361  1.00  0.00           H  
ATOM     42 1HD1 LEU A   3     -27.303 -11.938  12.329  1.00  0.00           H  
ATOM     43 2HD1 LEU A   3     -27.756 -12.893  10.919  1.00  0.00           H  
ATOM     44 3HD1 LEU A   3     -26.538 -11.671  10.787  1.00  0.00           H  
ATOM     45 1HD2 LEU A   3     -27.929  -9.556  12.418  1.00  0.00           H  
ATOM     46 2HD2 LEU A   3     -27.111  -9.275  10.866  1.00  0.00           H  
ATOM     47 3HD2 LEU A   3     -28.821  -8.836  11.060  1.00  0.00           H  
ATOM     48  N   ASP A   4     -30.905 -13.606   9.964  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -32.262 -13.920  10.399  1.00  0.00           C  
ATOM     50  C   ASP A   4     -32.733 -13.147  11.634  1.00  0.00           C  
ATOM     51  O   ASP A   4     -33.936 -13.008  11.867  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -32.395 -15.421  10.642  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -32.277 -16.218   9.340  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -32.329 -15.621   8.286  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -32.158 -17.412   9.405  1.00  0.00           O  
ATOM     56  H   ASP A   4     -30.155 -14.259  10.150  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -32.936 -13.662   9.582  1.00  0.00           H  
ATOM     58 1HB  ASP A   4     -31.615 -15.755  11.334  1.00  0.00           H  
ATOM     59 2HB  ASP A   4     -33.354 -15.635  11.113  1.00  0.00           H  
ATOM     60  N   VAL A   5     -31.789 -12.679  12.439  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -32.116 -12.015  13.690  1.00  0.00           C  
ATOM     62  C   VAL A   5     -31.487 -10.607  13.757  1.00  0.00           C  
ATOM     63  O   VAL A   5     -30.268 -10.468  13.630  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -31.599 -12.875  14.842  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -31.897 -12.252  16.203  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -32.195 -14.207  14.772  1.00  0.00           C  
ATOM     67  H   VAL A   5     -30.825 -12.812  12.174  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -33.195 -11.973  13.749  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -30.561 -12.959  14.719  1.00  0.00           H  
ATOM     70 1HG1 VAL A   5     -31.493 -12.890  16.989  1.00  0.00           H  
ATOM     71 2HG1 VAL A   5     -31.454 -11.275  16.274  1.00  0.00           H  
ATOM     72 3HG1 VAL A   5     -32.967 -12.176  16.343  1.00  0.00           H  
ATOM     73 1HG2 VAL A   5     -31.814 -14.835  15.564  1.00  0.00           H  
ATOM     74 2HG2 VAL A   5     -33.260 -14.093  14.877  1.00  0.00           H  
ATOM     75 3HG2 VAL A   5     -31.967 -14.667  13.823  1.00  0.00           H  
ATOM     76  N   PRO A   6     -32.261  -9.552  14.083  1.00  0.00           N  
ATOM     77  CA  PRO A   6     -31.849  -8.153  14.095  1.00  0.00           C  
ATOM     78  C   PRO A   6     -30.709  -7.793  15.043  1.00  0.00           C  
ATOM     79  O   PRO A   6     -30.118  -6.723  14.888  1.00  0.00           O  
ATOM     80  CB  PRO A   6     -33.142  -7.425  14.491  1.00  0.00           C  
ATOM     81  CG  PRO A   6     -33.980  -8.451  15.190  1.00  0.00           C  
ATOM     82  CD  PRO A   6     -33.681  -9.739  14.480  1.00  0.00           C  
ATOM     83  HA  PRO A   6     -31.569  -7.874  13.069  1.00  0.00           H  
ATOM     84 1HB  PRO A   6     -32.896  -6.571  15.143  1.00  0.00           H  
ATOM     85 2HB  PRO A   6     -33.628  -7.012  13.597  1.00  0.00           H  
ATOM     86 1HG  PRO A   6     -33.715  -8.488  16.258  1.00  0.00           H  
ATOM     87 2HG  PRO A   6     -35.044  -8.173  15.137  1.00  0.00           H  
ATOM     88 1HD  PRO A   6     -33.829 -10.523  15.199  1.00  0.00           H  
ATOM     89 2HD  PRO A   6     -34.320  -9.860  13.590  1.00  0.00           H  
ATOM     90  N   THR A   7     -30.402  -8.638  16.029  1.00  0.00           N  
ATOM     91  CA  THR A   7     -29.311  -8.292  16.932  1.00  0.00           C  
ATOM     92  C   THR A   7     -28.235  -9.362  16.955  1.00  0.00           C  
ATOM     93  O   THR A   7     -27.574  -9.562  17.978  1.00  0.00           O  
ATOM     94  CB  THR A   7     -29.836  -8.196  18.372  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -30.429  -9.476  18.755  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -30.901  -7.114  18.459  1.00  0.00           C  
ATOM     97  H   THR A   7     -30.900  -9.502  16.145  1.00  0.00           H  
ATOM     98  HA  THR A   7     -28.860  -7.351  16.620  1.00  0.00           H  
ATOM     99  HB  THR A   7     -29.014  -7.959  19.047  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -30.796  -9.401  19.644  1.00  0.00           H  
ATOM    101 1HG2 THR A   7     -31.274  -7.052  19.480  1.00  0.00           H  
ATOM    102 2HG2 THR A   7     -30.468  -6.156  18.169  1.00  0.00           H  
ATOM    103 3HG2 THR A   7     -31.724  -7.356  17.790  1.00  0.00           H  
ATOM    104  N   GLN A   8     -28.011 -10.006  15.820  1.00  0.00           N  
ATOM    105  CA  GLN A   8     -26.980 -11.030  15.707  1.00  0.00           C  
ATOM    106  C   GLN A   8     -25.867 -10.617  14.762  1.00  0.00           C  
ATOM    107  O   GLN A   8     -25.936  -9.550  14.152  1.00  0.00           O  
ATOM    108  CB  GLN A   8     -27.615 -12.347  15.390  1.00  0.00           C  
ATOM    109  CG  GLN A   8     -28.598 -12.746  16.479  1.00  0.00           C  
ATOM    110  CD  GLN A   8     -28.050 -13.055  17.836  1.00  0.00           C  
ATOM    111  OE1 GLN A   8     -27.224 -13.953  17.994  1.00  0.00           O  
ATOM    112  NE2 GLN A   8     -28.515 -12.311  18.860  1.00  0.00           N  
ATOM    113  H   GLN A   8     -28.620  -9.823  15.017  1.00  0.00           H  
ATOM    114  HA  GLN A   8     -26.522 -11.151  16.688  1.00  0.00           H  
ATOM    115 1HB  GLN A   8     -28.167 -12.269  14.458  1.00  0.00           H  
ATOM    116 2HB  GLN A   8     -26.866 -13.092  15.271  1.00  0.00           H  
ATOM    117 1HG  GLN A   8     -29.262 -11.926  16.606  1.00  0.00           H  
ATOM    118 2HG  GLN A   8     -29.121 -13.602  16.159  1.00  0.00           H  
ATOM    119 1HE2 GLN A   8     -28.175 -12.477  19.785  1.00  0.00           H  
ATOM    120 2HE2 GLN A   8     -29.191 -11.546  18.717  1.00  0.00           H  
ATOM    121  N   VAL A   9     -24.793 -11.402  14.685  1.00  0.00           N  
ATOM    122  CA  VAL A   9     -23.679 -10.915  13.874  1.00  0.00           C  
ATOM    123  C   VAL A   9     -23.588 -11.531  12.484  1.00  0.00           C  
ATOM    124  O   VAL A   9     -23.181 -12.690  12.315  1.00  0.00           O  
ATOM    125  CB  VAL A   9     -22.370 -11.150  14.633  1.00  0.00           C  
ATOM    126  CG1 VAL A   9     -21.203 -10.654  13.829  1.00  0.00           C  
ATOM    127  CG2 VAL A   9     -22.439 -10.451  15.971  1.00  0.00           C  
ATOM    128  H   VAL A   9     -24.769 -12.313  15.156  1.00  0.00           H  
ATOM    129  HA  VAL A   9     -23.795  -9.838  13.752  1.00  0.00           H  
ATOM    130  HB  VAL A   9     -22.239 -12.205  14.783  1.00  0.00           H  
ATOM    131 1HG1 VAL A   9     -20.278 -10.834  14.374  1.00  0.00           H  
ATOM    132 2HG1 VAL A   9     -21.180 -11.172  12.910  1.00  0.00           H  
ATOM    133 3HG1 VAL A   9     -21.312  -9.585  13.648  1.00  0.00           H  
ATOM    134 1HG2 VAL A   9     -21.515 -10.628  16.522  1.00  0.00           H  
ATOM    135 2HG2 VAL A   9     -22.572  -9.380  15.816  1.00  0.00           H  
ATOM    136 3HG2 VAL A   9     -23.283 -10.843  16.544  1.00  0.00           H  
ATOM    137  N   GLU A  10     -23.881 -10.701  11.470  1.00  0.00           N  
ATOM    138  CA  GLU A  10     -23.866 -11.167  10.086  1.00  0.00           C  
ATOM    139  C   GLU A  10     -22.486 -11.627   9.669  1.00  0.00           C  
ATOM    140  O   GLU A  10     -22.338 -12.531   8.853  1.00  0.00           O  
ATOM    141  CB  GLU A  10     -24.343 -10.089   9.108  1.00  0.00           C  
ATOM    142  CG  GLU A  10     -23.396  -8.911   8.894  1.00  0.00           C  
ATOM    143  CD  GLU A  10     -23.942  -7.870   7.915  1.00  0.00           C  
ATOM    144  OE1 GLU A  10     -24.297  -8.220   6.785  1.00  0.00           O  
ATOM    145  OE2 GLU A  10     -24.000  -6.724   8.294  1.00  0.00           O  
ATOM    146  H   GLU A  10     -24.179  -9.756  11.683  1.00  0.00           H  
ATOM    147  HA  GLU A  10     -24.540 -11.998  10.004  1.00  0.00           H  
ATOM    148 1HB  GLU A  10     -24.514 -10.536   8.154  1.00  0.00           H  
ATOM    149 2HB  GLU A  10     -25.291  -9.690   9.448  1.00  0.00           H  
ATOM    150 1HG  GLU A  10     -23.197  -8.432   9.854  1.00  0.00           H  
ATOM    151 2HG  GLU A  10     -22.453  -9.281   8.500  1.00  0.00           H  
ATOM    152  N   LEU A  11     -21.467 -11.066  10.291  1.00  0.00           N  
ATOM    153  CA  LEU A  11     -20.117 -11.425   9.947  1.00  0.00           C  
ATOM    154  C   LEU A  11     -19.810 -12.848  10.363  1.00  0.00           C  
ATOM    155  O   LEU A  11     -19.001 -13.519   9.740  1.00  0.00           O  
ATOM    156  CB  LEU A  11     -19.134 -10.452  10.586  1.00  0.00           C  
ATOM    157  CG  LEU A  11     -19.227  -9.029  10.044  1.00  0.00           C  
ATOM    158  CD1 LEU A  11     -18.298  -8.133  10.833  1.00  0.00           C  
ATOM    159  CD2 LEU A  11     -18.887  -9.032   8.560  1.00  0.00           C  
ATOM    160  H   LEU A  11     -21.648 -10.348  10.977  1.00  0.00           H  
ATOM    161  HA  LEU A  11     -20.012 -11.355   8.866  1.00  0.00           H  
ATOM    162 1HB  LEU A  11     -19.297 -10.424  11.653  1.00  0.00           H  
ATOM    163 2HB  LEU A  11     -18.122 -10.815  10.403  1.00  0.00           H  
ATOM    164  HG  LEU A  11     -20.246  -8.657  10.175  1.00  0.00           H  
ATOM    165 1HD1 LEU A  11     -18.372  -7.113  10.458  1.00  0.00           H  
ATOM    166 2HD1 LEU A  11     -18.580  -8.154  11.886  1.00  0.00           H  
ATOM    167 3HD1 LEU A  11     -17.273  -8.486  10.725  1.00  0.00           H  
ATOM    168 1HD2 LEU A  11     -18.963  -8.017   8.168  1.00  0.00           H  
ATOM    169 2HD2 LEU A  11     -17.872  -9.397   8.421  1.00  0.00           H  
ATOM    170 3HD2 LEU A  11     -19.585  -9.681   8.027  1.00  0.00           H  
ATOM    171  N   LEU A  12     -20.449 -13.358  11.404  1.00  0.00           N  
ATOM    172  CA  LEU A  12     -20.116 -14.707  11.790  1.00  0.00           C  
ATOM    173  C   LEU A  12     -20.768 -15.679  10.824  1.00  0.00           C  
ATOM    174  O   LEU A  12     -20.122 -16.594  10.309  1.00  0.00           O  
ATOM    175  CB  LEU A  12     -20.527 -14.937  13.237  1.00  0.00           C  
ATOM    176  CG  LEU A  12     -19.682 -14.155  14.244  1.00  0.00           C  
ATOM    177  CD1 LEU A  12     -20.222 -14.310  15.650  1.00  0.00           C  
ATOM    178  CD2 LEU A  12     -18.262 -14.670  14.174  1.00  0.00           C  
ATOM    179  H   LEU A  12     -21.184 -12.851  11.889  1.00  0.00           H  
ATOM    180  HA  LEU A  12     -19.038 -14.834  11.723  1.00  0.00           H  
ATOM    181 1HB  LEU A  12     -21.562 -14.617  13.353  1.00  0.00           H  
ATOM    182 2HB  LEU A  12     -20.462 -15.959  13.457  1.00  0.00           H  
ATOM    183  HG  LEU A  12     -19.704 -13.110  13.983  1.00  0.00           H  
ATOM    184 1HD1 LEU A  12     -19.606 -13.737  16.337  1.00  0.00           H  
ATOM    185 2HD1 LEU A  12     -21.242 -13.959  15.707  1.00  0.00           H  
ATOM    186 3HD1 LEU A  12     -20.187 -15.336  15.926  1.00  0.00           H  
ATOM    187 1HD2 LEU A  12     -17.637 -14.114  14.874  1.00  0.00           H  
ATOM    188 2HD2 LEU A  12     -18.248 -15.729  14.439  1.00  0.00           H  
ATOM    189 3HD2 LEU A  12     -17.874 -14.544  13.163  1.00  0.00           H  
ATOM    190  N   ILE A  13     -22.015 -15.404  10.464  1.00  0.00           N  
ATOM    191  CA  ILE A  13     -22.697 -16.271   9.503  1.00  0.00           C  
ATOM    192  C   ILE A  13     -22.163 -16.144   8.064  1.00  0.00           C  
ATOM    193  O   ILE A  13     -22.292 -17.084   7.277  1.00  0.00           O  
ATOM    194  CB  ILE A  13     -24.228 -16.069   9.565  1.00  0.00           C  
ATOM    195  CG1 ILE A  13     -24.548 -14.703   9.222  1.00  0.00           C  
ATOM    196  CG2 ILE A  13     -24.813 -16.403  10.903  1.00  0.00           C  
ATOM    197  CD1 ILE A  13     -25.997 -14.408   9.063  1.00  0.00           C  
ATOM    198  H   ILE A  13     -22.490 -14.603  10.887  1.00  0.00           H  
ATOM    199  HA  ILE A  13     -22.516 -17.295   9.792  1.00  0.00           H  
ATOM    200  HB  ILE A  13     -24.680 -16.692   8.812  1.00  0.00           H  
ATOM    201 1HG1 ILE A  13     -24.143 -14.099  10.008  1.00  0.00           H  
ATOM    202 2HG1 ILE A  13     -24.071 -14.459   8.323  1.00  0.00           H  
ATOM    203 1HG2 ILE A  13     -25.870 -16.237  10.826  1.00  0.00           H  
ATOM    204 2HG2 ILE A  13     -24.633 -17.429  11.143  1.00  0.00           H  
ATOM    205 3HG2 ILE A  13     -24.383 -15.761  11.674  1.00  0.00           H  
ATOM    206 1HD1 ILE A  13     -26.131 -13.359   8.818  1.00  0.00           H  
ATOM    207 2HD1 ILE A  13     -26.386 -15.001   8.267  1.00  0.00           H  
ATOM    208 3HD1 ILE A  13     -26.518 -14.643   9.984  1.00  0.00           H  
ATOM    209  N   LYS A  14     -21.523 -15.015   7.729  1.00  0.00           N  
ATOM    210  CA  LYS A  14     -20.999 -14.812   6.379  1.00  0.00           C  
ATOM    211  C   LYS A  14     -19.478 -14.989   6.232  1.00  0.00           C  
ATOM    212  O   LYS A  14     -19.014 -15.369   5.156  1.00  0.00           O  
ATOM    213  CB  LYS A  14     -21.378 -13.410   5.899  1.00  0.00           C  
ATOM    214  CG  LYS A  14     -22.880 -13.198   5.768  1.00  0.00           C  
ATOM    215  CD  LYS A  14     -23.238 -11.827   5.289  1.00  0.00           C  
ATOM    216  CE  LYS A  14     -24.751 -11.620   5.348  1.00  0.00           C  
ATOM    217  NZ  LYS A  14     -25.135 -10.281   4.852  1.00  0.00           N  
ATOM    218  H   LYS A  14     -21.474 -14.252   8.401  1.00  0.00           H  
ATOM    219  HA  LYS A  14     -21.476 -15.539   5.724  1.00  0.00           H  
ATOM    220 1HB  LYS A  14     -20.993 -12.670   6.604  1.00  0.00           H  
ATOM    221 2HB  LYS A  14     -20.919 -13.218   4.932  1.00  0.00           H  
ATOM    222 1HG  LYS A  14     -23.301 -13.939   5.089  1.00  0.00           H  
ATOM    223 2HG  LYS A  14     -23.339 -13.310   6.710  1.00  0.00           H  
ATOM    224 1HD  LYS A  14     -22.756 -11.076   5.923  1.00  0.00           H  
ATOM    225 2HD  LYS A  14     -22.908 -11.686   4.258  1.00  0.00           H  
ATOM    226 1HE  LYS A  14     -25.251 -12.379   4.755  1.00  0.00           H  
ATOM    227 2HE  LYS A  14     -25.074 -11.724   6.373  1.00  0.00           H  
ATOM    228 1HZ  LYS A  14     -26.125 -10.159   4.906  1.00  0.00           H  
ATOM    229 2HZ  LYS A  14     -24.679  -9.536   5.411  1.00  0.00           H  
ATOM    230 3HZ  LYS A  14     -24.850 -10.246   3.864  1.00  0.00           H  
ATOM    231  N   GLN A  15     -18.698 -14.675   7.273  1.00  0.00           N  
ATOM    232  CA  GLN A  15     -17.239 -14.712   7.177  1.00  0.00           C  
ATOM    233  C   GLN A  15     -16.578 -15.895   7.901  1.00  0.00           C  
ATOM    234  O   GLN A  15     -15.402 -16.174   7.661  1.00  0.00           O  
ATOM    235  CB  GLN A  15     -16.626 -13.418   7.732  1.00  0.00           C  
ATOM    236  CG  GLN A  15     -17.104 -12.135   7.062  1.00  0.00           C  
ATOM    237  CD  GLN A  15     -16.751 -12.050   5.600  1.00  0.00           C  
ATOM    238  OE1 GLN A  15     -15.580 -12.153   5.225  1.00  0.00           O  
ATOM    239  NE2 GLN A  15     -17.758 -11.848   4.757  1.00  0.00           N  
ATOM    240  H   GLN A  15     -19.096 -14.369   8.149  1.00  0.00           H  
ATOM    241  HA  GLN A  15     -16.974 -14.788   6.124  1.00  0.00           H  
ATOM    242 1HB  GLN A  15     -16.807 -13.347   8.795  1.00  0.00           H  
ATOM    243 2HB  GLN A  15     -15.547 -13.462   7.603  1.00  0.00           H  
ATOM    244 1HG  GLN A  15     -18.189 -12.078   7.161  1.00  0.00           H  
ATOM    245 2HG  GLN A  15     -16.640 -11.294   7.571  1.00  0.00           H  
ATOM    246 1HE2 GLN A  15     -17.581 -11.781   3.773  1.00  0.00           H  
ATOM    247 2HE2 GLN A  15     -18.689 -11.762   5.104  1.00  0.00           H  
ATOM    248  N   ALA A  16     -17.282 -16.568   8.823  1.00  0.00           N  
ATOM    249  CA  ALA A  16     -16.624 -17.623   9.586  1.00  0.00           C  
ATOM    250  C   ALA A  16     -16.090 -18.714   8.672  1.00  0.00           C  
ATOM    251  O   ALA A  16     -16.711 -19.084   7.675  1.00  0.00           O  
ATOM    252  CB  ALA A  16     -17.575 -18.236  10.607  1.00  0.00           C  
ATOM    253  H   ALA A  16     -18.256 -16.357   9.036  1.00  0.00           H  
ATOM    254  HA  ALA A  16     -15.779 -17.182  10.113  1.00  0.00           H  
ATOM    255 1HB  ALA A  16     -17.052 -19.007  11.177  1.00  0.00           H  
ATOM    256 2HB  ALA A  16     -17.931 -17.460  11.283  1.00  0.00           H  
ATOM    257 3HB  ALA A  16     -18.427 -18.686  10.093  1.00  0.00           H  
ATOM    258  N   THR A  17     -14.946 -19.263   9.068  1.00  0.00           N  
ATOM    259  CA  THR A  17     -14.270 -20.346   8.361  1.00  0.00           C  
ATOM    260  C   THR A  17     -14.460 -21.649   9.126  1.00  0.00           C  
ATOM    261  O   THR A  17     -13.749 -22.635   8.918  1.00  0.00           O  
ATOM    262  CB  THR A  17     -12.776 -20.031   8.190  1.00  0.00           C  
ATOM    263  OG1 THR A  17     -12.170 -19.851   9.478  1.00  0.00           O  
ATOM    264  CG2 THR A  17     -12.616 -18.752   7.379  1.00  0.00           C  
ATOM    265  H   THR A  17     -14.503 -18.893   9.896  1.00  0.00           H  
ATOM    266  HA  THR A  17     -14.719 -20.459   7.375  1.00  0.00           H  
ATOM    267  HB  THR A  17     -12.285 -20.855   7.674  1.00  0.00           H  
ATOM    268  HG1 THR A  17     -12.244 -20.669   9.981  1.00  0.00           H  
ATOM    269 1HG2 THR A  17     -11.558 -18.526   7.258  1.00  0.00           H  
ATOM    270 2HG2 THR A  17     -13.074 -18.883   6.399  1.00  0.00           H  
ATOM    271 3HG2 THR A  17     -13.106 -17.925   7.897  1.00  0.00           H  
ATOM    272  N   SER A  18     -15.422 -21.611  10.033  1.00  0.00           N  
ATOM    273  CA  SER A  18     -15.788 -22.705  10.912  1.00  0.00           C  
ATOM    274  C   SER A  18     -17.293 -22.680  11.111  1.00  0.00           C  
ATOM    275  O   SER A  18     -17.953 -21.720  10.718  1.00  0.00           O  
ATOM    276  CB  SER A  18     -15.087 -22.557  12.249  1.00  0.00           C  
ATOM    277  OG  SER A  18     -15.567 -21.435  12.950  1.00  0.00           O  
ATOM    278  H   SER A  18     -15.945 -20.753  10.105  1.00  0.00           H  
ATOM    279  HA  SER A  18     -15.506 -23.652  10.449  1.00  0.00           H  
ATOM    280 1HB  SER A  18     -15.233 -23.454  12.850  1.00  0.00           H  
ATOM    281 2HB  SER A  18     -14.018 -22.448  12.077  1.00  0.00           H  
ATOM    282  HG  SER A  18     -16.366 -21.746  13.434  1.00  0.00           H  
ATOM    283  N   HIS A  19     -17.835 -23.739  11.707  1.00  0.00           N  
ATOM    284  CA  HIS A  19     -19.273 -23.839  11.972  1.00  0.00           C  
ATOM    285  C   HIS A  19     -20.144 -23.719  10.716  1.00  0.00           C  
ATOM    286  O   HIS A  19     -21.181 -23.068  10.720  1.00  0.00           O  
ATOM    287  CB  HIS A  19     -19.684 -22.768  12.993  1.00  0.00           C  
ATOM    288  CG  HIS A  19     -19.018 -22.928  14.308  1.00  0.00           C  
ATOM    289  ND1 HIS A  19     -17.774 -22.392  14.592  1.00  0.00           N  
ATOM    290  CD2 HIS A  19     -19.427 -23.548  15.433  1.00  0.00           C  
ATOM    291  CE1 HIS A  19     -17.450 -22.689  15.842  1.00  0.00           C  
ATOM    292  NE2 HIS A  19     -18.435 -23.389  16.373  1.00  0.00           N  
ATOM    293  H   HIS A  19     -17.233 -24.496  11.996  1.00  0.00           H  
ATOM    294  HA  HIS A  19     -19.473 -24.811  12.414  1.00  0.00           H  
ATOM    295 1HB  HIS A  19     -19.480 -21.768  12.619  1.00  0.00           H  
ATOM    296 2HB  HIS A  19     -20.745 -22.828  13.157  1.00  0.00           H  
ATOM    297  HD2 HIS A  19     -20.374 -24.077  15.570  1.00  0.00           H  
ATOM    298  HE1 HIS A  19     -16.527 -22.402  16.345  1.00  0.00           H  
ATOM    299  HE2 HIS A  19     -18.467 -23.751  17.315  1.00  0.00           H  
ATOM    300  N   GLU A  20     -19.747 -24.376   9.643  1.00  0.00           N  
ATOM    301  CA  GLU A  20     -20.539 -24.343   8.419  1.00  0.00           C  
ATOM    302  C   GLU A  20     -21.953 -24.903   8.625  1.00  0.00           C  
ATOM    303  O   GLU A  20     -22.104 -25.962   9.234  1.00  0.00           O  
ATOM    304  CB  GLU A  20     -19.825 -25.123   7.308  1.00  0.00           C  
ATOM    305  CG  GLU A  20     -20.521 -25.079   5.942  1.00  0.00           C  
ATOM    306  CD  GLU A  20     -19.747 -25.790   4.851  1.00  0.00           C  
ATOM    307  OE1 GLU A  20     -18.704 -26.329   5.134  1.00  0.00           O  
ATOM    308  OE2 GLU A  20     -20.208 -25.790   3.732  1.00  0.00           O  
ATOM    309  H   GLU A  20     -18.887 -24.901   9.675  1.00  0.00           H  
ATOM    310  HA  GLU A  20     -20.632 -23.302   8.106  1.00  0.00           H  
ATOM    311 1HB  GLU A  20     -18.815 -24.732   7.183  1.00  0.00           H  
ATOM    312 2HB  GLU A  20     -19.736 -26.169   7.602  1.00  0.00           H  
ATOM    313 1HG  GLU A  20     -21.499 -25.552   6.032  1.00  0.00           H  
ATOM    314 2HG  GLU A  20     -20.676 -24.040   5.656  1.00  0.00           H  
ATOM    315  N   ASN A  21     -22.956 -24.194   8.070  1.00  0.00           N  
ATOM    316  CA  ASN A  21     -24.390 -24.559   8.048  1.00  0.00           C  
ATOM    317  C   ASN A  21     -25.259 -23.769   9.045  1.00  0.00           C  
ATOM    318  O   ASN A  21     -24.786 -23.129  10.000  1.00  0.00           O  
ATOM    319  CB  ASN A  21     -24.596 -26.074   8.257  1.00  0.00           C  
ATOM    320  CG  ASN A  21     -25.994 -26.604   7.899  1.00  0.00           C  
ATOM    321  OD1 ASN A  21     -26.986 -26.438   8.626  1.00  0.00           O  
ATOM    322  ND2 ASN A  21     -26.072 -27.251   6.763  1.00  0.00           N  
ATOM    323  H   ASN A  21     -22.695 -23.332   7.614  1.00  0.00           H  
ATOM    324  HA  ASN A  21     -24.770 -24.318   7.054  1.00  0.00           H  
ATOM    325 1HB  ASN A  21     -23.869 -26.636   7.669  1.00  0.00           H  
ATOM    326 2HB  ASN A  21     -24.446 -26.317   9.310  1.00  0.00           H  
ATOM    327 1HD2 ASN A  21     -26.947 -27.630   6.459  1.00  0.00           H  
ATOM    328 2HD2 ASN A  21     -25.254 -27.370   6.197  1.00  0.00           H  
ATOM    329  N   LEU A  22     -26.562 -23.863   8.823  1.00  0.00           N  
ATOM    330  CA  LEU A  22     -27.540 -23.237   9.682  1.00  0.00           C  
ATOM    331  C   LEU A  22     -27.463 -23.827  11.092  1.00  0.00           C  
ATOM    332  O   LEU A  22     -27.582 -23.116  12.094  1.00  0.00           O  
ATOM    333  CB  LEU A  22     -28.939 -23.488   9.110  1.00  0.00           C  
ATOM    334  CG  LEU A  22     -29.315 -22.824   7.818  1.00  0.00           C  
ATOM    335  CD1 LEU A  22     -30.662 -23.362   7.373  1.00  0.00           C  
ATOM    336  CD2 LEU A  22     -29.391 -21.348   8.039  1.00  0.00           C  
ATOM    337  H   LEU A  22     -26.894 -24.399   8.031  1.00  0.00           H  
ATOM    338  HA  LEU A  22     -27.340 -22.174   9.720  1.00  0.00           H  
ATOM    339 1HB  LEU A  22     -29.093 -24.561   9.003  1.00  0.00           H  
ATOM    340 2HB  LEU A  22     -29.621 -23.126   9.785  1.00  0.00           H  
ATOM    341  HG  LEU A  22     -28.577 -23.050   7.050  1.00  0.00           H  
ATOM    342 1HD1 LEU A  22     -30.955 -22.887   6.438  1.00  0.00           H  
ATOM    343 2HD1 LEU A  22     -30.592 -24.439   7.228  1.00  0.00           H  
ATOM    344 3HD1 LEU A  22     -31.406 -23.147   8.137  1.00  0.00           H  
ATOM    345 1HD2 LEU A  22     -29.671 -20.845   7.116  1.00  0.00           H  
ATOM    346 2HD2 LEU A  22     -30.127 -21.125   8.810  1.00  0.00           H  
ATOM    347 3HD2 LEU A  22     -28.434 -21.014   8.350  1.00  0.00           H  
ATOM    348  N   CYS A  23     -27.231 -25.134  11.170  1.00  0.00           N  
ATOM    349  CA  CYS A  23     -27.176 -25.813  12.457  1.00  0.00           C  
ATOM    350  C   CYS A  23     -25.760 -26.128  12.948  1.00  0.00           C  
ATOM    351  O   CYS A  23     -25.507 -27.333  12.959  1.00  0.00           O  
ATOM    352  CB  CYS A  23     -27.948 -27.123  12.375  1.00  0.00           C  
ATOM    353  SG  CYS A  23     -27.247 -28.293  11.182  1.00  0.00           S  
ATOM    354  H   CYS A  23     -27.109 -25.661  10.308  1.00  0.00           H  
ATOM    355  HA  CYS A  23     -27.655 -25.174  13.197  1.00  0.00           H  
ATOM    356 1HB  CYS A  23     -27.965 -27.601  13.353  1.00  0.00           H  
ATOM    357 2HB  CYS A  23     -28.978 -26.919  12.085  1.00  0.00           H  
ATOM    358  HG  CYS A  23     -27.269 -27.457  10.127  1.00  0.00           H  
ATOM    359  N   GLN A  24     -24.831 -25.297  12.467  1.00  0.00           N  
ATOM    360  CA  GLN A  24     -23.674 -25.069  13.327  1.00  0.00           C  
ATOM    361  C   GLN A  24     -23.426 -23.602  13.678  1.00  0.00           C  
ATOM    362  O   GLN A  24     -22.890 -23.315  14.748  1.00  0.00           O  
ATOM    363  CB  GLN A  24     -22.395 -25.633  12.716  1.00  0.00           C  
ATOM    364  CG  GLN A  24     -22.335 -27.133  12.553  1.00  0.00           C  
ATOM    365  CD  GLN A  24     -20.966 -27.596  12.028  1.00  0.00           C  
ATOM    366  OE1 GLN A  24     -19.937 -27.368  12.680  1.00  0.00           O  
ATOM    367  NE2 GLN A  24     -20.946 -28.249  10.873  1.00  0.00           N  
ATOM    368  H   GLN A  24     -24.544 -25.504  11.521  1.00  0.00           H  
ATOM    369  HA  GLN A  24     -23.852 -25.597  14.263  1.00  0.00           H  
ATOM    370 1HB  GLN A  24     -22.275 -25.205  11.730  1.00  0.00           H  
ATOM    371 2HB  GLN A  24     -21.554 -25.329  13.322  1.00  0.00           H  
ATOM    372 1HG  GLN A  24     -22.535 -27.613  13.509  1.00  0.00           H  
ATOM    373 2HG  GLN A  24     -23.091 -27.424  11.819  1.00  0.00           H  
ATOM    374 1HE2 GLN A  24     -20.083 -28.576  10.491  1.00  0.00           H  
ATOM    375 2HE2 GLN A  24     -21.803 -28.405  10.375  1.00  0.00           H  
ATOM    376  N   CYS A  25     -23.794 -22.679  12.786  1.00  0.00           N  
ATOM    377  CA  CYS A  25     -23.501 -21.262  13.004  1.00  0.00           C  
ATOM    378  C   CYS A  25     -24.730 -20.434  13.271  1.00  0.00           C  
ATOM    379  O   CYS A  25     -24.759 -19.658  14.237  1.00  0.00           O  
ATOM    380  CB  CYS A  25     -22.810 -20.644  11.804  1.00  0.00           C  
ATOM    381  SG  CYS A  25     -22.470 -18.959  12.009  1.00  0.00           S  
ATOM    382  H   CYS A  25     -24.233 -22.963  11.912  1.00  0.00           H  
ATOM    383  HA  CYS A  25     -22.837 -21.176  13.863  1.00  0.00           H  
ATOM    384 1HB  CYS A  25     -21.871 -21.109  11.658  1.00  0.00           H  
ATOM    385 2HB  CYS A  25     -23.407 -20.784  10.902  1.00  0.00           H  
ATOM    386  HG  CYS A  25     -21.639 -19.124  13.039  1.00  0.00           H  
ATOM    387  N   TYR A  26     -25.764 -20.568  12.447  1.00  0.00           N  
ATOM    388  CA  TYR A  26     -26.908 -19.729  12.783  1.00  0.00           C  
ATOM    389  C   TYR A  26     -27.369 -20.125  14.194  1.00  0.00           C  
ATOM    390  O   TYR A  26     -27.439 -19.288  15.100  1.00  0.00           O  
ATOM    391  CB  TYR A  26     -28.015 -19.833  11.744  1.00  0.00           C  
ATOM    392  CG  TYR A  26     -27.823 -18.972  10.481  1.00  0.00           C  
ATOM    393  CD1 TYR A  26     -26.835 -19.286   9.557  1.00  0.00           C  
ATOM    394  CD2 TYR A  26     -28.694 -17.904  10.222  1.00  0.00           C  
ATOM    395  CE1 TYR A  26     -26.726 -18.548   8.383  1.00  0.00           C  
ATOM    396  CE2 TYR A  26     -28.578 -17.165   9.055  1.00  0.00           C  
ATOM    397  CZ  TYR A  26     -27.607 -17.488   8.130  1.00  0.00           C  
ATOM    398  OH  TYR A  26     -27.499 -16.768   6.930  1.00  0.00           O  
ATOM    399  H   TYR A  26     -25.730 -21.227  11.660  1.00  0.00           H  
ATOM    400  HA  TYR A  26     -26.584 -18.689  12.815  1.00  0.00           H  
ATOM    401 1HB  TYR A  26     -28.124 -20.845  11.433  1.00  0.00           H  
ATOM    402 2HB  TYR A  26     -28.949 -19.548  12.206  1.00  0.00           H  
ATOM    403  HD1 TYR A  26     -26.157 -20.120   9.744  1.00  0.00           H  
ATOM    404  HD2 TYR A  26     -29.484 -17.655  10.932  1.00  0.00           H  
ATOM    405  HE1 TYR A  26     -25.957 -18.805   7.655  1.00  0.00           H  
ATOM    406  HE2 TYR A  26     -29.269 -16.342   8.857  1.00  0.00           H  
ATOM    407  HH  TYR A  26     -27.955 -15.886   6.999  1.00  0.00           H  
ATOM    408  N   ILE A  27     -27.422 -21.414  14.493  1.00  0.00           N  
ATOM    409  CA  ILE A  27     -27.777 -21.728  15.866  1.00  0.00           C  
ATOM    410  C   ILE A  27     -26.579 -21.543  16.796  1.00  0.00           C  
ATOM    411  O   ILE A  27     -25.804 -22.462  17.053  1.00  0.00           O  
ATOM    412  CB  ILE A  27     -28.302 -23.158  16.038  1.00  0.00           C  
ATOM    413  CG1 ILE A  27     -29.461 -23.384  15.135  1.00  0.00           C  
ATOM    414  CG2 ILE A  27     -28.686 -23.397  17.483  1.00  0.00           C  
ATOM    415  CD1 ILE A  27     -30.613 -22.427  15.381  1.00  0.00           C  
ATOM    416  H   ILE A  27     -27.324 -22.121  13.764  1.00  0.00           H  
ATOM    417  HA  ILE A  27     -28.561 -21.044  16.187  1.00  0.00           H  
ATOM    418  HB  ILE A  27     -27.521 -23.864  15.746  1.00  0.00           H  
ATOM    419 1HG1 ILE A  27     -29.116 -23.258  14.130  1.00  0.00           H  
ATOM    420 2HG1 ILE A  27     -29.821 -24.406  15.260  1.00  0.00           H  
ATOM    421 1HG2 ILE A  27     -29.046 -24.417  17.603  1.00  0.00           H  
ATOM    422 2HG2 ILE A  27     -27.812 -23.242  18.117  1.00  0.00           H  
ATOM    423 3HG2 ILE A  27     -29.469 -22.697  17.772  1.00  0.00           H  
ATOM    424 1HD1 ILE A  27     -31.431 -22.632  14.690  1.00  0.00           H  
ATOM    425 2HD1 ILE A  27     -30.975 -22.545  16.402  1.00  0.00           H  
ATOM    426 3HD1 ILE A  27     -30.266 -21.432  15.237  1.00  0.00           H  
ATOM    427  N   GLY A  28     -26.520 -20.341  17.356  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -25.486 -19.878  18.274  1.00  0.00           C  
ATOM    429  C   GLY A  28     -24.918 -18.494  17.925  1.00  0.00           C  
ATOM    430  O   GLY A  28     -24.719 -17.682  18.833  1.00  0.00           O  
ATOM    431  H   GLY A  28     -27.215 -19.685  17.022  1.00  0.00           H  
ATOM    432 1HA  GLY A  28     -25.894 -19.856  19.284  1.00  0.00           H  
ATOM    433 2HA  GLY A  28     -24.673 -20.603  18.281  1.00  0.00           H  
ATOM    434  N   TRP A  29     -24.681 -18.197  16.638  1.00  0.00           N  
ATOM    435  CA  TRP A  29     -24.175 -16.872  16.244  1.00  0.00           C  
ATOM    436  C   TRP A  29     -25.291 -15.984  15.643  1.00  0.00           C  
ATOM    437  O   TRP A  29     -25.193 -14.746  15.645  1.00  0.00           O  
ATOM    438  CB  TRP A  29     -22.950 -17.026  15.322  1.00  0.00           C  
ATOM    439  CG  TRP A  29     -21.702 -17.566  16.089  1.00  0.00           C  
ATOM    440  CD1 TRP A  29     -21.586 -17.571  17.446  1.00  0.00           C  
ATOM    441  CD2 TRP A  29     -20.425 -18.130  15.594  1.00  0.00           C  
ATOM    442  NE1 TRP A  29     -20.372 -18.082  17.827  1.00  0.00           N  
ATOM    443  CE2 TRP A  29     -19.654 -18.422  16.717  1.00  0.00           C  
ATOM    444  CE3 TRP A  29     -19.885 -18.389  14.330  1.00  0.00           C  
ATOM    445  CZ2 TRP A  29     -18.386 -18.954  16.611  1.00  0.00           C  
ATOM    446  CZ3 TRP A  29     -18.626 -18.921  14.233  1.00  0.00           C  
ATOM    447  CH2 TRP A  29     -17.896 -19.193  15.338  1.00  0.00           C  
ATOM    448  H   TRP A  29     -24.831 -18.894  15.909  1.00  0.00           H  
ATOM    449  HA  TRP A  29     -23.819 -16.368  17.142  1.00  0.00           H  
ATOM    450 1HB  TRP A  29     -23.191 -17.702  14.523  1.00  0.00           H  
ATOM    451 2HB  TRP A  29     -22.710 -16.069  14.880  1.00  0.00           H  
ATOM    452  HD1 TRP A  29     -22.343 -17.211  18.136  1.00  0.00           H  
ATOM    453  HE1 TRP A  29     -20.053 -18.184  18.780  1.00  0.00           H  
ATOM    454  HE3 TRP A  29     -20.418 -18.172  13.449  1.00  0.00           H  
ATOM    455  HZ2 TRP A  29     -17.779 -19.183  17.487  1.00  0.00           H  
ATOM    456  HZ3 TRP A  29     -18.223 -19.120  13.246  1.00  0.00           H  
ATOM    457  HH2 TRP A  29     -16.897 -19.614  15.217  1.00  0.00           H  
ATOM    458  N   CYS A  30     -26.343 -16.645  15.123  1.00  0.00           N  
ATOM    459  CA  CYS A  30     -27.554 -16.011  14.578  1.00  0.00           C  
ATOM    460  C   CYS A  30     -28.737 -16.949  14.417  1.00  0.00           C  
ATOM    461  O   CYS A  30     -28.988 -17.351  13.291  1.00  0.00           O  
ATOM    462  CB  CYS A  30     -27.385 -15.445  13.202  1.00  0.00           C  
ATOM    463  SG  CYS A  30     -28.931 -14.711  12.654  1.00  0.00           S  
ATOM    464  H   CYS A  30     -26.308 -17.668  15.109  1.00  0.00           H  
ATOM    465  HA  CYS A  30     -27.834 -15.211  15.244  1.00  0.00           H  
ATOM    466 1HB  CYS A  30     -26.584 -14.702  13.163  1.00  0.00           H  
ATOM    467 2HB  CYS A  30     -27.157 -16.253  12.542  1.00  0.00           H  
ATOM    468  HG  CYS A  30     -29.724 -15.656  13.200  1.00  0.00           H  
ATOM    469  N   PRO A  31     -29.537 -17.253  15.436  1.00  0.00           N  
ATOM    470  CA  PRO A  31     -30.535 -18.309  15.393  1.00  0.00           C  
ATOM    471  C   PRO A  31     -31.456 -18.200  14.181  1.00  0.00           C  
ATOM    472  O   PRO A  31     -31.881 -17.111  13.805  1.00  0.00           O  
ATOM    473  CB  PRO A  31     -31.292 -18.073  16.699  1.00  0.00           C  
ATOM    474  CG  PRO A  31     -30.252 -17.457  17.621  1.00  0.00           C  
ATOM    475  CD  PRO A  31     -29.435 -16.555  16.721  1.00  0.00           C  
ATOM    476  HA  PRO A  31     -30.022 -19.272  15.404  1.00  0.00           H  
ATOM    477 1HB  PRO A  31     -32.142 -17.412  16.515  1.00  0.00           H  
ATOM    478 2HB  PRO A  31     -31.702 -19.024  17.072  1.00  0.00           H  
ATOM    479 1HG  PRO A  31     -30.747 -16.902  18.435  1.00  0.00           H  
ATOM    480 2HG  PRO A  31     -29.645 -18.242  18.092  1.00  0.00           H  
ATOM    481 1HD  PRO A  31     -29.900 -15.583  16.664  1.00  0.00           H  
ATOM    482 2HD  PRO A  31     -28.393 -16.505  17.078  1.00  0.00           H  
ATOM    483  N   PHE A  32     -31.762 -19.350  13.578  1.00  0.00           N  
ATOM    484  CA  PHE A  32     -32.631 -19.389  12.408  1.00  0.00           C  
ATOM    485  C   PHE A  32     -33.817 -20.249  12.780  1.00  0.00           C  
ATOM    486  O   PHE A  32     -33.719 -21.049  13.714  1.00  0.00           O  
ATOM    487  CB  PHE A  32     -31.950 -20.058  11.206  1.00  0.00           C  
ATOM    488  CG  PHE A  32     -31.879 -21.573  11.288  1.00  0.00           C  
ATOM    489  CD1 PHE A  32     -32.903 -22.315  10.717  1.00  0.00           C  
ATOM    490  CD2 PHE A  32     -30.881 -22.257  11.931  1.00  0.00           C  
ATOM    491  CE1 PHE A  32     -32.926 -23.683  10.766  1.00  0.00           C  
ATOM    492  CE2 PHE A  32     -30.913 -23.663  11.977  1.00  0.00           C  
ATOM    493  CZ  PHE A  32     -31.927 -24.357  11.394  1.00  0.00           C  
ATOM    494  H   PHE A  32     -31.384 -20.213  13.933  1.00  0.00           H  
ATOM    495  HA  PHE A  32     -32.968 -18.385  12.149  1.00  0.00           H  
ATOM    496 1HB  PHE A  32     -32.500 -19.795  10.301  1.00  0.00           H  
ATOM    497 2HB  PHE A  32     -30.957 -19.670  11.084  1.00  0.00           H  
ATOM    498  HD1 PHE A  32     -33.716 -21.784  10.210  1.00  0.00           H  
ATOM    499  HD2 PHE A  32     -30.069 -21.715  12.401  1.00  0.00           H  
ATOM    500  HE1 PHE A  32     -33.750 -24.226  10.301  1.00  0.00           H  
ATOM    501  HE2 PHE A  32     -30.126 -24.215  12.468  1.00  0.00           H  
ATOM    502  HZ  PHE A  32     -31.938 -25.444  11.434  1.00  0.00           H  
ATOM    503  N   TRP A  33     -34.914 -20.110  12.055  1.00  0.00           N  
ATOM    504  CA  TRP A  33     -36.053 -20.976  12.281  1.00  0.00           C  
ATOM    505  C   TRP A  33     -36.561 -21.529  10.956  1.00  0.00           C  
ATOM    506  O   TRP A  33     -36.284 -20.950   9.906  1.00  0.00           O  
ATOM    507  OXT TRP A  33     -36.968 -22.689  10.914  1.00  0.00           O  
ATOM    508  CB  TRP A  33     -37.175 -20.226  13.005  1.00  0.00           C  
ATOM    509  CG  TRP A  33     -36.771 -19.754  14.370  1.00  0.00           C  
ATOM    510  CD1 TRP A  33     -37.003 -20.381  15.556  1.00  0.00           C  
ATOM    511  CD2 TRP A  33     -36.067 -18.534  14.691  1.00  0.00           C  
ATOM    512  NE1 TRP A  33     -36.480 -19.644  16.588  1.00  0.00           N  
ATOM    513  CE2 TRP A  33     -35.903 -18.511  16.075  1.00  0.00           C  
ATOM    514  CE3 TRP A  33     -35.570 -17.483  13.927  1.00  0.00           C  
ATOM    515  CZ2 TRP A  33     -35.256 -17.472  16.714  1.00  0.00           C  
ATOM    516  CZ3 TRP A  33     -34.932 -16.449  14.561  1.00  0.00           C  
ATOM    517  CH2 TRP A  33     -34.775 -16.439  15.923  1.00  0.00           C  
ATOM    518  H   TRP A  33     -34.943 -19.415  11.320  1.00  0.00           H  
ATOM    519  HA  TRP A  33     -35.740 -21.816  12.900  1.00  0.00           H  
ATOM    520 1HB  TRP A  33     -37.478 -19.361  12.417  1.00  0.00           H  
ATOM    521 2HB  TRP A  33     -38.042 -20.877  13.109  1.00  0.00           H  
ATOM    522  HD1 TRP A  33     -37.520 -21.332  15.667  1.00  0.00           H  
ATOM    523  HE1 TRP A  33     -36.515 -19.896  17.563  1.00  0.00           H  
ATOM    524  HE3 TRP A  33     -35.684 -17.478  12.844  1.00  0.00           H  
ATOM    525  HZ2 TRP A  33     -35.124 -17.447  17.796  1.00  0.00           H  
ATOM    526  HZ3 TRP A  33     -34.553 -15.642  13.940  1.00  0.00           H  
ATOM    527  HH2 TRP A  33     -34.262 -15.604  16.395  1.00  0.00           H  
TER     528
ENDMDL

