REMARK ID 692799 MODEL 1 WT
PFRMAT TS
TARGET WT
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   SER A   1       2.354  -1.518  -1.578  1.00  7.40           N  
ATOM      2  CA  SER A   1       2.142  -1.456  -0.136  1.00  7.40           C  
ATOM      3  C   SER A   1       2.101  -0.009   0.388  1.00  7.40           C  
ATOM      4  O   SER A   1       1.039   0.611   0.443  1.00  7.40           O  
ATOM      5  CB  SER A   1       3.214  -2.282   0.579  1.00  7.40           C  
ATOM      6  OG  SER A   1       4.499  -1.744   0.397  1.00  7.40           O  
ATOM      7 1H   SER A   1       2.635  -2.455  -1.832  1.00  7.40           H  
ATOM      8 2H   SER A   1       1.495  -1.286  -2.055  1.00  7.40           H  
ATOM      9 3H   SER A   1       3.076  -0.868  -1.846  1.00  7.40           H  
ATOM     10  HA  SER A   1       1.175  -1.912   0.080  1.00  7.40           H  
ATOM     11 1HB  SER A   1       2.984  -2.326   1.644  1.00  7.40           H  
ATOM     12 2HB  SER A   1       3.190  -3.303   0.200  1.00  7.40           H  
ATOM     13  HG  SER A   1       5.107  -2.372   0.803  1.00  7.40           H  
ATOM     14  N   GLU A   2       3.265   0.554   0.706  1.00  7.01           N  
ATOM     15  CA  GLU A   2       3.377   1.906   1.275  1.00  7.01           C  
ATOM     16  C   GLU A   2       2.803   2.987   0.366  1.00  7.01           C  
ATOM     17  O   GLU A   2       2.215   3.967   0.833  1.00  7.01           O  
ATOM     18  CB  GLU A   2       4.844   2.230   1.567  1.00  7.01           C  
ATOM     19  CG  GLU A   2       5.450   1.427   2.716  1.00  7.01           C  
ATOM     20  CD  GLU A   2       6.914   1.730   2.952  1.00  7.01           C  
ATOM     21  OE1 GLU A   2       7.490   2.451   2.171  1.00  7.01           O  
ATOM     22  OE2 GLU A   2       7.452   1.236   3.916  1.00  7.01           O  
ATOM     23  H   GLU A   2       4.092  -0.012   0.612  1.00  7.01           H  
ATOM     24  HA  GLU A   2       2.823   1.927   2.213  1.00  7.01           H  
ATOM     25 1HB  GLU A   2       5.440   2.041   0.676  1.00  7.01           H  
ATOM     26 2HB  GLU A   2       4.941   3.289   1.808  1.00  7.01           H  
ATOM     27 1HG  GLU A   2       4.894   1.642   3.628  1.00  7.01           H  
ATOM     28 2HG  GLU A   2       5.333   0.364   2.496  1.00  7.01           H  
ATOM     29  N   ALA A   3       2.917   2.778  -0.942  1.00  6.41           N  
ATOM     30  CA  ALA A   3       2.422   3.721  -1.936  1.00  6.41           C  
ATOM     31  C   ALA A   3       0.922   3.965  -1.778  1.00  6.41           C  
ATOM     32  O   ALA A   3       0.412   5.011  -2.176  1.00  6.41           O  
ATOM     33  CB  ALA A   3       2.708   3.216  -3.334  1.00  6.41           C  
ATOM     34  H   ALA A   3       3.399   1.950  -1.250  1.00  6.41           H  
ATOM     35  HA  ALA A   3       2.942   4.660  -1.788  1.00  6.41           H  
ATOM     36 1HB  ALA A   3       2.358   3.948  -4.062  1.00  6.41           H  
ATOM     37 2HB  ALA A   3       3.780   3.069  -3.454  1.00  6.41           H  
ATOM     38 3HB  ALA A   3       2.190   2.273  -3.491  1.00  6.41           H  
ATOM     39  N   ALA A   4       0.200   3.001  -1.202  1.00  5.58           N  
ATOM     40  CA  ALA A   4      -1.237   3.097  -1.004  1.00  5.58           C  
ATOM     41  C   ALA A   4      -1.604   4.302  -0.139  1.00  5.58           C  
ATOM     42  O   ALA A   4      -2.717   4.819  -0.225  1.00  5.58           O  
ATOM     43  CB  ALA A   4      -1.757   1.829  -0.357  1.00  5.58           C  
ATOM     44  H   ALA A   4       0.660   2.170  -0.837  1.00  5.58           H  
ATOM     45  HA  ALA A   4      -1.705   3.224  -1.981  1.00  5.58           H  
ATOM     46 1HB  ALA A   4      -2.836   1.898  -0.235  1.00  5.58           H  
ATOM     47 2HB  ALA A   4      -1.514   0.974  -0.985  1.00  5.58           H  
ATOM     48 3HB  ALA A   4      -1.288   1.706   0.619  1.00  5.58           H  
ATOM     49  N   SER A   5      -0.681   4.721   0.735  1.00  4.58           N  
ATOM     50  CA  SER A   5      -0.908   5.834   1.644  1.00  4.58           C  
ATOM     51  C   SER A   5      -0.668   7.197   0.983  1.00  4.58           C  
ATOM     52  O   SER A   5      -0.957   8.246   1.573  1.00  4.58           O  
ATOM     53  CB  SER A   5      -0.032   5.682   2.879  1.00  4.58           C  
ATOM     54  OG  SER A   5       1.331   5.825   2.577  1.00  4.58           O  
ATOM     55  H   SER A   5       0.238   4.277   0.748  1.00  4.58           H  
ATOM     56  HA  SER A   5      -1.949   5.797   1.964  1.00  4.58           H  
ATOM     57 1HB  SER A   5      -0.322   6.421   3.623  1.00  4.58           H  
ATOM     58 2HB  SER A   5      -0.202   4.698   3.313  1.00  4.58           H  
ATOM     59  HG  SER A   5       1.526   5.182   1.859  1.00  4.58           H  
ATOM     60  N   LEU A   6      -0.153   7.214  -0.248  1.00  3.58           N  
ATOM     61  CA  LEU A   6       0.197   8.474  -0.894  1.00  3.58           C  
ATOM     62  C   LEU A   6      -1.004   9.140  -1.543  1.00  3.58           C  
ATOM     63  O   LEU A   6      -1.124   9.202  -2.768  1.00  3.58           O  
ATOM     64  CB  LEU A   6       1.278   8.233  -1.944  1.00  3.58           C  
ATOM     65  CG  LEU A   6       2.576   7.653  -1.399  1.00  3.58           C  
ATOM     66  CD1 LEU A   6       3.529   7.386  -2.554  1.00  3.58           C  
ATOM     67  CD2 LEU A   6       3.169   8.611  -0.393  1.00  3.58           C  
ATOM     68  H   LEU A   6       0.023   6.346  -0.752  1.00  3.58           H  
ATOM     69  HA  LEU A   6       0.592   9.150  -0.137  1.00  3.58           H  
ATOM     70 1HB  LEU A   6       0.889   7.537  -2.688  1.00  3.58           H  
ATOM     71 2HB  LEU A   6       1.507   9.177  -2.436  1.00  3.58           H  
ATOM     72  HG  LEU A   6       2.366   6.709  -0.900  1.00  3.58           H  
ATOM     73 1HD1 LEU A   6       4.455   6.957  -2.172  1.00  3.58           H  
ATOM     74 2HD1 LEU A   6       3.062   6.687  -3.250  1.00  3.58           H  
ATOM     75 3HD1 LEU A   6       3.746   8.321  -3.068  1.00  3.58           H  
ATOM     76 1HD2 LEU A   6       4.091   8.191   0.008  1.00  3.58           H  
ATOM     77 2HD2 LEU A   6       3.381   9.565  -0.876  1.00  3.58           H  
ATOM     78 3HD2 LEU A   6       2.456   8.764   0.421  1.00  3.58           H  
ATOM     79  N   SER A   7      -1.894   9.644  -0.702  1.00  2.70           N  
ATOM     80  CA  SER A   7      -3.120  10.258  -1.178  1.00  2.70           C  
ATOM     81  C   SER A   7      -2.775  11.459  -2.068  1.00  2.70           C  
ATOM     82  O   SER A   7      -1.887  12.235  -1.712  1.00  2.70           O  
ATOM     83  CB  SER A   7      -3.956  10.717   0.004  1.00  2.70           C  
ATOM     84  OG  SER A   7      -5.113  11.391  -0.414  1.00  2.70           O  
ATOM     85  H   SER A   7      -1.702   9.530   0.294  1.00  2.70           H  
ATOM     86  HA  SER A   7      -3.665   9.495  -1.722  1.00  2.70           H  
ATOM     87 1HB  SER A   7      -4.230   9.854   0.611  1.00  2.70           H  
ATOM     88 2HB  SER A   7      -3.357  11.377   0.629  1.00  2.70           H  
ATOM     89  HG  SER A   7      -4.814  12.098  -1.018  1.00  2.70           H  
ATOM     90  N   PRO A   8      -3.440  11.633  -3.225  1.00  2.01           N  
ATOM     91  CA  PRO A   8      -3.261  12.729  -4.160  1.00  2.01           C  
ATOM     92  C   PRO A   8      -3.850  14.025  -3.642  1.00  2.01           C  
ATOM     93  O   PRO A   8      -4.749  14.012  -2.792  1.00  2.01           O  
ATOM     94  CB  PRO A   8      -4.010  12.239  -5.399  1.00  2.01           C  
ATOM     95  CG  PRO A   8      -5.083  11.327  -4.864  1.00  2.01           C  
ATOM     96  CD  PRO A   8      -4.452  10.641  -3.666  1.00  2.01           C  
ATOM     97  HA  PRO A   8      -2.187  12.854  -4.377  1.00  2.01           H  
ATOM     98 1HB  PRO A   8      -4.432  13.109  -5.926  1.00  2.01           H  
ATOM     99 2HB  PRO A   8      -3.318  11.748  -6.093  1.00  2.01           H  
ATOM    100 1HG  PRO A   8      -5.971  11.921  -4.598  1.00  2.01           H  
ATOM    101 2HG  PRO A   8      -5.398  10.621  -5.647  1.00  2.01           H  
ATOM    102 1HD  PRO A   8      -5.230  10.488  -2.904  1.00  2.01           H  
ATOM    103 2HD  PRO A   8      -3.962   9.700  -3.976  1.00  2.01           H  
ATOM    104  N   LYS A   9      -3.380  15.132  -4.196  1.00  1.51           N  
ATOM    105  CA  LYS A   9      -3.964  16.443  -3.935  1.00  1.51           C  
ATOM    106  C   LYS A   9      -5.177  16.646  -4.838  1.00  1.51           C  
ATOM    107  O   LYS A   9      -5.339  15.932  -5.820  1.00  1.51           O  
ATOM    108  CB  LYS A   9      -2.956  17.560  -4.173  1.00  1.51           C  
ATOM    109  CG  LYS A   9      -1.756  17.603  -3.254  1.00  1.51           C  
ATOM    110  CD  LYS A   9      -0.919  18.868  -3.551  1.00  1.51           C  
ATOM    111  CE  LYS A   9       0.347  18.945  -2.707  1.00  1.51           C  
ATOM    112  NZ  LYS A   9       0.044  19.117  -1.255  1.00  1.51           N  
ATOM    113  H   LYS A   9      -2.595  15.065  -4.849  1.00  1.51           H  
ATOM    114  HA  LYS A   9      -4.301  16.482  -2.899  1.00  1.51           H  
ATOM    115 1HB  LYS A   9      -2.543  17.426  -5.165  1.00  1.51           H  
ATOM    116 2HB  LYS A   9      -3.456  18.524  -4.138  1.00  1.51           H  
ATOM    117 1HG  LYS A   9      -2.086  17.612  -2.215  1.00  1.51           H  
ATOM    118 2HG  LYS A   9      -1.144  16.713  -3.422  1.00  1.51           H  
ATOM    119 1HD  LYS A   9      -0.647  18.895  -4.605  1.00  1.51           H  
ATOM    120 2HD  LYS A   9      -1.520  19.755  -3.345  1.00  1.51           H  
ATOM    121 1HE  LYS A   9       0.923  18.032  -2.846  1.00  1.51           H  
ATOM    122 2HE  LYS A   9       0.946  19.796  -3.045  1.00  1.51           H  
ATOM    123 1HZ  LYS A   9       0.908  19.169  -0.735  1.00  1.51           H  
ATOM    124 2HZ  LYS A   9      -0.480  19.974  -1.126  1.00  1.51           H  
ATOM    125 3HZ  LYS A   9      -0.502  18.333  -0.925  1.00  1.51           H  
ATOM    126  N   LYS A  10      -6.044  17.604  -4.516  1.00  1.18           N  
ATOM    127  CA  LYS A  10      -7.203  17.857  -5.378  1.00  1.18           C  
ATOM    128  C   LYS A  10      -7.239  19.278  -5.938  1.00  1.18           C  
ATOM    129  O   LYS A  10      -6.688  20.201  -5.339  1.00  1.18           O  
ATOM    130  CB  LYS A  10      -8.493  17.570  -4.612  1.00  1.18           C  
ATOM    131  CG  LYS A  10      -8.666  16.105  -4.210  1.00  1.18           C  
ATOM    132  CD  LYS A  10      -9.993  15.873  -3.501  1.00  1.18           C  
ATOM    133  CE  LYS A  10     -10.154  14.413  -3.095  1.00  1.18           C  
ATOM    134  NZ  LYS A  10     -11.448  14.169  -2.397  1.00  1.18           N  
ATOM    135  H   LYS A  10      -5.899  18.162  -3.688  1.00  1.18           H  
ATOM    136  HA  LYS A  10      -7.156  17.178  -6.229  1.00  1.18           H  
ATOM    137 1HB  LYS A  10      -8.520  18.174  -3.705  1.00  1.18           H  
ATOM    138 2HB  LYS A  10      -9.351  17.860  -5.223  1.00  1.18           H  
ATOM    139 1HG  LYS A  10      -8.623  15.478  -5.103  1.00  1.18           H  
ATOM    140 2HG  LYS A  10      -7.853  15.808  -3.546  1.00  1.18           H  
ATOM    141 1HD  LYS A  10     -10.044  16.498  -2.608  1.00  1.18           H  
ATOM    142 2HD  LYS A  10     -10.813  16.148  -4.164  1.00  1.18           H  
ATOM    143 1HE  LYS A  10     -10.111  13.790  -3.987  1.00  1.18           H  
ATOM    144 2HE  LYS A  10      -9.336  14.136  -2.430  1.00  1.18           H  
ATOM    145 1HZ  LYS A  10     -11.516  13.193  -2.146  1.00  1.18           H  
ATOM    146 2HZ  LYS A  10     -11.493  14.736  -1.562  1.00  1.18           H  
ATOM    147 3HZ  LYS A  10     -12.213  14.413  -3.010  1.00  1.18           H  
ATOM    148  N   VAL A  11      -7.905  19.437  -7.086  1.00  0.98           N  
ATOM    149  CA  VAL A  11      -8.128  20.744  -7.709  1.00  0.98           C  
ATOM    150  C   VAL A  11      -9.622  20.982  -7.844  1.00  0.98           C  
ATOM    151  O   VAL A  11     -10.359  20.113  -8.323  1.00  0.98           O  
ATOM    152  CB  VAL A  11      -7.492  20.841  -9.115  1.00  0.98           C  
ATOM    153  CG1 VAL A  11      -7.783  22.176  -9.719  1.00  0.98           C  
ATOM    154  CG2 VAL A  11      -6.048  20.656  -9.022  1.00  0.98           C  
ATOM    155  H   VAL A  11      -8.298  18.621  -7.530  1.00  0.98           H  
ATOM    156  HA  VAL A  11      -7.699  21.521  -7.074  1.00  0.98           H  
ATOM    157  HB  VAL A  11      -7.923  20.080  -9.765  1.00  0.98           H  
ATOM    158 1HG1 VAL A  11      -7.326  22.213 -10.704  1.00  0.98           H  
ATOM    159 2HG1 VAL A  11      -8.853  22.324  -9.811  1.00  0.98           H  
ATOM    160 3HG1 VAL A  11      -7.361  22.963  -9.093  1.00  0.98           H  
ATOM    161 1HG2 VAL A  11      -5.602  20.724 -10.004  1.00  0.98           H  
ATOM    162 2HG2 VAL A  11      -5.615  21.421  -8.372  1.00  0.98           H  
ATOM    163 3HG2 VAL A  11      -5.889  19.700  -8.614  1.00  0.98           H  
ATOM    164  N   ASP A  12     -10.099  22.152  -7.435  1.00  0.87           N  
ATOM    165  CA  ASP A  12     -11.530  22.370  -7.560  1.00  0.87           C  
ATOM    166  C   ASP A  12     -11.897  22.771  -8.967  1.00  0.87           C  
ATOM    167  O   ASP A  12     -12.022  23.948  -9.305  1.00  0.87           O  
ATOM    168  CB  ASP A  12     -12.042  23.431  -6.605  1.00  0.87           C  
ATOM    169  CG  ASP A  12     -13.599  23.571  -6.667  1.00  0.87           C  
ATOM    170  OD1 ASP A  12     -14.231  23.056  -7.605  1.00  0.87           O  
ATOM    171  OD2 ASP A  12     -14.138  24.191  -5.781  1.00  0.87           O  
ATOM    172  H   ASP A  12      -9.488  22.859  -7.050  1.00  0.87           H  
ATOM    173  HA  ASP A  12     -12.042  21.436  -7.330  1.00  0.87           H  
ATOM    174 1HB  ASP A  12     -11.752  23.178  -5.584  1.00  0.87           H  
ATOM    175 2HB  ASP A  12     -11.590  24.392  -6.848  1.00  0.87           H  
ATOM    176  N   CYS A  13     -12.137  21.760  -9.766  1.00  0.81           N  
ATOM    177  CA  CYS A  13     -12.452  21.937 -11.170  1.00  0.81           C  
ATOM    178  C   CYS A  13     -13.950  22.120 -11.393  1.00  0.81           C  
ATOM    179  O   CYS A  13     -14.396  22.199 -12.536  1.00  0.81           O  
ATOM    180  CB  CYS A  13     -11.989  20.723 -11.977  1.00  0.81           C  
ATOM    181  SG  CYS A  13     -10.195  20.441 -11.954  1.00  0.81           S  
ATOM    182  H   CYS A  13     -11.991  20.831  -9.387  1.00  0.81           H  
ATOM    183  HA  CYS A  13     -11.936  22.825 -11.525  1.00  0.81           H  
ATOM    184 1HB  CYS A  13     -12.472  19.827 -11.587  1.00  0.81           H  
ATOM    185 2HB  CYS A  13     -12.302  20.835 -13.015  1.00  0.81           H  
ATOM    186  N   SER A  14     -14.766  22.167 -10.318  1.00  0.78           N  
ATOM    187  CA  SER A  14     -16.215  22.253 -10.540  1.00  0.78           C  
ATOM    188  C   SER A  14     -16.594  23.554 -11.224  1.00  0.78           C  
ATOM    189  O   SER A  14     -17.561  23.619 -11.977  1.00  0.78           O  
ATOM    190  CB  SER A  14     -16.997  22.122  -9.239  1.00  0.78           C  
ATOM    191  OG  SER A  14     -16.828  23.240  -8.407  1.00  0.78           O  
ATOM    192  H   SER A  14     -14.393  22.192  -9.358  1.00  0.78           H  
ATOM    193  HA  SER A  14     -16.508  21.432 -11.192  1.00  0.78           H  
ATOM    194 1HB  SER A  14     -18.053  21.997  -9.469  1.00  0.78           H  
ATOM    195 2HB  SER A  14     -16.670  21.229  -8.712  1.00  0.78           H  
ATOM    196  HG  SER A  14     -15.904  23.195  -8.062  1.00  0.78           H  
ATOM    197  N   ILE A  15     -15.769  24.574 -11.051  1.00  0.79           N  
ATOM    198  CA  ILE A  15     -15.996  25.863 -11.676  1.00  0.79           C  
ATOM    199  C   ILE A  15     -15.966  25.767 -13.201  1.00  0.79           C  
ATOM    200  O   ILE A  15     -16.600  26.556 -13.902  1.00  0.79           O  
ATOM    201  CB  ILE A  15     -14.968  26.895 -11.175  1.00  0.79           C  
ATOM    202  CG1 ILE A  15     -15.414  28.294 -11.568  1.00  0.79           C  
ATOM    203  CG2 ILE A  15     -13.589  26.597 -11.705  1.00  0.79           C  
ATOM    204  CD1 ILE A  15     -16.691  28.720 -10.894  1.00  0.79           C  
ATOM    205  H   ILE A  15     -14.982  24.449 -10.426  1.00  0.79           H  
ATOM    206  HA  ILE A  15     -16.985  26.211 -11.385  1.00  0.79           H  
ATOM    207  HB  ILE A  15     -14.938  26.854 -10.086  1.00  0.79           H  
ATOM    208 1HG1 ILE A  15     -14.630  29.003 -11.311  1.00  0.79           H  
ATOM    209 2HG1 ILE A  15     -15.568  28.323 -12.650  1.00  0.79           H  
ATOM    210 1HG2 ILE A  15     -12.881  27.328 -11.317  1.00  0.79           H  
ATOM    211 2HG2 ILE A  15     -13.282  25.595 -11.391  1.00  0.79           H  
ATOM    212 3HG2 ILE A  15     -13.602  26.657 -12.779  1.00  0.79           H  
ATOM    213 1HD1 ILE A  15     -16.957  29.725 -11.222  1.00  0.79           H  
ATOM    214 2HD1 ILE A  15     -17.482  28.026 -11.160  1.00  0.79           H  
ATOM    215 3HD1 ILE A  15     -16.548  28.714  -9.814  1.00  0.79           H  
ATOM    216  N   TYR A  16     -15.244  24.785 -13.731  1.00  0.83           N  
ATOM    217  CA  TYR A  16     -15.087  24.688 -15.159  1.00  0.83           C  
ATOM    218  C   TYR A  16     -16.209  23.903 -15.797  1.00  0.83           C  
ATOM    219  O   TYR A  16     -16.325  23.838 -17.020  1.00  0.83           O  
ATOM    220  CB  TYR A  16     -13.741  24.089 -15.474  1.00  0.83           C  
ATOM    221  CG  TYR A  16     -12.654  24.979 -15.018  1.00  0.83           C  
ATOM    222  CD1 TYR A  16     -11.829  24.561 -14.022  1.00  0.83           C  
ATOM    223  CD2 TYR A  16     -12.524  26.236 -15.547  1.00  0.83           C  
ATOM    224  CE1 TYR A  16     -10.840  25.385 -13.541  1.00  0.83           C  
ATOM    225  CE2 TYR A  16     -11.537  27.080 -15.080  1.00  0.83           C  
ATOM    226  CZ  TYR A  16     -10.694  26.651 -14.070  1.00  0.83           C  
ATOM    227  OH  TYR A  16      -9.719  27.486 -13.575  1.00  0.83           O  
ATOM    228  H   TYR A  16     -14.799  24.085 -13.141  1.00  0.83           H  
ATOM    229  HA  TYR A  16     -15.099  25.693 -15.564  1.00  0.83           H  
ATOM    230 1HB  TYR A  16     -13.634  23.131 -14.962  1.00  0.83           H  
ATOM    231 2HB  TYR A  16     -13.647  23.925 -16.522  1.00  0.83           H  
ATOM    232  HD1 TYR A  16     -11.966  23.574 -13.610  1.00  0.83           H  
ATOM    233  HD2 TYR A  16     -13.207  26.565 -16.326  1.00  0.83           H  
ATOM    234  HE1 TYR A  16     -10.186  25.043 -12.740  1.00  0.83           H  
ATOM    235  HE2 TYR A  16     -11.429  28.086 -15.499  1.00  0.83           H  
ATOM    236  HH  TYR A  16      -9.696  28.291 -14.102  1.00  0.83           H  
ATOM    237  N   LYS A  17     -17.115  23.387 -14.971  1.00  0.88           N  
ATOM    238  CA  LYS A  17     -18.233  22.620 -15.477  1.00  0.88           C  
ATOM    239  C   LYS A  17     -19.340  23.580 -15.889  1.00  0.88           C  
ATOM    240  O   LYS A  17     -20.377  23.173 -16.410  1.00  0.88           O  
ATOM    241  CB  LYS A  17     -18.713  21.613 -14.433  1.00  0.88           C  
ATOM    242  CG  LYS A  17     -17.688  20.526 -14.132  1.00  0.88           C  
ATOM    243  CD  LYS A  17     -18.193  19.531 -13.098  1.00  0.88           C  
ATOM    244  CE  LYS A  17     -17.151  18.453 -12.818  1.00  0.88           C  
ATOM    245  NZ  LYS A  17     -17.625  17.465 -11.800  1.00  0.88           N  
ATOM    246  H   LYS A  17     -17.032  23.501 -13.961  1.00  0.88           H  
ATOM    247  HA  LYS A  17     -17.913  22.070 -16.363  1.00  0.88           H  
ATOM    248 1HB  LYS A  17     -18.941  22.134 -13.503  1.00  0.88           H  
ATOM    249 2HB  LYS A  17     -19.629  21.135 -14.778  1.00  0.88           H  
ATOM    250 1HG  LYS A  17     -17.464  19.994 -15.052  1.00  0.88           H  
ATOM    251 2HG  LYS A  17     -16.766  20.992 -13.768  1.00  0.88           H  
ATOM    252 1HD  LYS A  17     -18.418  20.061 -12.169  1.00  0.88           H  
ATOM    253 2HD  LYS A  17     -19.106  19.062 -13.458  1.00  0.88           H  
ATOM    254 1HE  LYS A  17     -16.927  17.926 -13.745  1.00  0.88           H  
ATOM    255 2HE  LYS A  17     -16.238  18.928 -12.453  1.00  0.88           H  
ATOM    256 1HZ  LYS A  17     -16.909  16.768 -11.643  1.00  0.88           H  
ATOM    257 2HZ  LYS A  17     -17.824  17.942 -10.933  1.00  0.88           H  
ATOM    258 3HZ  LYS A  17     -18.465  17.012 -12.135  1.00  0.88           H  
ATOM    259  N   LYS A  18     -19.100  24.878 -15.670  1.00  0.97           N  
ATOM    260  CA  LYS A  18     -20.034  25.916 -16.044  1.00  0.97           C  
ATOM    261  C   LYS A  18     -19.774  26.386 -17.479  1.00  0.97           C  
ATOM    262  O   LYS A  18     -20.482  27.253 -17.991  1.00  0.97           O  
ATOM    263  CB  LYS A  18     -19.931  27.084 -15.069  1.00  0.97           C  
ATOM    264  CG  LYS A  18     -20.348  26.723 -13.648  1.00  0.97           C  
ATOM    265  CD  LYS A  18     -20.311  27.928 -12.722  1.00  0.97           C  
ATOM    266  CE  LYS A  18     -20.733  27.540 -11.307  1.00  0.97           C  
ATOM    267  NZ  LYS A  18     -20.741  28.708 -10.382  1.00  0.97           N  
ATOM    268  H   LYS A  18     -18.235  25.178 -15.216  1.00  0.97           H  
ATOM    269  HA  LYS A  18     -21.044  25.509 -16.002  1.00  0.97           H  
ATOM    270 1HB  LYS A  18     -18.894  27.437 -15.037  1.00  0.97           H  
ATOM    271 2HB  LYS A  18     -20.551  27.909 -15.415  1.00  0.97           H  
ATOM    272 1HG  LYS A  18     -21.352  26.300 -13.655  1.00  0.97           H  
ATOM    273 2HG  LYS A  18     -19.655  25.968 -13.261  1.00  0.97           H  
ATOM    274 1HD  LYS A  18     -19.298  28.330 -12.702  1.00  0.97           H  
ATOM    275 2HD  LYS A  18     -20.983  28.698 -13.096  1.00  0.97           H  
ATOM    276 1HE  LYS A  18     -21.732  27.109 -11.341  1.00  0.97           H  
ATOM    277 2HE  LYS A  18     -20.037  26.791 -10.925  1.00  0.97           H  
ATOM    278 1HZ  LYS A  18     -21.024  28.406  -9.460  1.00  0.97           H  
ATOM    279 2HZ  LYS A  18     -19.815  29.109 -10.335  1.00  0.97           H  
ATOM    280 3HZ  LYS A  18     -21.391  29.403 -10.722  1.00  0.97           H  
ATOM    281  N   TYR A  19     -18.755  25.815 -18.131  1.00  1.07           N  
ATOM    282  CA  TYR A  19     -18.402  26.209 -19.484  1.00  1.07           C  
ATOM    283  C   TYR A  19     -18.398  25.000 -20.411  1.00  1.07           C  
ATOM    284  O   TYR A  19     -18.171  23.881 -19.957  1.00  1.07           O  
ATOM    285  CB  TYR A  19     -16.975  26.747 -19.518  1.00  1.07           C  
ATOM    286  CG  TYR A  19     -16.683  27.924 -18.693  1.00  1.07           C  
ATOM    287  CD1 TYR A  19     -16.363  27.734 -17.373  1.00  1.07           C  
ATOM    288  CD2 TYR A  19     -16.695  29.187 -19.240  1.00  1.07           C  
ATOM    289  CE1 TYR A  19     -16.054  28.801 -16.568  1.00  1.07           C  
ATOM    290  CE2 TYR A  19     -16.390  30.273 -18.444  1.00  1.07           C  
ATOM    291  CZ  TYR A  19     -16.068  30.084 -17.109  1.00  1.07           C  
ATOM    292  OH  TYR A  19     -15.758  31.166 -16.315  1.00  1.07           O  
ATOM    293  H   TYR A  19     -18.183  25.100 -17.678  1.00  1.07           H  
ATOM    294  HA  TYR A  19     -19.107  26.957 -19.826  1.00  1.07           H  
ATOM    295 1HB  TYR A  19     -16.314  25.948 -19.196  1.00  1.07           H  
ATOM    296 2HB  TYR A  19     -16.700  26.983 -20.547  1.00  1.07           H  
ATOM    297  HD1 TYR A  19     -16.360  26.731 -16.975  1.00  1.07           H  
ATOM    298  HD2 TYR A  19     -16.939  29.325 -20.295  1.00  1.07           H  
ATOM    299  HE1 TYR A  19     -15.802  28.637 -15.517  1.00  1.07           H  
ATOM    300  HE2 TYR A  19     -16.395  31.277 -18.868  1.00  1.07           H  
ATOM    301  HH  TYR A  19     -15.813  31.971 -16.836  1.00  1.07           H  
ATOM    302  N   PRO A  20     -18.668  25.163 -21.708  1.00  1.17           N  
ATOM    303  CA  PRO A  20     -18.352  24.162 -22.694  1.00  1.17           C  
ATOM    304  C   PRO A  20     -16.866  23.987 -22.478  1.00  1.17           C  
ATOM    305  O   PRO A  20     -16.178  24.978 -22.258  1.00  1.17           O  
ATOM    306  CB  PRO A  20     -18.720  24.845 -24.013  1.00  1.17           C  
ATOM    307  CG  PRO A  20     -19.810  25.848 -23.611  1.00  1.17           C  
ATOM    308  CD  PRO A  20     -19.412  26.328 -22.207  1.00  1.17           C  
ATOM    309  HA  PRO A  20     -18.915  23.237 -22.502  1.00  1.17           H  
ATOM    310 1HB  PRO A  20     -17.834  25.323 -24.449  1.00  1.17           H  
ATOM    311 2HB  PRO A  20     -19.068  24.096 -24.738  1.00  1.17           H  
ATOM    312 1HG  PRO A  20     -19.851  26.671 -24.343  1.00  1.17           H  
ATOM    313 2HG  PRO A  20     -20.797  25.362 -23.628  1.00  1.17           H  
ATOM    314 1HD  PRO A  20     -18.787  27.223 -22.241  1.00  1.17           H  
ATOM    315 2HD  PRO A  20     -20.329  26.482 -21.615  1.00  1.17           H  
ATOM    316  N   VAL A  21     -16.336  22.787 -22.586  1.00  1.25           N  
ATOM    317  CA  VAL A  21     -14.915  22.624 -22.279  1.00  1.25           C  
ATOM    318  C   VAL A  21     -14.042  23.495 -23.177  1.00  1.25           C  
ATOM    319  O   VAL A  21     -13.083  24.130 -22.731  1.00  1.25           O  
ATOM    320  CB  VAL A  21     -14.515  21.155 -22.393  1.00  1.25           C  
ATOM    321  CG1 VAL A  21     -13.030  21.005 -22.255  1.00  1.25           C  
ATOM    322  CG2 VAL A  21     -15.213  20.381 -21.316  1.00  1.25           C  
ATOM    323  H   VAL A  21     -16.910  21.987 -22.809  1.00  1.25           H  
ATOM    324  HA  VAL A  21     -14.764  22.928 -21.245  1.00  1.25           H  
ATOM    325  HB  VAL A  21     -14.799  20.774 -23.375  1.00  1.25           H  
ATOM    326 1HG1 VAL A  21     -12.799  19.960 -22.334  1.00  1.25           H  
ATOM    327 2HG1 VAL A  21     -12.523  21.561 -23.042  1.00  1.25           H  
ATOM    328 3HG1 VAL A  21     -12.711  21.373 -21.280  1.00  1.25           H  
ATOM    329 1HG2 VAL A  21     -14.936  19.326 -21.388  1.00  1.25           H  
ATOM    330 2HG2 VAL A  21     -14.911  20.779 -20.353  1.00  1.25           H  
ATOM    331 3HG2 VAL A  21     -16.292  20.484 -21.429  1.00  1.25           H  
ATOM    332  N   VAL A  22     -14.412  23.555 -24.442  1.00  1.27           N  
ATOM    333  CA  VAL A  22     -13.724  24.339 -25.452  1.00  1.27           C  
ATOM    334  C   VAL A  22     -13.766  25.854 -25.197  1.00  1.27           C  
ATOM    335  O   VAL A  22     -13.048  26.612 -25.849  1.00  1.27           O  
ATOM    336  CB  VAL A  22     -14.363  24.036 -26.812  1.00  1.27           C  
ATOM    337  CG1 VAL A  22     -14.199  22.559 -27.129  1.00  1.27           C  
ATOM    338  CG2 VAL A  22     -15.854  24.406 -26.758  1.00  1.27           C  
ATOM    339  H   VAL A  22     -15.219  23.019 -24.719  1.00  1.27           H  
ATOM    340  HA  VAL A  22     -12.681  24.020 -25.472  1.00  1.27           H  
ATOM    341  HB  VAL A  22     -13.862  24.612 -27.590  1.00  1.27           H  
ATOM    342 1HG1 VAL A  22     -14.652  22.342 -28.098  1.00  1.27           H  
ATOM    343 2HG1 VAL A  22     -13.139  22.310 -27.160  1.00  1.27           H  
ATOM    344 3HG1 VAL A  22     -14.689  21.966 -26.358  1.00  1.27           H  
ATOM    345 1HG2 VAL A  22     -16.316  24.189 -27.721  1.00  1.27           H  
ATOM    346 2HG2 VAL A  22     -16.345  23.823 -25.979  1.00  1.27           H  
ATOM    347 3HG2 VAL A  22     -15.967  25.467 -26.541  1.00  1.27           H  
ATOM    348  N   ALA A  23     -14.650  26.300 -24.299  1.00  1.24           N  
ATOM    349  CA  ALA A  23     -14.807  27.701 -23.963  1.00  1.24           C  
ATOM    350  C   ALA A  23     -14.180  28.080 -22.622  1.00  1.24           C  
ATOM    351  O   ALA A  23     -14.381  29.203 -22.160  1.00  1.24           O  
ATOM    352  CB  ALA A  23     -16.276  28.051 -23.928  1.00  1.24           C  
ATOM    353  H   ALA A  23     -15.210  25.639 -23.769  1.00  1.24           H  
ATOM    354  HA  ALA A  23     -14.316  28.288 -24.736  1.00  1.24           H  
ATOM    355 1HB  ALA A  23     -16.399  29.108 -23.708  1.00  1.24           H  
ATOM    356 2HB  ALA A  23     -16.734  27.821 -24.889  1.00  1.24           H  
ATOM    357 3HB  ALA A  23     -16.737  27.458 -23.152  1.00  1.24           H  
ATOM    358  N   ILE A  24     -13.431  27.180 -21.984  1.00  1.17           N  
ATOM    359  CA  ILE A  24     -12.858  27.531 -20.685  1.00  1.17           C  
ATOM    360  C   ILE A  24     -11.699  28.532 -20.729  1.00  1.17           C  
ATOM    361  O   ILE A  24     -10.700  28.281 -21.403  1.00  1.17           O  
ATOM    362  CB  ILE A  24     -12.321  26.274 -19.986  1.00  1.17           C  
ATOM    363  CG1 ILE A  24     -13.458  25.342 -19.641  1.00  1.17           C  
ATOM    364  CG2 ILE A  24     -11.478  26.654 -18.790  1.00  1.17           C  
ATOM    365  CD1 ILE A  24     -12.995  23.982 -19.230  1.00  1.17           C  
ATOM    366  H   ILE A  24     -13.281  26.247 -22.376  1.00  1.17           H  
ATOM    367  HA  ILE A  24     -13.678  27.904 -20.089  1.00  1.17           H  
ATOM    368  HB  ILE A  24     -11.691  25.722 -20.686  1.00  1.17           H  
ATOM    369 1HG1 ILE A  24     -14.013  25.770 -18.809  1.00  1.17           H  
ATOM    370 2HG1 ILE A  24     -14.129  25.249 -20.497  1.00  1.17           H  
ATOM    371 1HG2 ILE A  24     -11.082  25.756 -18.312  1.00  1.17           H  
ATOM    372 2HG2 ILE A  24     -10.650  27.277 -19.111  1.00  1.17           H  
ATOM    373 3HG2 ILE A  24     -12.077  27.207 -18.096  1.00  1.17           H  
ATOM    374 1HD1 ILE A  24     -13.860  23.376 -18.982  1.00  1.17           H  
ATOM    375 2HD1 ILE A  24     -12.457  23.530 -20.054  1.00  1.17           H  
ATOM    376 3HD1 ILE A  24     -12.334  24.059 -18.370  1.00  1.17           H  
ATOM    377  N   PRO A  25     -11.810  29.696 -20.055  1.00  1.09           N  
ATOM    378  CA  PRO A  25     -10.767  30.684 -19.949  1.00  1.09           C  
ATOM    379  C   PRO A  25      -9.791  30.215 -18.899  1.00  1.09           C  
ATOM    380  O   PRO A  25     -10.228  29.644 -17.897  1.00  1.09           O  
ATOM    381  CB  PRO A  25     -11.531  31.932 -19.507  1.00  1.09           C  
ATOM    382  CG  PRO A  25     -12.673  31.380 -18.673  1.00  1.09           C  
ATOM    383  CD  PRO A  25     -13.046  30.060 -19.329  1.00  1.09           C  
ATOM    384  HA  PRO A  25     -10.275  30.817 -20.925  1.00  1.09           H  
ATOM    385 1HB  PRO A  25     -10.862  32.595 -18.937  1.00  1.09           H  
ATOM    386 2HB  PRO A  25     -11.873  32.494 -20.387  1.00  1.09           H  
ATOM    387 1HG  PRO A  25     -12.354  31.252 -17.627  1.00  1.09           H  
ATOM    388 2HG  PRO A  25     -13.511  32.090 -18.662  1.00  1.09           H  
ATOM    389 1HD  PRO A  25     -13.272  29.338 -18.531  1.00  1.09           H  
ATOM    390 2HD  PRO A  25     -13.881  30.211 -20.018  1.00  1.09           H  
ATOM    391  N   CYS A  26      -8.536  30.604 -19.020  1.00  1.03           N  
ATOM    392  CA  CYS A  26      -7.565  30.343 -17.969  1.00  1.03           C  
ATOM    393  C   CYS A  26      -6.681  31.564 -17.756  1.00  1.03           C  
ATOM    394  O   CYS A  26      -6.465  32.334 -18.693  1.00  1.03           O  
ATOM    395  CB  CYS A  26      -6.677  29.146 -18.339  1.00  1.03           C  
ATOM    396  SG  CYS A  26      -7.542  27.561 -18.535  1.00  1.03           S  
ATOM    397  H   CYS A  26      -8.237  31.075 -19.865  1.00  1.03           H  
ATOM    398  HA  CYS A  26      -8.109  30.119 -17.053  1.00  1.03           H  
ATOM    399 1HB  CYS A  26      -6.170  29.362 -19.280  1.00  1.03           H  
ATOM    400 2HB  CYS A  26      -5.901  29.018 -17.587  1.00  1.03           H  
ATOM    401  N   PRO A  27      -6.173  31.802 -16.536  1.00  0.98           N  
ATOM    402  CA  PRO A  27      -5.213  32.841 -16.233  1.00  0.98           C  
ATOM    403  C   PRO A  27      -3.860  32.465 -16.789  1.00  0.98           C  
ATOM    404  O   PRO A  27      -3.494  31.285 -16.804  1.00  0.98           O  
ATOM    405  CB  PRO A  27      -5.222  32.874 -14.702  1.00  0.98           C  
ATOM    406  CG  PRO A  27      -5.616  31.464 -14.292  1.00  0.98           C  
ATOM    407  CD  PRO A  27      -6.590  30.996 -15.366  1.00  0.98           C  
ATOM    408  HA  PRO A  27      -5.559  33.794 -16.659  1.00  0.98           H  
ATOM    409 1HB  PRO A  27      -4.220  33.158 -14.332  1.00  0.98           H  
ATOM    410 2HB  PRO A  27      -5.925  33.638 -14.344  1.00  0.98           H  
ATOM    411 1HG  PRO A  27      -4.717  30.831 -14.228  1.00  0.98           H  
ATOM    412 2HG  PRO A  27      -6.063  31.477 -13.286  1.00  0.98           H  
ATOM    413 1HD  PRO A  27      -6.441  29.924 -15.531  1.00  0.98           H  
ATOM    414 2HD  PRO A  27      -7.625  31.236 -15.077  1.00  0.98           H  
ATOM    415  N   ILE A  28      -3.043  33.445 -17.135  1.00  0.94           N  
ATOM    416  CA  ILE A  28      -1.722  33.062 -17.592  1.00  0.94           C  
ATOM    417  C   ILE A  28      -0.750  33.027 -16.434  1.00  0.94           C  
ATOM    418  O   ILE A  28       0.022  33.958 -16.202  1.00  0.94           O  
ATOM    419  CB  ILE A  28      -1.209  34.002 -18.680  1.00  0.94           C  
ATOM    420  CG1 ILE A  28      -2.264  34.123 -19.787  1.00  0.94           C  
ATOM    421  CG2 ILE A  28       0.106  33.472 -19.218  1.00  0.94           C  
ATOM    422  CD1 ILE A  28      -2.651  32.793 -20.405  1.00  0.94           C  
ATOM    423  H   ILE A  28      -3.332  34.411 -17.109  1.00  0.94           H  
ATOM    424  HA  ILE A  28      -1.772  32.062 -18.018  1.00  0.94           H  
ATOM    425  HB  ILE A  28      -1.055  34.996 -18.262  1.00  0.94           H  
ATOM    426 1HG1 ILE A  28      -3.160  34.583 -19.373  1.00  0.94           H  
ATOM    427 2HG1 ILE A  28      -1.875  34.769 -20.576  1.00  0.94           H  
ATOM    428 1HG2 ILE A  28       0.486  34.139 -19.988  1.00  0.94           H  
ATOM    429 2HG2 ILE A  28       0.818  33.413 -18.402  1.00  0.94           H  
ATOM    430 3HG2 ILE A  28      -0.043  32.477 -19.640  1.00  0.94           H  
ATOM    431 1HD1 ILE A  28      -3.401  32.958 -21.180  1.00  0.94           H  
ATOM    432 2HD1 ILE A  28      -1.771  32.325 -20.846  1.00  0.94           H  
ATOM    433 3HD1 ILE A  28      -3.065  32.137 -19.640  1.00  0.94           H  
ATOM    434  N   THR A  29      -0.796  31.910 -15.737  1.00  0.91           N  
ATOM    435  CA  THR A  29       0.029  31.683 -14.562  1.00  0.91           C  
ATOM    436  C   THR A  29       0.930  30.478 -14.737  1.00  0.91           C  
ATOM    437  O   THR A  29       0.476  29.350 -14.927  1.00  0.91           O  
ATOM    438  CB  THR A  29      -0.845  31.503 -13.309  1.00  0.91           C  
ATOM    439  OG1 THR A  29      -1.612  32.696 -13.085  1.00  0.91           O  
ATOM    440  CG2 THR A  29       0.016  31.189 -12.094  1.00  0.91           C  
ATOM    441  H   THR A  29      -1.496  31.231 -16.036  1.00  0.91           H  
ATOM    442  HA  THR A  29       0.664  32.555 -14.412  1.00  0.91           H  
ATOM    443  HB  THR A  29      -1.536  30.674 -13.478  1.00  0.91           H  
ATOM    444  HG1 THR A  29      -1.016  33.419 -12.868  1.00  0.91           H  
ATOM    445 1HG2 THR A  29      -0.619  31.053 -11.220  1.00  0.91           H  
ATOM    446 2HG2 THR A  29       0.575  30.278 -12.280  1.00  0.91           H  
ATOM    447 3HG2 THR A  29       0.708  32.010 -11.916  1.00  0.91           H  
ATOM    448  N   TYR A  30       2.223  30.695 -14.607  1.00  0.88           N  
ATOM    449  CA  TYR A  30       3.157  29.604 -14.816  1.00  0.88           C  
ATOM    450  C   TYR A  30       3.444  28.866 -13.526  1.00  0.88           C  
ATOM    451  O   TYR A  30       4.488  29.049 -12.897  1.00  0.88           O  
ATOM    452  CB  TYR A  30       4.421  30.134 -15.457  1.00  0.88           C  
ATOM    453  CG  TYR A  30       4.140  30.743 -16.819  1.00  0.88           C  
ATOM    454  CD1 TYR A  30       3.843  32.098 -16.919  1.00  0.88           C  
ATOM    455  CD2 TYR A  30       4.161  29.955 -17.958  1.00  0.88           C  
ATOM    456  CE1 TYR A  30       3.580  32.660 -18.149  1.00  0.88           C  
ATOM    457  CE2 TYR A  30       3.894  30.520 -19.192  1.00  0.88           C  
ATOM    458  CZ  TYR A  30       3.606  31.866 -19.289  1.00  0.88           C  
ATOM    459  OH  TYR A  30       3.346  32.426 -20.522  1.00  0.88           O  
ATOM    460  H   TYR A  30       2.563  31.626 -14.410  1.00  0.88           H  
ATOM    461  HA  TYR A  30       2.704  28.885 -15.502  1.00  0.88           H  
ATOM    462 1HB  TYR A  30       4.872  30.896 -14.820  1.00  0.88           H  
ATOM    463 2HB  TYR A  30       5.142  29.326 -15.579  1.00  0.88           H  
ATOM    464  HD1 TYR A  30       3.821  32.719 -16.023  1.00  0.88           H  
ATOM    465  HD2 TYR A  30       4.388  28.892 -17.881  1.00  0.88           H  
ATOM    466  HE1 TYR A  30       3.350  33.723 -18.224  1.00  0.88           H  
ATOM    467  HE2 TYR A  30       3.912  29.901 -20.089  1.00  0.88           H  
ATOM    468  HH  TYR A  30       3.189  33.367 -20.418  1.00  0.88           H  
ATOM    469  N   LEU A  31       2.483  28.046 -13.137  1.00  0.84           N  
ATOM    470  CA  LEU A  31       2.546  27.264 -11.908  1.00  0.84           C  
ATOM    471  C   LEU A  31       2.149  25.817 -12.185  1.00  0.84           C  
ATOM    472  O   LEU A  31       1.020  25.431 -11.879  1.00  0.84           O  
ATOM    473  CB  LEU A  31       1.609  27.858 -10.860  1.00  0.84           C  
ATOM    474  CG  LEU A  31       1.688  27.232  -9.487  1.00  0.84           C  
ATOM    475  CD1 LEU A  31       3.097  27.405  -8.954  1.00  0.84           C  
ATOM    476  CD2 LEU A  31       0.669  27.902  -8.576  1.00  0.84           C  
ATOM    477  H   LEU A  31       1.663  27.991 -13.749  1.00  0.84           H  
ATOM    478  HA  LEU A  31       3.556  27.302 -11.511  1.00  0.84           H  
ATOM    479 1HB  LEU A  31       1.846  28.914 -10.745  1.00  0.84           H  
ATOM    480 2HB  LEU A  31       0.583  27.769 -11.217  1.00  0.84           H  
ATOM    481  HG  LEU A  31       1.477  26.162  -9.554  1.00  0.84           H  
ATOM    482 1HD1 LEU A  31       3.171  26.952  -7.966  1.00  0.84           H  
ATOM    483 2HD1 LEU A  31       3.801  26.915  -9.631  1.00  0.84           H  
ATOM    484 3HD1 LEU A  31       3.334  28.466  -8.887  1.00  0.84           H  
ATOM    485 1HD2 LEU A  31       0.724  27.458  -7.581  1.00  0.84           H  
ATOM    486 2HD2 LEU A  31       0.888  28.968  -8.510  1.00  0.84           H  
ATOM    487 3HD2 LEU A  31      -0.332  27.761  -8.982  1.00  0.84           H  
ATOM    488  N   PRO A  32       3.070  24.997 -12.727  1.00  0.81           N  
ATOM    489  CA  PRO A  32       2.836  23.655 -13.212  1.00  0.81           C  
ATOM    490  C   PRO A  32       2.311  22.706 -12.173  1.00  0.81           C  
ATOM    491  O   PRO A  32       2.661  22.803 -10.984  1.00  0.81           O  
ATOM    492  CB  PRO A  32       4.220  23.191 -13.658  1.00  0.81           C  
ATOM    493  CG  PRO A  32       4.985  24.452 -13.926  1.00  0.81           C  
ATOM    494  CD  PRO A  32       4.476  25.435 -12.896  1.00  0.81           C  
ATOM    495  HA  PRO A  32       2.147  23.715 -14.055  1.00  0.81           H  
ATOM    496 1HB  PRO A  32       4.670  22.552 -12.886  1.00  0.81           H  
ATOM    497 2HB  PRO A  32       4.112  22.577 -14.556  1.00  0.81           H  
ATOM    498 1HG  PRO A  32       6.065  24.267 -13.843  1.00  0.81           H  
ATOM    499 2HG  PRO A  32       4.796  24.789 -14.957  1.00  0.81           H  
ATOM    500 1HD  PRO A  32       5.026  25.346 -11.950  1.00  0.81           H  
ATOM    501 2HD  PRO A  32       4.564  26.416 -13.330  1.00  0.81           H  
ATOM    502  N   VAL A  33       1.493  21.780 -12.656  1.00  0.78           N  
ATOM    503  CA  VAL A  33       0.914  20.721 -11.846  1.00  0.78           C  
ATOM    504  C   VAL A  33       1.108  19.353 -12.515  1.00  0.78           C  
ATOM    505  O   VAL A  33       1.077  19.241 -13.741  1.00  0.78           O  
ATOM    506  CB  VAL A  33      -0.588  21.014 -11.661  1.00  0.78           C  
ATOM    507  CG1 VAL A  33      -0.815  22.292 -10.882  1.00  0.78           C  
ATOM    508  CG2 VAL A  33      -1.216  21.122 -12.982  1.00  0.78           C  
ATOM    509  H   VAL A  33       1.286  21.823 -13.655  1.00  0.78           H  
ATOM    510  HA  VAL A  33       1.408  20.705 -10.873  1.00  0.78           H  
ATOM    511  HB  VAL A  33      -1.040  20.229 -11.164  1.00  0.78           H  
ATOM    512 1HG1 VAL A  33      -1.879  22.453 -10.779  1.00  0.78           H  
ATOM    513 2HG1 VAL A  33      -0.362  22.201  -9.891  1.00  0.78           H  
ATOM    514 3HG1 VAL A  33      -0.374  23.140 -11.406  1.00  0.78           H  
ATOM    515 1HG2 VAL A  33      -2.278  21.313 -12.863  1.00  0.78           H  
ATOM    516 2HG2 VAL A  33      -0.761  21.937 -13.550  1.00  0.78           H  
ATOM    517 3HG2 VAL A  33      -1.062  20.181 -13.491  1.00  0.78           H  
ATOM    518  N   CYS A  34       1.244  18.303 -11.709  1.00  0.77           N  
ATOM    519  CA  CYS A  34       1.391  16.948 -12.238  1.00  0.77           C  
ATOM    520  C   CYS A  34       0.097  16.156 -12.137  1.00  0.77           C  
ATOM    521  O   CYS A  34      -0.442  15.987 -11.037  1.00  0.77           O  
ATOM    522  CB  CYS A  34       2.485  16.200 -11.488  1.00  0.77           C  
ATOM    523  SG  CYS A  34       2.740  14.510 -12.067  1.00  0.77           S  
ATOM    524  H   CYS A  34       1.285  18.440 -10.707  1.00  0.77           H  
ATOM    525  HA  CYS A  34       1.675  17.014 -13.288  1.00  0.77           H  
ATOM    526 1HB  CYS A  34       3.428  16.743 -11.579  1.00  0.77           H  
ATOM    527 2HB  CYS A  34       2.233  16.161 -10.429  1.00  0.77           H  
ATOM    528  N   GLY A  35      -0.390  15.660 -13.285  1.00  0.77           N  
ATOM    529  CA  GLY A  35      -1.617  14.857 -13.316  1.00  0.77           C  
ATOM    530  C   GLY A  35      -1.345  13.364 -13.072  1.00  0.77           C  
ATOM    531  O   GLY A  35      -0.202  12.910 -13.100  1.00  0.77           O  
ATOM    532  H   GLY A  35       0.106  15.837 -14.164  1.00  0.77           H  
ATOM    533 1HA  GLY A  35      -2.313  15.232 -12.569  1.00  0.77           H  
ATOM    534 2HA  GLY A  35      -2.101  14.980 -14.285  1.00  0.77           H  
ATOM    535  N   SER A  36      -2.417  12.576 -12.922  1.00  0.78           N  
ATOM    536  CA  SER A  36      -2.340  11.119 -12.687  1.00  0.78           C  
ATOM    537  C   SER A  36      -1.783  10.334 -13.857  1.00  0.78           C  
ATOM    538  O   SER A  36      -1.335   9.198 -13.717  1.00  0.78           O  
ATOM    539  CB  SER A  36      -3.693  10.594 -12.299  1.00  0.78           C  
ATOM    540  OG  SER A  36      -4.606  10.694 -13.364  1.00  0.78           O  
ATOM    541  H   SER A  36      -3.320  13.033 -12.901  1.00  0.78           H  
ATOM    542  HA  SER A  36      -1.680  10.941 -11.858  1.00  0.78           H  
ATOM    543 1HB  SER A  36      -3.609   9.558 -11.981  1.00  0.78           H  
ATOM    544 2HB  SER A  36      -4.049  11.168 -11.452  1.00  0.78           H  
ATOM    545  HG  SER A  36      -4.388   9.971 -13.967  1.00  0.78           H  
ATOM    546  N   ASP A  37      -1.801  10.968 -15.010  1.00  0.78           N  
ATOM    547  CA  ASP A  37      -1.254  10.436 -16.240  1.00  0.78           C  
ATOM    548  C   ASP A  37       0.239  10.744 -16.380  1.00  0.78           C  
ATOM    549  O   ASP A  37       0.862  10.408 -17.387  1.00  0.78           O  
ATOM    550  CB  ASP A  37      -2.061  11.021 -17.392  1.00  0.78           C  
ATOM    551  CG  ASP A  37      -2.010  12.553 -17.402  1.00  0.78           C  
ATOM    552  OD1 ASP A  37      -1.340  13.140 -16.560  1.00  0.78           O  
ATOM    553  OD2 ASP A  37      -2.643  13.128 -18.245  1.00  0.78           O  
ATOM    554  H   ASP A  37      -2.216  11.887 -15.018  1.00  0.78           H  
ATOM    555  HA  ASP A  37      -1.379   9.353 -16.235  1.00  0.78           H  
ATOM    556 1HB  ASP A  37      -1.666  10.652 -18.340  1.00  0.78           H  
ATOM    557 2HB  ASP A  37      -3.101  10.700 -17.318  1.00  0.78           H  
ATOM    558  N   TYR A  38       0.804  11.373 -15.345  1.00  0.77           N  
ATOM    559  CA  TYR A  38       2.193  11.788 -15.273  1.00  0.77           C  
ATOM    560  C   TYR A  38       2.571  12.781 -16.350  1.00  0.77           C  
ATOM    561  O   TYR A  38       3.726  12.853 -16.771  1.00  0.77           O  
ATOM    562  CB  TYR A  38       3.121  10.583 -15.198  1.00  0.77           C  
ATOM    563  CG  TYR A  38       2.917   9.882 -13.889  1.00  0.77           C  
ATOM    564  CD1 TYR A  38       2.142   8.742 -13.801  1.00  0.77           C  
ATOM    565  CD2 TYR A  38       3.509  10.419 -12.751  1.00  0.77           C  
ATOM    566  CE1 TYR A  38       1.957   8.134 -12.575  1.00  0.77           C  
ATOM    567  CE2 TYR A  38       3.331   9.811 -11.531  1.00  0.77           C  
ATOM    568  CZ  TYR A  38       2.557   8.671 -11.438  1.00  0.77           C  
ATOM    569  OH  TYR A  38       2.372   8.060 -10.218  1.00  0.77           O  
ATOM    570  H   TYR A  38       0.228  11.632 -14.551  1.00  0.77           H  
ATOM    571  HA  TYR A  38       2.313  12.316 -14.326  1.00  0.77           H  
ATOM    572 1HB  TYR A  38       2.926   9.884 -16.010  1.00  0.77           H  
ATOM    573 2HB  TYR A  38       4.159  10.909 -15.264  1.00  0.77           H  
ATOM    574  HD1 TYR A  38       1.672   8.329 -14.694  1.00  0.77           H  
ATOM    575  HD2 TYR A  38       4.114  11.327 -12.828  1.00  0.77           H  
ATOM    576  HE1 TYR A  38       1.343   7.237 -12.501  1.00  0.77           H  
ATOM    577  HE2 TYR A  38       3.795  10.235 -10.639  1.00  0.77           H  
ATOM    578  HH  TYR A  38       1.741   7.342 -10.316  1.00  0.77           H  
ATOM    579  N   ILE A  39       1.589  13.576 -16.756  1.00  0.76           N  
ATOM    580  CA  ILE A  39       1.792  14.668 -17.674  1.00  0.76           C  
ATOM    581  C   ILE A  39       1.811  15.968 -16.886  1.00  0.76           C  
ATOM    582  O   ILE A  39       1.025  16.169 -15.949  1.00  0.76           O  
ATOM    583  CB  ILE A  39       0.713  14.698 -18.769  1.00  0.76           C  
ATOM    584  CG1 ILE A  39       0.720  13.368 -19.539  1.00  0.76           C  
ATOM    585  CG2 ILE A  39       0.875  15.901 -19.695  1.00  0.76           C  
ATOM    586  CD1 ILE A  39       2.029  13.042 -20.203  1.00  0.76           C  
ATOM    587  H   ILE A  39       0.630  13.403 -16.426  1.00  0.76           H  
ATOM    588  HA  ILE A  39       2.763  14.549 -18.155  1.00  0.76           H  
ATOM    589  HB  ILE A  39      -0.255  14.760 -18.291  1.00  0.76           H  
ATOM    590 1HG1 ILE A  39       0.485  12.566 -18.847  1.00  0.76           H  
ATOM    591 2HG1 ILE A  39      -0.062  13.403 -20.298  1.00  0.76           H  
ATOM    592 1HG2 ILE A  39       0.076  15.892 -20.434  1.00  0.76           H  
ATOM    593 2HG2 ILE A  39       0.812  16.821 -19.117  1.00  0.76           H  
ATOM    594 3HG2 ILE A  39       1.838  15.853 -20.198  1.00  0.76           H  
ATOM    595 1HD1 ILE A  39       1.946  12.085 -20.719  1.00  0.76           H  
ATOM    596 2HD1 ILE A  39       2.279  13.822 -20.921  1.00  0.76           H  
ATOM    597 3HD1 ILE A  39       2.813  12.977 -19.447  1.00  0.76           H  
ATOM    598  N   THR A  40       2.778  16.815 -17.187  1.00  0.74           N  
ATOM    599  CA  THR A  40       2.843  18.096 -16.514  1.00  0.74           C  
ATOM    600  C   THR A  40       1.940  19.065 -17.264  1.00  0.74           C  
ATOM    601  O   THR A  40       2.018  19.167 -18.492  1.00  0.74           O  
ATOM    602  CB  THR A  40       4.271  18.654 -16.472  1.00  0.74           C  
ATOM    603  OG1 THR A  40       5.149  17.722 -15.785  1.00  0.74           O  
ATOM    604  CG2 THR A  40       4.279  19.994 -15.740  1.00  0.74           C  
ATOM    605  H   THR A  40       3.436  16.587 -17.919  1.00  0.74           H  
ATOM    606  HA  THR A  40       2.473  17.991 -15.493  1.00  0.74           H  
ATOM    607  HB  THR A  40       4.636  18.793 -17.487  1.00  0.74           H  
ATOM    608  HG1 THR A  40       4.984  16.804 -16.093  1.00  0.74           H  
ATOM    609 1HG2 THR A  40       5.291  20.389 -15.708  1.00  0.74           H  
ATOM    610 2HG2 THR A  40       3.637  20.700 -16.265  1.00  0.74           H  
ATOM    611 3HG2 THR A  40       3.902  19.859 -14.727  1.00  0.74           H  
ATOM    612  N   TYR A  41       1.091  19.766 -16.535  1.00  0.74           N  
ATOM    613  CA  TYR A  41       0.188  20.742 -17.117  1.00  0.74           C  
ATOM    614  C   TYR A  41       0.682  22.113 -16.713  1.00  0.74           C  
ATOM    615  O   TYR A  41       1.295  22.255 -15.656  1.00  0.74           O  
ATOM    616  CB  TYR A  41      -1.230  20.459 -16.663  1.00  0.74           C  
ATOM    617  CG  TYR A  41      -1.726  19.162 -17.212  1.00  0.74           C  
ATOM    618  CD1 TYR A  41      -1.447  17.973 -16.562  1.00  0.74           C  
ATOM    619  CD2 TYR A  41      -2.439  19.152 -18.369  1.00  0.74           C  
ATOM    620  CE1 TYR A  41      -1.892  16.775 -17.095  1.00  0.74           C  
ATOM    621  CE2 TYR A  41      -2.873  17.980 -18.901  1.00  0.74           C  
ATOM    622  CZ  TYR A  41      -2.604  16.787 -18.275  1.00  0.74           C  
ATOM    623  OH  TYR A  41      -3.051  15.623 -18.855  1.00  0.74           O  
ATOM    624  H   TYR A  41       1.076  19.611 -15.530  1.00  0.74           H  
ATOM    625  HA  TYR A  41       0.229  20.675 -18.205  1.00  0.74           H  
ATOM    626 1HB  TYR A  41      -1.271  20.407 -15.614  1.00  0.74           H  
ATOM    627 2HB  TYR A  41      -1.897  21.253 -16.986  1.00  0.74           H  
ATOM    628  HD1 TYR A  41      -0.869  17.977 -15.632  1.00  0.74           H  
ATOM    629  HD2 TYR A  41      -2.652  20.076 -18.868  1.00  0.74           H  
ATOM    630  HE1 TYR A  41      -1.671  15.827 -16.592  1.00  0.74           H  
ATOM    631  HE2 TYR A  41      -3.434  17.991 -19.833  1.00  0.74           H  
ATOM    632  HH  TYR A  41      -2.756  14.823 -18.359  1.00  0.74           H  
ATOM    633  N   GLY A  42       0.431  23.132 -17.538  1.00  0.74           N  
ATOM    634  CA  GLY A  42       0.923  24.483 -17.243  1.00  0.74           C  
ATOM    635  C   GLY A  42       0.438  25.044 -15.908  1.00  0.74           C  
ATOM    636  O   GLY A  42       1.138  25.821 -15.259  1.00  0.74           O  
ATOM    637  H   GLY A  42      -0.125  22.976 -18.382  1.00  0.74           H  
ATOM    638 1HA  GLY A  42       2.014  24.471 -17.253  1.00  0.74           H  
ATOM    639 2HA  GLY A  42       0.611  25.152 -18.045  1.00  0.74           H  
ATOM    640  N   ASN A  43      -0.779  24.670 -15.539  1.00  0.75           N  
ATOM    641  CA  ASN A  43      -1.423  25.099 -14.307  1.00  0.75           C  
ATOM    642  C   ASN A  43      -2.660  24.260 -14.005  1.00  0.75           C  
ATOM    643  O   ASN A  43      -3.046  23.393 -14.798  1.00  0.75           O  
ATOM    644  CB  ASN A  43      -1.732  26.591 -14.365  1.00  0.75           C  
ATOM    645  CG  ASN A  43      -2.513  26.989 -15.596  1.00  0.75           C  
ATOM    646  OD1 ASN A  43      -3.544  26.405 -15.976  1.00  0.75           O  
ATOM    647  ND2 ASN A  43      -2.006  28.005 -16.249  1.00  0.75           N  
ATOM    648  H   ASN A  43      -1.262  24.033 -16.145  1.00  0.75           H  
ATOM    649  HA  ASN A  43      -0.728  24.933 -13.486  1.00  0.75           H  
ATOM    650 1HB  ASN A  43      -2.301  26.880 -13.485  1.00  0.75           H  
ATOM    651 2HB  ASN A  43      -0.801  27.160 -14.335  1.00  0.75           H  
ATOM    652 1HD2 ASN A  43      -2.449  28.345 -17.081  1.00  0.75           H  
ATOM    653 2HD2 ASN A  43      -1.150  28.433 -15.909  1.00  0.75           H  
ATOM    654  N   GLU A  44      -3.330  24.573 -12.898  1.00  0.76           N  
ATOM    655  CA  GLU A  44      -4.545  23.865 -12.512  1.00  0.76           C  
ATOM    656  C   GLU A  44      -5.676  24.002 -13.537  1.00  0.76           C  
ATOM    657  O   GLU A  44      -6.397  23.045 -13.791  1.00  0.76           O  
ATOM    658  CB  GLU A  44      -5.034  24.389 -11.170  1.00  0.76           C  
ATOM    659  CG  GLU A  44      -4.179  24.024  -9.975  1.00  0.76           C  
ATOM    660  CD  GLU A  44      -4.725  24.580  -8.678  1.00  0.76           C  
ATOM    661  OE1 GLU A  44      -5.711  25.278  -8.720  1.00  0.76           O  
ATOM    662  OE2 GLU A  44      -4.151  24.314  -7.651  1.00  0.76           O  
ATOM    663  H   GLU A  44      -2.967  25.295 -12.291  1.00  0.76           H  
ATOM    664  HA  GLU A  44      -4.306  22.807 -12.406  1.00  0.76           H  
ATOM    665 1HB  GLU A  44      -5.072  25.477 -11.212  1.00  0.76           H  
ATOM    666 2HB  GLU A  44      -6.039  24.054 -10.996  1.00  0.76           H  
ATOM    667 1HG  GLU A  44      -4.120  22.939  -9.900  1.00  0.76           H  
ATOM    668 2HG  GLU A  44      -3.173  24.409 -10.133  1.00  0.76           H  
ATOM    669  N   CYS A  45      -5.825  25.176 -14.149  1.00  0.78           N  
ATOM    670  CA  CYS A  45      -6.894  25.380 -15.131  1.00  0.78           C  
ATOM    671  C   CYS A  45      -6.686  24.448 -16.321  1.00  0.78           C  
ATOM    672  O   CYS A  45      -7.622  23.807 -16.817  1.00  0.78           O  
ATOM    673  CB  CYS A  45      -6.942  26.826 -15.602  1.00  0.78           C  
ATOM    674  SG  CYS A  45      -8.344  27.192 -16.705  1.00  0.78           S  
ATOM    675  H   CYS A  45      -5.198  25.934 -13.923  1.00  0.78           H  
ATOM    676  HA  CYS A  45      -7.848  25.141 -14.662  1.00  0.78           H  
ATOM    677 1HB  CYS A  45      -7.015  27.482 -14.736  1.00  0.78           H  
ATOM    678 2HB  CYS A  45      -6.024  27.070 -16.121  1.00  0.78           H  
ATOM    679  N   HIS A  46      -5.438  24.373 -16.779  1.00  0.79           N  
ATOM    680  CA  HIS A  46      -5.059  23.512 -17.894  1.00  0.79           C  
ATOM    681  C   HIS A  46      -5.391  22.055 -17.532  1.00  0.79           C  
ATOM    682  O   HIS A  46      -6.024  21.339 -18.314  1.00  0.79           O  
ATOM    683  CB  HIS A  46      -3.565  23.706 -18.221  1.00  0.79           C  
ATOM    684  CG  HIS A  46      -3.031  22.912 -19.392  1.00  0.79           C  
ATOM    685  ND1 HIS A  46      -1.660  22.803 -19.673  1.00  0.79           N  
ATOM    686  CD2 HIS A  46      -3.667  22.200 -20.352  1.00  0.79           C  
ATOM    687  CE1 HIS A  46      -1.500  22.052 -20.756  1.00  0.79           C  
ATOM    688  NE2 HIS A  46      -2.698  21.677 -21.184  1.00  0.79           N  
ATOM    689  H   HIS A  46      -4.724  24.948 -16.336  1.00  0.79           H  
ATOM    690  HA  HIS A  46      -5.638  23.780 -18.777  1.00  0.79           H  
ATOM    691 1HB  HIS A  46      -3.380  24.763 -18.416  1.00  0.79           H  
ATOM    692 2HB  HIS A  46      -2.979  23.442 -17.349  1.00  0.79           H  
ATOM    693  HD2 HIS A  46      -4.746  22.064 -20.449  1.00  0.79           H  
ATOM    694  HE1 HIS A  46      -0.547  21.787 -21.214  1.00  0.79           H  
ATOM    695  HE2 HIS A  46      -2.883  21.097 -21.995  1.00  0.79           H  
ATOM    696  N   LEU A  47      -4.997  21.637 -16.321  1.00  0.80           N  
ATOM    697  CA  LEU A  47      -5.273  20.287 -15.830  1.00  0.80           C  
ATOM    698  C   LEU A  47      -6.772  20.012 -15.805  1.00  0.80           C  
ATOM    699  O   LEU A  47      -7.219  18.968 -16.285  1.00  0.80           O  
ATOM    700  CB  LEU A  47      -4.685  20.107 -14.426  1.00  0.80           C  
ATOM    701  CG  LEU A  47      -4.912  18.763 -13.724  1.00  0.80           C  
ATOM    702  CD1 LEU A  47      -4.298  17.634 -14.505  1.00  0.80           C  
ATOM    703  CD2 LEU A  47      -4.260  18.817 -12.382  1.00  0.80           C  
ATOM    704  H   LEU A  47      -4.473  22.278 -15.722  1.00  0.80           H  
ATOM    705  HA  LEU A  47      -4.803  19.572 -16.503  1.00  0.80           H  
ATOM    706 1HB  LEU A  47      -3.618  20.259 -14.500  1.00  0.80           H  
ATOM    707 2HB  LEU A  47      -5.093  20.878 -13.783  1.00  0.80           H  
ATOM    708  HG  LEU A  47      -5.985  18.577 -13.621  1.00  0.80           H  
ATOM    709 1HD1 LEU A  47      -4.465  16.697 -13.974  1.00  0.80           H  
ATOM    710 2HD1 LEU A  47      -4.747  17.576 -15.500  1.00  0.80           H  
ATOM    711 3HD1 LEU A  47      -3.243  17.816 -14.586  1.00  0.80           H  
ATOM    712 1HD2 LEU A  47      -4.417  17.876 -11.908  1.00  0.80           H  
ATOM    713 2HD2 LEU A  47      -3.195  18.988 -12.501  1.00  0.80           H  
ATOM    714 3HD2 LEU A  47      -4.693  19.615 -11.793  1.00  0.80           H  
ATOM    715  N   CYS A  48      -7.557  20.948 -15.263  1.00  0.81           N  
ATOM    716  CA  CYS A  48      -9.003  20.791 -15.192  1.00  0.81           C  
ATOM    717  C   CYS A  48      -9.624  20.694 -16.570  1.00  0.81           C  
ATOM    718  O   CYS A  48     -10.538  19.899 -16.799  1.00  0.81           O  
ATOM    719  CB  CYS A  48      -9.654  21.976 -14.498  1.00  0.81           C  
ATOM    720  SG  CYS A  48      -9.359  22.109 -12.756  1.00  0.81           S  
ATOM    721  H   CYS A  48      -7.134  21.787 -14.873  1.00  0.81           H  
ATOM    722  HA  CYS A  48      -9.221  19.878 -14.646  1.00  0.81           H  
ATOM    723 1HB  CYS A  48      -9.300  22.897 -14.964  1.00  0.81           H  
ATOM    724 2HB  CYS A  48     -10.724  21.925 -14.661  1.00  0.81           H  
ATOM    725  N   THR A  49      -9.116  21.479 -17.510  1.00  0.83           N  
ATOM    726  CA  THR A  49      -9.651  21.449 -18.852  1.00  0.83           C  
ATOM    727  C   THR A  49      -9.434  20.062 -19.444  1.00  0.83           C  
ATOM    728  O   THR A  49     -10.358  19.474 -20.017  1.00  0.83           O  
ATOM    729  CB  THR A  49      -8.967  22.507 -19.723  1.00  0.83           C  
ATOM    730  OG1 THR A  49      -9.197  23.806 -19.156  1.00  0.83           O  
ATOM    731  CG2 THR A  49      -9.532  22.460 -21.129  1.00  0.83           C  
ATOM    732  H   THR A  49      -8.371  22.136 -17.281  1.00  0.83           H  
ATOM    733  HA  THR A  49     -10.719  21.652 -18.815  1.00  0.83           H  
ATOM    734  HB  THR A  49      -7.897  22.318 -19.756  1.00  0.83           H  
ATOM    735  HG1 THR A  49      -8.707  23.870 -18.295  1.00  0.83           H  
ATOM    736 1HG2 THR A  49      -9.043  23.215 -21.741  1.00  0.83           H  
ATOM    737 2HG2 THR A  49      -9.350  21.473 -21.545  1.00  0.83           H  
ATOM    738 3HG2 THR A  49     -10.597  22.652 -21.106  1.00  0.83           H  
ATOM    739  N   GLU A  50      -8.222  19.517 -19.268  1.00  0.85           N  
ATOM    740  CA  GLU A  50      -7.920  18.194 -19.794  1.00  0.85           C  
ATOM    741  C   GLU A  50      -8.741  17.132 -19.068  1.00  0.85           C  
ATOM    742  O   GLU A  50      -9.201  16.163 -19.681  1.00  0.85           O  
ATOM    743  CB  GLU A  50      -6.442  17.846 -19.657  1.00  0.85           C  
ATOM    744  CG  GLU A  50      -6.071  16.540 -20.375  1.00  0.85           C  
ATOM    745  CD  GLU A  50      -6.194  16.618 -21.900  1.00  0.85           C  
ATOM    746  OE1 GLU A  50      -6.213  17.709 -22.437  1.00  0.85           O  
ATOM    747  OE2 GLU A  50      -6.269  15.579 -22.520  1.00  0.85           O  
ATOM    748  H   GLU A  50      -7.495  20.053 -18.785  1.00  0.85           H  
ATOM    749  HA  GLU A  50      -8.186  18.174 -20.849  1.00  0.85           H  
ATOM    750 1HB  GLU A  50      -5.837  18.657 -20.063  1.00  0.85           H  
ATOM    751 2HB  GLU A  50      -6.186  17.744 -18.599  1.00  0.85           H  
ATOM    752 1HG  GLU A  50      -5.064  16.269 -20.127  1.00  0.85           H  
ATOM    753 2HG  GLU A  50      -6.725  15.748 -20.005  1.00  0.85           H  
ATOM    754  N   SER A  51      -8.921  17.307 -17.757  1.00  0.87           N  
ATOM    755  CA  SER A  51      -9.670  16.347 -16.970  1.00  0.87           C  
ATOM    756  C   SER A  51     -11.079  16.269 -17.541  1.00  0.87           C  
ATOM    757  O   SER A  51     -11.601  15.173 -17.781  1.00  0.87           O  
ATOM    758  CB  SER A  51      -9.706  16.757 -15.507  1.00  0.87           C  
ATOM    759  OG  SER A  51     -10.359  15.792 -14.728  1.00  0.87           O  
ATOM    760  H   SER A  51      -8.496  18.103 -17.288  1.00  0.87           H  
ATOM    761  HA  SER A  51      -9.200  15.371 -17.055  1.00  0.87           H  
ATOM    762 1HB  SER A  51      -8.688  16.903 -15.139  1.00  0.87           H  
ATOM    763 2HB  SER A  51     -10.225  17.706 -15.417  1.00  0.87           H  
ATOM    764  HG  SER A  51      -9.655  15.121 -14.511  1.00  0.87           H  
ATOM    765  N   LEU A  52     -11.684  17.421 -17.833  1.00  0.89           N  
ATOM    766  CA  LEU A  52     -13.014  17.416 -18.415  1.00  0.89           C  
ATOM    767  C   LEU A  52     -13.015  16.759 -19.807  1.00  0.89           C  
ATOM    768  O   LEU A  52     -13.896  15.954 -20.104  1.00  0.89           O  
ATOM    769  CB  LEU A  52     -13.551  18.841 -18.481  1.00  0.89           C  
ATOM    770  CG  LEU A  52     -13.866  19.484 -17.120  1.00  0.89           C  
ATOM    771  CD1 LEU A  52     -14.193  20.942 -17.309  1.00  0.89           C  
ATOM    772  CD2 LEU A  52     -15.021  18.761 -16.481  1.00  0.89           C  
ATOM    773  H   LEU A  52     -11.221  18.306 -17.618  1.00  0.89           H  
ATOM    774  HA  LEU A  52     -13.666  16.838 -17.764  1.00  0.89           H  
ATOM    775 1HB  LEU A  52     -12.821  19.470 -18.997  1.00  0.89           H  
ATOM    776 2HB  LEU A  52     -14.466  18.824 -19.048  1.00  0.89           H  
ATOM    777  HG  LEU A  52     -12.993  19.411 -16.470  1.00  0.89           H  
ATOM    778 1HD1 LEU A  52     -14.410  21.382 -16.343  1.00  0.89           H  
ATOM    779 2HD1 LEU A  52     -13.335  21.436 -17.756  1.00  0.89           H  
ATOM    780 3HD1 LEU A  52     -15.062  21.052 -17.956  1.00  0.89           H  
ATOM    781 1HD2 LEU A  52     -15.229  19.216 -15.517  1.00  0.89           H  
ATOM    782 2HD2 LEU A  52     -15.900  18.838 -17.122  1.00  0.89           H  
ATOM    783 3HD2 LEU A  52     -14.761  17.710 -16.342  1.00  0.89           H  
ATOM    784  N   LYS A  53     -11.983  17.010 -20.630  1.00  0.92           N  
ATOM    785  CA  LYS A  53     -11.904  16.384 -21.961  1.00  0.92           C  
ATOM    786  C   LYS A  53     -11.816  14.859 -21.866  1.00  0.92           C  
ATOM    787  O   LYS A  53     -12.332  14.135 -22.720  1.00  0.92           O  
ATOM    788  CB  LYS A  53     -10.685  16.871 -22.756  1.00  0.92           C  
ATOM    789  CG  LYS A  53     -10.742  18.296 -23.246  1.00  0.92           C  
ATOM    790  CD  LYS A  53      -9.488  18.660 -24.013  1.00  0.92           C  
ATOM    791  CE  LYS A  53      -9.550  20.075 -24.555  1.00  0.92           C  
ATOM    792  NZ  LYS A  53      -8.290  20.448 -25.262  1.00  0.92           N  
ATOM    793  H   LYS A  53     -11.271  17.686 -20.350  1.00  0.92           H  
ATOM    794  HA  LYS A  53     -12.809  16.635 -22.514  1.00  0.92           H  
ATOM    795 1HB  LYS A  53      -9.792  16.773 -22.139  1.00  0.92           H  
ATOM    796 2HB  LYS A  53     -10.543  16.230 -23.623  1.00  0.92           H  
ATOM    797 1HG  LYS A  53     -11.619  18.445 -23.874  1.00  0.92           H  
ATOM    798 2HG  LYS A  53     -10.802  18.946 -22.388  1.00  0.92           H  
ATOM    799 1HD  LYS A  53      -8.621  18.574 -23.348  1.00  0.92           H  
ATOM    800 2HD  LYS A  53      -9.352  17.966 -24.840  1.00  0.92           H  
ATOM    801 1HE  LYS A  53     -10.384  20.151 -25.252  1.00  0.92           H  
ATOM    802 2HE  LYS A  53      -9.716  20.766 -23.737  1.00  0.92           H  
ATOM    803 1HZ  LYS A  53      -8.363  21.390 -25.614  1.00  0.92           H  
ATOM    804 2HZ  LYS A  53      -7.512  20.388 -24.618  1.00  0.92           H  
ATOM    805 3HZ  LYS A  53      -8.136  19.812 -26.031  1.00  0.92           H  
ATOM    806  N   SER A  54     -11.175  14.378 -20.799  1.00  0.95           N  
ATOM    807  CA  SER A  54     -10.957  12.959 -20.545  1.00  0.95           C  
ATOM    808  C   SER A  54     -12.176  12.317 -19.889  1.00  0.95           C  
ATOM    809  O   SER A  54     -12.145  11.128 -19.557  1.00  0.95           O  
ATOM    810  CB  SER A  54      -9.772  12.741 -19.623  1.00  0.95           C  
ATOM    811  OG  SER A  54     -10.084  13.096 -18.286  1.00  0.95           O  
ATOM    812  H   SER A  54     -10.756  15.051 -20.156  1.00  0.95           H  
ATOM    813  HA  SER A  54     -10.770  12.465 -21.497  1.00  0.95           H  
ATOM    814 1HB  SER A  54      -9.445  11.711 -19.675  1.00  0.95           H  
ATOM    815 2HB  SER A  54      -8.945  13.363 -19.969  1.00  0.95           H  
ATOM    816  HG  SER A  54     -10.637  13.906 -18.350  1.00  0.95           H  
ATOM    817  N   ASN A  55     -13.230  13.109 -19.654  1.00  0.98           N  
ATOM    818  CA  ASN A  55     -14.436  12.695 -18.951  1.00  0.98           C  
ATOM    819  C   ASN A  55     -14.145  12.257 -17.518  1.00  0.98           C  
ATOM    820  O   ASN A  55     -14.729  11.297 -17.014  1.00  0.98           O  
ATOM    821  CB  ASN A  55     -15.158  11.591 -19.711  1.00  0.98           C  
ATOM    822  CG  ASN A  55     -15.628  12.037 -21.075  1.00  0.98           C  
ATOM    823  OD1 ASN A  55     -16.276  13.081 -21.223  1.00  0.98           O  
ATOM    824  ND2 ASN A  55     -15.307  11.257 -22.079  1.00  0.98           N  
ATOM    825  H   ASN A  55     -13.211  14.077 -19.968  1.00  0.98           H  
ATOM    826  HA  ASN A  55     -15.099  13.559 -18.893  1.00  0.98           H  
ATOM    827 1HB  ASN A  55     -14.527  10.716 -19.820  1.00  0.98           H  
ATOM    828 2HB  ASN A  55     -16.030  11.283 -19.135  1.00  0.98           H  
ATOM    829 1HD2 ASN A  55     -15.588  11.498 -23.009  1.00  0.98           H  
ATOM    830 2HD2 ASN A  55     -14.783  10.422 -21.915  1.00  0.98           H  
ATOM    831  N   GLY A  56     -13.255  13.005 -16.854  1.00  1.00           N  
ATOM    832  CA  GLY A  56     -12.907  12.774 -15.460  1.00  1.00           C  
ATOM    833  C   GLY A  56     -11.872  11.678 -15.216  1.00  1.00           C  
ATOM    834  O   GLY A  56     -11.815  11.133 -14.111  1.00  1.00           O  
ATOM    835  H   GLY A  56     -12.798  13.780 -17.331  1.00  1.00           H  
ATOM    836 1HA  GLY A  56     -12.529  13.710 -15.045  1.00  1.00           H  
ATOM    837 2HA  GLY A  56     -13.814  12.537 -14.907  1.00  1.00           H  
ATOM    838  N   ARG A  57     -11.082  11.306 -16.228  1.00  1.01           N  
ATOM    839  CA  ARG A  57     -10.103  10.250 -16.001  1.00  1.01           C  
ATOM    840  C   ARG A  57      -8.784  10.813 -15.483  1.00  1.01           C  
ATOM    841  O   ARG A  57      -8.121  10.180 -14.660  1.00  1.01           O  
ATOM    842  CB  ARG A  57      -9.879   9.424 -17.252  1.00  1.01           C  
ATOM    843  CG  ARG A  57     -11.069   8.555 -17.656  1.00  1.01           C  
ATOM    844  CD  ARG A  57     -10.814   7.798 -18.917  1.00  1.01           C  
ATOM    845  NE  ARG A  57     -10.802   8.658 -20.098  1.00  1.01           N  
ATOM    846  CZ  ARG A  57     -10.319   8.281 -21.305  1.00  1.01           C  
ATOM    847  NH1 ARG A  57      -9.798   7.078 -21.453  1.00  1.01           N  
ATOM    848  NH2 ARG A  57     -10.365   9.101 -22.344  1.00  1.01           N  
ATOM    849  H   ARG A  57     -11.105  11.787 -17.121  1.00  1.01           H  
ATOM    850  HA  ARG A  57     -10.501   9.576 -15.243  1.00  1.01           H  
ATOM    851 1HB  ARG A  57      -9.668  10.084 -18.080  1.00  1.01           H  
ATOM    852 2HB  ARG A  57      -9.015   8.778 -17.116  1.00  1.01           H  
ATOM    853 1HG  ARG A  57     -11.284   7.843 -16.861  1.00  1.01           H  
ATOM    854 2HG  ARG A  57     -11.942   9.196 -17.812  1.00  1.01           H  
ATOM    855 1HD  ARG A  57      -9.848   7.302 -18.849  1.00  1.01           H  
ATOM    856 2HD  ARG A  57     -11.595   7.051 -19.051  1.00  1.01           H  
ATOM    857  HE  ARG A  57     -11.214   9.602 -20.000  1.00  1.01           H  
ATOM    858 1HH1 ARG A  57      -9.759   6.446 -20.666  1.00  1.01           H  
ATOM    859 2HH1 ARG A  57      -9.437   6.790 -22.351  1.00  1.01           H  
ATOM    860 1HH2 ARG A  57     -10.774  10.022 -22.261  1.00  1.01           H  
ATOM    861 2HH2 ARG A  57     -10.001   8.799 -23.235  1.00  1.01           H  
ATOM    862  N   VAL A  58      -8.411  12.019 -15.919  1.00  1.02           N  
ATOM    863  CA  VAL A  58      -7.161  12.578 -15.405  1.00  1.02           C  
ATOM    864  C   VAL A  58      -7.403  13.294 -14.079  1.00  1.02           C  
ATOM    865  O   VAL A  58      -8.243  14.200 -13.979  1.00  1.02           O  
ATOM    866  CB  VAL A  58      -6.505  13.562 -16.397  1.00  1.02           C  
ATOM    867  CG1 VAL A  58      -5.225  14.166 -15.784  1.00  1.02           C  
ATOM    868  CG2 VAL A  58      -6.196  12.842 -17.685  1.00  1.02           C  
ATOM    869  H   VAL A  58      -8.970  12.504 -16.622  1.00  1.02           H  
ATOM    870  HA  VAL A  58      -6.458  11.761 -15.232  1.00  1.02           H  
ATOM    871  HB  VAL A  58      -7.184  14.379 -16.594  1.00  1.02           H  
ATOM    872 1HG1 VAL A  58      -4.775  14.868 -16.491  1.00  1.02           H  
ATOM    873 2HG1 VAL A  58      -5.474  14.690 -14.864  1.00  1.02           H  
ATOM    874 3HG1 VAL A  58      -4.510  13.370 -15.565  1.00  1.02           H  
ATOM    875 1HG2 VAL A  58      -5.739  13.543 -18.393  1.00  1.02           H  
ATOM    876 2HG2 VAL A  58      -5.500  12.026 -17.487  1.00  1.02           H  
ATOM    877 3HG2 VAL A  58      -7.116  12.444 -18.109  1.00  1.02           H  
ATOM    878  N   GLN A  59      -6.671  12.861 -13.060  1.00  1.01           N  
ATOM    879  CA  GLN A  59      -6.741  13.426 -11.717  1.00  1.01           C  
ATOM    880  C   GLN A  59      -5.467  14.201 -11.433  1.00  1.01           C  
ATOM    881  O   GLN A  59      -4.528  14.163 -12.225  1.00  1.01           O  
ATOM    882  CB  GLN A  59      -6.961  12.346 -10.651  1.00  1.01           C  
ATOM    883  CG  GLN A  59      -8.243  11.520 -10.801  1.00  1.01           C  
ATOM    884  CD  GLN A  59      -9.506  12.348 -10.594  1.00  1.01           C  
ATOM    885  OE1 GLN A  59      -9.638  13.031  -9.571  1.00  1.01           O  
ATOM    886  NE2 GLN A  59     -10.443  12.276 -11.528  1.00  1.01           N  
ATOM    887  H   GLN A  59      -6.026  12.090 -13.223  1.00  1.01           H  
ATOM    888  HA  GLN A  59      -7.577  14.123 -11.674  1.00  1.01           H  
ATOM    889 1HB  GLN A  59      -6.133  11.653 -10.667  1.00  1.01           H  
ATOM    890 2HB  GLN A  59      -6.972  12.807  -9.664  1.00  1.01           H  
ATOM    891 1HG  GLN A  59      -8.273  11.101 -11.812  1.00  1.01           H  
ATOM    892 2HG  GLN A  59      -8.234  10.716 -10.067  1.00  1.01           H  
ATOM    893 1HE2 GLN A  59     -11.292  12.793 -11.431  1.00  1.01           H  
ATOM    894 2HE2 GLN A  59     -10.318  11.690 -12.339  1.00  1.01           H  
ATOM    895  N   PHE A  60      -5.470  14.962 -10.354  1.00  0.99           N  
ATOM    896  CA  PHE A  60      -4.298  15.708  -9.892  1.00  0.99           C  
ATOM    897  C   PHE A  60      -3.466  14.898  -8.917  1.00  0.99           C  
ATOM    898  O   PHE A  60      -4.021  14.274  -8.021  1.00  0.99           O  
ATOM    899  CB  PHE A  60      -4.745  17.008  -9.234  1.00  0.99           C  
ATOM    900  CG  PHE A  60      -3.675  17.893  -8.701  1.00  0.99           C  
ATOM    901  CD1 PHE A  60      -2.546  18.192  -9.406  1.00  0.99           C  
ATOM    902  CD2 PHE A  60      -3.863  18.515  -7.501  1.00  0.99           C  
ATOM    903  CE1 PHE A  60      -1.646  19.060  -8.878  1.00  0.99           C  
ATOM    904  CE2 PHE A  60      -2.971  19.399  -7.005  1.00  0.99           C  
ATOM    905  CZ  PHE A  60      -1.862  19.662  -7.693  1.00  0.99           C  
ATOM    906  H   PHE A  60      -6.306  14.986  -9.786  1.00  0.99           H  
ATOM    907  HA  PHE A  60      -3.671  15.944 -10.750  1.00  0.99           H  
ATOM    908 1HB  PHE A  60      -5.356  17.581  -9.915  1.00  0.99           H  
ATOM    909 2HB  PHE A  60      -5.391  16.754  -8.392  1.00  0.99           H  
ATOM    910  HD1 PHE A  60      -2.362  17.727 -10.374  1.00  0.99           H  
ATOM    911  HD2 PHE A  60      -4.761  18.309  -6.955  1.00  0.99           H  
ATOM    912  HE1 PHE A  60      -0.744  19.281  -9.399  1.00  0.99           H  
ATOM    913  HE2 PHE A  60      -3.151  19.895  -6.053  1.00  0.99           H  
ATOM    914  HZ  PHE A  60      -1.138  20.361  -7.302  1.00  0.99           H  
ATOM    915  N   LEU A  61      -2.153  14.831  -9.118  1.00  0.97           N  
ATOM    916  CA  LEU A  61      -1.330  14.149  -8.132  1.00  0.97           C  
ATOM    917  C   LEU A  61      -0.669  15.142  -7.196  1.00  0.97           C  
ATOM    918  O   LEU A  61      -0.854  15.094  -5.973  1.00  0.97           O  
ATOM    919  CB  LEU A  61      -0.211  13.343  -8.794  1.00  0.97           C  
ATOM    920  CG  LEU A  61      -0.628  12.247  -9.659  1.00  0.97           C  
ATOM    921  CD1 LEU A  61       0.621  11.615 -10.271  1.00  0.97           C  
ATOM    922  CD2 LEU A  61      -1.447  11.244  -8.866  1.00  0.97           C  
ATOM    923  H   LEU A  61      -1.708  15.294  -9.908  1.00  0.97           H  
ATOM    924  HA  LEU A  61      -1.956  13.482  -7.545  1.00  0.97           H  
ATOM    925 1HB  LEU A  61       0.394  14.019  -9.404  1.00  0.97           H  
ATOM    926 2HB  LEU A  61       0.422  12.929  -8.016  1.00  0.97           H  
ATOM    927  HG  LEU A  61      -1.230  12.642 -10.440  1.00  0.97           H  
ATOM    928 1HD1 LEU A  61       0.353  10.806 -10.941  1.00  0.97           H  
ATOM    929 2HD1 LEU A  61       1.163  12.369 -10.831  1.00  0.97           H  
ATOM    930 3HD1 LEU A  61       1.257  11.226  -9.480  1.00  0.97           H  
ATOM    931 1HD2 LEU A  61      -1.765  10.430  -9.514  1.00  0.97           H  
ATOM    932 2HD2 LEU A  61      -0.843  10.843  -8.052  1.00  0.97           H  
ATOM    933 3HD2 LEU A  61      -2.327  11.743  -8.454  1.00  0.97           H  
ATOM    934  N   HIS A  62       0.100  16.061  -7.775  1.00  0.95           N  
ATOM    935  CA  HIS A  62       0.846  16.993  -6.937  1.00  0.95           C  
ATOM    936  C   HIS A  62       1.283  18.279  -7.613  1.00  0.95           C  
ATOM    937  O   HIS A  62       1.369  18.382  -8.836  1.00  0.95           O  
ATOM    938  CB  HIS A  62       2.077  16.301  -6.341  1.00  0.95           C  
ATOM    939  CG  HIS A  62       3.074  15.798  -7.348  1.00  0.95           C  
ATOM    940  ND1 HIS A  62       4.037  16.608  -7.919  1.00  0.95           N  
ATOM    941  CD2 HIS A  62       3.269  14.557  -7.861  1.00  0.95           C  
ATOM    942  CE1 HIS A  62       4.779  15.887  -8.743  1.00  0.95           C  
ATOM    943  NE2 HIS A  62       4.335  14.633  -8.714  1.00  0.95           N  
ATOM    944  H   HIS A  62       0.159  16.092  -8.794  1.00  0.95           H  
ATOM    945  HA  HIS A  62       0.208  17.284  -6.105  1.00  0.95           H  
ATOM    946 1HB  HIS A  62       2.597  17.002  -5.687  1.00  0.95           H  
ATOM    947 2HB  HIS A  62       1.762  15.461  -5.726  1.00  0.95           H  
ATOM    948  HD1 HIS A  62       4.179  17.610  -7.743  1.00  0.95           H  
ATOM    949  HD2 HIS A  62       2.768  13.603  -7.703  1.00  0.95           H  
ATOM    950  HE1 HIS A  62       5.596  16.350  -9.295  1.00  0.95           H  
ATOM    951  N   ASP A  63       1.586  19.270  -6.790  1.00  0.94           N  
ATOM    952  CA  ASP A  63       2.106  20.543  -7.261  1.00  0.94           C  
ATOM    953  C   ASP A  63       3.447  20.330  -7.946  1.00  0.94           C  
ATOM    954  O   ASP A  63       4.242  19.506  -7.478  1.00  0.94           O  
ATOM    955  CB  ASP A  63       2.335  21.475  -6.075  1.00  0.94           C  
ATOM    956  CG  ASP A  63       1.068  21.927  -5.368  1.00  0.94           C  
ATOM    957  OD1 ASP A  63       0.013  21.703  -5.884  1.00  0.94           O  
ATOM    958  OD2 ASP A  63       1.172  22.454  -4.287  1.00  0.94           O  
ATOM    959  H   ASP A  63       1.475  19.129  -5.799  1.00  0.94           H  
ATOM    960  HA  ASP A  63       1.406  20.984  -7.972  1.00  0.94           H  
ATOM    961 1HB  ASP A  63       2.977  20.980  -5.348  1.00  0.94           H  
ATOM    962 2HB  ASP A  63       2.869  22.361  -6.422  1.00  0.94           H  
ATOM    963  N   GLY A  64       3.738  21.107  -8.988  1.00  0.94           N  
ATOM    964  CA  GLY A  64       5.039  21.040  -9.632  1.00  0.94           C  
ATOM    965  C   GLY A  64       5.059  20.070 -10.793  1.00  0.94           C  
ATOM    966  O   GLY A  64       4.065  19.413 -11.094  1.00  0.94           O  
ATOM    967  H   GLY A  64       3.060  21.757  -9.383  1.00  0.94           H  
ATOM    968 1HA  GLY A  64       5.303  22.034  -9.994  1.00  0.94           H  
ATOM    969 2HA  GLY A  64       5.794  20.753  -8.902  1.00  0.94           H  
ATOM    970  N   SER A  65       6.199  20.015 -11.462  1.00  0.94           N  
ATOM    971  CA  SER A  65       6.375  19.176 -12.634  1.00  0.94           C  
ATOM    972  C   SER A  65       6.634  17.719 -12.297  1.00  0.94           C  
ATOM    973  O   SER A  65       6.989  17.381 -11.165  1.00  0.94           O  
ATOM    974  CB  SER A  65       7.531  19.700 -13.458  1.00  0.94           C  
ATOM    975  OG  SER A  65       8.742  19.531 -12.780  1.00  0.94           O  
ATOM    976  H   SER A  65       6.974  20.580 -11.146  1.00  0.94           H  
ATOM    977  HA  SER A  65       5.465  19.217 -13.224  1.00  0.94           H  
ATOM    978 1HB  SER A  65       7.566  19.170 -14.412  1.00  0.94           H  
ATOM    979 2HB  SER A  65       7.373  20.755 -13.675  1.00  0.94           H  
ATOM    980  HG  SER A  65       8.851  18.577 -12.685  1.00  0.94           H  
ATOM    981  N   CYS A  66       6.543  16.887 -13.319  1.00  0.95           N  
ATOM    982  CA  CYS A  66       6.837  15.465 -13.223  1.00  0.95           C  
ATOM    983  C   CYS A  66       6.996  14.900 -14.613  1.00  0.95           C  
ATOM    984  O   CYS A  66       8.106  14.868 -15.147  1.00  0.95           O  
ATOM    985  OXT CYS A  66       5.985  14.841 -15.304  1.00  0.95           O  
ATOM    986  CB  CYS A  66       5.703  14.702 -12.552  1.00  0.95           C  
ATOM    987  SG  CYS A  66       4.154  14.728 -13.502  1.00  0.95           S  
ATOM    988  H   CYS A  66       6.208  17.265 -14.201  1.00  0.95           H  
ATOM    989  HA  CYS A  66       7.762  15.324 -12.664  1.00  0.95           H  
ATOM    990 1HB  CYS A  66       5.995  13.662 -12.411  1.00  0.95           H  
ATOM    991 2HB  CYS A  66       5.511  15.122 -11.567  1.00  0.95           H  
TER     992
ENDMDL

REMARK ID 692799 MODEL 2 WT
PFRMAT TS
TARGET WT
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   SER A   1       3.568  -0.046  -1.683  1.00  8.53           N  
ATOM      2  CA  SER A   1       3.735  -0.716  -0.398  1.00  8.53           C  
ATOM      3  C   SER A   1       2.964  -0.015   0.735  1.00  8.53           C  
ATOM      4  O   SER A   1       1.801  -0.325   0.990  1.00  8.53           O  
ATOM      5  CB  SER A   1       5.225  -0.839  -0.071  1.00  8.53           C  
ATOM      6  OG  SER A   1       5.825   0.419   0.118  1.00  8.53           O  
ATOM      7 1H   SER A   1       4.281  -0.369  -2.322  1.00  8.53           H  
ATOM      8 2H   SER A   1       2.657  -0.265  -2.061  1.00  8.53           H  
ATOM      9 3H   SER A   1       3.653   0.951  -1.563  1.00  8.53           H  
ATOM     10  HA  SER A   1       3.334  -1.726  -0.494  1.00  8.53           H  
ATOM     11 1HB  SER A   1       5.347  -1.439   0.830  1.00  8.53           H  
ATOM     12 2HB  SER A   1       5.727  -1.363  -0.882  1.00  8.53           H  
ATOM     13  HG  SER A   1       6.767   0.246   0.228  1.00  8.53           H  
ATOM     14  N   GLU A   2       3.584   0.977   1.369  1.00  8.01           N  
ATOM     15  CA  GLU A   2       2.998   1.701   2.508  1.00  8.01           C  
ATOM     16  C   GLU A   2       1.683   2.391   2.164  1.00  8.01           C  
ATOM     17  O   GLU A   2       0.763   2.459   2.984  1.00  8.01           O  
ATOM     18  CB  GLU A   2       3.987   2.744   3.032  1.00  8.01           C  
ATOM     19  CG  GLU A   2       5.217   2.157   3.718  1.00  8.01           C  
ATOM     20  CD  GLU A   2       6.203   3.208   4.182  1.00  8.01           C  
ATOM     21  OE1 GLU A   2       6.010   4.361   3.874  1.00  8.01           O  
ATOM     22  OE2 GLU A   2       7.150   2.851   4.844  1.00  8.01           O  
ATOM     23  H   GLU A   2       4.528   1.187   1.086  1.00  8.01           H  
ATOM     24  HA  GLU A   2       2.800   0.979   3.302  1.00  8.01           H  
ATOM     25 1HB  GLU A   2       4.329   3.365   2.204  1.00  8.01           H  
ATOM     26 2HB  GLU A   2       3.483   3.397   3.744  1.00  8.01           H  
ATOM     27 1HG  GLU A   2       4.895   1.572   4.577  1.00  8.01           H  
ATOM     28 2HG  GLU A   2       5.714   1.481   3.020  1.00  8.01           H  
ATOM     29  N   ALA A   3       1.568   2.851   0.921  1.00  7.24           N  
ATOM     30  CA  ALA A   3       0.375   3.537   0.443  1.00  7.24           C  
ATOM     31  C   ALA A   3      -0.867   2.658   0.577  1.00  7.24           C  
ATOM     32  O   ALA A   3      -1.983   3.162   0.668  1.00  7.24           O  
ATOM     33  CB  ALA A   3       0.546   3.954  -1.001  1.00  7.24           C  
ATOM     34  H   ALA A   3       2.356   2.750   0.303  1.00  7.24           H  
ATOM     35  HA  ALA A   3       0.238   4.423   1.052  1.00  7.24           H  
ATOM     36 1HB  ALA A   3      -0.344   4.490  -1.330  1.00  7.24           H  
ATOM     37 2HB  ALA A   3       1.416   4.602  -1.092  1.00  7.24           H  
ATOM     38 3HB  ALA A   3       0.685   3.069  -1.619  1.00  7.24           H  
ATOM     39  N   ALA A   4      -0.684   1.334   0.584  1.00  6.21           N  
ATOM     40  CA  ALA A   4      -1.781   0.385   0.689  1.00  6.21           C  
ATOM     41  C   ALA A   4      -2.569   0.584   1.982  1.00  6.21           C  
ATOM     42  O   ALA A   4      -3.747   0.229   2.058  1.00  6.21           O  
ATOM     43  CB  ALA A   4      -1.244  -1.033   0.635  1.00  6.21           C  
ATOM     44  H   ALA A   4       0.256   0.950   0.558  1.00  6.21           H  
ATOM     45  HA  ALA A   4      -2.455   0.549  -0.151  1.00  6.21           H  
ATOM     46 1HB  ALA A   4      -2.070  -1.738   0.690  1.00  6.21           H  
ATOM     47 2HB  ALA A   4      -0.699  -1.180  -0.295  1.00  6.21           H  
ATOM     48 3HB  ALA A   4      -0.572  -1.194   1.478  1.00  6.21           H  
ATOM     49  N   SER A   5      -1.908   1.109   3.020  1.00  5.03           N  
ATOM     50  CA  SER A   5      -2.525   1.324   4.318  1.00  5.03           C  
ATOM     51  C   SER A   5      -3.337   2.626   4.379  1.00  5.03           C  
ATOM     52  O   SER A   5      -4.048   2.883   5.356  1.00  5.03           O  
ATOM     53  CB  SER A   5      -1.463   1.310   5.408  1.00  5.03           C  
ATOM     54  OG  SER A   5      -0.598   2.411   5.313  1.00  5.03           O  
ATOM     55  H   SER A   5      -0.940   1.412   2.898  1.00  5.03           H  
ATOM     56  HA  SER A   5      -3.209   0.496   4.506  1.00  5.03           H  
ATOM     57 1HB  SER A   5      -1.944   1.305   6.384  1.00  5.03           H  
ATOM     58 2HB  SER A   5      -0.885   0.391   5.324  1.00  5.03           H  
ATOM     59  HG  SER A   5      -0.243   2.409   4.396  1.00  5.03           H  
ATOM     60  N   LEU A   6      -3.258   3.458   3.338  1.00  3.87           N  
ATOM     61  CA  LEU A   6      -3.922   4.757   3.371  1.00  3.87           C  
ATOM     62  C   LEU A   6      -5.386   4.654   2.983  1.00  3.87           C  
ATOM     63  O   LEU A   6      -5.805   5.103   1.914  1.00  3.87           O  
ATOM     64  CB  LEU A   6      -3.204   5.726   2.434  1.00  3.87           C  
ATOM     65  CG  LEU A   6      -1.741   5.970   2.777  1.00  3.87           C  
ATOM     66  CD1 LEU A   6      -1.127   6.887   1.731  1.00  3.87           C  
ATOM     67  CD2 LEU A   6      -1.643   6.557   4.167  1.00  3.87           C  
ATOM     68  H   LEU A   6      -2.721   3.210   2.509  1.00  3.87           H  
ATOM     69  HA  LEU A   6      -3.865   5.148   4.385  1.00  3.87           H  
ATOM     70 1HB  LEU A   6      -3.246   5.323   1.421  1.00  3.87           H  
ATOM     71 2HB  LEU A   6      -3.724   6.682   2.452  1.00  3.87           H  
ATOM     72  HG  LEU A   6      -1.204   5.022   2.760  1.00  3.87           H  
ATOM     73 1HD1 LEU A   6      -0.075   7.053   1.963  1.00  3.87           H  
ATOM     74 2HD1 LEU A   6      -1.215   6.421   0.749  1.00  3.87           H  
ATOM     75 3HD1 LEU A   6      -1.654   7.840   1.729  1.00  3.87           H  
ATOM     76 1HD2 LEU A   6      -0.595   6.719   4.419  1.00  3.87           H  
ATOM     77 2HD2 LEU A   6      -2.178   7.505   4.204  1.00  3.87           H  
ATOM     78 3HD2 LEU A   6      -2.084   5.859   4.883  1.00  3.87           H  
ATOM     79  N   SER A   7      -6.163   4.057   3.873  1.00  2.88           N  
ATOM     80  CA  SER A   7      -7.571   3.821   3.614  1.00  2.88           C  
ATOM     81  C   SER A   7      -8.280   5.160   3.376  1.00  2.88           C  
ATOM     82  O   SER A   7      -8.026   6.113   4.112  1.00  2.88           O  
ATOM     83  CB  SER A   7      -8.198   3.112   4.802  1.00  2.88           C  
ATOM     84  OG  SER A   7      -9.580   2.937   4.628  1.00  2.88           O  
ATOM     85  H   SER A   7      -5.711   3.717   4.724  1.00  2.88           H  
ATOM     86  HA  SER A   7      -7.627   3.174   2.747  1.00  2.88           H  
ATOM     87 1HB  SER A   7      -7.719   2.142   4.940  1.00  2.88           H  
ATOM     88 2HB  SER A   7      -8.016   3.696   5.702  1.00  2.88           H  
ATOM     89  HG  SER A   7      -9.943   3.821   4.423  1.00  2.88           H  
ATOM     90  N   PRO A   8      -9.156   5.265   2.361  1.00  2.13           N  
ATOM     91  CA  PRO A   8      -9.933   6.441   2.015  1.00  2.13           C  
ATOM     92  C   PRO A   8     -11.064   6.678   2.994  1.00  2.13           C  
ATOM     93  O   PRO A   8     -11.510   5.746   3.673  1.00  2.13           O  
ATOM     94  CB  PRO A   8     -10.482   6.086   0.632  1.00  2.13           C  
ATOM     95  CG  PRO A   8     -10.586   4.584   0.635  1.00  2.13           C  
ATOM     96  CD  PRO A   8      -9.397   4.114   1.454  1.00  2.13           C  
ATOM     97  HA  PRO A   8      -9.272   7.322   1.964  1.00  2.13           H  
ATOM     98 1HB  PRO A   8     -11.463   6.572   0.502  1.00  2.13           H  
ATOM     99 2HB  PRO A   8      -9.827   6.474  -0.151  1.00  2.13           H  
ATOM    100 1HG  PRO A   8     -11.551   4.284   1.074  1.00  2.13           H  
ATOM    101 2HG  PRO A   8     -10.576   4.205  -0.396  1.00  2.13           H  
ATOM    102 1HD  PRO A   8      -9.695   3.214   2.009  1.00  2.13           H  
ATOM    103 2HD  PRO A   8      -8.522   3.947   0.800  1.00  2.13           H  
ATOM    104  N   LYS A   9     -11.554   7.908   3.027  1.00  1.60           N  
ATOM    105  CA  LYS A   9     -12.773   8.211   3.772  1.00  1.60           C  
ATOM    106  C   LYS A   9     -13.966   7.841   2.903  1.00  1.60           C  
ATOM    107  O   LYS A   9     -13.814   7.660   1.702  1.00  1.60           O  
ATOM    108  CB  LYS A   9     -12.882   9.677   4.169  1.00  1.60           C  
ATOM    109  CG  LYS A   9     -11.901  10.203   5.187  1.00  1.60           C  
ATOM    110  CD  LYS A   9     -12.285  11.659   5.549  1.00  1.60           C  
ATOM    111  CE  LYS A   9     -13.573  11.693   6.422  1.00  1.60           C  
ATOM    112  NZ  LYS A   9     -14.031  13.093   6.733  1.00  1.60           N  
ATOM    113  H   LYS A   9     -11.095   8.642   2.479  1.00  1.60           H  
ATOM    114  HA  LYS A   9     -12.805   7.599   4.672  1.00  1.60           H  
ATOM    115 1HB  LYS A   9     -12.702  10.270   3.278  1.00  1.60           H  
ATOM    116 2HB  LYS A   9     -13.889   9.890   4.517  1.00  1.60           H  
ATOM    117 1HG  LYS A   9     -11.923   9.582   6.082  1.00  1.60           H  
ATOM    118 2HG  LYS A   9     -10.894  10.185   4.767  1.00  1.60           H  
ATOM    119 1HD  LYS A   9     -11.475  12.137   6.100  1.00  1.60           H  
ATOM    120 2HD  LYS A   9     -12.466  12.237   4.639  1.00  1.60           H  
ATOM    121 1HE  LYS A   9     -14.373  11.172   5.901  1.00  1.60           H  
ATOM    122 2HE  LYS A   9     -13.368  11.180   7.359  1.00  1.60           H  
ATOM    123 1HZ  LYS A   9     -14.855  13.082   7.295  1.00  1.60           H  
ATOM    124 2HZ  LYS A   9     -13.313  13.650   7.204  1.00  1.60           H  
ATOM    125 3HZ  LYS A   9     -14.223  13.607   5.869  1.00  1.60           H  
ATOM    126  N   LYS A  10     -15.150   7.701   3.492  1.00  1.26           N  
ATOM    127  CA  LYS A  10     -16.322   7.377   2.678  1.00  1.26           C  
ATOM    128  C   LYS A  10     -17.471   8.362   2.869  1.00  1.26           C  
ATOM    129  O   LYS A  10     -17.610   8.963   3.933  1.00  1.26           O  
ATOM    130  CB  LYS A  10     -16.802   5.964   3.007  1.00  1.26           C  
ATOM    131  CG  LYS A  10     -15.789   4.865   2.664  1.00  1.26           C  
ATOM    132  CD  LYS A  10     -16.340   3.479   2.955  1.00  1.26           C  
ATOM    133  CE  LYS A  10     -15.316   2.402   2.625  1.00  1.26           C  
ATOM    134  NZ  LYS A  10     -15.838   1.036   2.905  1.00  1.26           N  
ATOM    135  H   LYS A  10     -15.244   7.827   4.488  1.00  1.26           H  
ATOM    136  HA  LYS A  10     -16.038   7.410   1.628  1.00  1.26           H  
ATOM    137 1HB  LYS A  10     -17.030   5.894   4.070  1.00  1.26           H  
ATOM    138 2HB  LYS A  10     -17.727   5.757   2.461  1.00  1.26           H  
ATOM    139 1HG  LYS A  10     -15.524   4.934   1.606  1.00  1.26           H  
ATOM    140 2HG  LYS A  10     -14.881   5.007   3.252  1.00  1.26           H  
ATOM    141 1HD  LYS A  10     -16.607   3.406   4.010  1.00  1.26           H  
ATOM    142 2HD  LYS A  10     -17.237   3.311   2.359  1.00  1.26           H  
ATOM    143 1HE  LYS A  10     -15.053   2.472   1.570  1.00  1.26           H  
ATOM    144 2HE  LYS A  10     -14.419   2.568   3.224  1.00  1.26           H  
ATOM    145 1HZ  LYS A  10     -15.132   0.350   2.675  1.00  1.26           H  
ATOM    146 2HZ  LYS A  10     -16.074   0.959   3.885  1.00  1.26           H  
ATOM    147 3HZ  LYS A  10     -16.663   0.869   2.347  1.00  1.26           H  
ATOM    148  N   VAL A  11     -18.301   8.501   1.832  1.00  1.05           N  
ATOM    149  CA  VAL A  11     -19.532   9.284   1.918  1.00  1.05           C  
ATOM    150  C   VAL A  11     -20.658   8.299   1.622  1.00  1.05           C  
ATOM    151  O   VAL A  11     -20.599   7.578   0.627  1.00  1.05           O  
ATOM    152  CB  VAL A  11     -19.569  10.458   0.910  1.00  1.05           C  
ATOM    153  CG1 VAL A  11     -20.852  11.212   1.066  1.00  1.05           C  
ATOM    154  CG2 VAL A  11     -18.424  11.364   1.129  1.00  1.05           C  
ATOM    155  H   VAL A  11     -18.095   8.013   0.972  1.00  1.05           H  
ATOM    156  HA  VAL A  11     -19.651   9.678   2.929  1.00  1.05           H  
ATOM    157  HB  VAL A  11     -19.536  10.063  -0.106  1.00  1.05           H  
ATOM    158 1HG1 VAL A  11     -20.867  12.021   0.349  1.00  1.05           H  
ATOM    159 2HG1 VAL A  11     -21.687  10.560   0.894  1.00  1.05           H  
ATOM    160 3HG1 VAL A  11     -20.913  11.624   2.075  1.00  1.05           H  
ATOM    161 1HG2 VAL A  11     -18.460  12.181   0.415  1.00  1.05           H  
ATOM    162 2HG2 VAL A  11     -18.457  11.767   2.146  1.00  1.05           H  
ATOM    163 3HG2 VAL A  11     -17.542  10.804   0.991  1.00  1.05           H  
ATOM    164  N   ASP A  12     -21.661   8.234   2.490  1.00  0.94           N  
ATOM    165  CA  ASP A  12     -22.747   7.265   2.325  1.00  0.94           C  
ATOM    166  C   ASP A  12     -23.550   7.387   1.029  1.00  0.94           C  
ATOM    167  O   ASP A  12     -24.079   6.391   0.520  1.00  0.94           O  
ATOM    168  CB  ASP A  12     -23.725   7.394   3.489  1.00  0.94           C  
ATOM    169  CG  ASP A  12     -23.180   6.869   4.806  1.00  0.94           C  
ATOM    170  OD1 ASP A  12     -22.184   6.187   4.798  1.00  0.94           O  
ATOM    171  OD2 ASP A  12     -23.771   7.162   5.813  1.00  0.94           O  
ATOM    172  H   ASP A  12     -21.658   8.853   3.290  1.00  0.94           H  
ATOM    173  HA  ASP A  12     -22.306   6.267   2.349  1.00  0.94           H  
ATOM    174 1HB  ASP A  12     -23.999   8.440   3.621  1.00  0.94           H  
ATOM    175 2HB  ASP A  12     -24.639   6.846   3.255  1.00  0.94           H  
ATOM    176  N   CYS A  13     -23.798   8.629   0.592  1.00  0.89           N  
ATOM    177  CA  CYS A  13     -24.529   9.002  -0.630  1.00  0.89           C  
ATOM    178  C   CYS A  13     -25.861   8.269  -0.832  1.00  0.89           C  
ATOM    179  O   CYS A  13     -26.494   8.402  -1.879  1.00  0.89           O  
ATOM    180  CB  CYS A  13     -23.669   8.735  -1.867  1.00  0.89           C  
ATOM    181  SG  CYS A  13     -22.107   9.639  -1.912  1.00  0.89           S  
ATOM    182  H   CYS A  13     -23.357   9.367   1.120  1.00  0.89           H  
ATOM    183  HA  CYS A  13     -24.737  10.069  -0.568  1.00  0.89           H  
ATOM    184 1HB  CYS A  13     -23.438   7.669  -1.918  1.00  0.89           H  
ATOM    185 2HB  CYS A  13     -24.233   8.987  -2.764  1.00  0.89           H  
ATOM    186  N   SER A  14     -26.330   7.558   0.170  1.00  0.87           N  
ATOM    187  CA  SER A  14     -27.493   6.709   0.084  1.00  0.87           C  
ATOM    188  C   SER A  14     -28.764   7.479  -0.218  1.00  0.87           C  
ATOM    189  O   SER A  14     -29.586   7.064  -1.029  1.00  0.87           O  
ATOM    190  CB  SER A  14     -27.560   5.940   1.375  1.00  0.87           C  
ATOM    191  OG  SER A  14     -26.416   5.093   1.483  1.00  0.87           O  
ATOM    192  H   SER A  14     -25.780   7.523   1.014  1.00  0.87           H  
ATOM    193  HA  SER A  14     -27.329   6.001  -0.729  1.00  0.87           H  
ATOM    194 1HB  SER A  14     -27.579   6.639   2.211  1.00  0.87           H  
ATOM    195 2HB  SER A  14     -28.472   5.349   1.415  1.00  0.87           H  
ATOM    196  HG  SER A  14     -25.619   5.615   1.148  1.00  0.87           H  
ATOM    197  N   ILE A  15     -28.895   8.649   0.381  1.00  0.89           N  
ATOM    198  CA  ILE A  15     -30.051   9.501   0.162  1.00  0.89           C  
ATOM    199  C   ILE A  15     -30.186   9.934  -1.295  1.00  0.89           C  
ATOM    200  O   ILE A  15     -31.284  10.207  -1.775  1.00  0.89           O  
ATOM    201  CB  ILE A  15     -29.990  10.745   1.067  1.00  0.89           C  
ATOM    202  CG1 ILE A  15     -31.358  11.418   1.096  1.00  0.89           C  
ATOM    203  CG2 ILE A  15     -28.928  11.710   0.587  1.00  0.89           C  
ATOM    204  CD1 ILE A  15     -31.496  12.479   2.156  1.00  0.89           C  
ATOM    205  H   ILE A  15     -28.177   8.947   1.021  1.00  0.89           H  
ATOM    206  HA  ILE A  15     -30.943   8.938   0.426  1.00  0.89           H  
ATOM    207  HB  ILE A  15     -29.751  10.433   2.082  1.00  0.89           H  
ATOM    208 1HG1 ILE A  15     -31.541  11.874   0.127  1.00  0.89           H  
ATOM    209 2HG1 ILE A  15     -32.117  10.658   1.268  1.00  0.89           H  
ATOM    210 1HG2 ILE A  15     -28.891  12.575   1.246  1.00  0.89           H  
ATOM    211 2HG2 ILE A  15     -27.957  11.217   0.581  1.00  0.89           H  
ATOM    212 3HG2 ILE A  15     -29.175  12.039  -0.408  1.00  0.89           H  
ATOM    213 1HD1 ILE A  15     -32.496  12.911   2.110  1.00  0.89           H  
ATOM    214 2HD1 ILE A  15     -31.335  12.036   3.140  1.00  0.89           H  
ATOM    215 3HD1 ILE A  15     -30.756  13.260   1.984  1.00  0.89           H  
ATOM    216  N   TYR A  16     -29.088   9.956  -2.046  1.00  0.94           N  
ATOM    217  CA  TYR A  16     -29.165  10.454  -3.397  1.00  0.94           C  
ATOM    218  C   TYR A  16     -29.644   9.384  -4.352  1.00  0.94           C  
ATOM    219  O   TYR A  16     -29.999   9.660  -5.496  1.00  0.94           O  
ATOM    220  CB  TYR A  16     -27.826  11.014  -3.796  1.00  0.94           C  
ATOM    221  CG  TYR A  16     -27.466  12.147  -2.925  1.00  0.94           C  
ATOM    222  CD1 TYR A  16     -26.380  12.039  -2.116  1.00  0.94           C  
ATOM    223  CD2 TYR A  16     -28.265  13.256  -2.870  1.00  0.94           C  
ATOM    224  CE1 TYR A  16     -26.051  13.044  -1.246  1.00  0.94           C  
ATOM    225  CE2 TYR A  16     -27.957  14.281  -2.001  1.00  0.94           C  
ATOM    226  CZ  TYR A  16     -26.844  14.171  -1.182  1.00  0.94           C  
ATOM    227  OH  TYR A  16     -26.533  15.172  -0.293  1.00  0.94           O  
ATOM    228  H   TYR A  16     -28.192   9.627  -1.693  1.00  0.94           H  
ATOM    229  HA  TYR A  16     -29.877  11.272  -3.417  1.00  0.94           H  
ATOM    230 1HB  TYR A  16     -27.056  10.247  -3.694  1.00  0.94           H  
ATOM    231 2HB  TYR A  16     -27.845  11.340  -4.806  1.00  0.94           H  
ATOM    232  HD1 TYR A  16     -25.781  11.145  -2.172  1.00  0.94           H  
ATOM    233  HD2 TYR A  16     -29.146  13.315  -3.504  1.00  0.94           H  
ATOM    234  HE1 TYR A  16     -25.177  12.945  -0.602  1.00  0.94           H  
ATOM    235  HE2 TYR A  16     -28.594  15.170  -1.951  1.00  0.94           H  
ATOM    236  HH  TYR A  16     -27.135  15.911  -0.427  1.00  0.94           H  
ATOM    237  N   LYS A  17     -29.769   8.160  -3.849  1.00  1.02           N  
ATOM    238  CA  LYS A  17     -30.220   7.051  -4.659  1.00  1.02           C  
ATOM    239  C   LYS A  17     -31.744   7.059  -4.694  1.00  1.02           C  
ATOM    240  O   LYS A  17     -32.370   6.260  -5.390  1.00  1.02           O  
ATOM    241  CB  LYS A  17     -29.673   5.739  -4.103  1.00  1.02           C  
ATOM    242  CG  LYS A  17     -28.156   5.652  -4.188  1.00  1.02           C  
ATOM    243  CD  LYS A  17     -27.613   4.360  -3.610  1.00  1.02           C  
ATOM    244  CE  LYS A  17     -26.088   4.328  -3.698  1.00  1.02           C  
ATOM    245  NZ  LYS A  17     -25.516   3.081  -3.109  1.00  1.02           N  
ATOM    246  H   LYS A  17     -29.528   7.969  -2.876  1.00  1.02           H  
ATOM    247  HA  LYS A  17     -29.852   7.181  -5.678  1.00  1.02           H  
ATOM    248 1HB  LYS A  17     -29.965   5.635  -3.059  1.00  1.02           H  
ATOM    249 2HB  LYS A  17     -30.098   4.900  -4.651  1.00  1.02           H  
ATOM    250 1HG  LYS A  17     -27.864   5.720  -5.230  1.00  1.02           H  
ATOM    251 2HG  LYS A  17     -27.719   6.498  -3.647  1.00  1.02           H  
ATOM    252 1HD  LYS A  17     -27.913   4.279  -2.562  1.00  1.02           H  
ATOM    253 2HD  LYS A  17     -28.023   3.512  -4.156  1.00  1.02           H  
ATOM    254 1HE  LYS A  17     -25.792   4.396  -4.743  1.00  1.02           H  
ATOM    255 2HE  LYS A  17     -25.685   5.191  -3.159  1.00  1.02           H  
ATOM    256 1HZ  LYS A  17     -24.508   3.102  -3.185  1.00  1.02           H  
ATOM    257 2HZ  LYS A  17     -25.777   3.022  -2.132  1.00  1.02           H  
ATOM    258 3HZ  LYS A  17     -25.874   2.276  -3.604  1.00  1.02           H  
ATOM    259  N   LYS A  18     -32.345   7.988  -3.937  1.00  1.14           N  
ATOM    260  CA  LYS A  18     -33.783   8.146  -3.885  1.00  1.14           C  
ATOM    261  C   LYS A  18     -34.252   9.137  -4.955  1.00  1.14           C  
ATOM    262  O   LYS A  18     -35.450   9.386  -5.097  1.00  1.14           O  
ATOM    263  CB  LYS A  18     -34.205   8.623  -2.496  1.00  1.14           C  
ATOM    264  CG  LYS A  18     -33.909   7.613  -1.388  1.00  1.14           C  
ATOM    265  CD  LYS A  18     -34.382   8.101  -0.026  1.00  1.14           C  
ATOM    266  CE  LYS A  18     -34.083   7.065   1.054  1.00  1.14           C  
ATOM    267  NZ  LYS A  18     -34.569   7.494   2.399  1.00  1.14           N  
ATOM    268  H   LYS A  18     -31.794   8.626  -3.364  1.00  1.14           H  
ATOM    269  HA  LYS A  18     -34.251   7.183  -4.088  1.00  1.14           H  
ATOM    270 1HB  LYS A  18     -33.687   9.554  -2.259  1.00  1.14           H  
ATOM    271 2HB  LYS A  18     -35.274   8.832  -2.490  1.00  1.14           H  
ATOM    272 1HG  LYS A  18     -34.389   6.664  -1.619  1.00  1.14           H  
ATOM    273 2HG  LYS A  18     -32.826   7.451  -1.341  1.00  1.14           H  
ATOM    274 1HD  LYS A  18     -33.864   9.031   0.219  1.00  1.14           H  
ATOM    275 2HD  LYS A  18     -35.453   8.295  -0.054  1.00  1.14           H  
ATOM    276 1HE  LYS A  18     -34.565   6.126   0.788  1.00  1.14           H  
ATOM    277 2HE  LYS A  18     -33.004   6.909   1.103  1.00  1.14           H  
ATOM    278 1HZ  LYS A  18     -34.350   6.778   3.078  1.00  1.14           H  
ATOM    279 2HZ  LYS A  18     -34.124   8.358   2.668  1.00  1.14           H  
ATOM    280 3HZ  LYS A  18     -35.570   7.629   2.366  1.00  1.14           H  
ATOM    281  N   TYR A  19     -33.306   9.710  -5.707  1.00  1.30           N  
ATOM    282  CA  TYR A  19     -33.629  10.699  -6.722  1.00  1.30           C  
ATOM    283  C   TYR A  19     -33.123  10.276  -8.097  1.00  1.30           C  
ATOM    284  O   TYR A  19     -32.139   9.547  -8.190  1.00  1.30           O  
ATOM    285  CB  TYR A  19     -32.912  12.012  -6.414  1.00  1.30           C  
ATOM    286  CG  TYR A  19     -33.262  12.714  -5.166  1.00  1.30           C  
ATOM    287  CD1 TYR A  19     -32.653  12.345  -3.990  1.00  1.30           C  
ATOM    288  CD2 TYR A  19     -34.158  13.760  -5.195  1.00  1.30           C  
ATOM    289  CE1 TYR A  19     -32.937  13.012  -2.822  1.00  1.30           C  
ATOM    290  CE2 TYR A  19     -34.453  14.436  -4.031  1.00  1.30           C  
ATOM    291  CZ  TYR A  19     -33.846  14.065  -2.843  1.00  1.30           C  
ATOM    292  OH  TYR A  19     -34.137  14.744  -1.682  1.00  1.30           O  
ATOM    293  H   TYR A  19     -32.321   9.479  -5.569  1.00  1.30           H  
ATOM    294  HA  TYR A  19     -34.704  10.842  -6.735  1.00  1.30           H  
ATOM    295 1HB  TYR A  19     -31.846  11.803  -6.383  1.00  1.30           H  
ATOM    296 2HB  TYR A  19     -33.067  12.707  -7.235  1.00  1.30           H  
ATOM    297  HD1 TYR A  19     -31.952  11.523  -3.989  1.00  1.30           H  
ATOM    298  HD2 TYR A  19     -34.625  14.055  -6.137  1.00  1.30           H  
ATOM    299  HE1 TYR A  19     -32.453  12.713  -1.893  1.00  1.30           H  
ATOM    300  HE2 TYR A  19     -35.160  15.266  -4.048  1.00  1.30           H  
ATOM    301  HH  TYR A  19     -34.743  15.462  -1.875  1.00  1.30           H  
ATOM    302  N   PRO A  20     -33.773  10.683  -9.192  1.00  1.46           N  
ATOM    303  CA  PRO A  20     -33.178  10.642 -10.503  1.00  1.46           C  
ATOM    304  C   PRO A  20     -31.931  11.463 -10.283  1.00  1.46           C  
ATOM    305  O   PRO A  20     -32.005  12.478  -9.599  1.00  1.46           O  
ATOM    306  CB  PRO A  20     -34.232  11.315 -11.386  1.00  1.46           C  
ATOM    307  CG  PRO A  20     -35.548  11.049 -10.644  1.00  1.46           C  
ATOM    308  CD  PRO A  20     -35.182  11.095  -9.153  1.00  1.46           C  
ATOM    309  HA  PRO A  20     -32.952   9.605 -10.795  1.00  1.46           H  
ATOM    310 1HB  PRO A  20     -34.006  12.384 -11.492  1.00  1.46           H  
ATOM    311 2HB  PRO A  20     -34.208  10.882 -12.395  1.00  1.46           H  
ATOM    312 1HG  PRO A  20     -36.296  11.810 -10.920  1.00  1.46           H  
ATOM    313 2HG  PRO A  20     -35.961  10.076 -10.948  1.00  1.46           H  
ATOM    314 1HD  PRO A  20     -35.301  12.096  -8.735  1.00  1.46           H  
ATOM    315 2HD  PRO A  20     -35.787  10.345  -8.615  1.00  1.46           H  
ATOM    316  N   VAL A  21     -30.812  11.118 -10.877  1.00  1.59           N  
ATOM    317  CA  VAL A  21     -29.609  11.882 -10.556  1.00  1.59           C  
ATOM    318  C   VAL A  21     -29.761  13.367 -10.875  1.00  1.59           C  
ATOM    319  O   VAL A  21     -29.353  14.236 -10.103  1.00  1.59           O  
ATOM    320  CB  VAL A  21     -28.400  11.310 -11.284  1.00  1.59           C  
ATOM    321  CG1 VAL A  21     -27.230  12.206 -11.092  1.00  1.59           C  
ATOM    322  CG2 VAL A  21     -28.093   9.942 -10.737  1.00  1.59           C  
ATOM    323  H   VAL A  21     -30.769  10.306 -11.476  1.00  1.59           H  
ATOM    324  HA  VAL A  21     -29.429  11.775  -9.487  1.00  1.59           H  
ATOM    325  HB  VAL A  21     -28.609  11.252 -12.353  1.00  1.59           H  
ATOM    326 1HG1 VAL A  21     -26.404  11.783 -11.603  1.00  1.59           H  
ATOM    327 2HG1 VAL A  21     -27.447  13.197 -11.489  1.00  1.59           H  
ATOM    328 3HG1 VAL A  21     -27.002  12.274 -10.035  1.00  1.59           H  
ATOM    329 1HG2 VAL A  21     -27.222   9.529 -11.252  1.00  1.59           H  
ATOM    330 2HG2 VAL A  21     -27.885  10.030  -9.675  1.00  1.59           H  
ATOM    331 3HG2 VAL A  21     -28.951   9.286 -10.885  1.00  1.59           H  
ATOM    332  N   VAL A  22     -30.386  13.654 -12.002  1.00  1.64           N  
ATOM    333  CA  VAL A  22     -30.620  15.015 -12.455  1.00  1.64           C  
ATOM    334  C   VAL A  22     -31.532  15.830 -11.522  1.00  1.64           C  
ATOM    335  O   VAL A  22     -31.608  17.053 -11.639  1.00  1.64           O  
ATOM    336  CB  VAL A  22     -31.248  14.955 -13.854  1.00  1.64           C  
ATOM    337  CG1 VAL A  22     -30.280  14.281 -14.813  1.00  1.64           C  
ATOM    338  CG2 VAL A  22     -32.564  14.162 -13.783  1.00  1.64           C  
ATOM    339  H   VAL A  22     -30.705  12.889 -12.575  1.00  1.64           H  
ATOM    340  HA  VAL A  22     -29.656  15.519 -12.523  1.00  1.64           H  
ATOM    341  HB  VAL A  22     -31.438  15.966 -14.216  1.00  1.64           H  
ATOM    342 1HG1 VAL A  22     -30.723  14.239 -15.809  1.00  1.64           H  
ATOM    343 2HG1 VAL A  22     -29.352  14.850 -14.851  1.00  1.64           H  
ATOM    344 3HG1 VAL A  22     -30.072  13.269 -14.466  1.00  1.64           H  
ATOM    345 1HG2 VAL A  22     -33.010  14.112 -14.776  1.00  1.64           H  
ATOM    346 2HG2 VAL A  22     -32.362  13.153 -13.424  1.00  1.64           H  
ATOM    347 3HG2 VAL A  22     -33.260  14.652 -13.107  1.00  1.64           H  
ATOM    348  N   ALA A  23     -32.273  15.146 -10.646  1.00  1.59           N  
ATOM    349  CA  ALA A  23     -33.182  15.768  -9.701  1.00  1.59           C  
ATOM    350  C   ALA A  23     -32.559  16.019  -8.331  1.00  1.59           C  
ATOM    351  O   ALA A  23     -33.253  16.509  -7.441  1.00  1.59           O  
ATOM    352  CB  ALA A  23     -34.405  14.898  -9.522  1.00  1.59           C  
ATOM    353  H   ALA A  23     -32.158  14.141 -10.571  1.00  1.59           H  
ATOM    354  HA  ALA A  23     -33.484  16.729 -10.113  1.00  1.59           H  
ATOM    355 1HB  ALA A  23     -35.102  15.378  -8.839  1.00  1.59           H  
ATOM    356 2HB  ALA A  23     -34.887  14.734 -10.483  1.00  1.59           H  
ATOM    357 3HB  ALA A  23     -34.081  13.956  -9.110  1.00  1.59           H  
ATOM    358  N   ILE A  24     -31.286  15.680  -8.129  1.00  1.46           N  
ATOM    359  CA  ILE A  24     -30.709  15.841  -6.796  1.00  1.46           C  
ATOM    360  C   ILE A  24     -30.443  17.277  -6.334  1.00  1.46           C  
ATOM    361  O   ILE A  24     -29.702  18.005  -6.997  1.00  1.46           O  
ATOM    362  CB  ILE A  24     -29.362  15.112  -6.715  1.00  1.46           C  
ATOM    363  CG1 ILE A  24     -29.567  13.619  -6.857  1.00  1.46           C  
ATOM    364  CG2 ILE A  24     -28.621  15.501  -5.451  1.00  1.46           C  
ATOM    365  CD1 ILE A  24     -28.288  12.877  -7.077  1.00  1.46           C  
ATOM    366  H   ILE A  24     -30.720  15.280  -8.884  1.00  1.46           H  
ATOM    367  HA  ILE A  24     -31.385  15.331  -6.124  1.00  1.46           H  
ATOM    368  HB  ILE A  24     -28.752  15.405  -7.573  1.00  1.46           H  
ATOM    369 1HG1 ILE A  24     -30.022  13.244  -5.943  1.00  1.46           H  
ATOM    370 2HG1 ILE A  24     -30.242  13.420  -7.693  1.00  1.46           H  
ATOM    371 1HG2 ILE A  24     -27.654  14.997  -5.414  1.00  1.46           H  
ATOM    372 2HG2 ILE A  24     -28.459  16.575  -5.439  1.00  1.46           H  
ATOM    373 3HG2 ILE A  24     -29.210  15.233  -4.595  1.00  1.46           H  
ATOM    374 1HD1 ILE A  24     -28.506  11.814  -7.156  1.00  1.46           H  
ATOM    375 2HD1 ILE A  24     -27.830  13.227  -7.994  1.00  1.46           H  
ATOM    376 3HD1 ILE A  24     -27.611  13.060  -6.248  1.00  1.46           H  
ATOM    377  N   PRO A  25     -31.052  17.728  -5.217  1.00  1.30           N  
ATOM    378  CA  PRO A  25     -30.828  19.012  -4.602  1.00  1.30           C  
ATOM    379  C   PRO A  25     -29.567  18.906  -3.779  1.00  1.30           C  
ATOM    380  O   PRO A  25     -29.317  17.838  -3.217  1.00  1.30           O  
ATOM    381  CB  PRO A  25     -32.069  19.189  -3.730  1.00  1.30           C  
ATOM    382  CG  PRO A  25     -32.407  17.775  -3.298  1.00  1.30           C  
ATOM    383  CD  PRO A  25     -32.034  16.896  -4.481  1.00  1.30           C  
ATOM    384  HA  PRO A  25     -30.742  19.790  -5.376  1.00  1.30           H  
ATOM    385 1HB  PRO A  25     -31.837  19.854  -2.883  1.00  1.30           H  
ATOM    386 2HB  PRO A  25     -32.871  19.667  -4.309  1.00  1.30           H  
ATOM    387 1HG  PRO A  25     -31.850  17.511  -2.387  1.00  1.30           H  
ATOM    388 2HG  PRO A  25     -33.475  17.702  -3.047  1.00  1.30           H  
ATOM    389 1HD  PRO A  25     -31.570  15.980  -4.086  1.00  1.30           H  
ATOM    390 2HD  PRO A  25     -32.921  16.701  -5.085  1.00  1.30           H  
ATOM    391  N   CYS A  26     -28.896  20.019  -3.540  1.00  1.15           N  
ATOM    392  CA  CYS A  26     -27.794  20.005  -2.589  1.00  1.15           C  
ATOM    393  C   CYS A  26     -27.855  21.245  -1.702  1.00  1.15           C  
ATOM    394  O   CYS A  26     -28.356  22.280  -2.134  1.00  1.15           O  
ATOM    395  CB  CYS A  26     -26.449  20.003  -3.322  1.00  1.15           C  
ATOM    396  SG  CYS A  26     -26.146  18.572  -4.396  1.00  1.15           S  
ATOM    397  H   CYS A  26     -29.133  20.873  -4.023  1.00  1.15           H  
ATOM    398  HA  CYS A  26     -27.873  19.106  -1.988  1.00  1.15           H  
ATOM    399 1HB  CYS A  26     -26.378  20.900  -3.937  1.00  1.15           H  
ATOM    400 2HB  CYS A  26     -25.642  20.056  -2.592  1.00  1.15           H  
ATOM    401  N   PRO A  27     -27.394  21.178  -0.438  1.00  1.02           N  
ATOM    402  CA  PRO A  27     -27.181  22.333   0.410  1.00  1.02           C  
ATOM    403  C   PRO A  27     -26.185  23.236  -0.280  1.00  1.02           C  
ATOM    404  O   PRO A  27     -25.152  22.759  -0.766  1.00  1.02           O  
ATOM    405  CB  PRO A  27     -26.604  21.716   1.689  1.00  1.02           C  
ATOM    406  CG  PRO A  27     -27.125  20.293   1.693  1.00  1.02           C  
ATOM    407  CD  PRO A  27     -27.156  19.882   0.229  1.00  1.02           C  
ATOM    408  HA  PRO A  27     -28.135  22.850   0.589  1.00  1.02           H  
ATOM    409 1HB  PRO A  27     -25.507  21.763   1.664  1.00  1.02           H  
ATOM    410 2HB  PRO A  27     -26.929  22.296   2.564  1.00  1.02           H  
ATOM    411 1HG  PRO A  27     -26.465  19.652   2.300  1.00  1.02           H  
ATOM    412 2HG  PRO A  27     -28.119  20.259   2.165  1.00  1.02           H  
ATOM    413 1HD  PRO A  27     -26.202  19.436  -0.096  1.00  1.02           H  
ATOM    414 2HD  PRO A  27     -28.008  19.199   0.110  1.00  1.02           H  
ATOM    415  N   ILE A  28     -26.387  24.540  -0.243  1.00  0.93           N  
ATOM    416  CA  ILE A  28     -25.396  25.357  -0.916  1.00  0.93           C  
ATOM    417  C   ILE A  28     -24.290  25.742   0.032  1.00  0.93           C  
ATOM    418  O   ILE A  28     -24.286  26.819   0.629  1.00  0.93           O  
ATOM    419  CB  ILE A  28     -26.021  26.593  -1.547  1.00  0.93           C  
ATOM    420  CG1 ILE A  28     -27.209  26.151  -2.419  1.00  0.93           C  
ATOM    421  CG2 ILE A  28     -24.966  27.335  -2.361  1.00  0.93           C  
ATOM    422  CD1 ILE A  28     -26.836  25.144  -3.499  1.00  0.93           C  
ATOM    423  H   ILE A  28     -27.211  24.944   0.180  1.00  0.93           H  
ATOM    424  HA  ILE A  28     -24.952  24.775  -1.723  1.00  0.93           H  
ATOM    425  HB  ILE A  28     -26.406  27.249  -0.767  1.00  0.93           H  
ATOM    426 1HG1 ILE A  28     -27.966  25.698  -1.780  1.00  0.93           H  
ATOM    427 2HG1 ILE A  28     -27.640  27.028  -2.901  1.00  0.93           H  
ATOM    428 1HG2 ILE A  28     -25.407  28.220  -2.813  1.00  0.93           H  
ATOM    429 2HG2 ILE A  28     -24.146  27.630  -1.706  1.00  0.93           H  
ATOM    430 3HG2 ILE A  28     -24.581  26.679  -3.143  1.00  0.93           H  
ATOM    431 1HD1 ILE A  28     -27.726  24.876  -4.068  1.00  0.93           H  
ATOM    432 2HD1 ILE A  28     -26.094  25.580  -4.167  1.00  0.93           H  
ATOM    433 3HD1 ILE A  28     -26.424  24.246  -3.039  1.00  0.93           H  
ATOM    434  N   THR A  29     -23.347  24.829   0.137  1.00  0.86           N  
ATOM    435  CA  THR A  29     -22.225  24.955   1.044  1.00  0.86           C  
ATOM    436  C   THR A  29     -20.921  24.782   0.297  1.00  0.86           C  
ATOM    437  O   THR A  29     -20.862  24.109  -0.735  1.00  0.86           O  
ATOM    438  CB  THR A  29     -22.325  23.905   2.170  1.00  0.86           C  
ATOM    439  OG1 THR A  29     -22.265  22.583   1.601  1.00  0.86           O  
ATOM    440  CG2 THR A  29     -23.634  24.057   2.922  1.00  0.86           C  
ATOM    441  H   THR A  29     -23.491  23.978  -0.406  1.00  0.86           H  
ATOM    442  HA  THR A  29     -22.237  25.953   1.484  1.00  0.86           H  
ATOM    443  HB  THR A  29     -21.493  24.035   2.860  1.00  0.86           H  
ATOM    444  HG1 THR A  29     -22.952  22.491   0.924  1.00  0.86           H  
ATOM    445 1HG2 THR A  29     -23.688  23.309   3.711  1.00  0.86           H  
ATOM    446 2HG2 THR A  29     -23.687  25.054   3.359  1.00  0.86           H  
ATOM    447 3HG2 THR A  29     -24.466  23.919   2.242  1.00  0.86           H  
ATOM    448  N   TYR A  30     -19.860  25.361   0.840  1.00  0.81           N  
ATOM    449  CA  TYR A  30     -18.549  25.227   0.233  1.00  0.81           C  
ATOM    450  C   TYR A  30     -17.615  24.544   1.205  1.00  0.81           C  
ATOM    451  O   TYR A  30     -17.006  25.184   2.066  1.00  0.81           O  
ATOM    452  CB  TYR A  30     -18.061  26.609  -0.184  1.00  0.81           C  
ATOM    453  CG  TYR A  30     -19.048  27.257  -1.149  1.00  0.81           C  
ATOM    454  CD1 TYR A  30     -20.118  27.998  -0.644  1.00  0.81           C  
ATOM    455  CD2 TYR A  30     -18.909  27.094  -2.516  1.00  0.81           C  
ATOM    456  CE1 TYR A  30     -21.036  28.568  -1.501  1.00  0.81           C  
ATOM    457  CE2 TYR A  30     -19.830  27.670  -3.375  1.00  0.81           C  
ATOM    458  CZ  TYR A  30     -20.889  28.403  -2.871  1.00  0.81           C  
ATOM    459  OH  TYR A  30     -21.801  28.976  -3.730  1.00  0.81           O  
ATOM    460  H   TYR A  30     -19.965  25.900   1.688  1.00  0.81           H  
ATOM    461  HA  TYR A  30     -18.622  24.590  -0.652  1.00  0.81           H  
ATOM    462 1HB  TYR A  30     -17.950  27.250   0.691  1.00  0.81           H  
ATOM    463 2HB  TYR A  30     -17.091  26.529  -0.675  1.00  0.81           H  
ATOM    464  HD1 TYR A  30     -20.234  28.122   0.433  1.00  0.81           H  
ATOM    465  HD2 TYR A  30     -18.078  26.512  -2.914  1.00  0.81           H  
ATOM    466  HE1 TYR A  30     -21.872  29.142  -1.102  1.00  0.81           H  
ATOM    467  HE2 TYR A  30     -19.721  27.542  -4.452  1.00  0.81           H  
ATOM    468  HH  TYR A  30     -22.447  29.475  -3.222  1.00  0.81           H  
ATOM    469  N   LEU A  31     -17.583  23.224   1.113  1.00  0.77           N  
ATOM    470  CA  LEU A  31     -16.848  22.357   2.019  1.00  0.77           C  
ATOM    471  C   LEU A  31     -16.159  21.307   1.172  1.00  0.77           C  
ATOM    472  O   LEU A  31     -16.591  20.154   1.189  1.00  0.77           O  
ATOM    473  CB  LEU A  31     -17.818  21.694   2.999  1.00  0.77           C  
ATOM    474  CG  LEU A  31     -18.584  22.651   3.928  1.00  0.77           C  
ATOM    475  CD1 LEU A  31     -19.681  21.893   4.641  1.00  0.77           C  
ATOM    476  CD2 LEU A  31     -17.611  23.267   4.914  1.00  0.77           C  
ATOM    477  H   LEU A  31     -18.067  22.786   0.326  1.00  0.77           H  
ATOM    478  HA  LEU A  31     -16.111  22.935   2.574  1.00  0.77           H  
ATOM    479 1HB  LEU A  31     -18.556  21.131   2.426  1.00  0.77           H  
ATOM    480 2HB  LEU A  31     -17.260  20.995   3.623  1.00  0.77           H  
ATOM    481  HG  LEU A  31     -19.052  23.435   3.345  1.00  0.77           H  
ATOM    482 1HD1 LEU A  31     -20.229  22.572   5.293  1.00  0.77           H  
ATOM    483 2HD1 LEU A  31     -20.366  21.468   3.903  1.00  0.77           H  
ATOM    484 3HD1 LEU A  31     -19.244  21.092   5.235  1.00  0.77           H  
ATOM    485 1HD2 LEU A  31     -18.145  23.951   5.572  1.00  0.77           H  
ATOM    486 2HD2 LEU A  31     -17.146  22.480   5.507  1.00  0.77           H  
ATOM    487 3HD2 LEU A  31     -16.840  23.816   4.369  1.00  0.77           H  
ATOM    488  N   PRO A  32     -15.108  21.663   0.423  1.00  0.75           N  
ATOM    489  CA  PRO A  32     -14.543  20.862  -0.635  1.00  0.75           C  
ATOM    490  C   PRO A  32     -14.096  19.501  -0.183  1.00  0.75           C  
ATOM    491  O   PRO A  32     -13.593  19.333   0.942  1.00  0.75           O  
ATOM    492  CB  PRO A  32     -13.331  21.673  -1.078  1.00  0.75           C  
ATOM    493  CG  PRO A  32     -13.644  23.091  -0.668  1.00  0.75           C  
ATOM    494  CD  PRO A  32     -14.398  22.945   0.641  1.00  0.75           C  
ATOM    495  HA  PRO A  32     -15.283  20.782  -1.433  1.00  0.75           H  
ATOM    496 1HB  PRO A  32     -12.418  21.269  -0.619  1.00  0.75           H  
ATOM    497 2HB  PRO A  32     -13.213  21.571  -2.161  1.00  0.75           H  
ATOM    498 1HG  PRO A  32     -12.718  23.676  -0.566  1.00  0.75           H  
ATOM    499 2HG  PRO A  32     -14.248  23.581  -1.447  1.00  0.75           H  
ATOM    500 1HD  PRO A  32     -13.708  22.859   1.492  1.00  0.75           H  
ATOM    501 2HD  PRO A  32     -15.053  23.795   0.738  1.00  0.75           H  
ATOM    502  N   VAL A  33     -14.278  18.549  -1.086  1.00  0.75           N  
ATOM    503  CA  VAL A  33     -13.877  17.170  -0.881  1.00  0.75           C  
ATOM    504  C   VAL A  33     -13.049  16.682  -2.070  1.00  0.75           C  
ATOM    505  O   VAL A  33     -13.305  17.061  -3.215  1.00  0.75           O  
ATOM    506  CB  VAL A  33     -15.148  16.305  -0.713  1.00  0.75           C  
ATOM    507  CG1 VAL A  33     -15.915  16.687   0.526  1.00  0.75           C  
ATOM    508  CG2 VAL A  33     -16.004  16.477  -1.895  1.00  0.75           C  
ATOM    509  H   VAL A  33     -14.715  18.823  -1.968  1.00  0.75           H  
ATOM    510  HA  VAL A  33     -13.264  17.104   0.019  1.00  0.75           H  
ATOM    511  HB  VAL A  33     -14.891  15.311  -0.654  1.00  0.75           H  
ATOM    512 1HG1 VAL A  33     -16.790  16.059   0.600  1.00  0.75           H  
ATOM    513 2HG1 VAL A  33     -15.284  16.541   1.406  1.00  0.75           H  
ATOM    514 3HG1 VAL A  33     -16.226  17.726   0.468  1.00  0.75           H  
ATOM    515 1HG2 VAL A  33     -16.893  15.863  -1.793  1.00  0.75           H  
ATOM    516 2HG2 VAL A  33     -16.297  17.526  -1.997  1.00  0.75           H  
ATOM    517 3HG2 VAL A  33     -15.432  16.162  -2.757  1.00  0.75           H  
ATOM    518  N   CYS A  34     -12.097  15.795  -1.813  1.00  0.76           N  
ATOM    519  CA  CYS A  34     -11.276  15.227  -2.873  1.00  0.76           C  
ATOM    520  C   CYS A  34     -11.718  13.813  -3.214  1.00  0.76           C  
ATOM    521  O   CYS A  34     -11.787  12.957  -2.325  1.00  0.76           O  
ATOM    522  CB  CYS A  34      -9.808  15.204  -2.459  1.00  0.76           C  
ATOM    523  SG  CYS A  34      -8.704  14.515  -3.705  1.00  0.76           S  
ATOM    524  H   CYS A  34     -11.905  15.527  -0.855  1.00  0.76           H  
ATOM    525  HA  CYS A  34     -11.374  15.845  -3.765  1.00  0.76           H  
ATOM    526 1HB  CYS A  34      -9.480  16.221  -2.231  1.00  0.76           H  
ATOM    527 2HB  CYS A  34      -9.700  14.617  -1.548  1.00  0.76           H  
ATOM    528  N   GLY A  35     -12.014  13.566  -4.491  1.00  0.78           N  
ATOM    529  CA  GLY A  35     -12.414  12.228  -4.919  1.00  0.78           C  
ATOM    530  C   GLY A  35     -11.207  11.341  -5.262  1.00  0.78           C  
ATOM    531  O   GLY A  35     -10.069  11.804  -5.351  1.00  0.78           O  
ATOM    532  H   GLY A  35     -11.954  14.320  -5.183  1.00  0.78           H  
ATOM    533 1HA  GLY A  35     -13.008  11.757  -4.141  1.00  0.78           H  
ATOM    534 2HA  GLY A  35     -13.056  12.312  -5.797  1.00  0.78           H  
ATOM    535  N   SER A  36     -11.473  10.063  -5.538  1.00  0.79           N  
ATOM    536  CA  SER A  36     -10.440   9.079  -5.905  1.00  0.79           C  
ATOM    537  C   SER A  36      -9.783   9.382  -7.247  1.00  0.79           C  
ATOM    538  O   SER A  36      -8.695   8.900  -7.557  1.00  0.79           O  
ATOM    539  CB  SER A  36     -11.049   7.696  -5.937  1.00  0.79           C  
ATOM    540  OG  SER A  36     -11.995   7.574  -6.978  1.00  0.79           O  
ATOM    541  H   SER A  36     -12.434   9.759  -5.426  1.00  0.79           H  
ATOM    542  HA  SER A  36      -9.663   9.100  -5.139  1.00  0.79           H  
ATOM    543 1HB  SER A  36     -10.265   6.952  -6.062  1.00  0.79           H  
ATOM    544 2HB  SER A  36     -11.528   7.509  -4.981  1.00  0.79           H  
ATOM    545  HG  SER A  36     -11.481   7.488  -7.794  1.00  0.79           H  
ATOM    546  N   ASP A  37     -10.468  10.199  -8.029  1.00  0.79           N  
ATOM    547  CA  ASP A  37     -10.030  10.676  -9.329  1.00  0.79           C  
ATOM    548  C   ASP A  37      -9.172  11.936  -9.227  1.00  0.79           C  
ATOM    549  O   ASP A  37      -8.770  12.505 -10.241  1.00  0.79           O  
ATOM    550  CB  ASP A  37     -11.272  10.933 -10.183  1.00  0.79           C  
ATOM    551  CG  ASP A  37     -12.210  11.981  -9.543  1.00  0.79           C  
ATOM    552  OD1 ASP A  37     -11.897  12.512  -8.482  1.00  0.79           O  
ATOM    553  OD2 ASP A  37     -13.228  12.250 -10.129  1.00  0.79           O  
ATOM    554  H   ASP A  37     -11.359  10.512  -7.678  1.00  0.79           H  
ATOM    555  HA  ASP A  37      -9.432   9.895  -9.798  1.00  0.79           H  
ATOM    556 1HB  ASP A  37     -10.970  11.292 -11.168  1.00  0.79           H  
ATOM    557 2HB  ASP A  37     -11.823  10.000 -10.324  1.00  0.79           H  
ATOM    558  N   TYR A  38      -8.887  12.360  -7.993  1.00  0.78           N  
ATOM    559  CA  TYR A  38      -8.115  13.551  -7.692  1.00  0.78           C  
ATOM    560  C   TYR A  38      -8.750  14.823  -8.217  1.00  0.78           C  
ATOM    561  O   TYR A  38      -8.061  15.792  -8.531  1.00  0.78           O  
ATOM    562  CB  TYR A  38      -6.662  13.392  -8.128  1.00  0.78           C  
ATOM    563  CG  TYR A  38      -5.996  12.334  -7.310  1.00  0.78           C  
ATOM    564  CD1 TYR A  38      -5.814  11.059  -7.807  1.00  0.78           C  
ATOM    565  CD2 TYR A  38      -5.580  12.651  -6.024  1.00  0.78           C  
ATOM    566  CE1 TYR A  38      -5.213  10.097  -7.022  1.00  0.78           C  
ATOM    567  CE2 TYR A  38      -4.976  11.696  -5.242  1.00  0.78           C  
ATOM    568  CZ  TYR A  38      -4.792  10.419  -5.735  1.00  0.78           C  
ATOM    569  OH  TYR A  38      -4.191   9.457  -4.955  1.00  0.78           O  
ATOM    570  H   TYR A  38      -9.262  11.855  -7.194  1.00  0.78           H  
ATOM    571  HA  TYR A  38      -8.095  13.648  -6.607  1.00  0.78           H  
ATOM    572 1HB  TYR A  38      -6.593  13.121  -9.179  1.00  0.78           H  
ATOM    573 2HB  TYR A  38      -6.129  14.332  -7.983  1.00  0.78           H  
ATOM    574  HD1 TYR A  38      -6.149  10.812  -8.816  1.00  0.78           H  
ATOM    575  HD2 TYR A  38      -5.735  13.661  -5.633  1.00  0.78           H  
ATOM    576  HE1 TYR A  38      -5.071   9.089  -7.411  1.00  0.78           H  
ATOM    577  HE2 TYR A  38      -4.649  11.947  -4.232  1.00  0.78           H  
ATOM    578  HH  TYR A  38      -4.195   8.621  -5.427  1.00  0.78           H  
ATOM    579  N   ILE A  39     -10.078  14.828  -8.270  1.00  0.77           N  
ATOM    580  CA  ILE A  39     -10.833  16.011  -8.616  1.00  0.77           C  
ATOM    581  C   ILE A  39     -11.488  16.571  -7.365  1.00  0.77           C  
ATOM    582  O   ILE A  39     -11.983  15.835  -6.504  1.00  0.77           O  
ATOM    583  CB  ILE A  39     -11.861  15.735  -9.724  1.00  0.77           C  
ATOM    584  CG1 ILE A  39     -11.116  15.345 -11.003  1.00  0.77           C  
ATOM    585  CG2 ILE A  39     -12.799  16.922  -9.941  1.00  0.77           C  
ATOM    586  CD1 ILE A  39     -12.009  14.829 -12.087  1.00  0.77           C  
ATOM    587  H   ILE A  39     -10.597  13.960  -8.088  1.00  0.77           H  
ATOM    588  HA  ILE A  39     -10.144  16.765  -8.994  1.00  0.77           H  
ATOM    589  HB  ILE A  39     -12.454  14.874  -9.438  1.00  0.77           H  
ATOM    590 1HG1 ILE A  39     -10.574  16.210 -11.375  1.00  0.77           H  
ATOM    591 2HG1 ILE A  39     -10.396  14.560 -10.762  1.00  0.77           H  
ATOM    592 1HG2 ILE A  39     -13.517  16.672 -10.719  1.00  0.77           H  
ATOM    593 2HG2 ILE A  39     -13.337  17.140  -9.020  1.00  0.77           H  
ATOM    594 3HG2 ILE A  39     -12.226  17.797 -10.241  1.00  0.77           H  
ATOM    595 1HD1 ILE A  39     -11.409  14.565 -12.956  1.00  0.77           H  
ATOM    596 2HD1 ILE A  39     -12.541  13.950 -11.735  1.00  0.77           H  
ATOM    597 3HD1 ILE A  39     -12.728  15.598 -12.361  1.00  0.77           H  
ATOM    598  N   THR A  40     -11.385  17.878  -7.201  1.00  0.76           N  
ATOM    599  CA  THR A  40     -11.994  18.514  -6.050  1.00  0.76           C  
ATOM    600  C   THR A  40     -13.456  18.802  -6.373  1.00  0.76           C  
ATOM    601  O   THR A  40     -13.764  19.360  -7.429  1.00  0.76           O  
ATOM    602  CB  THR A  40     -11.289  19.827  -5.690  1.00  0.76           C  
ATOM    603  OG1 THR A  40      -9.885  19.574  -5.416  1.00  0.76           O  
ATOM    604  CG2 THR A  40     -11.940  20.440  -4.450  1.00  0.76           C  
ATOM    605  H   THR A  40     -10.921  18.435  -7.904  1.00  0.76           H  
ATOM    606  HA  THR A  40     -11.947  17.839  -5.197  1.00  0.76           H  
ATOM    607  HB  THR A  40     -11.363  20.521  -6.523  1.00  0.76           H  
ATOM    608  HG1 THR A  40      -9.498  18.993  -6.110  1.00  0.76           H  
ATOM    609 1HG2 THR A  40     -11.435  21.367  -4.191  1.00  0.76           H  
ATOM    610 2HG2 THR A  40     -12.989  20.650  -4.650  1.00  0.76           H  
ATOM    611 3HG2 THR A  40     -11.873  19.738  -3.619  1.00  0.76           H  
ATOM    612  N   TYR A  41     -14.343  18.439  -5.461  1.00  0.75           N  
ATOM    613  CA  TYR A  41     -15.766  18.682  -5.624  1.00  0.75           C  
ATOM    614  C   TYR A  41     -16.166  19.722  -4.587  1.00  0.75           C  
ATOM    615  O   TYR A  41     -15.541  19.811  -3.532  1.00  0.75           O  
ATOM    616  CB  TYR A  41     -16.526  17.369  -5.495  1.00  0.75           C  
ATOM    617  CG  TYR A  41     -16.185  16.414  -6.615  1.00  0.75           C  
ATOM    618  CD1 TYR A  41     -15.069  15.593  -6.526  1.00  0.75           C  
ATOM    619  CD2 TYR A  41     -16.969  16.369  -7.729  1.00  0.75           C  
ATOM    620  CE1 TYR A  41     -14.750  14.733  -7.572  1.00  0.75           C  
ATOM    621  CE2 TYR A  41     -16.658  15.533  -8.760  1.00  0.75           C  
ATOM    622  CZ  TYR A  41     -15.550  14.713  -8.694  1.00  0.75           C  
ATOM    623  OH  TYR A  41     -15.267  13.891  -9.765  1.00  0.75           O  
ATOM    624  H   TYR A  41     -14.008  17.970  -4.624  1.00  0.75           H  
ATOM    625  HA  TYR A  41     -15.955  19.101  -6.613  1.00  0.75           H  
ATOM    626 1HB  TYR A  41     -16.292  16.900  -4.584  1.00  0.75           H  
ATOM    627 2HB  TYR A  41     -17.598  17.552  -5.508  1.00  0.75           H  
ATOM    628  HD1 TYR A  41     -14.433  15.625  -5.635  1.00  0.75           H  
ATOM    629  HD2 TYR A  41     -17.834  17.003  -7.798  1.00  0.75           H  
ATOM    630  HE1 TYR A  41     -13.867  14.088  -7.511  1.00  0.75           H  
ATOM    631  HE2 TYR A  41     -17.293  15.518  -9.646  1.00  0.75           H  
ATOM    632  HH  TYR A  41     -14.422  13.393  -9.637  1.00  0.75           H  
ATOM    633  N   GLY A  42     -17.190  20.529  -4.881  1.00  0.76           N  
ATOM    634  CA  GLY A  42     -17.597  21.619  -3.977  1.00  0.76           C  
ATOM    635  C   GLY A  42     -18.003  21.183  -2.569  1.00  0.76           C  
ATOM    636  O   GLY A  42     -17.825  21.935  -1.602  1.00  0.76           O  
ATOM    637  H   GLY A  42     -17.711  20.383  -5.748  1.00  0.76           H  
ATOM    638 1HA  GLY A  42     -16.780  22.336  -3.904  1.00  0.76           H  
ATOM    639 2HA  GLY A  42     -18.432  22.151  -4.433  1.00  0.76           H  
ATOM    640  N   ASN A  43     -18.581  19.996  -2.488  1.00  0.78           N  
ATOM    641  CA  ASN A  43     -19.058  19.400  -1.254  1.00  0.78           C  
ATOM    642  C   ASN A  43     -19.352  17.912  -1.464  1.00  0.78           C  
ATOM    643  O   ASN A  43     -19.273  17.408  -2.594  1.00  0.78           O  
ATOM    644  CB  ASN A  43     -20.269  20.186  -0.750  1.00  0.78           C  
ATOM    645  CG  ASN A  43     -21.351  20.315  -1.808  1.00  0.78           C  
ATOM    646  OD1 ASN A  43     -21.769  19.321  -2.417  1.00  0.78           O  
ATOM    647  ND2 ASN A  43     -21.806  21.532  -2.048  1.00  0.78           N  
ATOM    648  H   ASN A  43     -18.668  19.475  -3.344  1.00  0.78           H  
ATOM    649  HA  ASN A  43     -18.265  19.466  -0.507  1.00  0.78           H  
ATOM    650 1HB  ASN A  43     -20.690  19.691   0.124  1.00  0.78           H  
ATOM    651 2HB  ASN A  43     -19.964  21.188  -0.431  1.00  0.78           H  
ATOM    652 1HD2 ASN A  43     -22.515  21.673  -2.738  1.00  0.78           H  
ATOM    653 2HD2 ASN A  43     -21.432  22.340  -1.545  1.00  0.78           H  
ATOM    654  N   GLU A  44     -19.769  17.222  -0.403  1.00  0.80           N  
ATOM    655  CA  GLU A  44     -20.103  15.804  -0.507  1.00  0.80           C  
ATOM    656  C   GLU A  44     -21.271  15.522  -1.461  1.00  0.80           C  
ATOM    657  O   GLU A  44     -21.257  14.530  -2.175  1.00  0.80           O  
ATOM    658  CB  GLU A  44     -20.421  15.236   0.869  1.00  0.80           C  
ATOM    659  CG  GLU A  44     -19.236  15.119   1.816  1.00  0.80           C  
ATOM    660  CD  GLU A  44     -19.616  14.546   3.164  1.00  0.80           C  
ATOM    661  OE1 GLU A  44     -20.784  14.335   3.390  1.00  0.80           O  
ATOM    662  OE2 GLU A  44     -18.739  14.324   3.967  1.00  0.80           O  
ATOM    663  H   GLU A  44     -19.823  17.681   0.496  1.00  0.80           H  
ATOM    664  HA  GLU A  44     -19.226  15.281  -0.892  1.00  0.80           H  
ATOM    665 1HB  GLU A  44     -21.166  15.867   1.351  1.00  0.80           H  
ATOM    666 2HB  GLU A  44     -20.861  14.256   0.757  1.00  0.80           H  
ATOM    667 1HG  GLU A  44     -18.478  14.484   1.361  1.00  0.80           H  
ATOM    668 2HG  GLU A  44     -18.807  16.110   1.958  1.00  0.80           H  
ATOM    669  N   CYS A  45     -22.281  16.393  -1.490  1.00  0.82           N  
ATOM    670  CA  CYS A  45     -23.440  16.181  -2.368  1.00  0.82           C  
ATOM    671  C   CYS A  45     -22.999  16.163  -3.831  1.00  0.82           C  
ATOM    672  O   CYS A  45     -23.417  15.311  -4.627  1.00  0.82           O  
ATOM    673  CB  CYS A  45     -24.490  17.262  -2.162  1.00  0.82           C  
ATOM    674  SG  CYS A  45     -26.018  17.000  -3.118  1.00  0.82           S  
ATOM    675  H   CYS A  45     -22.245  17.207  -0.895  1.00  0.82           H  
ATOM    676  HA  CYS A  45     -23.888  15.217  -2.125  1.00  0.82           H  
ATOM    677 1HB  CYS A  45     -24.756  17.309  -1.108  1.00  0.82           H  
ATOM    678 2HB  CYS A  45     -24.076  18.222  -2.437  1.00  0.82           H  
ATOM    679  N   HIS A  46     -22.145  17.121  -4.183  1.00  0.84           N  
ATOM    680  CA  HIS A  46     -21.597  17.244  -5.528  1.00  0.84           C  
ATOM    681  C   HIS A  46     -20.840  15.956  -5.869  1.00  0.84           C  
ATOM    682  O   HIS A  46     -21.056  15.359  -6.929  1.00  0.84           O  
ATOM    683  CB  HIS A  46     -20.685  18.484  -5.605  1.00  0.84           C  
ATOM    684  CG  HIS A  46     -20.059  18.787  -6.950  1.00  0.84           C  
ATOM    685  ND1 HIS A  46     -19.040  19.740  -7.115  1.00  0.84           N  
ATOM    686  CD2 HIS A  46     -20.301  18.283  -8.183  1.00  0.84           C  
ATOM    687  CE1 HIS A  46     -18.698  19.789  -8.395  1.00  0.84           C  
ATOM    688  NE2 HIS A  46     -19.445  18.920  -9.060  1.00  0.84           N  
ATOM    689  H   HIS A  46     -21.867  17.799  -3.478  1.00  0.84           H  
ATOM    690  HA  HIS A  46     -22.405  17.365  -6.248  1.00  0.84           H  
ATOM    691 1HB  HIS A  46     -21.254  19.360  -5.293  1.00  0.84           H  
ATOM    692 2HB  HIS A  46     -19.878  18.367  -4.888  1.00  0.84           H  
ATOM    693  HD2 HIS A  46     -21.035  17.515  -8.436  1.00  0.84           H  
ATOM    694  HE1 HIS A  46     -17.931  20.433  -8.827  1.00  0.84           H  
ATOM    695  HE2 HIS A  46     -19.401  18.743 -10.057  1.00  0.84           H  
ATOM    696  N   LEU A  47     -19.987  15.505  -4.941  1.00  0.87           N  
ATOM    697  CA  LEU A  47     -19.228  14.272  -5.123  1.00  0.87           C  
ATOM    698  C   LEU A  47     -20.174  13.095  -5.344  1.00  0.87           C  
ATOM    699  O   LEU A  47     -20.001  12.329  -6.291  1.00  0.87           O  
ATOM    700  CB  LEU A  47     -18.353  14.013  -3.892  1.00  0.87           C  
ATOM    701  CG  LEU A  47     -17.506  12.746  -3.867  1.00  0.87           C  
ATOM    702  CD1 LEU A  47     -16.492  12.753  -4.989  1.00  0.87           C  
ATOM    703  CD2 LEU A  47     -16.790  12.689  -2.559  1.00  0.87           C  
ATOM    704  H   LEU A  47     -19.852  16.046  -4.083  1.00  0.87           H  
ATOM    705  HA  LEU A  47     -18.592  14.378  -6.000  1.00  0.87           H  
ATOM    706 1HB  LEU A  47     -17.682  14.855  -3.786  1.00  0.87           H  
ATOM    707 2HB  LEU A  47     -18.991  13.983  -3.020  1.00  0.87           H  
ATOM    708  HG  LEU A  47     -18.150  11.868  -3.987  1.00  0.87           H  
ATOM    709 1HD1 LEU A  47     -15.895  11.841  -4.943  1.00  0.87           H  
ATOM    710 2HD1 LEU A  47     -17.003  12.805  -5.954  1.00  0.87           H  
ATOM    711 3HD1 LEU A  47     -15.850  13.609  -4.863  1.00  0.87           H  
ATOM    712 1HD2 LEU A  47     -16.201  11.805  -2.558  1.00  0.87           H  
ATOM    713 2HD2 LEU A  47     -16.147  13.557  -2.455  1.00  0.87           H  
ATOM    714 3HD2 LEU A  47     -17.510  12.667  -1.742  1.00  0.87           H  
ATOM    715  N   CYS A  48     -21.201  12.971  -4.496  1.00  0.89           N  
ATOM    716  CA  CYS A  48     -22.153  11.873  -4.604  1.00  0.89           C  
ATOM    717  C   CYS A  48     -22.886  11.894  -5.929  1.00  0.89           C  
ATOM    718  O   CYS A  48     -23.118  10.847  -6.540  1.00  0.89           O  
ATOM    719  CB  CYS A  48     -23.208  11.955  -3.507  1.00  0.89           C  
ATOM    720  SG  CYS A  48     -22.630  11.602  -1.867  1.00  0.89           S  
ATOM    721  H   CYS A  48     -21.302  13.637  -3.739  1.00  0.89           H  
ATOM    722  HA  CYS A  48     -21.607  10.939  -4.518  1.00  0.89           H  
ATOM    723 1HB  CYS A  48     -23.634  12.958  -3.497  1.00  0.89           H  
ATOM    724 2HB  CYS A  48     -24.012  11.268  -3.745  1.00  0.89           H  
ATOM    725  N   THR A  49     -23.230  13.082  -6.403  1.00  0.92           N  
ATOM    726  CA  THR A  49     -23.934  13.197  -7.658  1.00  0.92           C  
ATOM    727  C   THR A  49     -23.039  12.652  -8.773  1.00  0.92           C  
ATOM    728  O   THR A  49     -23.493  11.872  -9.620  1.00  0.92           O  
ATOM    729  CB  THR A  49     -24.309  14.660  -7.926  1.00  0.92           C  
ATOM    730  OG1 THR A  49     -25.143  15.137  -6.856  1.00  0.92           O  
ATOM    731  CG2 THR A  49     -25.076  14.768  -9.234  1.00  0.92           C  
ATOM    732  H   THR A  49     -23.033  13.923  -5.859  1.00  0.92           H  
ATOM    733  HA  THR A  49     -24.843  12.598  -7.614  1.00  0.92           H  
ATOM    734  HB  THR A  49     -23.407  15.266  -7.977  1.00  0.92           H  
ATOM    735  HG1 THR A  49     -24.608  15.168  -6.020  1.00  0.92           H  
ATOM    736 1HG2 THR A  49     -25.344  15.807  -9.411  1.00  0.92           H  
ATOM    737 2HG2 THR A  49     -24.457  14.405 -10.050  1.00  0.92           H  
ATOM    738 3HG2 THR A  49     -25.975  14.174  -9.170  1.00  0.92           H  
ATOM    739  N   GLU A  50     -21.752  13.033  -8.749  1.00  0.96           N  
ATOM    740  CA  GLU A  50     -20.811  12.571  -9.763  1.00  0.96           C  
ATOM    741  C   GLU A  50     -20.611  11.056  -9.654  1.00  0.96           C  
ATOM    742  O   GLU A  50     -20.525  10.362 -10.676  1.00  0.96           O  
ATOM    743  CB  GLU A  50     -19.455  13.267  -9.632  1.00  0.96           C  
ATOM    744  CG  GLU A  50     -18.503  13.003 -10.813  1.00  0.96           C  
ATOM    745  CD  GLU A  50     -18.932  13.675 -12.134  1.00  0.96           C  
ATOM    746  OE1 GLU A  50     -19.737  14.596 -12.105  1.00  0.96           O  
ATOM    747  OE2 GLU A  50     -18.447  13.274 -13.163  1.00  0.96           O  
ATOM    748  H   GLU A  50     -21.435  13.678  -8.020  1.00  0.96           H  
ATOM    749  HA  GLU A  50     -21.222  12.788 -10.741  1.00  0.96           H  
ATOM    750 1HB  GLU A  50     -19.605  14.344  -9.539  1.00  0.96           H  
ATOM    751 2HB  GLU A  50     -18.959  12.930  -8.718  1.00  0.96           H  
ATOM    752 1HG  GLU A  50     -17.521  13.337 -10.561  1.00  0.96           H  
ATOM    753 2HG  GLU A  50     -18.449  11.925 -10.968  1.00  0.96           H  
ATOM    754  N   SER A  51     -20.568  10.539  -8.415  1.00  0.99           N  
ATOM    755  CA  SER A  51     -20.393   9.110  -8.182  1.00  0.99           C  
ATOM    756  C   SER A  51     -21.557   8.342  -8.797  1.00  0.99           C  
ATOM    757  O   SER A  51     -21.368   7.276  -9.390  1.00  0.99           O  
ATOM    758  CB  SER A  51     -20.324   8.803  -6.692  1.00  0.99           C  
ATOM    759  OG  SER A  51     -19.179   9.361  -6.102  1.00  0.99           O  
ATOM    760  H   SER A  51     -20.619  11.167  -7.613  1.00  0.99           H  
ATOM    761  HA  SER A  51     -19.466   8.787  -8.654  1.00  0.99           H  
ATOM    762 1HB  SER A  51     -21.209   9.191  -6.205  1.00  0.99           H  
ATOM    763 2HB  SER A  51     -20.318   7.725  -6.544  1.00  0.99           H  
ATOM    764  HG  SER A  51     -18.434   8.788  -6.362  1.00  0.99           H  
ATOM    765  N   LEU A  52     -22.774   8.868  -8.664  1.00  1.02           N  
ATOM    766  CA  LEU A  52     -23.913   8.184  -9.253  1.00  1.02           C  
ATOM    767  C   LEU A  52     -23.843   8.222 -10.783  1.00  1.02           C  
ATOM    768  O   LEU A  52     -24.020   7.197 -11.441  1.00  1.02           O  
ATOM    769  CB  LEU A  52     -25.213   8.814  -8.758  1.00  1.02           C  
ATOM    770  CG  LEU A  52     -25.526   8.594  -7.270  1.00  1.02           C  
ATOM    771  CD1 LEU A  52     -26.716   9.425  -6.877  1.00  1.02           C  
ATOM    772  CD2 LEU A  52     -25.799   7.134  -7.019  1.00  1.02           C  
ATOM    773  H   LEU A  52     -22.904   9.731  -8.132  1.00  1.02           H  
ATOM    774  HA  LEU A  52     -23.892   7.144  -8.934  1.00  1.02           H  
ATOM    775 1HB  LEU A  52     -25.168   9.890  -8.936  1.00  1.02           H  
ATOM    776 2HB  LEU A  52     -26.031   8.397  -9.330  1.00  1.02           H  
ATOM    777  HG  LEU A  52     -24.676   8.908  -6.669  1.00  1.02           H  
ATOM    778 1HD1 LEU A  52     -26.919   9.261  -5.831  1.00  1.02           H  
ATOM    779 2HD1 LEU A  52     -26.488  10.474  -7.052  1.00  1.02           H  
ATOM    780 3HD1 LEU A  52     -27.587   9.135  -7.461  1.00  1.02           H  
ATOM    781 1HD2 LEU A  52     -26.010   6.996  -5.962  1.00  1.02           H  
ATOM    782 2HD2 LEU A  52     -26.658   6.816  -7.611  1.00  1.02           H  
ATOM    783 3HD2 LEU A  52     -24.926   6.547  -7.297  1.00  1.02           H  
ATOM    784  N   LYS A  53     -23.471   9.377 -11.355  1.00  1.05           N  
ATOM    785  CA  LYS A  53     -23.359   9.499 -12.817  1.00  1.05           C  
ATOM    786  C   LYS A  53     -22.289   8.572 -13.377  1.00  1.05           C  
ATOM    787  O   LYS A  53     -22.408   8.048 -14.488  1.00  1.05           O  
ATOM    788  CB  LYS A  53     -23.006  10.929 -13.240  1.00  1.05           C  
ATOM    789  CG  LYS A  53     -24.100  11.944 -13.061  1.00  1.05           C  
ATOM    790  CD  LYS A  53     -23.755  13.257 -13.730  1.00  1.05           C  
ATOM    791  CE  LYS A  53     -22.653  13.957 -12.984  1.00  1.05           C  
ATOM    792  NZ  LYS A  53     -22.303  15.277 -13.583  1.00  1.05           N  
ATOM    793  H   LYS A  53     -23.315  10.199 -10.770  1.00  1.05           H  
ATOM    794  HA  LYS A  53     -24.313   9.223 -13.261  1.00  1.05           H  
ATOM    795 1HB  LYS A  53     -22.146  11.270 -12.658  1.00  1.05           H  
ATOM    796 2HB  LYS A  53     -22.708  10.934 -14.287  1.00  1.05           H  
ATOM    797 1HG  LYS A  53     -25.030  11.556 -13.474  1.00  1.05           H  
ATOM    798 2HG  LYS A  53     -24.223  12.125 -12.001  1.00  1.05           H  
ATOM    799 1HD  LYS A  53     -23.433  13.076 -14.754  1.00  1.05           H  
ATOM    800 2HD  LYS A  53     -24.635  13.899 -13.745  1.00  1.05           H  
ATOM    801 1HE  LYS A  53     -22.961  14.108 -11.953  1.00  1.05           H  
ATOM    802 2HE  LYS A  53     -21.770  13.322 -12.999  1.00  1.05           H  
ATOM    803 1HZ  LYS A  53     -21.545  15.695 -13.034  1.00  1.05           H  
ATOM    804 2HZ  LYS A  53     -21.993  15.143 -14.532  1.00  1.05           H  
ATOM    805 3HZ  LYS A  53     -23.106  15.884 -13.569  1.00  1.05           H  
ATOM    806  N   SER A  54     -21.253   8.367 -12.578  1.00  1.08           N  
ATOM    807  CA  SER A  54     -20.086   7.581 -12.906  1.00  1.08           C  
ATOM    808  C   SER A  54     -20.225   6.105 -12.540  1.00  1.08           C  
ATOM    809  O   SER A  54     -19.250   5.352 -12.640  1.00  1.08           O  
ATOM    810  CB  SER A  54     -18.901   8.157 -12.179  1.00  1.08           C  
ATOM    811  OG  SER A  54     -18.684   9.479 -12.557  1.00  1.08           O  
ATOM    812  H   SER A  54     -21.239   8.860 -11.686  1.00  1.08           H  
ATOM    813  HA  SER A  54     -19.920   7.656 -13.979  1.00  1.08           H  
ATOM    814 1HB  SER A  54     -19.067   8.103 -11.103  1.00  1.08           H  
ATOM    815 2HB  SER A  54     -18.023   7.570 -12.404  1.00  1.08           H  
ATOM    816  HG  SER A  54     -19.348  10.008 -12.048  1.00  1.08           H  
ATOM    817  N   ASN A  55     -21.399   5.702 -12.044  1.00  1.10           N  
ATOM    818  CA  ASN A  55     -21.677   4.329 -11.632  1.00  1.10           C  
ATOM    819  C   ASN A  55     -20.689   3.800 -10.591  1.00  1.10           C  
ATOM    820  O   ASN A  55     -20.277   2.640 -10.641  1.00  1.10           O  
ATOM    821  CB  ASN A  55     -21.721   3.405 -12.843  1.00  1.10           C  
ATOM    822  CG  ASN A  55     -22.858   3.735 -13.783  1.00  1.10           C  
ATOM    823  OD1 ASN A  55     -23.999   3.952 -13.357  1.00  1.10           O  
ATOM    824  ND2 ASN A  55     -22.563   3.773 -15.060  1.00  1.10           N  
ATOM    825  H   ASN A  55     -22.167   6.370 -11.959  1.00  1.10           H  
ATOM    826  HA  ASN A  55     -22.663   4.320 -11.164  1.00  1.10           H  
ATOM    827 1HB  ASN A  55     -20.782   3.461 -13.392  1.00  1.10           H  
ATOM    828 2HB  ASN A  55     -21.836   2.376 -12.505  1.00  1.10           H  
ATOM    829 1HD2 ASN A  55     -23.275   3.986 -15.731  1.00  1.10           H  
ATOM    830 2HD2 ASN A  55     -21.629   3.590 -15.363  1.00  1.10           H  
ATOM    831  N   GLY A  56     -20.312   4.657  -9.644  1.00  1.11           N  
ATOM    832  CA  GLY A  56     -19.419   4.295  -8.553  1.00  1.11           C  
ATOM    833  C   GLY A  56     -17.928   4.373  -8.884  1.00  1.11           C  
ATOM    834  O   GLY A  56     -17.091   4.160  -8.001  1.00  1.11           O  
ATOM    835  H   GLY A  56     -20.681   5.606  -9.664  1.00  1.11           H  
ATOM    836 1HA  GLY A  56     -19.628   4.951  -7.707  1.00  1.11           H  
ATOM    837 2HA  GLY A  56     -19.659   3.285  -8.226  1.00  1.11           H  
ATOM    838  N   ARG A  57     -17.566   4.739 -10.119  1.00  1.11           N  
ATOM    839  CA  ARG A  57     -16.148   4.810 -10.469  1.00  1.11           C  
ATOM    840  C   ARG A  57     -15.392   5.919  -9.721  1.00  1.11           C  
ATOM    841  O   ARG A  57     -14.163   5.897  -9.660  1.00  1.11           O  
ATOM    842  CB  ARG A  57     -15.964   4.948 -11.964  1.00  1.11           C  
ATOM    843  CG  ARG A  57     -16.365   3.701 -12.745  1.00  1.11           C  
ATOM    844  CD  ARG A  57     -16.224   3.875 -14.213  1.00  1.11           C  
ATOM    845  NE  ARG A  57     -17.192   4.807 -14.770  1.00  1.11           N  
ATOM    846  CZ  ARG A  57     -17.141   5.266 -16.043  1.00  1.11           C  
ATOM    847  NH1 ARG A  57     -16.164   4.878 -16.839  1.00  1.11           N  
ATOM    848  NH2 ARG A  57     -18.059   6.096 -16.502  1.00  1.11           N  
ATOM    849  H   ARG A  57     -18.264   4.916 -10.846  1.00  1.11           H  
ATOM    850  HA  ARG A  57     -15.695   3.859 -10.188  1.00  1.11           H  
ATOM    851 1HB  ARG A  57     -16.564   5.771 -12.330  1.00  1.11           H  
ATOM    852 2HB  ARG A  57     -14.923   5.172 -12.189  1.00  1.11           H  
ATOM    853 1HG  ARG A  57     -15.743   2.865 -12.435  1.00  1.11           H  
ATOM    854 2HG  ARG A  57     -17.414   3.470 -12.529  1.00  1.11           H  
ATOM    855 1HD  ARG A  57     -15.227   4.250 -14.434  1.00  1.11           H  
ATOM    856 2HD  ARG A  57     -16.363   2.912 -14.701  1.00  1.11           H  
ATOM    857  HE  ARG A  57     -17.967   5.118 -14.161  1.00  1.11           H  
ATOM    858 1HH1 ARG A  57     -15.456   4.242 -16.497  1.00  1.11           H  
ATOM    859 2HH1 ARG A  57     -16.121   5.216 -17.789  1.00  1.11           H  
ATOM    860 1HH2 ARG A  57     -18.820   6.393 -15.908  1.00  1.11           H  
ATOM    861 2HH2 ARG A  57     -18.006   6.426 -17.454  1.00  1.11           H  
ATOM    862  N   VAL A  58     -16.122   6.888  -9.164  1.00  1.10           N  
ATOM    863  CA  VAL A  58     -15.507   7.939  -8.364  1.00  1.10           C  
ATOM    864  C   VAL A  58     -15.886   7.746  -6.906  1.00  1.10           C  
ATOM    865  O   VAL A  58     -17.064   7.794  -6.547  1.00  1.10           O  
ATOM    866  CB  VAL A  58     -15.973   9.345  -8.793  1.00  1.10           C  
ATOM    867  CG1 VAL A  58     -15.313  10.414  -7.896  1.00  1.10           C  
ATOM    868  CG2 VAL A  58     -15.625   9.571 -10.241  1.00  1.10           C  
ATOM    869  H   VAL A  58     -17.123   6.861  -9.268  1.00  1.10           H  
ATOM    870  HA  VAL A  58     -14.422   7.878  -8.459  1.00  1.10           H  
ATOM    871  HB  VAL A  58     -17.050   9.427  -8.660  1.00  1.10           H  
ATOM    872 1HG1 VAL A  58     -15.654  11.407  -8.197  1.00  1.10           H  
ATOM    873 2HG1 VAL A  58     -15.586  10.238  -6.856  1.00  1.10           H  
ATOM    874 3HG1 VAL A  58     -14.228  10.360  -7.999  1.00  1.10           H  
ATOM    875 1HG2 VAL A  58     -15.961  10.569 -10.543  1.00  1.10           H  
ATOM    876 2HG2 VAL A  58     -14.543   9.502 -10.367  1.00  1.10           H  
ATOM    877 3HG2 VAL A  58     -16.114   8.824 -10.862  1.00  1.10           H  
ATOM    878  N   GLN A  59     -14.882   7.519  -6.079  1.00  1.09           N  
ATOM    879  CA  GLN A  59     -15.046   7.329  -4.643  1.00  1.09           C  
ATOM    880  C   GLN A  59     -14.531   8.558  -3.924  1.00  1.09           C  
ATOM    881  O   GLN A  59     -13.988   9.460  -4.559  1.00  1.09           O  
ATOM    882  CB  GLN A  59     -14.344   6.056  -4.153  1.00  1.09           C  
ATOM    883  CG  GLN A  59     -14.901   4.739  -4.727  1.00  1.09           C  
ATOM    884  CD  GLN A  59     -16.316   4.433  -4.201  1.00  1.09           C  
ATOM    885  OE1 GLN A  59     -16.504   4.391  -2.975  1.00  1.09           O  
ATOM    886  NE2 GLN A  59     -17.292   4.200  -5.082  1.00  1.09           N  
ATOM    887  H   GLN A  59     -13.940   7.473  -6.465  1.00  1.09           H  
ATOM    888  HA  GLN A  59     -16.108   7.232  -4.422  1.00  1.09           H  
ATOM    889 1HB  GLN A  59     -13.294   6.103  -4.413  1.00  1.09           H  
ATOM    890 2HB  GLN A  59     -14.403   6.003  -3.066  1.00  1.09           H  
ATOM    891 1HG  GLN A  59     -14.956   4.821  -5.818  1.00  1.09           H  
ATOM    892 2HG  GLN A  59     -14.243   3.919  -4.447  1.00  1.09           H  
ATOM    893 1HE2 GLN A  59     -18.211   3.989  -4.757  1.00  1.09           H  
ATOM    894 2HE2 GLN A  59     -17.117   4.216  -6.091  1.00  1.09           H  
ATOM    895  N   PHE A  60     -14.753   8.624  -2.623  1.00  1.06           N  
ATOM    896  CA  PHE A  60     -14.239   9.718  -1.802  1.00  1.06           C  
ATOM    897  C   PHE A  60     -12.857   9.375  -1.285  1.00  1.06           C  
ATOM    898  O   PHE A  60     -12.627   8.253  -0.854  1.00  1.06           O  
ATOM    899  CB  PHE A  60     -15.191  10.012  -0.650  1.00  1.06           C  
ATOM    900  CG  PHE A  60     -14.775  11.091   0.261  1.00  1.06           C  
ATOM    901  CD1 PHE A  60     -14.279  12.272  -0.200  1.00  1.06           C  
ATOM    902  CD2 PHE A  60     -14.979  10.960   1.601  1.00  1.06           C  
ATOM    903  CE1 PHE A  60     -13.961  13.248   0.673  1.00  1.06           C  
ATOM    904  CE2 PHE A  60     -14.691  11.957   2.458  1.00  1.06           C  
ATOM    905  CZ  PHE A  60     -14.172  13.099   1.991  1.00  1.06           C  
ATOM    906  H   PHE A  60     -15.253   7.870  -2.172  1.00  1.06           H  
ATOM    907  HA  PHE A  60     -14.155  10.612  -2.415  1.00  1.06           H  
ATOM    908 1HB  PHE A  60     -16.183  10.226  -1.016  1.00  1.06           H  
ATOM    909 2HB  PHE A  60     -15.278   9.109  -0.049  1.00  1.06           H  
ATOM    910  HD1 PHE A  60     -14.118  12.417  -1.267  1.00  1.06           H  
ATOM    911  HD2 PHE A  60     -15.402  10.048   1.972  1.00  1.06           H  
ATOM    912  HE1 PHE A  60     -13.536  14.159   0.318  1.00  1.06           H  
ATOM    913  HE2 PHE A  60     -14.876  11.840   3.519  1.00  1.06           H  
ATOM    914  HZ  PHE A  60     -13.926  13.904   2.673  1.00  1.06           H  
ATOM    915  N   LEU A  61     -11.904  10.294  -1.430  1.00  1.03           N  
ATOM    916  CA  LEU A  61     -10.567  10.031  -0.929  1.00  1.03           C  
ATOM    917  C   LEU A  61     -10.340  10.742   0.411  1.00  1.03           C  
ATOM    918  O   LEU A  61     -10.063  10.099   1.434  1.00  1.03           O  
ATOM    919  CB  LEU A  61      -9.543  10.511  -1.963  1.00  1.03           C  
ATOM    920  CG  LEU A  61      -8.114  10.236  -1.690  1.00  1.03           C  
ATOM    921  CD1 LEU A  61      -7.893   8.741  -1.643  1.00  1.03           C  
ATOM    922  CD2 LEU A  61      -7.290  10.891  -2.794  1.00  1.03           C  
ATOM    923  H   LEU A  61     -12.097  11.204  -1.840  1.00  1.03           H  
ATOM    924  HA  LEU A  61     -10.448   8.961  -0.781  1.00  1.03           H  
ATOM    925 1HB  LEU A  61      -9.785  10.058  -2.914  1.00  1.03           H  
ATOM    926 2HB  LEU A  61      -9.641  11.592  -2.077  1.00  1.03           H  
ATOM    927  HG  LEU A  61      -7.841  10.635  -0.728  1.00  1.03           H  
ATOM    928 1HD1 LEU A  61      -6.841   8.531  -1.442  1.00  1.03           H  
ATOM    929 2HD1 LEU A  61      -8.503   8.313  -0.852  1.00  1.03           H  
ATOM    930 3HD1 LEU A  61      -8.175   8.303  -2.600  1.00  1.03           H  
ATOM    931 1HD2 LEU A  61      -6.232  10.704  -2.620  1.00  1.03           H  
ATOM    932 2HD2 LEU A  61      -7.580  10.478  -3.764  1.00  1.03           H  
ATOM    933 3HD2 LEU A  61      -7.472  11.962  -2.796  1.00  1.03           H  
ATOM    934  N   HIS A  62     -10.491  12.071   0.422  1.00  1.00           N  
ATOM    935  CA  HIS A  62     -10.262  12.816   1.666  1.00  1.00           C  
ATOM    936  C   HIS A  62     -10.926  14.187   1.730  1.00  1.00           C  
ATOM    937  O   HIS A  62     -11.290  14.786   0.720  1.00  1.00           O  
ATOM    938  CB  HIS A  62      -8.758  12.990   1.960  1.00  1.00           C  
ATOM    939  CG  HIS A  62      -7.961  13.813   0.959  1.00  1.00           C  
ATOM    940  ND1 HIS A  62      -7.978  15.193   0.948  1.00  1.00           N  
ATOM    941  CD2 HIS A  62      -7.076  13.444   0.001  1.00  1.00           C  
ATOM    942  CE1 HIS A  62      -7.159  15.633   0.011  1.00  1.00           C  
ATOM    943  NE2 HIS A  62      -6.590  14.588  -0.570  1.00  1.00           N  
ATOM    944  H   HIS A  62     -10.773  12.543  -0.436  1.00  1.00           H  
ATOM    945  HA  HIS A  62     -10.680  12.239   2.491  1.00  1.00           H  
ATOM    946 1HB  HIS A  62      -8.642  13.464   2.935  1.00  1.00           H  
ATOM    947 2HB  HIS A  62      -8.291  12.009   2.027  1.00  1.00           H  
ATOM    948  HD1 HIS A  62      -8.505  15.806   1.575  1.00  1.00           H  
ATOM    949  HD2 HIS A  62      -6.704  12.492  -0.338  1.00  1.00           H  
ATOM    950  HE1 HIS A  62      -7.043  16.700  -0.154  1.00  1.00           H  
ATOM    951  N   ASP A  63     -11.070  14.699   2.943  1.00  0.98           N  
ATOM    952  CA  ASP A  63     -11.614  16.034   3.173  1.00  0.98           C  
ATOM    953  C   ASP A  63     -10.697  17.084   2.570  1.00  0.98           C  
ATOM    954  O   ASP A  63      -9.473  16.933   2.657  1.00  0.98           O  
ATOM    955  CB  ASP A  63     -11.691  16.293   4.671  1.00  0.98           C  
ATOM    956  CG  ASP A  63     -12.675  15.423   5.388  1.00  0.98           C  
ATOM    957  OD1 ASP A  63     -13.502  14.818   4.760  1.00  0.98           O  
ATOM    958  OD2 ASP A  63     -12.565  15.258   6.588  1.00  0.98           O  
ATOM    959  H   ASP A  63     -10.766  14.153   3.738  1.00  0.98           H  
ATOM    960  HA  ASP A  63     -12.600  16.112   2.709  1.00  0.98           H  
ATOM    961 1HB  ASP A  63     -10.707  16.145   5.114  1.00  0.98           H  
ATOM    962 2HB  ASP A  63     -11.965  17.337   4.837  1.00  0.98           H  
ATOM    963  N   GLY A  64     -11.254  18.175   2.047  1.00  0.96           N  
ATOM    964  CA  GLY A  64     -10.435  19.269   1.552  1.00  0.96           C  
ATOM    965  C   GLY A  64     -10.123  19.130   0.078  1.00  0.96           C  
ATOM    966  O   GLY A  64     -10.534  18.172  -0.573  1.00  0.96           O  
ATOM    967  H   GLY A  64     -12.265  18.275   1.951  1.00  0.96           H  
ATOM    968 1HA  GLY A  64     -10.962  20.209   1.719  1.00  0.96           H  
ATOM    969 2HA  GLY A  64      -9.507  19.317   2.120  1.00  0.96           H  
ATOM    970  N   SER A  65      -9.422  20.120  -0.452  1.00  0.96           N  
ATOM    971  CA  SER A  65      -9.082  20.154  -1.865  1.00  0.96           C  
ATOM    972  C   SER A  65      -7.890  19.281  -2.212  1.00  0.96           C  
ATOM    973  O   SER A  65      -7.111  18.891  -1.339  1.00  0.96           O  
ATOM    974  CB  SER A  65      -8.785  21.578  -2.279  1.00  0.96           C  
ATOM    975  OG  SER A  65      -7.613  22.037  -1.670  1.00  0.96           O  
ATOM    976  H   SER A  65      -9.113  20.873   0.146  1.00  0.96           H  
ATOM    977  HA  SER A  65      -9.933  19.786  -2.430  1.00  0.96           H  
ATOM    978 1HB  SER A  65      -8.678  21.623  -3.364  1.00  0.96           H  
ATOM    979 2HB  SER A  65      -9.621  22.219  -2.004  1.00  0.96           H  
ATOM    980  HG  SER A  65      -6.910  21.466  -2.006  1.00  0.96           H  
ATOM    981  N   CYS A  66      -7.709  19.070  -3.503  1.00  0.96           N  
ATOM    982  CA  CYS A  66      -6.578  18.326  -4.041  1.00  0.96           C  
ATOM    983  C   CYS A  66      -6.475  18.588  -5.524  1.00  0.96           C  
ATOM    984  O   CYS A  66      -5.800  19.530  -5.942  1.00  0.96           O  
ATOM    985  OXT CYS A  66      -7.360  18.113  -6.227  1.00  0.96           O  
ATOM    986  CB  CYS A  66      -6.763  16.824  -3.857  1.00  0.96           C  
ATOM    987  SG  CYS A  66      -8.172  16.147  -4.786  1.00  0.96           S  
ATOM    988  H   CYS A  66      -8.425  19.411  -4.138  1.00  0.96           H  
ATOM    989  HA  CYS A  66      -5.663  18.651  -3.548  1.00  0.96           H  
ATOM    990 1HB  CYS A  66      -5.863  16.302  -4.183  1.00  0.96           H  
ATOM    991 2HB  CYS A  66      -6.904  16.599  -2.803  1.00  0.96           H  
TER     992
ENDMDL

REMARK ID 692799 MODEL 3 WT
PFRMAT TS
TARGET WT
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   SER A   1      -0.180   0.468  -1.207  1.00  8.75           N  
ATOM      2  CA  SER A   1       1.157   0.278  -0.656  1.00  8.75           C  
ATOM      3  C   SER A   1       1.813   1.603  -0.218  1.00  8.75           C  
ATOM      4  O   SER A   1       1.720   2.010   0.948  1.00  8.75           O  
ATOM      5  CB  SER A   1       2.033  -0.467  -1.667  1.00  8.75           C  
ATOM      6  OG  SER A   1       2.243   0.293  -2.836  1.00  8.75           O  
ATOM      7 1H   SER A   1      -0.427  -0.333  -1.771  1.00  8.75           H  
ATOM      8 2H   SER A   1      -0.843   0.560  -0.450  1.00  8.75           H  
ATOM      9 3H   SER A   1      -0.201   1.299  -1.779  1.00  8.75           H  
ATOM     10  HA  SER A   1       1.064  -0.359   0.227  1.00  8.75           H  
ATOM     11 1HB  SER A   1       2.993  -0.705  -1.206  1.00  8.75           H  
ATOM     12 2HB  SER A   1       1.554  -1.409  -1.928  1.00  8.75           H  
ATOM     13  HG  SER A   1       2.708  -0.292  -3.447  1.00  8.75           H  
ATOM     14  N   GLU A   2       2.437   2.301  -1.163  1.00  8.31           N  
ATOM     15  CA  GLU A   2       3.133   3.552  -0.864  1.00  8.31           C  
ATOM     16  C   GLU A   2       2.237   4.566  -0.157  1.00  8.31           C  
ATOM     17  O   GLU A   2       2.659   5.203   0.803  1.00  8.31           O  
ATOM     18  CB  GLU A   2       3.701   4.169  -2.141  1.00  8.31           C  
ATOM     19  CG  GLU A   2       4.507   5.438  -1.917  1.00  8.31           C  
ATOM     20  CD  GLU A   2       5.104   6.002  -3.183  1.00  8.31           C  
ATOM     21  OE1 GLU A   2       4.877   5.437  -4.227  1.00  8.31           O  
ATOM     22  OE2 GLU A   2       5.789   6.994  -3.105  1.00  8.31           O  
ATOM     23  H   GLU A   2       2.475   1.912  -2.093  1.00  8.31           H  
ATOM     24  HA  GLU A   2       3.968   3.322  -0.201  1.00  8.31           H  
ATOM     25 1HB  GLU A   2       4.354   3.447  -2.626  1.00  8.31           H  
ATOM     26 2HB  GLU A   2       2.890   4.395  -2.833  1.00  8.31           H  
ATOM     27 1HG  GLU A   2       3.849   6.172  -1.491  1.00  8.31           H  
ATOM     28 2HG  GLU A   2       5.300   5.241  -1.197  1.00  8.31           H  
ATOM     29  N   ALA A   3       0.980   4.667  -0.578  1.00  7.65           N  
ATOM     30  CA  ALA A   3       0.061   5.617   0.037  1.00  7.65           C  
ATOM     31  C   ALA A   3      -0.090   5.375   1.537  1.00  7.65           C  
ATOM     32  O   ALA A   3      -0.380   6.304   2.286  1.00  7.65           O  
ATOM     33  CB  ALA A   3      -1.296   5.535  -0.625  1.00  7.65           C  
ATOM     34  H   ALA A   3       0.677   4.109  -1.357  1.00  7.65           H  
ATOM     35  HA  ALA A   3       0.467   6.617  -0.106  1.00  7.65           H  
ATOM     36 1HB  ALA A   3      -1.959   6.272  -0.169  1.00  7.65           H  
ATOM     37 2HB  ALA A   3      -1.199   5.739  -1.688  1.00  7.65           H  
ATOM     38 3HB  ALA A   3      -1.711   4.540  -0.480  1.00  7.65           H  
ATOM     39  N   ALA A   4       0.006   4.114   1.977  1.00  6.72           N  
ATOM     40  CA  ALA A   4      -0.107   3.795   3.390  1.00  6.72           C  
ATOM     41  C   ALA A   4       1.087   4.374   4.139  1.00  6.72           C  
ATOM     42  O   ALA A   4       0.974   4.828   5.278  1.00  6.72           O  
ATOM     43  CB  ALA A   4      -0.191   2.296   3.607  1.00  6.72           C  
ATOM     44  H   ALA A   4       0.274   3.371   1.343  1.00  6.72           H  
ATOM     45  HA  ALA A   4      -1.013   4.265   3.774  1.00  6.72           H  
ATOM     46 1HB  ALA A   4      -0.290   2.092   4.672  1.00  6.72           H  
ATOM     47 2HB  ALA A   4      -1.055   1.899   3.078  1.00  6.72           H  
ATOM     48 3HB  ALA A   4       0.714   1.826   3.232  1.00  6.72           H  
ATOM     49  N   SER A   5       2.249   4.334   3.474  1.00  5.58           N  
ATOM     50  CA  SER A   5       3.500   4.829   4.049  1.00  5.58           C  
ATOM     51  C   SER A   5       3.538   6.358   4.076  1.00  5.58           C  
ATOM     52  O   SER A   5       4.104   6.974   4.988  1.00  5.58           O  
ATOM     53  CB  SER A   5       4.689   4.301   3.267  1.00  5.58           C  
ATOM     54  OG  SER A   5       4.791   2.905   3.377  1.00  5.58           O  
ATOM     55  H   SER A   5       2.249   3.925   2.535  1.00  5.58           H  
ATOM     56  HA  SER A   5       3.570   4.468   5.074  1.00  5.58           H  
ATOM     57 1HB  SER A   5       4.600   4.582   2.222  1.00  5.58           H  
ATOM     58 2HB  SER A   5       5.597   4.762   3.648  1.00  5.58           H  
ATOM     59  HG  SER A   5       4.030   2.550   2.904  1.00  5.58           H  
ATOM     60  N   LEU A   6       2.889   6.984   3.099  1.00  4.38           N  
ATOM     61  CA  LEU A   6       2.883   8.442   2.991  1.00  4.38           C  
ATOM     62  C   LEU A   6       1.916   9.078   3.983  1.00  4.38           C  
ATOM     63  O   LEU A   6       0.857   9.587   3.611  1.00  4.38           O  
ATOM     64  CB  LEU A   6       2.488   8.872   1.577  1.00  4.38           C  
ATOM     65  CG  LEU A   6       3.423   8.431   0.457  1.00  4.38           C  
ATOM     66  CD1 LEU A   6       2.827   8.845  -0.875  1.00  4.38           C  
ATOM     67  CD2 LEU A   6       4.786   9.033   0.663  1.00  4.38           C  
ATOM     68  H   LEU A   6       2.446   6.417   2.376  1.00  4.38           H  
ATOM     69  HA  LEU A   6       3.886   8.806   3.205  1.00  4.38           H  
ATOM     70 1HB  LEU A   6       1.505   8.454   1.362  1.00  4.38           H  
ATOM     71 2HB  LEU A   6       2.414   9.957   1.551  1.00  4.38           H  
ATOM     72  HG  LEU A   6       3.518   7.368   0.467  1.00  4.38           H  
ATOM     73 1HD1 LEU A   6       3.484   8.523  -1.685  1.00  4.38           H  
ATOM     74 2HD1 LEU A   6       1.853   8.379  -0.994  1.00  4.38           H  
ATOM     75 3HD1 LEU A   6       2.719   9.927  -0.905  1.00  4.38           H  
ATOM     76 1HD2 LEU A   6       5.447   8.701  -0.143  1.00  4.38           H  
ATOM     77 2HD2 LEU A   6       4.713  10.120   0.651  1.00  4.38           H  
ATOM     78 3HD2 LEU A   6       5.186   8.703   1.621  1.00  4.38           H  
ATOM     79  N   SER A   7       2.310   9.053   5.251  1.00  3.30           N  
ATOM     80  CA  SER A   7       1.487   9.553   6.339  1.00  3.30           C  
ATOM     81  C   SER A   7       1.154  11.035   6.114  1.00  3.30           C  
ATOM     82  O   SER A   7       2.030  11.789   5.689  1.00  3.30           O  
ATOM     83  CB  SER A   7       2.234   9.385   7.656  1.00  3.30           C  
ATOM     84  OG  SER A   7       1.522   9.933   8.733  1.00  3.30           O  
ATOM     85  H   SER A   7       3.199   8.592   5.442  1.00  3.30           H  
ATOM     86  HA  SER A   7       0.591   8.942   6.356  1.00  3.30           H  
ATOM     87 1HB  SER A   7       2.418   8.324   7.834  1.00  3.30           H  
ATOM     88 2HB  SER A   7       3.204   9.873   7.578  1.00  3.30           H  
ATOM     89  HG  SER A   7       1.312  10.852   8.481  1.00  3.30           H  
ATOM     90  N   PRO A   8      -0.092  11.475   6.380  1.00  2.44           N  
ATOM     91  CA  PRO A   8      -0.567  12.843   6.240  1.00  2.44           C  
ATOM     92  C   PRO A   8       0.011  13.786   7.279  1.00  2.44           C  
ATOM     93  O   PRO A   8       0.390  13.363   8.376  1.00  2.44           O  
ATOM     94  CB  PRO A   8      -2.078  12.689   6.434  1.00  2.44           C  
ATOM     95  CG  PRO A   8      -2.245  11.459   7.286  1.00  2.44           C  
ATOM     96  CD  PRO A   8      -1.138  10.529   6.845  1.00  2.44           C  
ATOM     97  HA  PRO A   8      -0.344  13.207   5.224  1.00  2.44           H  
ATOM     98 1HB  PRO A   8      -2.461  13.592   6.933  1.00  2.44           H  
ATOM     99 2HB  PRO A   8      -2.584  12.619   5.471  1.00  2.44           H  
ATOM    100 1HG  PRO A   8      -2.174  11.734   8.349  1.00  2.44           H  
ATOM    101 2HG  PRO A   8      -3.249  11.031   7.136  1.00  2.44           H  
ATOM    102 1HD  PRO A   8      -0.814   9.947   7.717  1.00  2.44           H  
ATOM    103 2HD  PRO A   8      -1.482   9.891   6.010  1.00  2.44           H  
ATOM    104  N   LYS A   9       0.043  15.068   6.937  1.00  1.82           N  
ATOM    105  CA  LYS A   9       0.423  16.121   7.877  1.00  1.82           C  
ATOM    106  C   LYS A   9      -0.795  16.448   8.738  1.00  1.82           C  
ATOM    107  O   LYS A   9      -1.907  16.470   8.233  1.00  1.82           O  
ATOM    108  CB  LYS A   9       0.934  17.368   7.153  1.00  1.82           C  
ATOM    109  CG  LYS A   9       1.497  18.446   8.092  1.00  1.82           C  
ATOM    110  CD  LYS A   9       2.057  19.652   7.328  1.00  1.82           C  
ATOM    111  CE  LYS A   9       2.487  20.756   8.307  1.00  1.82           C  
ATOM    112  NZ  LYS A   9       2.760  22.047   7.612  1.00  1.82           N  
ATOM    113  H   LYS A   9      -0.256  15.335   5.995  1.00  1.82           H  
ATOM    114  HA  LYS A   9       1.212  15.747   8.530  1.00  1.82           H  
ATOM    115 1HB  LYS A   9       1.717  17.084   6.450  1.00  1.82           H  
ATOM    116 2HB  LYS A   9       0.122  17.807   6.571  1.00  1.82           H  
ATOM    117 1HG  LYS A   9       0.713  18.793   8.765  1.00  1.82           H  
ATOM    118 2HG  LYS A   9       2.293  18.015   8.695  1.00  1.82           H  
ATOM    119 1HD  LYS A   9       2.938  19.341   6.769  1.00  1.82           H  
ATOM    120 2HD  LYS A   9       1.341  20.047   6.616  1.00  1.82           H  
ATOM    121 1HE  LYS A   9       1.698  20.912   9.041  1.00  1.82           H  
ATOM    122 2HE  LYS A   9       3.393  20.437   8.822  1.00  1.82           H  
ATOM    123 1HZ  LYS A   9       3.029  22.752   8.262  1.00  1.82           H  
ATOM    124 2HZ  LYS A   9       3.472  21.983   6.881  1.00  1.82           H  
ATOM    125 3HZ  LYS A   9       1.910  22.346   7.121  1.00  1.82           H  
ATOM    126  N   LYS A  10      -0.619  16.667  10.035  1.00  1.41           N  
ATOM    127  CA  LYS A  10      -1.776  16.972  10.882  1.00  1.41           C  
ATOM    128  C   LYS A  10      -1.868  18.438  11.313  1.00  1.41           C  
ATOM    129  O   LYS A  10      -0.858  19.144  11.351  1.00  1.41           O  
ATOM    130  CB  LYS A  10      -1.745  16.080  12.118  1.00  1.41           C  
ATOM    131  CG  LYS A  10      -1.886  14.595  11.805  1.00  1.41           C  
ATOM    132  CD  LYS A  10      -1.867  13.757  13.073  1.00  1.41           C  
ATOM    133  CE  LYS A  10      -1.992  12.276  12.756  1.00  1.41           C  
ATOM    134  NZ  LYS A  10      -1.946  11.443  13.989  1.00  1.41           N  
ATOM    135  H   LYS A  10       0.308  16.626  10.436  1.00  1.41           H  
ATOM    136  HA  LYS A  10      -2.683  16.742  10.322  1.00  1.41           H  
ATOM    137 1HB  LYS A  10      -0.804  16.225  12.648  1.00  1.41           H  
ATOM    138 2HB  LYS A  10      -2.550  16.367  12.797  1.00  1.41           H  
ATOM    139 1HG  LYS A  10      -2.826  14.424  11.275  1.00  1.41           H  
ATOM    140 2HG  LYS A  10      -1.066  14.277  11.158  1.00  1.41           H  
ATOM    141 1HD  LYS A  10      -0.933  13.929  13.609  1.00  1.41           H  
ATOM    142 2HD  LYS A  10      -2.696  14.051  13.717  1.00  1.41           H  
ATOM    143 1HE  LYS A  10      -2.936  12.099  12.244  1.00  1.41           H  
ATOM    144 2HE  LYS A  10      -1.173  11.981  12.097  1.00  1.41           H  
ATOM    145 1HZ  LYS A  10      -2.031  10.468  13.742  1.00  1.41           H  
ATOM    146 2HZ  LYS A  10      -1.066  11.594  14.464  1.00  1.41           H  
ATOM    147 3HZ  LYS A  10      -2.706  11.704  14.600  1.00  1.41           H  
ATOM    148  N   VAL A  11      -3.088  18.879  11.655  1.00  1.16           N  
ATOM    149  CA  VAL A  11      -3.318  20.203  12.242  1.00  1.16           C  
ATOM    150  C   VAL A  11      -3.914  19.919  13.620  1.00  1.16           C  
ATOM    151  O   VAL A  11      -4.829  19.106  13.734  1.00  1.16           O  
ATOM    152  CB  VAL A  11      -4.304  21.081  11.427  1.00  1.16           C  
ATOM    153  CG1 VAL A  11      -4.455  22.415  12.089  1.00  1.16           C  
ATOM    154  CG2 VAL A  11      -3.841  21.251  10.059  1.00  1.16           C  
ATOM    155  H   VAL A  11      -3.875  18.255  11.549  1.00  1.16           H  
ATOM    156  HA  VAL A  11      -2.369  20.731  12.356  1.00  1.16           H  
ATOM    157  HB  VAL A  11      -5.282  20.604  11.415  1.00  1.16           H  
ATOM    158 1HG1 VAL A  11      -5.149  23.007  11.513  1.00  1.16           H  
ATOM    159 2HG1 VAL A  11      -4.825  22.296  13.091  1.00  1.16           H  
ATOM    160 3HG1 VAL A  11      -3.490  22.922  12.113  1.00  1.16           H  
ATOM    161 1HG2 VAL A  11      -4.549  21.860   9.496  1.00  1.16           H  
ATOM    162 2HG2 VAL A  11      -2.856  21.733  10.052  1.00  1.16           H  
ATOM    163 3HG2 VAL A  11      -3.785  20.292   9.648  1.00  1.16           H  
ATOM    164  N   ASP A  12      -3.387  20.549  14.666  1.00  1.01           N  
ATOM    165  CA  ASP A  12      -3.855  20.272  16.029  1.00  1.01           C  
ATOM    166  C   ASP A  12      -5.343  20.556  16.290  1.00  1.01           C  
ATOM    167  O   ASP A  12      -5.974  19.884  17.116  1.00  1.01           O  
ATOM    168  CB  ASP A  12      -3.036  21.104  17.013  1.00  1.01           C  
ATOM    169  CG  ASP A  12      -1.589  20.624  17.164  1.00  1.01           C  
ATOM    170  OD1 ASP A  12      -1.284  19.536  16.735  1.00  1.01           O  
ATOM    171  OD2 ASP A  12      -0.806  21.363  17.704  1.00  1.01           O  
ATOM    172  H   ASP A  12      -2.638  21.209  14.515  1.00  1.01           H  
ATOM    173  HA  ASP A  12      -3.676  19.215  16.233  1.00  1.01           H  
ATOM    174 1HB  ASP A  12      -3.025  22.144  16.690  1.00  1.01           H  
ATOM    175 2HB  ASP A  12      -3.511  21.071  17.994  1.00  1.01           H  
ATOM    176  N   CYS A  13      -5.854  21.650  15.718  1.00  0.94           N  
ATOM    177  CA  CYS A  13      -7.249  22.133  15.775  1.00  0.94           C  
ATOM    178  C   CYS A  13      -7.890  22.126  17.171  1.00  0.94           C  
ATOM    179  O   CYS A  13      -9.075  22.425  17.311  1.00  0.94           O  
ATOM    180  CB  CYS A  13      -8.141  21.275  14.872  1.00  0.94           C  
ATOM    181  SG  CYS A  13      -7.687  21.290  13.122  1.00  0.94           S  
ATOM    182  H   CYS A  13      -5.219  22.149  15.109  1.00  0.94           H  
ATOM    183  HA  CYS A  13      -7.251  23.154  15.411  1.00  0.94           H  
ATOM    184 1HB  CYS A  13      -8.111  20.240  15.214  1.00  0.94           H  
ATOM    185 2HB  CYS A  13      -9.174  21.613  14.957  1.00  0.94           H  
ATOM    186  N   SER A  14      -7.118  21.875  18.208  1.00  0.91           N  
ATOM    187  CA  SER A  14      -7.614  21.718  19.558  1.00  0.91           C  
ATOM    188  C   SER A  14      -8.262  22.975  20.101  1.00  0.91           C  
ATOM    189  O   SER A  14      -9.300  22.926  20.754  1.00  0.91           O  
ATOM    190  CB  SER A  14      -6.455  21.250  20.397  1.00  0.91           C  
ATOM    191  OG  SER A  14      -6.033  19.964  19.949  1.00  0.91           O  
ATOM    192  H   SER A  14      -6.150  21.669  18.031  1.00  0.91           H  
ATOM    193  HA  SER A  14      -8.366  20.928  19.547  1.00  0.91           H  
ATOM    194 1HB  SER A  14      -5.634  21.958  20.306  1.00  0.91           H  
ATOM    195 2HB  SER A  14      -6.744  21.204  21.443  1.00  0.91           H  
ATOM    196  HG  SER A  14      -6.032  19.984  18.940  1.00  0.91           H  
ATOM    197  N   ILE A  15      -7.689  24.118  19.775  1.00  0.91           N  
ATOM    198  CA  ILE A  15      -8.223  25.397  20.207  1.00  0.91           C  
ATOM    199  C   ILE A  15      -9.640  25.643  19.696  1.00  0.91           C  
ATOM    200  O   ILE A  15     -10.428  26.349  20.319  1.00  0.91           O  
ATOM    201  CB  ILE A  15      -7.300  26.551  19.787  1.00  0.91           C  
ATOM    202  CG1 ILE A  15      -7.704  27.813  20.535  1.00  0.91           C  
ATOM    203  CG2 ILE A  15      -7.357  26.775  18.286  1.00  0.91           C  
ATOM    204  CD1 ILE A  15      -7.513  27.715  22.028  1.00  0.91           C  
ATOM    205  H   ILE A  15      -6.848  24.096  19.219  1.00  0.91           H  
ATOM    206  HA  ILE A  15      -8.264  25.389  21.297  1.00  0.91           H  
ATOM    207  HB  ILE A  15      -6.278  26.308  20.072  1.00  0.91           H  
ATOM    208 1HG1 ILE A  15      -7.116  28.649  20.163  1.00  0.91           H  
ATOM    209 2HG1 ILE A  15      -8.753  28.014  20.334  1.00  0.91           H  
ATOM    210 1HG2 ILE A  15      -6.686  27.588  18.013  1.00  0.91           H  
ATOM    211 2HG2 ILE A  15      -7.056  25.867  17.767  1.00  0.91           H  
ATOM    212 3HG2 ILE A  15      -8.363  27.041  18.001  1.00  0.91           H  
ATOM    213 1HD1 ILE A  15      -7.827  28.648  22.496  1.00  0.91           H  
ATOM    214 2HD1 ILE A  15      -8.115  26.895  22.416  1.00  0.91           H  
ATOM    215 3HD1 ILE A  15      -6.463  27.531  22.249  1.00  0.91           H  
ATOM    216  N   TYR A  16     -10.014  25.034  18.577  1.00  0.95           N  
ATOM    217  CA  TYR A  16     -11.313  25.323  18.018  1.00  0.95           C  
ATOM    218  C   TYR A  16     -12.396  24.520  18.713  1.00  0.95           C  
ATOM    219  O   TYR A  16     -13.584  24.793  18.563  1.00  0.95           O  
ATOM    220  CB  TYR A  16     -11.269  25.072  16.530  1.00  0.95           C  
ATOM    221  CG  TYR A  16     -10.301  25.986  15.883  1.00  0.95           C  
ATOM    222  CD1 TYR A  16      -9.179  25.466  15.314  1.00  0.95           C  
ATOM    223  CD2 TYR A  16     -10.495  27.343  15.922  1.00  0.95           C  
ATOM    224  CE1 TYR A  16      -8.229  26.286  14.758  1.00  0.95           C  
ATOM    225  CE2 TYR A  16      -9.552  28.184  15.372  1.00  0.95           C  
ATOM    226  CZ  TYR A  16      -8.414  27.653  14.793  1.00  0.95           C  
ATOM    227  OH  TYR A  16      -7.455  28.485  14.262  1.00  0.95           O  
ATOM    228  H   TYR A  16      -9.409  24.362  18.107  1.00  0.95           H  
ATOM    229  HA  TYR A  16     -11.530  26.378  18.176  1.00  0.95           H  
ATOM    230 1HB  TYR A  16     -10.958  24.042  16.333  1.00  0.95           H  
ATOM    231 2HB  TYR A  16     -12.229  25.221  16.097  1.00  0.95           H  
ATOM    232  HD1 TYR A  16      -9.047  24.396  15.310  1.00  0.95           H  
ATOM    233  HD2 TYR A  16     -11.384  27.751  16.395  1.00  0.95           H  
ATOM    234  HE1 TYR A  16      -7.333  25.860  14.307  1.00  0.95           H  
ATOM    235  HE2 TYR A  16      -9.700  29.266  15.403  1.00  0.95           H  
ATOM    236  HH  TYR A  16      -7.756  29.397  14.334  1.00  0.95           H  
ATOM    237  N   LYS A  17     -11.987  23.591  19.574  1.00  1.02           N  
ATOM    238  CA  LYS A  17     -12.931  22.771  20.307  1.00  1.02           C  
ATOM    239  C   LYS A  17     -13.384  23.527  21.549  1.00  1.02           C  
ATOM    240  O   LYS A  17     -14.234  23.057  22.305  1.00  1.02           O  
ATOM    241  CB  LYS A  17     -12.304  21.431  20.678  1.00  1.02           C  
ATOM    242  CG  LYS A  17     -11.990  20.565  19.478  1.00  1.02           C  
ATOM    243  CD  LYS A  17     -11.360  19.246  19.869  1.00  1.02           C  
ATOM    244  CE  LYS A  17     -11.071  18.400  18.636  1.00  1.02           C  
ATOM    245  NZ  LYS A  17     -10.441  17.095  18.991  1.00  1.02           N  
ATOM    246  H   LYS A  17     -10.995  23.422  19.729  1.00  1.02           H  
ATOM    247  HA  LYS A  17     -13.804  22.588  19.680  1.00  1.02           H  
ATOM    248 1HB  LYS A  17     -11.381  21.599  21.230  1.00  1.02           H  
ATOM    249 2HB  LYS A  17     -12.981  20.878  21.329  1.00  1.02           H  
ATOM    250 1HG  LYS A  17     -12.914  20.365  18.952  1.00  1.02           H  
ATOM    251 2HG  LYS A  17     -11.312  21.107  18.809  1.00  1.02           H  
ATOM    252 1HD  LYS A  17     -10.424  19.435  20.399  1.00  1.02           H  
ATOM    253 2HD  LYS A  17     -12.030  18.699  20.530  1.00  1.02           H  
ATOM    254 1HE  LYS A  17     -12.005  18.212  18.108  1.00  1.02           H  
ATOM    255 2HE  LYS A  17     -10.396  18.952  17.977  1.00  1.02           H  
ATOM    256 1HZ  LYS A  17     -10.266  16.563  18.150  1.00  1.02           H  
ATOM    257 2HZ  LYS A  17      -9.566  17.264  19.471  1.00  1.02           H  
ATOM    258 3HZ  LYS A  17     -11.062  16.574  19.594  1.00  1.02           H  
ATOM    259  N   LYS A  18     -12.812  24.720  21.755  1.00  1.14           N  
ATOM    260  CA  LYS A  18     -13.162  25.556  22.880  1.00  1.14           C  
ATOM    261  C   LYS A  18     -14.299  26.507  22.494  1.00  1.14           C  
ATOM    262  O   LYS A  18     -14.770  27.289  23.321  1.00  1.14           O  
ATOM    263  CB  LYS A  18     -11.942  26.357  23.337  1.00  1.14           C  
ATOM    264  CG  LYS A  18     -10.738  25.494  23.720  1.00  1.14           C  
ATOM    265  CD  LYS A  18     -11.029  24.586  24.899  1.00  1.14           C  
ATOM    266  CE  LYS A  18      -9.789  23.793  25.294  1.00  1.14           C  
ATOM    267  NZ  LYS A  18     -10.063  22.858  26.424  1.00  1.14           N  
ATOM    268  H   LYS A  18     -12.100  25.077  21.116  1.00  1.14           H  
ATOM    269  HA  LYS A  18     -13.508  24.925  23.698  1.00  1.14           H  
ATOM    270 1HB  LYS A  18     -11.628  27.023  22.533  1.00  1.14           H  
ATOM    271 2HB  LYS A  18     -12.207  26.976  24.193  1.00  1.14           H  
ATOM    272 1HG  LYS A  18     -10.453  24.880  22.859  1.00  1.14           H  
ATOM    273 2HG  LYS A  18      -9.899  26.140  23.970  1.00  1.14           H  
ATOM    274 1HD  LYS A  18     -11.361  25.181  25.750  1.00  1.14           H  
ATOM    275 2HD  LYS A  18     -11.825  23.890  24.626  1.00  1.14           H  
ATOM    276 1HE  LYS A  18      -9.449  23.219  24.432  1.00  1.14           H  
ATOM    277 2HE  LYS A  18      -9.002  24.485  25.591  1.00  1.14           H  
ATOM    278 1HZ  LYS A  18      -9.220  22.351  26.654  1.00  1.14           H  
ATOM    279 2HZ  LYS A  18     -10.370  23.383  27.231  1.00  1.14           H  
ATOM    280 3HZ  LYS A  18     -10.785  22.206  26.152  1.00  1.14           H  
ATOM    281  N   TYR A  19     -14.736  26.448  21.229  1.00  1.28           N  
ATOM    282  CA  TYR A  19     -15.775  27.340  20.742  1.00  1.28           C  
ATOM    283  C   TYR A  19     -16.917  26.564  20.093  1.00  1.28           C  
ATOM    284  O   TYR A  19     -16.701  25.471  19.577  1.00  1.28           O  
ATOM    285  CB  TYR A  19     -15.193  28.266  19.677  1.00  1.28           C  
ATOM    286  CG  TYR A  19     -14.102  29.154  20.145  1.00  1.28           C  
ATOM    287  CD1 TYR A  19     -12.799  28.687  20.157  1.00  1.28           C  
ATOM    288  CD2 TYR A  19     -14.389  30.439  20.561  1.00  1.28           C  
ATOM    289  CE1 TYR A  19     -11.777  29.499  20.598  1.00  1.28           C  
ATOM    290  CE2 TYR A  19     -13.368  31.258  21.004  1.00  1.28           C  
ATOM    291  CZ  TYR A  19     -12.065  30.790  21.025  1.00  1.28           C  
ATOM    292  OH  TYR A  19     -11.050  31.605  21.473  1.00  1.28           O  
ATOM    293  H   TYR A  19     -14.330  25.786  20.565  1.00  1.28           H  
ATOM    294  HA  TYR A  19     -16.137  27.924  21.580  1.00  1.28           H  
ATOM    295 1HB  TYR A  19     -14.799  27.649  18.874  1.00  1.28           H  
ATOM    296 2HB  TYR A  19     -15.984  28.884  19.250  1.00  1.28           H  
ATOM    297  HD1 TYR A  19     -12.584  27.673  19.829  1.00  1.28           H  
ATOM    298  HD2 TYR A  19     -15.419  30.804  20.545  1.00  1.28           H  
ATOM    299  HE1 TYR A  19     -10.757  29.126  20.615  1.00  1.28           H  
ATOM    300  HE2 TYR A  19     -13.590  32.272  21.338  1.00  1.28           H  
ATOM    301  HH  TYR A  19     -11.422  32.433  21.789  1.00  1.28           H  
ATOM    302  N   PRO A  20     -18.158  27.062  20.127  1.00  1.44           N  
ATOM    303  CA  PRO A  20     -19.220  26.567  19.291  1.00  1.44           C  
ATOM    304  C   PRO A  20     -18.658  26.720  17.900  1.00  1.44           C  
ATOM    305  O   PRO A  20     -18.022  27.735  17.628  1.00  1.44           O  
ATOM    306  CB  PRO A  20     -20.381  27.513  19.598  1.00  1.44           C  
ATOM    307  CG  PRO A  20     -20.083  28.013  21.011  1.00  1.44           C  
ATOM    308  CD  PRO A  20     -18.555  28.100  21.089  1.00  1.44           C  
ATOM    309  HA  PRO A  20     -19.440  25.512  19.537  1.00  1.44           H  
ATOM    310 1HB  PRO A  20     -20.405  28.325  18.856  1.00  1.44           H  
ATOM    311 2HB  PRO A  20     -21.336  26.980  19.517  1.00  1.44           H  
ATOM    312 1HG  PRO A  20     -20.573  28.984  21.180  1.00  1.44           H  
ATOM    313 2HG  PRO A  20     -20.504  27.313  21.750  1.00  1.44           H  
ATOM    314 1HD  PRO A  20     -18.186  29.086  20.794  1.00  1.44           H  
ATOM    315 2HD  PRO A  20     -18.246  27.825  22.110  1.00  1.44           H  
ATOM    316  N   VAL A  21     -18.928  25.808  16.991  1.00  1.56           N  
ATOM    317  CA  VAL A  21     -18.317  25.946  15.670  1.00  1.56           C  
ATOM    318  C   VAL A  21     -18.686  27.262  15.002  1.00  1.56           C  
ATOM    319  O   VAL A  21     -17.843  27.940  14.412  1.00  1.56           O  
ATOM    320  CB  VAL A  21     -18.718  24.790  14.758  1.00  1.56           C  
ATOM    321  CG1 VAL A  21     -18.254  25.072  13.380  1.00  1.56           C  
ATOM    322  CG2 VAL A  21     -18.083  23.507  15.249  1.00  1.56           C  
ATOM    323  H   VAL A  21     -19.486  24.998  17.221  1.00  1.56           H  
ATOM    324  HA  VAL A  21     -17.239  25.909  15.801  1.00  1.56           H  
ATOM    325  HB  VAL A  21     -19.804  24.697  14.740  1.00  1.56           H  
ATOM    326 1HG1 VAL A  21     -18.545  24.262  12.754  1.00  1.56           H  
ATOM    327 2HG1 VAL A  21     -18.702  25.994  13.015  1.00  1.56           H  
ATOM    328 3HG1 VAL A  21     -17.178  25.162  13.383  1.00  1.56           H  
ATOM    329 1HG2 VAL A  21     -18.362  22.682  14.586  1.00  1.56           H  
ATOM    330 2HG2 VAL A  21     -17.004  23.628  15.246  1.00  1.56           H  
ATOM    331 3HG2 VAL A  21     -18.423  23.293  16.261  1.00  1.56           H  
ATOM    332  N   VAL A  22     -19.943  27.638  15.137  1.00  1.61           N  
ATOM    333  CA  VAL A  22     -20.482  28.859  14.566  1.00  1.61           C  
ATOM    334  C   VAL A  22     -19.839  30.137  15.123  1.00  1.61           C  
ATOM    335  O   VAL A  22     -20.010  31.217  14.554  1.00  1.61           O  
ATOM    336  CB  VAL A  22     -21.992  28.887  14.831  1.00  1.61           C  
ATOM    337  CG1 VAL A  22     -22.643  27.699  14.143  1.00  1.61           C  
ATOM    338  CG2 VAL A  22     -22.245  28.824  16.346  1.00  1.61           C  
ATOM    339  H   VAL A  22     -20.562  27.034  15.655  1.00  1.61           H  
ATOM    340  HA  VAL A  22     -20.317  28.829  13.488  1.00  1.61           H  
ATOM    341  HB  VAL A  22     -22.421  29.800  14.419  1.00  1.61           H  
ATOM    342 1HG1 VAL A  22     -23.718  27.716  14.326  1.00  1.61           H  
ATOM    343 2HG1 VAL A  22     -22.455  27.754  13.072  1.00  1.61           H  
ATOM    344 3HG1 VAL A  22     -22.221  26.777  14.541  1.00  1.61           H  
ATOM    345 1HG2 VAL A  22     -23.317  28.837  16.533  1.00  1.61           H  
ATOM    346 2HG2 VAL A  22     -21.817  27.906  16.747  1.00  1.61           H  
ATOM    347 3HG2 VAL A  22     -21.788  29.679  16.837  1.00  1.61           H  
ATOM    348  N   ALA A  23     -19.163  30.031  16.268  1.00  1.56           N  
ATOM    349  CA  ALA A  23     -18.506  31.149  16.913  1.00  1.56           C  
ATOM    350  C   ALA A  23     -17.020  31.265  16.576  1.00  1.56           C  
ATOM    351  O   ALA A  23     -16.359  32.165  17.092  1.00  1.56           O  
ATOM    352  CB  ALA A  23     -18.648  31.026  18.413  1.00  1.56           C  
ATOM    353  H   ALA A  23     -19.030  29.118  16.693  1.00  1.56           H  
ATOM    354  HA  ALA A  23     -18.997  32.061  16.578  1.00  1.56           H  
ATOM    355 1HB  ALA A  23     -18.185  31.880  18.898  1.00  1.56           H  
ATOM    356 2HB  ALA A  23     -19.701  30.977  18.683  1.00  1.56           H  
ATOM    357 3HB  ALA A  23     -18.149  30.116  18.721  1.00  1.56           H  
ATOM    358  N   ILE A  24     -16.470  30.367  15.753  1.00  1.45           N  
ATOM    359  CA  ILE A  24     -15.027  30.414  15.512  1.00  1.45           C  
ATOM    360  C   ILE A  24     -14.529  31.514  14.568  1.00  1.45           C  
ATOM    361  O   ILE A  24     -14.953  31.564  13.412  1.00  1.45           O  
ATOM    362  CB  ILE A  24     -14.541  29.085  14.911  1.00  1.45           C  
ATOM    363  CG1 ILE A  24     -14.734  27.952  15.899  1.00  1.45           C  
ATOM    364  CG2 ILE A  24     -13.091  29.207  14.434  1.00  1.45           C  
ATOM    365  CD1 ILE A  24     -14.540  26.603  15.275  1.00  1.45           C  
ATOM    366  H   ILE A  24     -17.036  29.633  15.319  1.00  1.45           H  
ATOM    367  HA  ILE A  24     -14.571  30.505  16.486  1.00  1.45           H  
ATOM    368  HB  ILE A  24     -15.168  28.839  14.052  1.00  1.45           H  
ATOM    369 1HG1 ILE A  24     -14.011  28.065  16.702  1.00  1.45           H  
ATOM    370 2HG1 ILE A  24     -15.741  28.002  16.323  1.00  1.45           H  
ATOM    371 1HG2 ILE A  24     -12.768  28.267  13.985  1.00  1.45           H  
ATOM    372 2HG2 ILE A  24     -13.017  29.992  13.688  1.00  1.45           H  
ATOM    373 3HG2 ILE A  24     -12.447  29.454  15.268  1.00  1.45           H  
ATOM    374 1HD1 ILE A  24     -14.678  25.832  16.037  1.00  1.45           H  
ATOM    375 2HD1 ILE A  24     -15.265  26.465  14.479  1.00  1.45           H  
ATOM    376 3HD1 ILE A  24     -13.543  26.542  14.860  1.00  1.45           H  
ATOM    377  N   PRO A  25     -13.652  32.431  15.031  1.00  1.30           N  
ATOM    378  CA  PRO A  25     -13.016  33.459  14.244  1.00  1.30           C  
ATOM    379  C   PRO A  25     -11.844  32.824  13.538  1.00  1.30           C  
ATOM    380  O   PRO A  25     -11.285  31.859  14.065  1.00  1.30           O  
ATOM    381  CB  PRO A  25     -12.568  34.471  15.292  1.00  1.30           C  
ATOM    382  CG  PRO A  25     -12.216  33.608  16.489  1.00  1.30           C  
ATOM    383  CD  PRO A  25     -13.219  32.452  16.462  1.00  1.30           C  
ATOM    384  HA  PRO A  25     -13.740  33.882  13.527  1.00  1.30           H  
ATOM    385 1HB  PRO A  25     -11.712  35.053  14.912  1.00  1.30           H  
ATOM    386 2HB  PRO A  25     -13.380  35.182  15.498  1.00  1.30           H  
ATOM    387 1HG  PRO A  25     -11.173  33.262  16.409  1.00  1.30           H  
ATOM    388 2HG  PRO A  25     -12.282  34.200  17.412  1.00  1.30           H  
ATOM    389 1HD  PRO A  25     -12.683  31.532  16.730  1.00  1.30           H  
ATOM    390 2HD  PRO A  25     -14.047  32.674  17.141  1.00  1.30           H  
ATOM    391  N   CYS A  26     -11.362  33.427  12.466  1.00  1.15           N  
ATOM    392  CA  CYS A  26     -10.091  32.996  11.906  1.00  1.15           C  
ATOM    393  C   CYS A  26      -9.254  34.208  11.506  1.00  1.15           C  
ATOM    394  O   CYS A  26      -9.806  35.259  11.197  1.00  1.15           O  
ATOM    395  CB  CYS A  26     -10.310  32.120  10.663  1.00  1.15           C  
ATOM    396  SG  CYS A  26     -11.167  30.547  10.958  1.00  1.15           S  
ATOM    397  H   CYS A  26     -11.864  34.200  12.046  1.00  1.15           H  
ATOM    398  HA  CYS A  26      -9.574  32.410  12.654  1.00  1.15           H  
ATOM    399 1HB  CYS A  26     -10.887  32.680   9.929  1.00  1.15           H  
ATOM    400 2HB  CYS A  26      -9.346  31.900  10.207  1.00  1.15           H  
ATOM    401  N   PRO A  27      -7.910  34.125  11.552  1.00  1.03           N  
ATOM    402  CA  PRO A  27      -7.013  35.120  10.999  1.00  1.03           C  
ATOM    403  C   PRO A  27      -7.294  35.250   9.519  1.00  1.03           C  
ATOM    404  O   PRO A  27      -7.429  34.238   8.821  1.00  1.03           O  
ATOM    405  CB  PRO A  27      -5.629  34.515  11.261  1.00  1.03           C  
ATOM    406  CG  PRO A  27      -5.830  33.599  12.447  1.00  1.03           C  
ATOM    407  CD  PRO A  27      -7.227  33.027  12.271  1.00  1.03           C  
ATOM    408  HA  PRO A  27      -7.152  36.079  11.519  1.00  1.03           H  
ATOM    409 1HB  PRO A  27      -5.282  33.977  10.369  1.00  1.03           H  
ATOM    410 2HB  PRO A  27      -4.901  35.315  11.456  1.00  1.03           H  
ATOM    411 1HG  PRO A  27      -5.050  32.820  12.458  1.00  1.03           H  
ATOM    412 2HG  PRO A  27      -5.720  34.167  13.383  1.00  1.03           H  
ATOM    413 1HD  PRO A  27      -7.224  32.099  11.675  1.00  1.03           H  
ATOM    414 2HD  PRO A  27      -7.631  32.880  13.282  1.00  1.03           H  
ATOM    415  N   ILE A  28      -7.267  36.457   8.981  1.00  0.93           N  
ATOM    416  CA  ILE A  28      -7.529  36.531   7.557  1.00  0.93           C  
ATOM    417  C   ILE A  28      -6.251  36.412   6.771  1.00  0.93           C  
ATOM    418  O   ILE A  28      -5.639  37.399   6.363  1.00  0.93           O  
ATOM    419  CB  ILE A  28      -8.262  37.812   7.186  1.00  0.93           C  
ATOM    420  CG1 ILE A  28      -9.504  37.947   8.078  1.00  0.93           C  
ATOM    421  CG2 ILE A  28      -8.623  37.776   5.705  1.00  0.93           C  
ATOM    422  CD1 ILE A  28     -10.450  36.760   7.983  1.00  0.93           C  
ATOM    423  H   ILE A  28      -7.126  37.287   9.538  1.00  0.93           H  
ATOM    424  HA  ILE A  28      -8.171  35.698   7.275  1.00  0.93           H  
ATOM    425  HB  ILE A  28      -7.620  38.671   7.380  1.00  0.93           H  
ATOM    426 1HG1 ILE A  28      -9.184  38.044   9.116  1.00  0.93           H  
ATOM    427 2HG1 ILE A  28     -10.049  38.847   7.797  1.00  0.93           H  
ATOM    428 1HG2 ILE A  28      -9.143  38.692   5.432  1.00  0.93           H  
ATOM    429 2HG2 ILE A  28      -7.712  37.685   5.115  1.00  0.93           H  
ATOM    430 3HG2 ILE A  28      -9.266  36.919   5.506  1.00  0.93           H  
ATOM    431 1HD1 ILE A  28     -11.300  36.922   8.645  1.00  0.93           H  
ATOM    432 2HD1 ILE A  28     -10.801  36.654   6.958  1.00  0.93           H  
ATOM    433 3HD1 ILE A  28      -9.932  35.851   8.285  1.00  0.93           H  
ATOM    434  N   THR A  29      -5.882  35.166   6.556  1.00  0.87           N  
ATOM    435  CA  THR A  29      -4.654  34.821   5.873  1.00  0.87           C  
ATOM    436  C   THR A  29      -4.946  33.882   4.725  1.00  0.87           C  
ATOM    437  O   THR A  29      -5.922  33.129   4.751  1.00  0.87           O  
ATOM    438  CB  THR A  29      -3.659  34.162   6.850  1.00  0.87           C  
ATOM    439  OG1 THR A  29      -4.220  32.936   7.354  1.00  0.87           O  
ATOM    440  CG2 THR A  29      -3.374  35.085   8.017  1.00  0.87           C  
ATOM    441  H   THR A  29      -6.478  34.449   6.967  1.00  0.87           H  
ATOM    442  HA  THR A  29      -4.207  35.729   5.466  1.00  0.87           H  
ATOM    443  HB  THR A  29      -2.730  33.940   6.326  1.00  0.87           H  
ATOM    444  HG1 THR A  29      -5.085  33.117   7.748  1.00  0.87           H  
ATOM    445 1HG2 THR A  29      -2.671  34.606   8.697  1.00  0.87           H  
ATOM    446 2HG2 THR A  29      -2.946  36.015   7.645  1.00  0.87           H  
ATOM    447 3HG2 THR A  29      -4.294  35.299   8.548  1.00  0.87           H  
ATOM    448  N   TYR A  30      -4.072  33.896   3.730  1.00  0.82           N  
ATOM    449  CA  TYR A  30      -4.233  33.009   2.594  1.00  0.82           C  
ATOM    450  C   TYR A  30      -3.035  32.091   2.499  1.00  0.82           C  
ATOM    451  O   TYR A  30      -2.004  32.442   1.922  1.00  0.82           O  
ATOM    452  CB  TYR A  30      -4.429  33.852   1.339  1.00  0.82           C  
ATOM    453  CG  TYR A  30      -5.635  34.771   1.488  1.00  0.82           C  
ATOM    454  CD1 TYR A  30      -5.475  36.032   2.068  1.00  0.82           C  
ATOM    455  CD2 TYR A  30      -6.890  34.356   1.082  1.00  0.82           C  
ATOM    456  CE1 TYR A  30      -6.563  36.865   2.232  1.00  0.82           C  
ATOM    457  CE2 TYR A  30      -7.981  35.194   1.247  1.00  0.82           C  
ATOM    458  CZ  TYR A  30      -7.819  36.442   1.818  1.00  0.82           C  
ATOM    459  OH  TYR A  30      -8.906  37.274   1.974  1.00  0.82           O  
ATOM    460  H   TYR A  30      -3.288  34.531   3.763  1.00  0.82           H  
ATOM    461  HA  TYR A  30      -5.113  32.380   2.746  1.00  0.82           H  
ATOM    462 1HB  TYR A  30      -3.542  34.461   1.152  1.00  0.82           H  
ATOM    463 2HB  TYR A  30      -4.586  33.205   0.478  1.00  0.82           H  
ATOM    464  HD1 TYR A  30      -4.489  36.360   2.395  1.00  0.82           H  
ATOM    465  HD2 TYR A  30      -7.020  33.371   0.636  1.00  0.82           H  
ATOM    466  HE1 TYR A  30      -6.434  37.847   2.685  1.00  0.82           H  
ATOM    467  HE2 TYR A  30      -8.970  34.867   0.926  1.00  0.82           H  
ATOM    468  HH  TYR A  30      -8.615  38.112   2.344  1.00  0.82           H  
ATOM    469  N   LEU A  31      -3.155  30.948   3.154  1.00  0.78           N  
ATOM    470  CA  LEU A  31      -2.088  29.972   3.291  1.00  0.78           C  
ATOM    471  C   LEU A  31      -2.700  28.605   3.059  1.00  0.78           C  
ATOM    472  O   LEU A  31      -2.845  27.850   4.020  1.00  0.78           O  
ATOM    473  CB  LEU A  31      -1.497  30.053   4.702  1.00  0.78           C  
ATOM    474  CG  LEU A  31      -0.841  31.394   5.075  1.00  0.78           C  
ATOM    475  CD1 LEU A  31      -0.551  31.418   6.562  1.00  0.78           C  
ATOM    476  CD2 LEU A  31       0.427  31.566   4.265  1.00  0.78           C  
ATOM    477  H   LEU A  31      -4.069  30.710   3.547  1.00  0.78           H  
ATOM    478  HA  LEU A  31      -1.308  30.163   2.557  1.00  0.78           H  
ATOM    479 1HB  LEU A  31      -2.296  29.866   5.421  1.00  0.78           H  
ATOM    480 2HB  LEU A  31      -0.746  29.269   4.811  1.00  0.78           H  
ATOM    481  HG  LEU A  31      -1.521  32.209   4.860  1.00  0.78           H  
ATOM    482 1HD1 LEU A  31      -0.095  32.371   6.828  1.00  0.78           H  
ATOM    483 2HD1 LEU A  31      -1.486  31.298   7.116  1.00  0.78           H  
ATOM    484 3HD1 LEU A  31       0.128  30.607   6.815  1.00  0.78           H  
ATOM    485 1HD2 LEU A  31       0.893  32.517   4.521  1.00  0.78           H  
ATOM    486 2HD2 LEU A  31       1.115  30.752   4.487  1.00  0.78           H  
ATOM    487 3HD2 LEU A  31       0.182  31.557   3.202  1.00  0.78           H  
ATOM    488  N   PRO A  32      -3.073  28.261   1.818  1.00  0.76           N  
ATOM    489  CA  PRO A  32      -3.921  27.140   1.495  1.00  0.76           C  
ATOM    490  C   PRO A  32      -3.395  25.823   1.987  1.00  0.76           C  
ATOM    491  O   PRO A  32      -2.175  25.577   1.974  1.00  0.76           O  
ATOM    492  CB  PRO A  32      -3.937  27.142  -0.028  1.00  0.76           C  
ATOM    493  CG  PRO A  32      -3.601  28.560  -0.418  1.00  0.76           C  
ATOM    494  CD  PRO A  32      -2.599  29.008   0.629  1.00  0.76           C  
ATOM    495  HA  PRO A  32      -4.918  27.335   1.903  1.00  0.76           H  
ATOM    496 1HB  PRO A  32      -3.227  26.398  -0.414  1.00  0.76           H  
ATOM    497 2HB  PRO A  32      -4.929  26.841  -0.374  1.00  0.76           H  
ATOM    498 1HG  PRO A  32      -3.195  28.590  -1.440  1.00  0.76           H  
ATOM    499 2HG  PRO A  32      -4.514  29.175  -0.419  1.00  0.76           H  
ATOM    500 1HD  PRO A  32      -1.581  28.698   0.364  1.00  0.76           H  
ATOM    501 2HD  PRO A  32      -2.683  30.078   0.725  1.00  0.76           H  
ATOM    502  N   VAL A  33      -4.334  24.987   2.396  1.00  0.76           N  
ATOM    503  CA  VAL A  33      -4.052  23.645   2.865  1.00  0.76           C  
ATOM    504  C   VAL A  33      -4.944  22.634   2.136  1.00  0.76           C  
ATOM    505  O   VAL A  33      -6.107  22.920   1.842  1.00  0.76           O  
ATOM    506  CB  VAL A  33      -4.294  23.600   4.393  1.00  0.76           C  
ATOM    507  CG1 VAL A  33      -3.332  24.492   5.136  1.00  0.76           C  
ATOM    508  CG2 VAL A  33      -5.666  24.031   4.667  1.00  0.76           C  
ATOM    509  H   VAL A  33      -5.301  25.317   2.362  1.00  0.76           H  
ATOM    510  HA  VAL A  33      -3.010  23.402   2.652  1.00  0.76           H  
ATOM    511  HB  VAL A  33      -4.187  22.645   4.735  1.00  0.76           H  
ATOM    512 1HG1 VAL A  33      -3.540  24.428   6.195  1.00  0.76           H  
ATOM    513 2HG1 VAL A  33      -2.306  24.162   4.945  1.00  0.76           H  
ATOM    514 3HG1 VAL A  33      -3.449  25.520   4.813  1.00  0.76           H  
ATOM    515 1HG2 VAL A  33      -5.856  23.986   5.735  1.00  0.76           H  
ATOM    516 2HG2 VAL A  33      -5.818  25.054   4.312  1.00  0.76           H  
ATOM    517 3HG2 VAL A  33      -6.320  23.354   4.143  1.00  0.76           H  
ATOM    518  N   CYS A  34      -4.430  21.434   1.893  1.00  0.77           N  
ATOM    519  CA  CYS A  34      -5.201  20.386   1.240  1.00  0.77           C  
ATOM    520  C   CYS A  34      -5.699  19.351   2.230  1.00  0.77           C  
ATOM    521  O   CYS A  34      -4.900  18.768   2.971  1.00  0.77           O  
ATOM    522  CB  CYS A  34      -4.357  19.684   0.181  1.00  0.77           C  
ATOM    523  SG  CYS A  34      -5.220  18.359  -0.684  1.00  0.77           S  
ATOM    524  H   CYS A  34      -3.461  21.245   2.132  1.00  0.77           H  
ATOM    525  HA  CYS A  34      -6.062  20.839   0.748  1.00  0.77           H  
ATOM    526 1HB  CYS A  34      -4.016  20.415  -0.555  1.00  0.77           H  
ATOM    527 2HB  CYS A  34      -3.471  19.262   0.653  1.00  0.77           H  
ATOM    528  N   GLY A  35      -7.014  19.113   2.244  1.00  0.80           N  
ATOM    529  CA  GLY A  35      -7.583  18.108   3.138  1.00  0.80           C  
ATOM    530  C   GLY A  35      -7.572  16.696   2.533  1.00  0.80           C  
ATOM    531  O   GLY A  35      -7.294  16.499   1.350  1.00  0.80           O  
ATOM    532  H   GLY A  35      -7.633  19.638   1.620  1.00  0.80           H  
ATOM    533 1HA  GLY A  35      -7.043  18.109   4.078  1.00  0.80           H  
ATOM    534 2HA  GLY A  35      -8.612  18.384   3.372  1.00  0.80           H  
ATOM    535  N   SER A  36      -7.957  15.709   3.344  1.00  0.81           N  
ATOM    536  CA  SER A  36      -8.034  14.294   2.944  1.00  0.81           C  
ATOM    537  C   SER A  36      -9.107  14.034   1.895  1.00  0.81           C  
ATOM    538  O   SER A  36      -9.094  13.027   1.190  1.00  0.81           O  
ATOM    539  CB  SER A  36      -8.298  13.445   4.167  1.00  0.81           C  
ATOM    540  OG  SER A  36      -9.583  13.696   4.707  1.00  0.81           O  
ATOM    541  H   SER A  36      -8.155  15.960   4.306  1.00  0.81           H  
ATOM    542  HA  SER A  36      -7.072  14.007   2.518  1.00  0.81           H  
ATOM    543 1HB  SER A  36      -8.207  12.392   3.911  1.00  0.81           H  
ATOM    544 2HB  SER A  36      -7.537  13.667   4.910  1.00  0.81           H  
ATOM    545  HG  SER A  36     -10.204  13.219   4.141  1.00  0.81           H  
ATOM    546  N   ASP A  37     -10.030  14.977   1.806  1.00  0.82           N  
ATOM    547  CA  ASP A  37     -11.124  14.990   0.854  1.00  0.82           C  
ATOM    548  C   ASP A  37     -10.729  15.649  -0.468  1.00  0.82           C  
ATOM    549  O   ASP A  37     -11.557  15.801  -1.367  1.00  0.82           O  
ATOM    550  CB  ASP A  37     -12.303  15.720   1.502  1.00  0.82           C  
ATOM    551  CG  ASP A  37     -11.948  17.169   1.892  1.00  0.82           C  
ATOM    552  OD1 ASP A  37     -10.828  17.610   1.651  1.00  0.82           O  
ATOM    553  OD2 ASP A  37     -12.811  17.830   2.414  1.00  0.82           O  
ATOM    554  H   ASP A  37      -9.950  15.743   2.456  1.00  0.82           H  
ATOM    555  HA  ASP A  37     -11.416  13.961   0.648  1.00  0.82           H  
ATOM    556 1HB  ASP A  37     -13.145  15.745   0.813  1.00  0.82           H  
ATOM    557 2HB  ASP A  37     -12.621  15.178   2.397  1.00  0.82           H  
ATOM    558  N   TYR A  38      -9.452  16.027  -0.582  1.00  0.81           N  
ATOM    559  CA  TYR A  38      -8.890  16.695  -1.741  1.00  0.81           C  
ATOM    560  C   TYR A  38      -9.545  18.030  -2.037  1.00  0.81           C  
ATOM    561  O   TYR A  38      -9.603  18.467  -3.184  1.00  0.81           O  
ATOM    562  CB  TYR A  38      -8.858  15.766  -2.951  1.00  0.81           C  
ATOM    563  CG  TYR A  38      -7.897  14.651  -2.707  1.00  0.81           C  
ATOM    564  CD1 TYR A  38      -8.342  13.405  -2.317  1.00  0.81           C  
ATOM    565  CD2 TYR A  38      -6.537  14.897  -2.858  1.00  0.81           C  
ATOM    566  CE1 TYR A  38      -7.433  12.397  -2.079  1.00  0.81           C  
ATOM    567  CE2 TYR A  38      -5.629  13.892  -2.627  1.00  0.81           C  
ATOM    568  CZ  TYR A  38      -6.072  12.643  -2.235  1.00  0.81           C  
ATOM    569  OH  TYR A  38      -5.169  11.633  -1.998  1.00  0.81           O  
ATOM    570  H   TYR A  38      -8.819  15.888   0.201  1.00  0.81           H  
ATOM    571  HA  TYR A  38      -7.850  16.915  -1.505  1.00  0.81           H  
ATOM    572 1HB  TYR A  38      -9.840  15.347  -3.150  1.00  0.81           H  
ATOM    573 2HB  TYR A  38      -8.535  16.318  -3.833  1.00  0.81           H  
ATOM    574  HD1 TYR A  38      -9.409  13.220  -2.191  1.00  0.81           H  
ATOM    575  HD2 TYR A  38      -6.190  15.890  -3.160  1.00  0.81           H  
ATOM    576  HE1 TYR A  38      -7.783  11.413  -1.766  1.00  0.81           H  
ATOM    577  HE2 TYR A  38      -4.563  14.085  -2.748  1.00  0.81           H  
ATOM    578  HH  TYR A  38      -5.640  10.856  -1.686  1.00  0.81           H  
ATOM    579  N   ILE A  39     -10.001  18.695  -0.979  1.00  0.79           N  
ATOM    580  CA  ILE A  39     -10.527  20.038  -1.080  1.00  0.79           C  
ATOM    581  C   ILE A  39      -9.525  21.016  -0.498  1.00  0.79           C  
ATOM    582  O   ILE A  39      -8.888  20.765   0.532  1.00  0.79           O  
ATOM    583  CB  ILE A  39     -11.901  20.166  -0.409  1.00  0.79           C  
ATOM    584  CG1 ILE A  39     -12.896  19.281  -1.163  1.00  0.79           C  
ATOM    585  CG2 ILE A  39     -12.365  21.619  -0.324  1.00  0.79           C  
ATOM    586  CD1 ILE A  39     -14.214  19.139  -0.477  1.00  0.79           C  
ATOM    587  H   ILE A  39     -10.011  18.241  -0.058  1.00  0.79           H  
ATOM    588  HA  ILE A  39     -10.656  20.282  -2.133  1.00  0.79           H  
ATOM    589  HB  ILE A  39     -11.833  19.767   0.600  1.00  0.79           H  
ATOM    590 1HG1 ILE A  39     -13.058  19.695  -2.155  1.00  0.79           H  
ATOM    591 2HG1 ILE A  39     -12.467  18.284  -1.268  1.00  0.79           H  
ATOM    592 1HG2 ILE A  39     -13.331  21.655   0.176  1.00  0.79           H  
ATOM    593 2HG2 ILE A  39     -11.646  22.199   0.254  1.00  0.79           H  
ATOM    594 3HG2 ILE A  39     -12.453  22.040  -1.322  1.00  0.79           H  
ATOM    595 1HD1 ILE A  39     -14.861  18.491  -1.066  1.00  0.79           H  
ATOM    596 2HD1 ILE A  39     -14.067  18.705   0.508  1.00  0.79           H  
ATOM    597 3HD1 ILE A  39     -14.674  20.119  -0.374  1.00  0.79           H  
ATOM    598  N   THR A  40      -9.294  22.094  -1.225  1.00  0.77           N  
ATOM    599  CA  THR A  40      -8.364  23.095  -0.750  1.00  0.77           C  
ATOM    600  C   THR A  40      -9.107  24.036   0.191  1.00  0.77           C  
ATOM    601  O   THR A  40     -10.187  24.530  -0.145  1.00  0.77           O  
ATOM    602  CB  THR A  40      -7.763  23.901  -1.908  1.00  0.77           C  
ATOM    603  OG1 THR A  40      -7.085  23.008  -2.833  1.00  0.77           O  
ATOM    604  CG2 THR A  40      -6.758  24.908  -1.363  1.00  0.77           C  
ATOM    605  H   THR A  40      -9.798  22.235  -2.089  1.00  0.77           H  
ATOM    606  HA  THR A  40      -7.559  22.609  -0.200  1.00  0.77           H  
ATOM    607  HB  THR A  40      -8.554  24.424  -2.440  1.00  0.77           H  
ATOM    608  HG1 THR A  40      -7.647  22.224  -3.027  1.00  0.77           H  
ATOM    609 1HG2 THR A  40      -6.324  25.476  -2.183  1.00  0.77           H  
ATOM    610 2HG2 THR A  40      -7.256  25.592  -0.679  1.00  0.77           H  
ATOM    611 3HG2 THR A  40      -5.971  24.379  -0.823  1.00  0.77           H  
ATOM    612  N   TYR A  41      -8.532  24.284   1.355  1.00  0.77           N  
ATOM    613  CA  TYR A  41      -9.117  25.188   2.329  1.00  0.77           C  
ATOM    614  C   TYR A  41      -8.240  26.431   2.363  1.00  0.77           C  
ATOM    615  O   TYR A  41      -7.043  26.348   2.084  1.00  0.77           O  
ATOM    616  CB  TYR A  41      -9.245  24.491   3.678  1.00  0.77           C  
ATOM    617  CG  TYR A  41     -10.228  23.329   3.631  1.00  0.77           C  
ATOM    618  CD1 TYR A  41      -9.810  22.044   3.266  1.00  0.77           C  
ATOM    619  CD2 TYR A  41     -11.544  23.552   3.921  1.00  0.77           C  
ATOM    620  CE1 TYR A  41     -10.743  21.007   3.192  1.00  0.77           C  
ATOM    621  CE2 TYR A  41     -12.459  22.539   3.848  1.00  0.77           C  
ATOM    622  CZ  TYR A  41     -12.074  21.268   3.481  1.00  0.77           C  
ATOM    623  OH  TYR A  41     -13.039  20.280   3.401  1.00  0.77           O  
ATOM    624  H   TYR A  41      -7.651  23.824   1.566  1.00  0.77           H  
ATOM    625  HA  TYR A  41     -10.112  25.487   1.998  1.00  0.77           H  
ATOM    626 1HB  TYR A  41      -8.310  24.116   3.983  1.00  0.77           H  
ATOM    627 2HB  TYR A  41      -9.582  25.199   4.432  1.00  0.77           H  
ATOM    628  HD1 TYR A  41      -8.761  21.852   3.024  1.00  0.77           H  
ATOM    629  HD2 TYR A  41     -11.866  24.538   4.200  1.00  0.77           H  
ATOM    630  HE1 TYR A  41     -10.433  19.999   2.896  1.00  0.77           H  
ATOM    631  HE2 TYR A  41     -13.505  22.745   4.074  1.00  0.77           H  
ATOM    632  HH  TYR A  41     -12.678  19.443   3.014  1.00  0.77           H  
ATOM    633  N   GLY A  42      -8.818  27.592   2.677  1.00  0.77           N  
ATOM    634  CA  GLY A  42      -8.061  28.856   2.658  1.00  0.77           C  
ATOM    635  C   GLY A  42      -6.847  28.906   3.588  1.00  0.77           C  
ATOM    636  O   GLY A  42      -5.856  29.589   3.297  1.00  0.77           O  
ATOM    637  H   GLY A  42      -9.805  27.607   2.949  1.00  0.77           H  
ATOM    638 1HA  GLY A  42      -7.733  29.050   1.636  1.00  0.77           H  
ATOM    639 2HA  GLY A  42      -8.738  29.668   2.921  1.00  0.77           H  
ATOM    640  N   ASN A  43      -6.966  28.215   4.710  1.00  0.78           N  
ATOM    641  CA  ASN A  43      -5.946  28.140   5.741  1.00  0.78           C  
ATOM    642  C   ASN A  43      -6.268  27.004   6.717  1.00  0.78           C  
ATOM    643  O   ASN A  43      -7.328  26.371   6.616  1.00  0.78           O  
ATOM    644  CB  ASN A  43      -5.816  29.505   6.420  1.00  0.78           C  
ATOM    645  CG  ASN A  43      -7.151  30.024   6.936  1.00  0.78           C  
ATOM    646  OD1 ASN A  43      -7.877  29.323   7.653  1.00  0.78           O  
ATOM    647  ND2 ASN A  43      -7.494  31.246   6.566  1.00  0.78           N  
ATOM    648  H   ASN A  43      -7.817  27.694   4.833  1.00  0.78           H  
ATOM    649  HA  ASN A  43      -4.993  27.895   5.271  1.00  0.78           H  
ATOM    650 1HB  ASN A  43      -5.123  29.432   7.256  1.00  0.78           H  
ATOM    651 2HB  ASN A  43      -5.398  30.236   5.724  1.00  0.78           H  
ATOM    652 1HD2 ASN A  43      -8.363  31.636   6.869  1.00  0.78           H  
ATOM    653 2HD2 ASN A  43      -6.888  31.800   5.956  1.00  0.78           H  
ATOM    654  N   GLU A  44      -5.399  26.793   7.708  1.00  0.80           N  
ATOM    655  CA  GLU A  44      -5.638  25.746   8.701  1.00  0.80           C  
ATOM    656  C   GLU A  44      -6.902  25.979   9.534  1.00  0.80           C  
ATOM    657  O   GLU A  44      -7.606  25.028   9.852  1.00  0.80           O  
ATOM    658  CB  GLU A  44      -4.444  25.627   9.640  1.00  0.80           C  
ATOM    659  CG  GLU A  44      -3.184  25.050   9.024  1.00  0.80           C  
ATOM    660  CD  GLU A  44      -2.045  24.947  10.020  1.00  0.80           C  
ATOM    661  OE1 GLU A  44      -2.209  25.398  11.129  1.00  0.80           O  
ATOM    662  OE2 GLU A  44      -1.015  24.423   9.668  1.00  0.80           O  
ATOM    663  H   GLU A  44      -4.551  27.337   7.750  1.00  0.80           H  
ATOM    664  HA  GLU A  44      -5.752  24.800   8.176  1.00  0.80           H  
ATOM    665 1HB  GLU A  44      -4.198  26.613  10.030  1.00  0.80           H  
ATOM    666 2HB  GLU A  44      -4.719  25.011  10.486  1.00  0.80           H  
ATOM    667 1HG  GLU A  44      -3.402  24.058   8.630  1.00  0.80           H  
ATOM    668 2HG  GLU A  44      -2.877  25.686   8.195  1.00  0.80           H  
ATOM    669  N   CYS A  45      -7.210  27.229   9.878  1.00  0.83           N  
ATOM    670  CA  CYS A  45      -8.400  27.529  10.686  1.00  0.83           C  
ATOM    671  C   CYS A  45      -9.656  27.080   9.947  1.00  0.83           C  
ATOM    672  O   CYS A  45     -10.560  26.453  10.516  1.00  0.83           O  
ATOM    673  CB  CYS A  45      -8.484  29.017  11.008  1.00  0.83           C  
ATOM    674  SG  CYS A  45      -9.873  29.476  12.103  1.00  0.83           S  
ATOM    675  H   CYS A  45      -6.606  27.982   9.579  1.00  0.83           H  
ATOM    676  HA  CYS A  45      -8.330  26.979  11.624  1.00  0.83           H  
ATOM    677 1HB  CYS A  45      -7.559  29.330  11.491  1.00  0.83           H  
ATOM    678 2HB  CYS A  45      -8.574  29.580  10.089  1.00  0.83           H  
ATOM    679  N   HIS A  46      -9.709  27.402   8.656  1.00  0.85           N  
ATOM    680  CA  HIS A  46     -10.824  27.028   7.799  1.00  0.85           C  
ATOM    681  C   HIS A  46     -10.947  25.502   7.789  1.00  0.85           C  
ATOM    682  O   HIS A  46     -12.034  24.958   8.014  1.00  0.85           O  
ATOM    683  CB  HIS A  46     -10.605  27.592   6.380  1.00  0.85           C  
ATOM    684  CG  HIS A  46     -11.693  27.308   5.370  1.00  0.85           C  
ATOM    685  ND1 HIS A  46     -11.536  27.550   3.995  1.00  0.85           N  
ATOM    686  CD2 HIS A  46     -12.944  26.813   5.521  1.00  0.85           C  
ATOM    687  CE1 HIS A  46     -12.654  27.210   3.367  1.00  0.85           C  
ATOM    688  NE2 HIS A  46     -13.521  26.764   4.267  1.00  0.85           N  
ATOM    689  H   HIS A  46      -8.941  27.937   8.260  1.00  0.85           H  
ATOM    690  HA  HIS A  46     -11.750  27.442   8.195  1.00  0.85           H  
ATOM    691 1HB  HIS A  46     -10.478  28.673   6.447  1.00  0.85           H  
ATOM    692 2HB  HIS A  46      -9.676  27.193   5.985  1.00  0.85           H  
ATOM    693  HD2 HIS A  46     -13.410  26.510   6.462  1.00  0.85           H  
ATOM    694  HE1 HIS A  46     -12.832  27.283   2.293  1.00  0.85           H  
ATOM    695  HE2 HIS A  46     -14.460  26.434   4.076  1.00  0.85           H  
ATOM    696  N   LEU A  47      -9.819  24.812   7.572  1.00  0.87           N  
ATOM    697  CA  LEU A  47      -9.803  23.353   7.571  1.00  0.87           C  
ATOM    698  C   LEU A  47     -10.323  22.811   8.894  1.00  0.87           C  
ATOM    699  O   LEU A  47     -11.197  21.947   8.906  1.00  0.87           O  
ATOM    700  CB  LEU A  47      -8.392  22.819   7.284  1.00  0.87           C  
ATOM    701  CG  LEU A  47      -8.259  21.287   7.103  1.00  0.87           C  
ATOM    702  CD1 LEU A  47      -7.112  20.996   6.151  1.00  0.87           C  
ATOM    703  CD2 LEU A  47      -7.987  20.624   8.468  1.00  0.87           C  
ATOM    704  H   LEU A  47      -8.949  25.318   7.394  1.00  0.87           H  
ATOM    705  HA  LEU A  47     -10.464  23.003   6.780  1.00  0.87           H  
ATOM    706 1HB  LEU A  47      -8.031  23.296   6.383  1.00  0.87           H  
ATOM    707 2HB  LEU A  47      -7.741  23.109   8.107  1.00  0.87           H  
ATOM    708  HG  LEU A  47      -9.180  20.884   6.674  1.00  0.87           H  
ATOM    709 1HD1 LEU A  47      -7.028  19.930   6.020  1.00  0.87           H  
ATOM    710 2HD1 LEU A  47      -7.312  21.459   5.187  1.00  0.87           H  
ATOM    711 3HD1 LEU A  47      -6.186  21.394   6.565  1.00  0.87           H  
ATOM    712 1HD2 LEU A  47      -7.892  19.545   8.334  1.00  0.87           H  
ATOM    713 2HD2 LEU A  47      -7.065  21.023   8.896  1.00  0.87           H  
ATOM    714 3HD2 LEU A  47      -8.815  20.827   9.148  1.00  0.87           H  
ATOM    715  N   CYS A  48      -9.808  23.327  10.013  1.00  0.90           N  
ATOM    716  CA  CYS A  48     -10.214  22.852  11.328  1.00  0.90           C  
ATOM    717  C   CYS A  48     -11.691  23.058  11.566  1.00  0.90           C  
ATOM    718  O   CYS A  48     -12.363  22.193  12.135  1.00  0.90           O  
ATOM    719  CB  CYS A  48      -9.481  23.606  12.426  1.00  0.90           C  
ATOM    720  SG  CYS A  48      -7.763  23.242  12.567  1.00  0.90           S  
ATOM    721  H   CYS A  48      -9.097  24.046   9.946  1.00  0.90           H  
ATOM    722  HA  CYS A  48      -9.990  21.793  11.392  1.00  0.90           H  
ATOM    723 1HB  CYS A  48      -9.580  24.679  12.249  1.00  0.90           H  
ATOM    724 2HB  CYS A  48      -9.957  23.390  13.376  1.00  0.90           H  
ATOM    725  N   THR A  49     -12.217  24.185  11.111  1.00  0.94           N  
ATOM    726  CA  THR A  49     -13.619  24.472  11.295  1.00  0.94           C  
ATOM    727  C   THR A  49     -14.437  23.419  10.550  1.00  0.94           C  
ATOM    728  O   THR A  49     -15.408  22.879  11.093  1.00  0.94           O  
ATOM    729  CB  THR A  49     -13.934  25.889  10.812  1.00  0.94           C  
ATOM    730  OG1 THR A  49     -13.136  26.813  11.563  1.00  0.94           O  
ATOM    731  CG2 THR A  49     -15.388  26.204  11.048  1.00  0.94           C  
ATOM    732  H   THR A  49     -11.621  24.879  10.657  1.00  0.94           H  
ATOM    733  HA  THR A  49     -13.856  24.406  12.356  1.00  0.94           H  
ATOM    734  HB  THR A  49     -13.698  25.984   9.752  1.00  0.94           H  
ATOM    735  HG1 THR A  49     -12.202  26.769  11.231  1.00  0.94           H  
ATOM    736 1HG2 THR A  49     -15.599  27.220  10.720  1.00  0.94           H  
ATOM    737 2HG2 THR A  49     -15.998  25.502  10.491  1.00  0.94           H  
ATOM    738 3HG2 THR A  49     -15.596  26.118  12.101  1.00  0.94           H  
ATOM    739  N   GLU A  50     -14.021  23.098   9.314  1.00  0.97           N  
ATOM    740  CA  GLU A  50     -14.728  22.088   8.537  1.00  0.97           C  
ATOM    741  C   GLU A  50     -14.570  20.714   9.199  1.00  0.97           C  
ATOM    742  O   GLU A  50     -15.517  19.923   9.222  1.00  0.97           O  
ATOM    743  CB  GLU A  50     -14.230  22.021   7.090  1.00  0.97           C  
ATOM    744  CG  GLU A  50     -15.097  21.115   6.202  1.00  0.97           C  
ATOM    745  CD  GLU A  50     -16.517  21.652   6.000  1.00  0.97           C  
ATOM    746  OE1 GLU A  50     -16.737  22.826   6.229  1.00  0.97           O  
ATOM    747  OE2 GLU A  50     -17.372  20.884   5.617  1.00  0.97           O  
ATOM    748  H   GLU A  50     -13.214  23.581   8.912  1.00  0.97           H  
ATOM    749  HA  GLU A  50     -15.786  22.342   8.523  1.00  0.97           H  
ATOM    750 1HB  GLU A  50     -14.208  23.024   6.661  1.00  0.97           H  
ATOM    751 2HB  GLU A  50     -13.208  21.636   7.074  1.00  0.97           H  
ATOM    752 1HG  GLU A  50     -14.630  21.000   5.239  1.00  0.97           H  
ATOM    753 2HG  GLU A  50     -15.151  20.129   6.665  1.00  0.97           H  
ATOM    754  N   SER A  51     -13.381  20.431   9.757  1.00  1.00           N  
ATOM    755  CA  SER A  51     -13.150  19.151  10.414  1.00  1.00           C  
ATOM    756  C   SER A  51     -14.128  18.996  11.571  1.00  1.00           C  
ATOM    757  O   SER A  51     -14.709  17.918  11.759  1.00  1.00           O  
ATOM    758  CB  SER A  51     -11.725  19.040  10.942  1.00  1.00           C  
ATOM    759  OG  SER A  51     -10.788  19.006   9.899  1.00  1.00           O  
ATOM    760  H   SER A  51     -12.622  21.102   9.687  1.00  1.00           H  
ATOM    761  HA  SER A  51     -13.314  18.352   9.695  1.00  1.00           H  
ATOM    762 1HB  SER A  51     -11.514  19.876  11.595  1.00  1.00           H  
ATOM    763 2HB  SER A  51     -11.632  18.133  11.536  1.00  1.00           H  
ATOM    764  HG  SER A  51     -10.862  18.116   9.504  1.00  1.00           H  
ATOM    765  N   LEU A  52     -14.360  20.070  12.329  1.00  1.04           N  
ATOM    766  CA  LEU A  52     -15.307  19.975  13.428  1.00  1.04           C  
ATOM    767  C   LEU A  52     -16.722  19.722  12.907  1.00  1.04           C  
ATOM    768  O   LEU A  52     -17.428  18.847  13.412  1.00  1.04           O  
ATOM    769  CB  LEU A  52     -15.284  21.260  14.257  1.00  1.04           C  
ATOM    770  CG  LEU A  52     -14.007  21.509  15.050  1.00  1.04           C  
ATOM    771  CD1 LEU A  52     -14.060  22.878  15.669  1.00  1.04           C  
ATOM    772  CD2 LEU A  52     -13.852  20.459  16.105  1.00  1.04           C  
ATOM    773  H   LEU A  52     -13.847  20.937  12.154  1.00  1.04           H  
ATOM    774  HA  LEU A  52     -15.016  19.142  14.064  1.00  1.04           H  
ATOM    775 1HB  LEU A  52     -15.427  22.107  13.585  1.00  1.04           H  
ATOM    776 2HB  LEU A  52     -16.112  21.230  14.958  1.00  1.04           H  
ATOM    777  HG  LEU A  52     -13.151  21.472  14.381  1.00  1.04           H  
ATOM    778 1HD1 LEU A  52     -13.151  23.034  16.221  1.00  1.04           H  
ATOM    779 2HD1 LEU A  52     -14.154  23.625  14.883  1.00  1.04           H  
ATOM    780 3HD1 LEU A  52     -14.909  22.950  16.348  1.00  1.04           H  
ATOM    781 1HD2 LEU A  52     -12.932  20.651  16.646  1.00  1.04           H  
ATOM    782 2HD2 LEU A  52     -14.701  20.496  16.789  1.00  1.04           H  
ATOM    783 3HD2 LEU A  52     -13.803  19.478  15.636  1.00  1.04           H  
ATOM    784  N   LYS A  53     -17.111  20.410  11.828  1.00  1.07           N  
ATOM    785  CA  LYS A  53     -18.449  20.236  11.254  1.00  1.07           C  
ATOM    786  C   LYS A  53     -18.669  18.815  10.741  1.00  1.07           C  
ATOM    787  O   LYS A  53     -19.770  18.267  10.821  1.00  1.07           O  
ATOM    788  CB  LYS A  53     -18.679  21.207  10.095  1.00  1.07           C  
ATOM    789  CG  LYS A  53     -18.818  22.649  10.491  1.00  1.07           C  
ATOM    790  CD  LYS A  53     -19.022  23.538   9.274  1.00  1.07           C  
ATOM    791  CE  LYS A  53     -19.188  24.998   9.661  1.00  1.07           C  
ATOM    792  NZ  LYS A  53     -19.349  25.870   8.463  1.00  1.07           N  
ATOM    793  H   LYS A  53     -16.482  21.114  11.432  1.00  1.07           H  
ATOM    794  HA  LYS A  53     -19.185  20.431  12.034  1.00  1.07           H  
ATOM    795 1HB  LYS A  53     -17.846  21.135   9.393  1.00  1.07           H  
ATOM    796 2HB  LYS A  53     -19.578  20.920   9.556  1.00  1.07           H  
ATOM    797 1HG  LYS A  53     -19.655  22.765  11.177  1.00  1.07           H  
ATOM    798 2HG  LYS A  53     -17.904  22.950  10.991  1.00  1.07           H  
ATOM    799 1HD  LYS A  53     -18.153  23.444   8.612  1.00  1.07           H  
ATOM    800 2HD  LYS A  53     -19.904  23.211   8.727  1.00  1.07           H  
ATOM    801 1HE  LYS A  53     -20.066  25.100  10.298  1.00  1.07           H  
ATOM    802 2HE  LYS A  53     -18.314  25.320  10.217  1.00  1.07           H  
ATOM    803 1HZ  LYS A  53     -19.456  26.831   8.754  1.00  1.07           H  
ATOM    804 2HZ  LYS A  53     -18.530  25.784   7.874  1.00  1.07           H  
ATOM    805 3HZ  LYS A  53     -20.166  25.581   7.944  1.00  1.07           H  
ATOM    806  N   SER A  54     -17.595  18.224  10.225  1.00  1.10           N  
ATOM    807  CA  SER A  54     -17.595  16.894   9.638  1.00  1.10           C  
ATOM    808  C   SER A  54     -17.378  15.798  10.678  1.00  1.10           C  
ATOM    809  O   SER A  54     -17.202  14.631  10.316  1.00  1.10           O  
ATOM    810  CB  SER A  54     -16.515  16.786   8.588  1.00  1.10           C  
ATOM    811  OG  SER A  54     -15.229  16.739   9.172  1.00  1.10           O  
ATOM    812  H   SER A  54     -16.731  18.764  10.181  1.00  1.10           H  
ATOM    813  HA  SER A  54     -18.564  16.732   9.167  1.00  1.10           H  
ATOM    814 1HB  SER A  54     -16.680  15.927   7.964  1.00  1.10           H  
ATOM    815 2HB  SER A  54     -16.575  17.667   7.945  1.00  1.10           H  
ATOM    816  HG  SER A  54     -15.286  17.282   9.991  1.00  1.10           H  
ATOM    817  N   ASN A  55     -17.275  16.173  11.957  1.00  1.12           N  
ATOM    818  CA  ASN A  55     -17.024  15.242  13.052  1.00  1.12           C  
ATOM    819  C   ASN A  55     -15.745  14.436  12.844  1.00  1.12           C  
ATOM    820  O   ASN A  55     -15.685  13.245  13.154  1.00  1.12           O  
ATOM    821  CB  ASN A  55     -18.217  14.315  13.252  1.00  1.12           C  
ATOM    822  CG  ASN A  55     -19.465  15.058  13.673  1.00  1.12           C  
ATOM    823  OD1 ASN A  55     -19.434  15.899  14.580  1.00  1.12           O  
ATOM    824  ND2 ASN A  55     -20.566  14.757  13.026  1.00  1.12           N  
ATOM    825  H   ASN A  55     -17.403  17.152  12.212  1.00  1.12           H  
ATOM    826  HA  ASN A  55     -16.888  15.829  13.963  1.00  1.12           H  
ATOM    827 1HB  ASN A  55     -18.427  13.766  12.336  1.00  1.12           H  
ATOM    828 2HB  ASN A  55     -17.975  13.581  14.020  1.00  1.12           H  
ATOM    829 1HD2 ASN A  55     -21.424  15.217  13.258  1.00  1.12           H  
ATOM    830 2HD2 ASN A  55     -20.547  14.070  12.300  1.00  1.12           H  
ATOM    831  N   GLY A  56     -14.713  15.100  12.325  1.00  1.14           N  
ATOM    832  CA  GLY A  56     -13.411  14.498  12.097  1.00  1.14           C  
ATOM    833  C   GLY A  56     -13.257  13.790  10.749  1.00  1.14           C  
ATOM    834  O   GLY A  56     -12.155  13.342  10.416  1.00  1.14           O  
ATOM    835  H   GLY A  56     -14.829  16.084  12.088  1.00  1.14           H  
ATOM    836 1HA  GLY A  56     -12.654  15.279  12.174  1.00  1.14           H  
ATOM    837 2HA  GLY A  56     -13.207  13.790  12.898  1.00  1.14           H  
ATOM    838  N   ARG A  57     -14.321  13.699   9.940  1.00  1.15           N  
ATOM    839  CA  ARG A  57     -14.169  13.009   8.663  1.00  1.15           C  
ATOM    840  C   ARG A  57     -13.156  13.712   7.755  1.00  1.15           C  
ATOM    841  O   ARG A  57     -12.412  13.043   7.033  1.00  1.15           O  
ATOM    842  CB  ARG A  57     -15.503  12.857   7.964  1.00  1.15           C  
ATOM    843  CG  ARG A  57     -16.440  11.856   8.621  1.00  1.15           C  
ATOM    844  CD  ARG A  57     -17.765  11.809   7.954  1.00  1.15           C  
ATOM    845  NE  ARG A  57     -18.647  10.828   8.575  1.00  1.15           N  
ATOM    846  CZ  ARG A  57     -19.947  10.653   8.266  1.00  1.15           C  
ATOM    847  NH1 ARG A  57     -20.512  11.399   7.342  1.00  1.15           N  
ATOM    848  NH2 ARG A  57     -20.653   9.729   8.894  1.00  1.15           N  
ATOM    849  H   ARG A  57     -15.235  14.067  10.210  1.00  1.15           H  
ATOM    850  HA  ARG A  57     -13.798  12.006   8.867  1.00  1.15           H  
ATOM    851 1HB  ARG A  57     -16.007  13.805   7.949  1.00  1.15           H  
ATOM    852 2HB  ARG A  57     -15.344  12.550   6.933  1.00  1.15           H  
ATOM    853 1HG  ARG A  57     -15.996  10.863   8.581  1.00  1.15           H  
ATOM    854 2HG  ARG A  57     -16.591  12.144   9.666  1.00  1.15           H  
ATOM    855 1HD  ARG A  57     -18.236  12.791   8.037  1.00  1.15           H  
ATOM    856 2HD  ARG A  57     -17.643  11.549   6.905  1.00  1.15           H  
ATOM    857  HE  ARG A  57     -18.252  10.237   9.293  1.00  1.15           H  
ATOM    858 1HH1 ARG A  57     -19.971  12.106   6.864  1.00  1.15           H  
ATOM    859 2HH1 ARG A  57     -21.487  11.265   7.112  1.00  1.15           H  
ATOM    860 1HH2 ARG A  57     -20.218   9.156   9.604  1.00  1.15           H  
ATOM    861 2HH2 ARG A  57     -21.627   9.595   8.665  1.00  1.15           H  
ATOM    862  N   VAL A  58     -13.092  15.049   7.791  1.00  1.15           N  
ATOM    863  CA  VAL A  58     -12.063  15.721   6.998  1.00  1.15           C  
ATOM    864  C   VAL A  58     -10.784  15.881   7.808  1.00  1.15           C  
ATOM    865  O   VAL A  58     -10.776  16.548   8.846  1.00  1.15           O  
ATOM    866  CB  VAL A  58     -12.493  17.134   6.546  1.00  1.15           C  
ATOM    867  CG1 VAL A  58     -11.340  17.823   5.761  1.00  1.15           C  
ATOM    868  CG2 VAL A  58     -13.727  17.041   5.696  1.00  1.15           C  
ATOM    869  H   VAL A  58     -13.751  15.586   8.357  1.00  1.15           H  
ATOM    870  HA  VAL A  58     -11.847  15.119   6.113  1.00  1.15           H  
ATOM    871  HB  VAL A  58     -12.705  17.741   7.423  1.00  1.15           H  
ATOM    872 1HG1 VAL A  58     -11.654  18.824   5.460  1.00  1.15           H  
ATOM    873 2HG1 VAL A  58     -10.454  17.899   6.394  1.00  1.15           H  
ATOM    874 3HG1 VAL A  58     -11.099  17.238   4.871  1.00  1.15           H  
ATOM    875 1HG2 VAL A  58     -14.032  18.046   5.387  1.00  1.15           H  
ATOM    876 2HG2 VAL A  58     -13.512  16.442   4.809  1.00  1.15           H  
ATOM    877 3HG2 VAL A  58     -14.531  16.577   6.264  1.00  1.15           H  
ATOM    878  N   GLN A  59      -9.710  15.276   7.323  1.00  1.14           N  
ATOM    879  CA  GLN A  59      -8.390  15.362   7.938  1.00  1.14           C  
ATOM    880  C   GLN A  59      -7.511  16.232   7.065  1.00  1.14           C  
ATOM    881  O   GLN A  59      -7.914  16.605   5.966  1.00  1.14           O  
ATOM    882  CB  GLN A  59      -7.765  13.978   8.161  1.00  1.14           C  
ATOM    883  CG  GLN A  59      -8.507  13.071   9.164  1.00  1.14           C  
ATOM    884  CD  GLN A  59      -8.369  13.585  10.615  1.00  1.14           C  
ATOM    885  OE1 GLN A  59      -7.232  13.763  11.081  1.00  1.14           O  
ATOM    886  NE2 GLN A  59      -9.472  13.801  11.327  1.00  1.14           N  
ATOM    887  H   GLN A  59      -9.803  14.715   6.477  1.00  1.14           H  
ATOM    888  HA  GLN A  59      -8.487  15.847   8.907  1.00  1.14           H  
ATOM    889 1HB  GLN A  59      -7.730  13.447   7.220  1.00  1.14           H  
ATOM    890 2HB  GLN A  59      -6.739  14.094   8.505  1.00  1.14           H  
ATOM    891 1HG  GLN A  59      -9.575  13.055   8.910  1.00  1.14           H  
ATOM    892 2HG  GLN A  59      -8.098  12.065   9.111  1.00  1.14           H  
ATOM    893 1HE2 GLN A  59      -9.399  14.124  12.268  1.00  1.14           H  
ATOM    894 2HE2 GLN A  59     -10.401  13.631  10.930  1.00  1.14           H  
ATOM    895  N   PHE A  60      -6.348  16.604   7.567  1.00  1.12           N  
ATOM    896  CA  PHE A  60      -5.376  17.369   6.786  1.00  1.12           C  
ATOM    897  C   PHE A  60      -4.435  16.436   6.039  1.00  1.12           C  
ATOM    898  O   PHE A  60      -4.001  15.432   6.591  1.00  1.12           O  
ATOM    899  CB  PHE A  60      -4.632  18.344   7.682  1.00  1.12           C  
ATOM    900  CG  PHE A  60      -3.600  19.147   7.025  1.00  1.12           C  
ATOM    901  CD1 PHE A  60      -3.826  19.741   5.843  1.00  1.12           C  
ATOM    902  CD2 PHE A  60      -2.416  19.389   7.647  1.00  1.12           C  
ATOM    903  CE1 PHE A  60      -2.888  20.514   5.293  1.00  1.12           C  
ATOM    904  CE2 PHE A  60      -1.501  20.192   7.112  1.00  1.12           C  
ATOM    905  CZ  PHE A  60      -1.728  20.754   5.925  1.00  1.12           C  
ATOM    906  H   PHE A  60      -6.099  16.307   8.500  1.00  1.12           H  
ATOM    907  HA  PHE A  60      -5.909  17.952   6.045  1.00  1.12           H  
ATOM    908 1HB  PHE A  60      -5.350  19.028   8.128  1.00  1.12           H  
ATOM    909 2HB  PHE A  60      -4.162  17.797   8.495  1.00  1.12           H  
ATOM    910  HD1 PHE A  60      -4.764  19.578   5.328  1.00  1.12           H  
ATOM    911  HD2 PHE A  60      -2.228  18.945   8.608  1.00  1.12           H  
ATOM    912  HE1 PHE A  60      -3.073  20.952   4.343  1.00  1.12           H  
ATOM    913  HE2 PHE A  60      -0.591  20.389   7.643  1.00  1.12           H  
ATOM    914  HZ  PHE A  60      -0.980  21.405   5.480  1.00  1.12           H  
ATOM    915  N   LEU A  61      -4.226  16.688   4.743  1.00  1.08           N  
ATOM    916  CA  LEU A  61      -3.328  15.857   3.958  1.00  1.08           C  
ATOM    917  C   LEU A  61      -1.956  16.527   3.775  1.00  1.08           C  
ATOM    918  O   LEU A  61      -0.918  15.972   4.167  1.00  1.08           O  
ATOM    919  CB  LEU A  61      -3.970  15.594   2.592  1.00  1.08           C  
ATOM    920  CG  LEU A  61      -3.272  14.672   1.666  1.00  1.08           C  
ATOM    921  CD1 LEU A  61      -3.200  13.294   2.290  1.00  1.08           C  
ATOM    922  CD2 LEU A  61      -4.051  14.655   0.356  1.00  1.08           C  
ATOM    923  H   LEU A  61      -4.641  17.499   4.292  1.00  1.08           H  
ATOM    924  HA  LEU A  61      -3.186  14.911   4.475  1.00  1.08           H  
ATOM    925 1HB  LEU A  61      -4.960  15.196   2.759  1.00  1.08           H  
ATOM    926 2HB  LEU A  61      -4.078  16.545   2.068  1.00  1.08           H  
ATOM    927  HG  LEU A  61      -2.262  15.009   1.499  1.00  1.08           H  
ATOM    928 1HD1 LEU A  61      -2.692  12.608   1.611  1.00  1.08           H  
ATOM    929 2HD1 LEU A  61      -2.648  13.351   3.223  1.00  1.08           H  
ATOM    930 3HD1 LEU A  61      -4.210  12.932   2.483  1.00  1.08           H  
ATOM    931 1HD2 LEU A  61      -3.566  13.983  -0.348  1.00  1.08           H  
ATOM    932 2HD2 LEU A  61      -5.073  14.314   0.543  1.00  1.08           H  
ATOM    933 3HD2 LEU A  61      -4.081  15.657  -0.062  1.00  1.08           H  
ATOM    934  N   HIS A  62      -1.942  17.736   3.192  1.00  1.04           N  
ATOM    935  CA  HIS A  62      -0.662  18.424   2.972  1.00  1.04           C  
ATOM    936  C   HIS A  62      -0.758  19.938   2.801  1.00  1.04           C  
ATOM    937  O   HIS A  62      -1.795  20.489   2.436  1.00  1.04           O  
ATOM    938  CB  HIS A  62       0.092  17.854   1.753  1.00  1.04           C  
ATOM    939  CG  HIS A  62      -0.582  18.027   0.396  1.00  1.04           C  
ATOM    940  ND1 HIS A  62      -0.535  19.211  -0.314  1.00  1.04           N  
ATOM    941  CD2 HIS A  62      -1.243  17.145  -0.395  1.00  1.04           C  
ATOM    942  CE1 HIS A  62      -1.159  19.056  -1.468  1.00  1.04           C  
ATOM    943  NE2 HIS A  62      -1.587  17.804  -1.546  1.00  1.04           N  
ATOM    944  H   HIS A  62      -2.829  18.166   2.929  1.00  1.04           H  
ATOM    945  HA  HIS A  62      -0.031  18.258   3.845  1.00  1.04           H  
ATOM    946 1HB  HIS A  62       1.071  18.330   1.690  1.00  1.04           H  
ATOM    947 2HB  HIS A  62       0.267  16.789   1.903  1.00  1.04           H  
ATOM    948  HD1 HIS A  62      -0.072  20.078  -0.032  1.00  1.04           H  
ATOM    949  HD2 HIS A  62      -1.497  16.102  -0.291  1.00  1.04           H  
ATOM    950  HE1 HIS A  62      -1.233  19.888  -2.165  1.00  1.04           H  
ATOM    951  N   ASP A  63       0.357  20.620   3.033  1.00  1.01           N  
ATOM    952  CA  ASP A  63       0.444  22.064   2.813  1.00  1.01           C  
ATOM    953  C   ASP A  63       0.232  22.391   1.344  1.00  1.01           C  
ATOM    954  O   ASP A  63       0.715  21.646   0.485  1.00  1.01           O  
ATOM    955  CB  ASP A  63       1.830  22.560   3.213  1.00  1.01           C  
ATOM    956  CG  ASP A  63       2.100  22.546   4.698  1.00  1.01           C  
ATOM    957  OD1 ASP A  63       1.184  22.442   5.470  1.00  1.01           O  
ATOM    958  OD2 ASP A  63       3.252  22.563   5.101  1.00  1.01           O  
ATOM    959  H   ASP A  63       1.177  20.121   3.349  1.00  1.01           H  
ATOM    960  HA  ASP A  63      -0.327  22.567   3.400  1.00  1.01           H  
ATOM    961 1HB  ASP A  63       2.587  21.951   2.718  1.00  1.01           H  
ATOM    962 2HB  ASP A  63       1.956  23.583   2.850  1.00  1.01           H  
ATOM    963  N   GLY A  64      -0.409  23.520   1.045  1.00  0.99           N  
ATOM    964  CA  GLY A  64      -0.570  23.943  -0.335  1.00  0.99           C  
ATOM    965  C   GLY A  64      -1.894  23.485  -0.909  1.00  0.99           C  
ATOM    966  O   GLY A  64      -2.668  22.795  -0.249  1.00  0.99           O  
ATOM    967  H   GLY A  64      -0.831  24.114   1.761  1.00  0.99           H  
ATOM    968 1HA  GLY A  64      -0.514  25.032  -0.383  1.00  0.99           H  
ATOM    969 2HA  GLY A  64       0.248  23.550  -0.938  1.00  0.99           H  
ATOM    970  N   SER A  65      -2.164  23.909  -2.133  1.00  0.97           N  
ATOM    971  CA  SER A  65      -3.414  23.588  -2.801  1.00  0.97           C  
ATOM    972  C   SER A  65      -3.415  22.196  -3.407  1.00  0.97           C  
ATOM    973  O   SER A  65      -2.359  21.586  -3.594  1.00  0.97           O  
ATOM    974  CB  SER A  65      -3.680  24.601  -3.892  1.00  0.97           C  
ATOM    975  OG  SER A  65      -2.741  24.477  -4.920  1.00  0.97           O  
ATOM    976  H   SER A  65      -1.477  24.469  -2.617  1.00  0.97           H  
ATOM    977  HA  SER A  65      -4.215  23.629  -2.069  1.00  0.97           H  
ATOM    978 1HB  SER A  65      -4.684  24.447  -4.289  1.00  0.97           H  
ATOM    979 2HB  SER A  65      -3.641  25.606  -3.472  1.00  0.97           H  
ATOM    980  HG  SER A  65      -2.860  23.585  -5.268  1.00  0.97           H  
ATOM    981  N   CYS A  66      -4.597  21.754  -3.798  1.00  0.97           N  
ATOM    982  CA  CYS A  66      -4.786  20.478  -4.474  1.00  0.97           C  
ATOM    983  C   CYS A  66      -6.156  20.448  -5.105  1.00  0.97           C  
ATOM    984  O   CYS A  66      -6.317  20.855  -6.257  1.00  0.97           O  
ATOM    985  OXT CYS A  66      -7.112  20.392  -4.339  1.00  0.97           O  
ATOM    986  CB  CYS A  66      -4.711  19.313  -3.496  1.00  0.97           C  
ATOM    987  SG  CYS A  66      -6.047  19.318  -2.265  1.00  0.97           S  
ATOM    988  H   CYS A  66      -5.410  22.319  -3.571  1.00  0.97           H  
ATOM    989  HA  CYS A  66      -4.026  20.364  -5.247  1.00  0.97           H  
ATOM    990 1HB  CYS A  66      -4.760  18.370  -4.042  1.00  0.97           H  
ATOM    991 2HB  CYS A  66      -3.758  19.334  -2.971  1.00  0.97           H  
TER     992
ENDMDL

REMARK ID 692799 MODEL 4 WT
PFRMAT TS
TARGET WT
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   SER A   1       1.839  -0.667  -0.755  1.00  8.27           N  
ATOM      2  CA  SER A   1       2.387  -0.136   0.488  1.00  8.27           C  
ATOM      3  C   SER A   1       2.660   1.377   0.410  1.00  8.27           C  
ATOM      4  O   SER A   1       1.793   2.190   0.727  1.00  8.27           O  
ATOM      5  CB  SER A   1       3.647  -0.915   0.871  1.00  8.27           C  
ATOM      6  OG  SER A   1       4.680  -0.732  -0.066  1.00  8.27           O  
ATOM      7 1H   SER A   1       1.926  -1.674  -0.753  1.00  8.27           H  
ATOM      8 2H   SER A   1       0.864  -0.416  -0.828  1.00  8.27           H  
ATOM      9 3H   SER A   1       2.346  -0.290  -1.541  1.00  8.27           H  
ATOM     10  HA  SER A   1       1.648  -0.297   1.274  1.00  8.27           H  
ATOM     11 1HB  SER A   1       3.986  -0.590   1.854  1.00  8.27           H  
ATOM     12 2HB  SER A   1       3.405  -1.974   0.943  1.00  8.27           H  
ATOM     13  HG  SER A   1       5.392  -1.322   0.210  1.00  8.27           H  
ATOM     14  N   GLU A   2       3.839   1.758  -0.075  1.00  7.97           N  
ATOM     15  CA  GLU A   2       4.264   3.165  -0.154  1.00  7.97           C  
ATOM     16  C   GLU A   2       3.339   4.020  -1.018  1.00  7.97           C  
ATOM     17  O   GLU A   2       3.097   5.196  -0.727  1.00  7.97           O  
ATOM     18  CB  GLU A   2       5.691   3.248  -0.700  1.00  7.97           C  
ATOM     19  CG  GLU A   2       6.758   2.713   0.257  1.00  7.97           C  
ATOM     20  CD  GLU A   2       8.158   2.758  -0.316  1.00  7.97           C  
ATOM     21  OE1 GLU A   2       8.302   3.077  -1.473  1.00  7.97           O  
ATOM     22  OE2 GLU A   2       9.082   2.469   0.409  1.00  7.97           O  
ATOM     23  H   GLU A   2       4.488   1.032  -0.332  1.00  7.97           H  
ATOM     24  HA  GLU A   2       4.256   3.578   0.855  1.00  7.97           H  
ATOM     25 1HB  GLU A   2       5.757   2.680  -1.627  1.00  7.97           H  
ATOM     26 2HB  GLU A   2       5.933   4.285  -0.932  1.00  7.97           H  
ATOM     27 1HG  GLU A   2       6.734   3.301   1.173  1.00  7.97           H  
ATOM     28 2HG  GLU A   2       6.508   1.683   0.513  1.00  7.97           H  
ATOM     29  N   ALA A   3       2.769   3.409  -2.053  1.00  7.50           N  
ATOM     30  CA  ALA A   3       1.858   4.084  -2.971  1.00  7.50           C  
ATOM     31  C   ALA A   3       0.637   4.645  -2.240  1.00  7.50           C  
ATOM     32  O   ALA A   3      -0.014   5.569  -2.721  1.00  7.50           O  
ATOM     33  CB  ALA A   3       1.405   3.135  -4.059  1.00  7.50           C  
ATOM     34  H   ALA A   3       3.008   2.446  -2.223  1.00  7.50           H  
ATOM     35  HA  ALA A   3       2.397   4.910  -3.426  1.00  7.50           H  
ATOM     36 1HB  ALA A   3       0.750   3.664  -4.752  1.00  7.50           H  
ATOM     37 2HB  ALA A   3       2.273   2.757  -4.597  1.00  7.50           H  
ATOM     38 3HB  ALA A   3       0.863   2.304  -3.612  1.00  7.50           H  
ATOM     39  N   ALA A   4       0.313   4.087  -1.068  1.00  6.76           N  
ATOM     40  CA  ALA A   4      -0.826   4.524  -0.274  1.00  6.76           C  
ATOM     41  C   ALA A   4      -0.691   5.994   0.123  1.00  6.76           C  
ATOM     42  O   ALA A   4      -1.690   6.660   0.401  1.00  6.76           O  
ATOM     43  CB  ALA A   4      -0.945   3.670   0.974  1.00  6.76           C  
ATOM     44  H   ALA A   4       0.893   3.353  -0.675  1.00  6.76           H  
ATOM     45  HA  ALA A   4      -1.724   4.412  -0.876  1.00  6.76           H  
ATOM     46 1HB  ALA A   4      -1.811   3.988   1.551  1.00  6.76           H  
ATOM     47 2HB  ALA A   4      -1.057   2.626   0.690  1.00  6.76           H  
ATOM     48 3HB  ALA A   4      -0.044   3.787   1.576  1.00  6.76           H  
ATOM     49  N   SER A   5       0.548   6.495   0.187  1.00  5.73           N  
ATOM     50  CA  SER A   5       0.825   7.869   0.575  1.00  5.73           C  
ATOM     51  C   SER A   5       0.626   8.861  -0.581  1.00  5.73           C  
ATOM     52  O   SER A   5       0.684  10.078  -0.383  1.00  5.73           O  
ATOM     53  CB  SER A   5       2.234   7.979   1.138  1.00  5.73           C  
ATOM     54  OG  SER A   5       3.212   7.745   0.159  1.00  5.73           O  
ATOM     55  H   SER A   5       1.342   5.908  -0.074  1.00  5.73           H  
ATOM     56  HA  SER A   5       0.127   8.140   1.368  1.00  5.73           H  
ATOM     57 1HB  SER A   5       2.377   8.968   1.567  1.00  5.73           H  
ATOM     58 2HB  SER A   5       2.351   7.255   1.943  1.00  5.73           H  
ATOM     59  HG  SER A   5       3.031   6.849  -0.205  1.00  5.73           H  
ATOM     60  N   LEU A   6       0.379   8.367  -1.797  1.00  4.56           N  
ATOM     61  CA  LEU A   6       0.260   9.248  -2.957  1.00  4.56           C  
ATOM     62  C   LEU A   6      -1.123   9.873  -3.061  1.00  4.56           C  
ATOM     63  O   LEU A   6      -1.912   9.564  -3.957  1.00  4.56           O  
ATOM     64  CB  LEU A   6       0.576   8.465  -4.229  1.00  4.56           C  
ATOM     65  CG  LEU A   6       1.980   7.878  -4.271  1.00  4.56           C  
ATOM     66  CD1 LEU A   6       2.143   7.044  -5.530  1.00  4.56           C  
ATOM     67  CD2 LEU A   6       2.990   9.001  -4.209  1.00  4.56           C  
ATOM     68  H   LEU A   6       0.284   7.362  -1.941  1.00  4.56           H  
ATOM     69  HA  LEU A   6       0.988  10.051  -2.853  1.00  4.56           H  
ATOM     70 1HB  LEU A   6      -0.133   7.642  -4.315  1.00  4.56           H  
ATOM     71 2HB  LEU A   6       0.453   9.124  -5.087  1.00  4.56           H  
ATOM     72  HG  LEU A   6       2.124   7.230  -3.409  1.00  4.56           H  
ATOM     73 1HD1 LEU A   6       3.143   6.612  -5.553  1.00  4.56           H  
ATOM     74 2HD1 LEU A   6       1.401   6.244  -5.526  1.00  4.56           H  
ATOM     75 3HD1 LEU A   6       1.997   7.673  -6.406  1.00  4.56           H  
ATOM     76 1HD2 LEU A   6       3.997   8.584  -4.223  1.00  4.56           H  
ATOM     77 2HD2 LEU A   6       2.857   9.663  -5.065  1.00  4.56           H  
ATOM     78 3HD2 LEU A   6       2.844   9.565  -3.285  1.00  4.56           H  
ATOM     79  N   SER A   7      -1.390  10.787  -2.132  1.00  3.42           N  
ATOM     80  CA  SER A   7      -2.667  11.486  -2.012  1.00  3.42           C  
ATOM     81  C   SER A   7      -2.986  12.390  -3.204  1.00  3.42           C  
ATOM     82  O   SER A   7      -4.119  12.890  -3.295  1.00  3.42           O  
ATOM     83  CB  SER A   7      -2.657  12.337  -0.764  1.00  3.42           C  
ATOM     84  OG  SER A   7      -1.735  13.385  -0.896  1.00  3.42           O  
ATOM     85  H   SER A   7      -0.654  10.945  -1.444  1.00  3.42           H  
ATOM     86  HA  SER A   7      -3.455  10.736  -1.929  1.00  3.42           H  
ATOM     87 1HB  SER A   7      -3.653  12.744  -0.598  1.00  3.42           H  
ATOM     88 2HB  SER A   7      -2.399  11.723   0.099  1.00  3.42           H  
ATOM     89  HG  SER A   7      -1.857  13.731  -1.796  1.00  3.42           H  
ATOM     90  N   PRO A   8      -1.934  12.678  -4.010  1.00  2.48           N  
ATOM     91  CA  PRO A   8      -0.991  13.150  -5.068  1.00  2.48           C  
ATOM     92  C   PRO A   8      -1.284  14.623  -5.297  1.00  2.48           C  
ATOM     93  O   PRO A   8      -2.031  15.227  -4.524  1.00  2.48           O  
ATOM     94  CB  PRO A   8      -1.292  12.407  -6.336  1.00  2.48           C  
ATOM     95  CG  PRO A   8      -2.608  12.418  -6.389  1.00  2.48           C  
ATOM     96  CD  PRO A   8      -3.086  12.607  -5.063  1.00  2.48           C  
ATOM     97  HA  PRO A   8       0.047  12.995  -4.740  1.00  2.48           H  
ATOM     98 1HB  PRO A   8      -0.848  12.916  -7.184  1.00  2.48           H  
ATOM     99 2HB  PRO A   8      -0.868  11.394  -6.300  1.00  2.48           H  
ATOM    100 1HG  PRO A   8      -2.931  13.246  -7.039  1.00  2.48           H  
ATOM    101 2HG  PRO A   8      -2.974  11.496  -6.853  1.00  2.48           H  
ATOM    102 1HD  PRO A   8      -3.626  13.575  -5.129  1.00  2.48           H  
ATOM    103 2HD  PRO A   8      -3.737  11.721  -4.893  1.00  2.48           H  
ATOM    104  N   LYS A   9      -0.671  15.237  -6.304  1.00  1.79           N  
ATOM    105  CA  LYS A   9      -0.955  16.654  -6.510  1.00  1.79           C  
ATOM    106  C   LYS A   9      -2.345  16.859  -7.099  1.00  1.79           C  
ATOM    107  O   LYS A   9      -2.879  15.991  -7.781  1.00  1.79           O  
ATOM    108  CB  LYS A   9       0.066  17.334  -7.407  1.00  1.79           C  
ATOM    109  CG  LYS A   9       1.461  17.519  -6.856  1.00  1.79           C  
ATOM    110  CD  LYS A   9       2.273  18.400  -7.833  1.00  1.79           C  
ATOM    111  CE  LYS A   9       1.825  19.890  -7.734  1.00  1.79           C  
ATOM    112  NZ  LYS A   9       2.564  20.789  -8.687  1.00  1.79           N  
ATOM    113  H   LYS A   9      -0.048  14.733  -6.944  1.00  1.79           H  
ATOM    114  HA  LYS A   9      -0.934  17.152  -5.542  1.00  1.79           H  
ATOM    115 1HB  LYS A   9       0.185  16.723  -8.297  1.00  1.79           H  
ATOM    116 2HB  LYS A   9      -0.313  18.308  -7.707  1.00  1.79           H  
ATOM    117 1HG  LYS A   9       1.416  17.996  -5.877  1.00  1.79           H  
ATOM    118 2HG  LYS A   9       1.945  16.547  -6.757  1.00  1.79           H  
ATOM    119 1HD  LYS A   9       3.337  18.337  -7.600  1.00  1.79           H  
ATOM    120 2HD  LYS A   9       2.129  18.056  -8.860  1.00  1.79           H  
ATOM    121 1HE  LYS A   9       0.758  19.960  -7.941  1.00  1.79           H  
ATOM    122 2HE  LYS A   9       2.010  20.238  -6.718  1.00  1.79           H  
ATOM    123 1HZ  LYS A   9       2.257  21.734  -8.597  1.00  1.79           H  
ATOM    124 2HZ  LYS A   9       3.580  20.753  -8.563  1.00  1.79           H  
ATOM    125 3HZ  LYS A   9       2.416  20.482  -9.651  1.00  1.79           H  
ATOM    126  N   LYS A  10      -2.947  18.012  -6.826  1.00  1.34           N  
ATOM    127  CA  LYS A  10      -4.263  18.327  -7.379  1.00  1.34           C  
ATOM    128  C   LYS A  10      -4.174  19.432  -8.431  1.00  1.34           C  
ATOM    129  O   LYS A  10      -3.249  20.246  -8.389  1.00  1.34           O  
ATOM    130  CB  LYS A  10      -5.197  18.775  -6.258  1.00  1.34           C  
ATOM    131  CG  LYS A  10      -5.321  17.782  -5.083  1.00  1.34           C  
ATOM    132  CD  LYS A  10      -5.947  16.447  -5.471  1.00  1.34           C  
ATOM    133  CE  LYS A  10      -6.118  15.567  -4.226  1.00  1.34           C  
ATOM    134  NZ  LYS A  10      -6.732  14.248  -4.534  1.00  1.34           N  
ATOM    135  H   LYS A  10      -2.484  18.687  -6.235  1.00  1.34           H  
ATOM    136  HA  LYS A  10      -4.670  17.436  -7.859  1.00  1.34           H  
ATOM    137 1HB  LYS A  10      -4.847  19.725  -5.856  1.00  1.34           H  
ATOM    138 2HB  LYS A  10      -6.195  18.944  -6.664  1.00  1.34           H  
ATOM    139 1HG  LYS A  10      -4.325  17.582  -4.676  1.00  1.34           H  
ATOM    140 2HG  LYS A  10      -5.924  18.233  -4.297  1.00  1.34           H  
ATOM    141 1HD  LYS A  10      -6.917  16.606  -5.944  1.00  1.34           H  
ATOM    142 2HD  LYS A  10      -5.292  15.927  -6.178  1.00  1.34           H  
ATOM    143 1HE  LYS A  10      -5.133  15.398  -3.782  1.00  1.34           H  
ATOM    144 2HE  LYS A  10      -6.745  16.089  -3.505  1.00  1.34           H  
ATOM    145 1HZ  LYS A  10      -6.804  13.712  -3.679  1.00  1.34           H  
ATOM    146 2HZ  LYS A  10      -7.649  14.378  -4.936  1.00  1.34           H  
ATOM    147 3HZ  LYS A  10      -6.142  13.754  -5.187  1.00  1.34           H  
ATOM    148  N   VAL A  11      -5.148  19.477  -9.346  1.00  1.06           N  
ATOM    149  CA  VAL A  11      -5.248  20.555 -10.334  1.00  1.06           C  
ATOM    150  C   VAL A  11      -6.607  21.229 -10.215  1.00  1.06           C  
ATOM    151  O   VAL A  11      -7.646  20.561 -10.201  1.00  1.06           O  
ATOM    152  CB  VAL A  11      -5.089  20.043 -11.783  1.00  1.06           C  
ATOM    153  CG1 VAL A  11      -5.218  21.178 -12.738  1.00  1.06           C  
ATOM    154  CG2 VAL A  11      -3.793  19.410 -11.945  1.00  1.06           C  
ATOM    155  H   VAL A  11      -5.856  18.758  -9.337  1.00  1.06           H  
ATOM    156  HA  VAL A  11      -4.468  21.292 -10.137  1.00  1.06           H  
ATOM    157  HB  VAL A  11      -5.880  19.329 -12.007  1.00  1.06           H  
ATOM    158 1HG1 VAL A  11      -5.104  20.794 -13.747  1.00  1.06           H  
ATOM    159 2HG1 VAL A  11      -6.189  21.647 -12.634  1.00  1.06           H  
ATOM    160 3HG1 VAL A  11      -4.440  21.914 -12.539  1.00  1.06           H  
ATOM    161 1HG2 VAL A  11      -3.684  19.054 -12.955  1.00  1.06           H  
ATOM    162 2HG2 VAL A  11      -2.996  20.125 -11.722  1.00  1.06           H  
ATOM    163 3HG2 VAL A  11      -3.763  18.602 -11.264  1.00  1.06           H  
ATOM    164  N   ASP A  12      -6.630  22.556 -10.141  1.00  0.90           N  
ATOM    165  CA  ASP A  12      -7.926  23.202 -10.025  1.00  0.90           C  
ATOM    166  C   ASP A  12      -8.592  23.336 -11.372  1.00  0.90           C  
ATOM    167  O   ASP A  12      -8.507  24.362 -12.048  1.00  0.90           O  
ATOM    168  CB  ASP A  12      -7.833  24.578  -9.394  1.00  0.90           C  
ATOM    169  CG  ASP A  12      -9.244  25.216  -9.167  1.00  0.90           C  
ATOM    170  OD1 ASP A  12     -10.242  24.728  -9.722  1.00  0.90           O  
ATOM    171  OD2 ASP A  12      -9.307  26.184  -8.447  1.00  0.90           O  
ATOM    172  H   ASP A  12      -5.774  23.092 -10.160  1.00  0.90           H  
ATOM    173  HA  ASP A  12      -8.563  22.584  -9.393  1.00  0.90           H  
ATOM    174 1HB  ASP A  12      -7.321  24.508  -8.433  1.00  0.90           H  
ATOM    175 2HB  ASP A  12      -7.245  25.236 -10.034  1.00  0.90           H  
ATOM    176  N   CYS A  13      -9.317  22.301 -11.719  1.00  0.83           N  
ATOM    177  CA  CYS A  13      -9.991  22.219 -12.999  1.00  0.83           C  
ATOM    178  C   CYS A  13     -11.390  22.826 -12.940  1.00  0.83           C  
ATOM    179  O   CYS A  13     -12.135  22.748 -13.916  1.00  0.83           O  
ATOM    180  CB  CYS A  13     -10.114  20.761 -13.444  1.00  0.83           C  
ATOM    181  SG  CYS A  13      -8.528  19.926 -13.719  1.00  0.83           S  
ATOM    182  H   CYS A  13      -9.304  21.501 -11.093  1.00  0.83           H  
ATOM    183  HA  CYS A  13      -9.404  22.771 -13.729  1.00  0.83           H  
ATOM    184 1HB  CYS A  13     -10.661  20.198 -12.687  1.00  0.83           H  
ATOM    185 2HB  CYS A  13     -10.690  20.709 -14.368  1.00  0.83           H  
ATOM    186  N   SER A  14     -11.793  23.418 -11.797  1.00  0.80           N  
ATOM    187  CA  SER A  14     -13.170  23.921 -11.716  1.00  0.80           C  
ATOM    188  C   SER A  14     -13.405  25.050 -12.704  1.00  0.80           C  
ATOM    189  O   SER A  14     -14.510  25.233 -13.209  1.00  0.80           O  
ATOM    190  CB  SER A  14     -13.516  24.402 -10.314  1.00  0.80           C  
ATOM    191  OG  SER A  14     -12.821  25.571  -9.969  1.00  0.80           O  
ATOM    192  H   SER A  14     -11.146  23.563 -11.008  1.00  0.80           H  
ATOM    193  HA  SER A  14     -13.844  23.106 -11.969  1.00  0.80           H  
ATOM    194 1HB  SER A  14     -14.586  24.585 -10.256  1.00  0.80           H  
ATOM    195 2HB  SER A  14     -13.280  23.619  -9.597  1.00  0.80           H  
ATOM    196  HG  SER A  14     -11.880  25.306  -9.830  1.00  0.80           H  
ATOM    197  N   ILE A  15     -12.342  25.752 -13.068  1.00  0.82           N  
ATOM    198  CA  ILE A  15     -12.418  26.831 -14.038  1.00  0.82           C  
ATOM    199  C   ILE A  15     -12.886  26.341 -15.405  1.00  0.82           C  
ATOM    200  O   ILE A  15     -13.472  27.094 -16.183  1.00  0.82           O  
ATOM    201  CB  ILE A  15     -11.061  27.548 -14.160  1.00  0.82           C  
ATOM    202  CG1 ILE A  15     -11.238  28.876 -14.895  1.00  0.82           C  
ATOM    203  CG2 ILE A  15     -10.047  26.674 -14.849  1.00  0.82           C  
ATOM    204  CD1 ILE A  15     -10.024  29.774 -14.825  1.00  0.82           C  
ATOM    205  H   ILE A  15     -11.458  25.543 -12.619  1.00  0.82           H  
ATOM    206  HA  ILE A  15     -13.147  27.556 -13.678  1.00  0.82           H  
ATOM    207  HB  ILE A  15     -10.697  27.776 -13.157  1.00  0.82           H  
ATOM    208 1HG1 ILE A  15     -11.456  28.669 -15.945  1.00  0.82           H  
ATOM    209 2HG1 ILE A  15     -12.086  29.407 -14.465  1.00  0.82           H  
ATOM    210 1HG2 ILE A  15      -9.091  27.191 -14.902  1.00  0.82           H  
ATOM    211 2HG2 ILE A  15      -9.923  25.742 -14.290  1.00  0.82           H  
ATOM    212 3HG2 ILE A  15     -10.385  26.461 -15.847  1.00  0.82           H  
ATOM    213 1HD1 ILE A  15     -10.221  30.697 -15.372  1.00  0.82           H  
ATOM    214 2HD1 ILE A  15      -9.803  30.008 -13.784  1.00  0.82           H  
ATOM    215 3HD1 ILE A  15      -9.171  29.264 -15.272  1.00  0.82           H  
ATOM    216  N   TYR A  16     -12.656  25.067 -15.705  1.00  0.86           N  
ATOM    217  CA  TYR A  16     -12.984  24.559 -17.012  1.00  0.86           C  
ATOM    218  C   TYR A  16     -14.407  24.062 -17.083  1.00  0.86           C  
ATOM    219  O   TYR A  16     -14.913  23.732 -18.154  1.00  0.86           O  
ATOM    220  CB  TYR A  16     -12.000  23.487 -17.390  1.00  0.86           C  
ATOM    221  CG  TYR A  16     -10.645  24.048 -17.520  1.00  0.86           C  
ATOM    222  CD1 TYR A  16      -9.668  23.658 -16.658  1.00  0.86           C  
ATOM    223  CD2 TYR A  16     -10.395  25.005 -18.462  1.00  0.86           C  
ATOM    224  CE1 TYR A  16      -8.408  24.204 -16.737  1.00  0.86           C  
ATOM    225  CE2 TYR A  16      -9.138  25.566 -18.564  1.00  0.86           C  
ATOM    226  CZ  TYR A  16      -8.142  25.165 -17.698  1.00  0.86           C  
ATOM    227  OH  TYR A  16      -6.890  25.725 -17.774  1.00  0.86           O  
ATOM    228  H   TYR A  16     -12.252  24.433 -15.020  1.00  0.86           H  
ATOM    229  HA  TYR A  16     -12.872  25.369 -17.724  1.00  0.86           H  
ATOM    230 1HB  TYR A  16     -11.977  22.717 -16.617  1.00  0.86           H  
ATOM    231 2HB  TYR A  16     -12.285  23.031 -18.314  1.00  0.86           H  
ATOM    232  HD1 TYR A  16      -9.897  22.917 -15.908  1.00  0.86           H  
ATOM    233  HD2 TYR A  16     -11.196  25.323 -19.122  1.00  0.86           H  
ATOM    234  HE1 TYR A  16      -7.630  23.888 -16.042  1.00  0.86           H  
ATOM    235  HE2 TYR A  16      -8.939  26.333 -19.319  1.00  0.86           H  
ATOM    236  HH  TYR A  16      -6.859  26.332 -18.519  1.00  0.86           H  
ATOM    237  N   LYS A  17     -15.106  24.109 -15.954  1.00  0.93           N  
ATOM    238  CA  LYS A  17     -16.482  23.662 -15.912  1.00  0.93           C  
ATOM    239  C   LYS A  17     -17.377  24.806 -16.359  1.00  0.93           C  
ATOM    240  O   LYS A  17     -18.595  24.662 -16.467  1.00  0.93           O  
ATOM    241  CB  LYS A  17     -16.843  23.166 -14.514  1.00  0.93           C  
ATOM    242  CG  LYS A  17     -16.080  21.912 -14.108  1.00  0.93           C  
ATOM    243  CD  LYS A  17     -16.469  21.430 -12.722  1.00  0.93           C  
ATOM    244  CE  LYS A  17     -15.691  20.174 -12.344  1.00  0.93           C  
ATOM    245  NZ  LYS A  17     -16.052  19.681 -10.981  1.00  0.93           N  
ATOM    246  H   LYS A  17     -14.684  24.441 -15.087  1.00  0.93           H  
ATOM    247  HA  LYS A  17     -16.607  22.837 -16.614  1.00  0.93           H  
ATOM    248 1HB  LYS A  17     -16.628  23.946 -13.784  1.00  0.93           H  
ATOM    249 2HB  LYS A  17     -17.910  22.952 -14.464  1.00  0.93           H  
ATOM    250 1HG  LYS A  17     -16.288  21.125 -14.826  1.00  0.93           H  
ATOM    251 2HG  LYS A  17     -15.006  22.124 -14.127  1.00  0.93           H  
ATOM    252 1HD  LYS A  17     -16.257  22.216 -11.994  1.00  0.93           H  
ATOM    253 2HD  LYS A  17     -17.535  21.211 -12.696  1.00  0.93           H  
ATOM    254 1HE  LYS A  17     -15.902  19.392 -13.072  1.00  0.93           H  
ATOM    255 2HE  LYS A  17     -14.622  20.399 -12.369  1.00  0.93           H  
ATOM    256 1HZ  LYS A  17     -15.517  18.850 -10.768  1.00  0.93           H  
ATOM    257 2HZ  LYS A  17     -15.848  20.395 -10.297  1.00  0.93           H  
ATOM    258 3HZ  LYS A  17     -17.038  19.460 -10.952  1.00  0.93           H  
ATOM    259  N   LYS A  18     -16.755  25.956 -16.645  1.00  1.04           N  
ATOM    260  CA  LYS A  18     -17.452  27.128 -17.117  1.00  1.04           C  
ATOM    261  C   LYS A  18     -17.557  27.115 -18.645  1.00  1.04           C  
ATOM    262  O   LYS A  18     -18.144  28.019 -19.239  1.00  1.04           O  
ATOM    263  CB  LYS A  18     -16.728  28.379 -16.637  1.00  1.04           C  
ATOM    264  CG  LYS A  18     -16.739  28.534 -15.117  1.00  1.04           C  
ATOM    265  CD  LYS A  18     -16.044  29.808 -14.668  1.00  1.04           C  
ATOM    266  CE  LYS A  18     -16.089  29.944 -13.150  1.00  1.04           C  
ATOM    267  NZ  LYS A  18     -15.446  31.206 -12.679  1.00  1.04           N  
ATOM    268  H   LYS A  18     -15.744  26.042 -16.526  1.00  1.04           H  
ATOM    269  HA  LYS A  18     -18.463  27.124 -16.710  1.00  1.04           H  
ATOM    270 1HB  LYS A  18     -15.684  28.341 -16.965  1.00  1.04           H  
ATOM    271 2HB  LYS A  18     -17.182  29.263 -17.080  1.00  1.04           H  
ATOM    272 1HG  LYS A  18     -17.767  28.536 -14.757  1.00  1.04           H  
ATOM    273 2HG  LYS A  18     -16.217  27.680 -14.673  1.00  1.04           H  
ATOM    274 1HD  LYS A  18     -14.998  29.774 -14.991  1.00  1.04           H  
ATOM    275 2HD  LYS A  18     -16.523  30.673 -15.124  1.00  1.04           H  
ATOM    276 1HE  LYS A  18     -17.127  29.933 -12.822  1.00  1.04           H  
ATOM    277 2HE  LYS A  18     -15.567  29.094 -12.704  1.00  1.04           H  
ATOM    278 1HZ  LYS A  18     -15.498  31.253 -11.671  1.00  1.04           H  
ATOM    279 2HZ  LYS A  18     -14.479  31.227 -12.966  1.00  1.04           H  
ATOM    280 3HZ  LYS A  18     -15.930  31.998 -13.078  1.00  1.04           H  
ATOM    281  N   TYR A  19     -16.982  26.089 -19.285  1.00  1.17           N  
ATOM    282  CA  TYR A  19     -16.992  25.997 -20.736  1.00  1.17           C  
ATOM    283  C   TYR A  19     -17.564  24.657 -21.184  1.00  1.17           C  
ATOM    284  O   TYR A  19     -17.478  23.678 -20.447  1.00  1.17           O  
ATOM    285  CB  TYR A  19     -15.564  26.034 -21.270  1.00  1.17           C  
ATOM    286  CG  TYR A  19     -14.769  27.230 -20.953  1.00  1.17           C  
ATOM    287  CD1 TYR A  19     -14.096  27.275 -19.754  1.00  1.17           C  
ATOM    288  CD2 TYR A  19     -14.681  28.270 -21.847  1.00  1.17           C  
ATOM    289  CE1 TYR A  19     -13.326  28.363 -19.427  1.00  1.17           C  
ATOM    290  CE2 TYR A  19     -13.914  29.374 -21.531  1.00  1.17           C  
ATOM    291  CZ  TYR A  19     -13.236  29.424 -20.323  1.00  1.17           C  
ATOM    292  OH  TYR A  19     -12.469  30.525 -20.008  1.00  1.17           O  
ATOM    293  H   TYR A  19     -16.500  25.356 -18.763  1.00  1.17           H  
ATOM    294  HA  TYR A  19     -17.574  26.820 -21.133  1.00  1.17           H  
ATOM    295 1HB  TYR A  19     -15.044  25.175 -20.867  1.00  1.17           H  
ATOM    296 2HB  TYR A  19     -15.576  25.913 -22.355  1.00  1.17           H  
ATOM    297  HD1 TYR A  19     -14.183  26.443 -19.071  1.00  1.17           H  
ATOM    298  HD2 TYR A  19     -15.212  28.219 -22.799  1.00  1.17           H  
ATOM    299  HE1 TYR A  19     -12.798  28.391 -18.470  1.00  1.17           H  
ATOM    300  HE2 TYR A  19     -13.838  30.203 -22.235  1.00  1.17           H  
ATOM    301  HH  TYR A  19     -12.515  31.162 -20.725  1.00  1.17           H  
ATOM    302  N   PRO A  20     -18.184  24.565 -22.362  1.00  1.32           N  
ATOM    303  CA  PRO A  20     -18.450  23.301 -23.000  1.00  1.32           C  
ATOM    304  C   PRO A  20     -17.067  22.701 -23.092  1.00  1.32           C  
ATOM    305  O   PRO A  20     -16.127  23.429 -23.392  1.00  1.32           O  
ATOM    306  CB  PRO A  20     -19.042  23.709 -24.350  1.00  1.32           C  
ATOM    307  CG  PRO A  20     -19.662  25.084 -24.076  1.00  1.32           C  
ATOM    308  CD  PRO A  20     -18.733  25.743 -23.049  1.00  1.32           C  
ATOM    309  HA  PRO A  20     -19.131  22.692 -22.386  1.00  1.32           H  
ATOM    310 1HB  PRO A  20     -18.252  23.739 -25.112  1.00  1.32           H  
ATOM    311 2HB  PRO A  20     -19.776  22.962 -24.681  1.00  1.32           H  
ATOM    312 1HG  PRO A  20     -19.731  25.658 -25.014  1.00  1.32           H  
ATOM    313 2HG  PRO A  20     -20.690  24.966 -23.702  1.00  1.32           H  
ATOM    314 1HD  PRO A  20     -17.945  26.334 -23.524  1.00  1.32           H  
ATOM    315 2HD  PRO A  20     -19.346  26.343 -22.358  1.00  1.32           H  
ATOM    316  N   VAL A  21     -16.911  21.405 -22.910  1.00  1.45           N  
ATOM    317  CA  VAL A  21     -15.555  20.858 -22.923  1.00  1.45           C  
ATOM    318  C   VAL A  21     -14.849  21.132 -24.246  1.00  1.45           C  
ATOM    319  O   VAL A  21     -13.674  21.501 -24.291  1.00  1.45           O  
ATOM    320  CB  VAL A  21     -15.578  19.358 -22.634  1.00  1.45           C  
ATOM    321  CG1 VAL A  21     -14.218  18.775 -22.837  1.00  1.45           C  
ATOM    322  CG2 VAL A  21     -16.019  19.135 -21.209  1.00  1.45           C  
ATOM    323  H   VAL A  21     -17.703  20.814 -22.701  1.00  1.45           H  
ATOM    324  HA  VAL A  21     -14.998  21.339 -22.123  1.00  1.45           H  
ATOM    325  HB  VAL A  21     -16.264  18.865 -23.324  1.00  1.45           H  
ATOM    326 1HG1 VAL A  21     -14.275  17.729 -22.624  1.00  1.45           H  
ATOM    327 2HG1 VAL A  21     -13.894  18.929 -23.866  1.00  1.45           H  
ATOM    328 3HG1 VAL A  21     -13.514  19.247 -22.156  1.00  1.45           H  
ATOM    329 1HG2 VAL A  21     -16.036  18.064 -20.993  1.00  1.45           H  
ATOM    330 2HG2 VAL A  21     -15.318  19.631 -20.546  1.00  1.45           H  
ATOM    331 3HG2 VAL A  21     -17.014  19.553 -21.062  1.00  1.45           H  
ATOM    332  N   VAL A  22     -15.596  20.991 -25.324  1.00  1.53           N  
ATOM    333  CA  VAL A  22     -15.115  21.213 -26.676  1.00  1.53           C  
ATOM    334  C   VAL A  22     -14.702  22.666 -26.956  1.00  1.53           C  
ATOM    335  O   VAL A  22     -14.084  22.947 -27.983  1.00  1.53           O  
ATOM    336  CB  VAL A  22     -16.224  20.805 -27.652  1.00  1.53           C  
ATOM    337  CG1 VAL A  22     -16.536  19.328 -27.471  1.00  1.53           C  
ATOM    338  CG2 VAL A  22     -17.472  21.651 -27.375  1.00  1.53           C  
ATOM    339  H   VAL A  22     -16.553  20.702 -25.196  1.00  1.53           H  
ATOM    340  HA  VAL A  22     -14.250  20.570 -26.835  1.00  1.53           H  
ATOM    341  HB  VAL A  22     -15.886  20.958 -28.677  1.00  1.53           H  
ATOM    342 1HG1 VAL A  22     -17.323  19.033 -28.167  1.00  1.53           H  
ATOM    343 2HG1 VAL A  22     -15.639  18.742 -27.667  1.00  1.53           H  
ATOM    344 3HG1 VAL A  22     -16.870  19.150 -26.448  1.00  1.53           H  
ATOM    345 1HG2 VAL A  22     -18.266  21.362 -28.062  1.00  1.53           H  
ATOM    346 2HG2 VAL A  22     -17.802  21.487 -26.349  1.00  1.53           H  
ATOM    347 3HG2 VAL A  22     -17.245  22.706 -27.516  1.00  1.53           H  
ATOM    348  N   ALA A  23     -15.092  23.595 -26.077  1.00  1.56           N  
ATOM    349  CA  ALA A  23     -14.777  25.003 -26.220  1.00  1.56           C  
ATOM    350  C   ALA A  23     -13.718  25.490 -25.232  1.00  1.56           C  
ATOM    351  O   ALA A  23     -13.512  26.698 -25.118  1.00  1.56           O  
ATOM    352  CB  ALA A  23     -16.032  25.823 -26.031  1.00  1.56           C  
ATOM    353  H   ALA A  23     -15.582  23.321 -25.231  1.00  1.56           H  
ATOM    354  HA  ALA A  23     -14.393  25.160 -27.227  1.00  1.56           H  
ATOM    355 1HB  ALA A  23     -15.807  26.878 -26.168  1.00  1.56           H  
ATOM    356 2HB  ALA A  23     -16.788  25.513 -26.750  1.00  1.56           H  
ATOM    357 3HB  ALA A  23     -16.391  25.652 -25.026  1.00  1.56           H  
ATOM    358  N   ILE A  24     -13.039  24.589 -24.521  1.00  1.54           N  
ATOM    359  CA  ILE A  24     -12.041  25.057 -23.561  1.00  1.54           C  
ATOM    360  C   ILE A  24     -10.750  25.611 -24.181  1.00  1.54           C  
ATOM    361  O   ILE A  24     -10.089  24.907 -24.946  1.00  1.54           O  
ATOM    362  CB  ILE A  24     -11.627  23.924 -22.613  1.00  1.54           C  
ATOM    363  CG1 ILE A  24     -12.787  23.510 -21.747  1.00  1.54           C  
ATOM    364  CG2 ILE A  24     -10.436  24.337 -21.805  1.00  1.54           C  
ATOM    365  CD1 ILE A  24     -12.543  22.231 -21.011  1.00  1.54           C  
ATOM    366  H   ILE A  24     -13.232  23.588 -24.617  1.00  1.54           H  
ATOM    367  HA  ILE A  24     -12.538  25.803 -22.960  1.00  1.54           H  
ATOM    368  HB  ILE A  24     -11.362  23.044 -23.203  1.00  1.54           H  
ATOM    369 1HG1 ILE A  24     -12.954  24.287 -21.008  1.00  1.54           H  
ATOM    370 2HG1 ILE A  24     -13.682  23.410 -22.359  1.00  1.54           H  
ATOM    371 1HG2 ILE A  24     -10.138  23.521 -21.146  1.00  1.54           H  
ATOM    372 2HG2 ILE A  24      -9.609  24.578 -22.468  1.00  1.54           H  
ATOM    373 3HG2 ILE A  24     -10.687  25.205 -21.232  1.00  1.54           H  
ATOM    374 1HD1 ILE A  24     -13.409  22.008 -20.394  1.00  1.54           H  
ATOM    375 2HD1 ILE A  24     -12.390  21.434 -21.729  1.00  1.54           H  
ATOM    376 3HD1 ILE A  24     -11.658  22.327 -20.388  1.00  1.54           H  
ATOM    377  N   PRO A  25     -10.376  26.877 -23.897  1.00  1.47           N  
ATOM    378  CA  PRO A  25      -9.162  27.519 -24.352  1.00  1.47           C  
ATOM    379  C   PRO A  25      -7.983  27.081 -23.500  1.00  1.47           C  
ATOM    380  O   PRO A  25      -8.157  26.751 -22.326  1.00  1.47           O  
ATOM    381  CB  PRO A  25      -9.476  29.002 -24.151  1.00  1.47           C  
ATOM    382  CG  PRO A  25     -10.386  29.022 -22.943  1.00  1.47           C  
ATOM    383  CD  PRO A  25     -11.220  27.760 -23.054  1.00  1.47           C  
ATOM    384  HA  PRO A  25      -8.996  27.279 -25.412  1.00  1.47           H  
ATOM    385 1HB  PRO A  25      -8.541  29.562 -23.995  1.00  1.47           H  
ATOM    386 2HB  PRO A  25      -9.953  29.411 -25.055  1.00  1.47           H  
ATOM    387 1HG  PRO A  25      -9.791  29.048 -22.017  1.00  1.47           H  
ATOM    388 2HG  PRO A  25     -11.003  29.930 -22.947  1.00  1.47           H  
ATOM    389 1HD  PRO A  25     -11.351  27.355 -22.043  1.00  1.47           H  
ATOM    390 2HD  PRO A  25     -12.169  27.991 -23.549  1.00  1.47           H  
ATOM    391  N   CYS A  26      -6.782  27.193 -24.041  1.00  1.39           N  
ATOM    392  CA  CYS A  26      -5.583  27.045 -23.229  1.00  1.39           C  
ATOM    393  C   CYS A  26      -4.422  27.820 -23.855  1.00  1.39           C  
ATOM    394  O   CYS A  26      -4.319  27.881 -25.081  1.00  1.39           O  
ATOM    395  CB  CYS A  26      -5.194  25.570 -23.089  1.00  1.39           C  
ATOM    396  SG  CYS A  26      -3.731  25.299 -22.046  1.00  1.39           S  
ATOM    397  H   CYS A  26      -6.696  27.420 -25.020  1.00  1.39           H  
ATOM    398  HA  CYS A  26      -5.796  27.430 -22.237  1.00  1.39           H  
ATOM    399 1HB  CYS A  26      -6.027  25.010 -22.661  1.00  1.39           H  
ATOM    400 2HB  CYS A  26      -4.988  25.150 -24.073  1.00  1.39           H  
ATOM    401  N   PRO A  27      -3.554  28.478 -23.067  1.00  1.30           N  
ATOM    402  CA  PRO A  27      -2.310  29.062 -23.529  1.00  1.30           C  
ATOM    403  C   PRO A  27      -1.453  27.993 -24.188  1.00  1.30           C  
ATOM    404  O   PRO A  27      -1.290  26.897 -23.644  1.00  1.30           O  
ATOM    405  CB  PRO A  27      -1.693  29.575 -22.221  1.00  1.30           C  
ATOM    406  CG  PRO A  27      -2.877  29.866 -21.329  1.00  1.30           C  
ATOM    407  CD  PRO A  27      -3.885  28.797 -21.652  1.00  1.30           C  
ATOM    408  HA  PRO A  27      -2.524  29.882 -24.227  1.00  1.30           H  
ATOM    409 1HB  PRO A  27      -1.037  28.808 -21.793  1.00  1.30           H  
ATOM    410 2HB  PRO A  27      -1.071  30.460 -22.418  1.00  1.30           H  
ATOM    411 1HG  PRO A  27      -2.566  29.844 -20.272  1.00  1.30           H  
ATOM    412 2HG  PRO A  27      -3.258  30.879 -21.524  1.00  1.30           H  
ATOM    413 1HD  PRO A  27      -3.753  27.938 -20.989  1.00  1.30           H  
ATOM    414 2HD  PRO A  27      -4.884  29.251 -21.567  1.00  1.30           H  
ATOM    415  N   ILE A  28      -0.802  28.309 -25.299  1.00  1.20           N  
ATOM    416  CA  ILE A  28      -0.009  27.249 -25.902  1.00  1.20           C  
ATOM    417  C   ILE A  28       1.371  27.194 -25.301  1.00  1.20           C  
ATOM    418  O   ILE A  28       2.330  27.805 -25.775  1.00  1.20           O  
ATOM    419  CB  ILE A  28       0.062  27.383 -27.415  1.00  1.20           C  
ATOM    420  CG1 ILE A  28      -1.370  27.476 -27.965  1.00  1.20           C  
ATOM    421  CG2 ILE A  28       0.821  26.195 -27.998  1.00  1.20           C  
ATOM    422  CD1 ILE A  28      -2.245  26.282 -27.586  1.00  1.20           C  
ATOM    423  H   ILE A  28      -0.897  29.215 -25.736  1.00  1.20           H  
ATOM    424  HA  ILE A  28      -0.495  26.297 -25.695  1.00  1.20           H  
ATOM    425  HB  ILE A  28       0.578  28.307 -27.677  1.00  1.20           H  
ATOM    426 1HG1 ILE A  28      -1.842  28.380 -27.580  1.00  1.20           H  
ATOM    427 2HG1 ILE A  28      -1.328  27.542 -29.053  1.00  1.20           H  
ATOM    428 1HG2 ILE A  28       0.874  26.290 -29.081  1.00  1.20           H  
ATOM    429 2HG2 ILE A  28       1.829  26.171 -27.585  1.00  1.20           H  
ATOM    430 3HG2 ILE A  28       0.305  25.269 -27.740  1.00  1.20           H  
ATOM    431 1HD1 ILE A  28      -3.241  26.416 -28.006  1.00  1.20           H  
ATOM    432 2HD1 ILE A  28      -1.804  25.367 -27.979  1.00  1.20           H  
ATOM    433 3HD1 ILE A  28      -2.321  26.212 -26.499  1.00  1.20           H  
ATOM    434  N   THR A  29       1.422  26.422 -24.242  1.00  1.09           N  
ATOM    435  CA  THR A  29       2.570  26.248 -23.384  1.00  1.09           C  
ATOM    436  C   THR A  29       2.967  24.791 -23.261  1.00  1.09           C  
ATOM    437  O   THR A  29       2.153  23.895 -23.484  1.00  1.09           O  
ATOM    438  CB  THR A  29       2.218  26.816 -22.005  1.00  1.09           C  
ATOM    439  OG1 THR A  29       1.043  26.128 -21.530  1.00  1.09           O  
ATOM    440  CG2 THR A  29       1.948  28.310 -22.083  1.00  1.09           C  
ATOM    441  H   THR A  29       0.532  26.001 -23.974  1.00  1.09           H  
ATOM    442  HA  THR A  29       3.410  26.801 -23.806  1.00  1.09           H  
ATOM    443  HB  THR A  29       3.042  26.629 -21.315  1.00  1.09           H  
ATOM    444  HG1 THR A  29       0.291  26.300 -22.137  1.00  1.09           H  
ATOM    445 1HG2 THR A  29       1.690  28.684 -21.094  1.00  1.09           H  
ATOM    446 2HG2 THR A  29       2.838  28.822 -22.446  1.00  1.09           H  
ATOM    447 3HG2 THR A  29       1.128  28.498 -22.760  1.00  1.09           H  
ATOM    448  N   TYR A  30       4.227  24.557 -22.904  1.00  0.99           N  
ATOM    449  CA  TYR A  30       4.707  23.199 -22.704  1.00  0.99           C  
ATOM    450  C   TYR A  30       5.304  23.032 -21.312  1.00  0.99           C  
ATOM    451  O   TYR A  30       6.489  23.293 -21.093  1.00  0.99           O  
ATOM    452  CB  TYR A  30       5.713  22.876 -23.804  1.00  0.99           C  
ATOM    453  CG  TYR A  30       5.092  23.043 -25.191  1.00  0.99           C  
ATOM    454  CD1 TYR A  30       5.125  24.291 -25.821  1.00  0.99           C  
ATOM    455  CD2 TYR A  30       4.475  21.975 -25.819  1.00  0.99           C  
ATOM    456  CE1 TYR A  30       4.546  24.460 -27.062  1.00  0.99           C  
ATOM    457  CE2 TYR A  30       3.898  22.147 -27.065  1.00  0.99           C  
ATOM    458  CZ  TYR A  30       3.932  23.381 -27.686  1.00  0.99           C  
ATOM    459  OH  TYR A  30       3.359  23.542 -28.928  1.00  0.99           O  
ATOM    460  H   TYR A  30       4.853  25.332 -22.749  1.00  0.99           H  
ATOM    461  HA  TYR A  30       3.863  22.509 -22.778  1.00  0.99           H  
ATOM    462 1HB  TYR A  30       6.579  23.535 -23.726  1.00  0.99           H  
ATOM    463 2HB  TYR A  30       6.058  21.848 -23.698  1.00  0.99           H  
ATOM    464  HD1 TYR A  30       5.605  25.137 -25.328  1.00  0.99           H  
ATOM    465  HD2 TYR A  30       4.442  21.001 -25.331  1.00  0.99           H  
ATOM    466  HE1 TYR A  30       4.571  25.436 -27.548  1.00  0.99           H  
ATOM    467  HE2 TYR A  30       3.413  21.305 -27.559  1.00  0.99           H  
ATOM    468  HH  TYR A  30       3.468  24.454 -29.214  1.00  0.99           H  
ATOM    469  N   LEU A  31       4.449  22.663 -20.370  1.00  0.91           N  
ATOM    470  CA  LEU A  31       4.780  22.514 -18.960  1.00  0.91           C  
ATOM    471  C   LEU A  31       4.121  21.227 -18.504  1.00  0.91           C  
ATOM    472  O   LEU A  31       3.139  21.277 -17.765  1.00  0.91           O  
ATOM    473  CB  LEU A  31       4.259  23.696 -18.143  1.00  0.91           C  
ATOM    474  CG  LEU A  31       4.864  25.068 -18.501  1.00  0.91           C  
ATOM    475  CD1 LEU A  31       4.097  26.169 -17.795  1.00  0.91           C  
ATOM    476  CD2 LEU A  31       6.325  25.077 -18.099  1.00  0.91           C  
ATOM    477  H   LEU A  31       3.501  22.414 -20.655  1.00  0.91           H  
ATOM    478  HA  LEU A  31       5.856  22.465 -18.841  1.00  0.91           H  
ATOM    479 1HB  LEU A  31       3.192  23.756 -18.275  1.00  0.91           H  
ATOM    480 2HB  LEU A  31       4.462  23.505 -17.090  1.00  0.91           H  
ATOM    481  HG  LEU A  31       4.780  25.239 -19.570  1.00  0.91           H  
ATOM    482 1HD1 LEU A  31       4.528  27.136 -18.057  1.00  0.91           H  
ATOM    483 2HD1 LEU A  31       3.060  26.146 -18.102  1.00  0.91           H  
ATOM    484 3HD1 LEU A  31       4.160  26.024 -16.717  1.00  0.91           H  
ATOM    485 1HD2 LEU A  31       6.767  26.039 -18.353  1.00  0.91           H  
ATOM    486 2HD2 LEU A  31       6.409  24.910 -17.026  1.00  0.91           H  
ATOM    487 3HD2 LEU A  31       6.853  24.283 -18.632  1.00  0.91           H  
ATOM    488  N   PRO A  32       4.651  20.069 -18.903  1.00  0.84           N  
ATOM    489  CA  PRO A  32       3.958  18.811 -18.864  1.00  0.84           C  
ATOM    490  C   PRO A  32       3.630  18.324 -17.484  1.00  0.84           C  
ATOM    491  O   PRO A  32       4.356  18.595 -16.514  1.00  0.84           O  
ATOM    492  CB  PRO A  32       4.934  17.857 -19.548  1.00  0.84           C  
ATOM    493  CG  PRO A  32       6.303  18.496 -19.374  1.00  0.84           C  
ATOM    494  CD  PRO A  32       6.045  19.995 -19.374  1.00  0.84           C  
ATOM    495  HA  PRO A  32       3.046  18.927 -19.447  1.00  0.84           H  
ATOM    496 1HB  PRO A  32       4.869  16.872 -19.065  1.00  0.84           H  
ATOM    497 2HB  PRO A  32       4.637  17.718 -20.599  1.00  0.84           H  
ATOM    498 1HG  PRO A  32       6.758  18.143 -18.440  1.00  0.84           H  
ATOM    499 2HG  PRO A  32       6.972  18.182 -20.191  1.00  0.84           H  
ATOM    500 1HD  PRO A  32       6.730  20.469 -18.662  1.00  0.84           H  
ATOM    501 2HD  PRO A  32       6.145  20.403 -20.389  1.00  0.84           H  
ATOM    502  N   VAL A  33       2.522  17.596 -17.438  1.00  0.81           N  
ATOM    503  CA  VAL A  33       2.007  16.972 -16.234  1.00  0.81           C  
ATOM    504  C   VAL A  33       1.693  15.491 -16.475  1.00  0.81           C  
ATOM    505  O   VAL A  33       1.265  15.106 -17.566  1.00  0.81           O  
ATOM    506  CB  VAL A  33       0.726  17.728 -15.813  1.00  0.81           C  
ATOM    507  CG1 VAL A  33       1.034  19.161 -15.449  1.00  0.81           C  
ATOM    508  CG2 VAL A  33      -0.248  17.689 -16.925  1.00  0.81           C  
ATOM    509  H   VAL A  33       2.021  17.469 -18.318  1.00  0.81           H  
ATOM    510  HA  VAL A  33       2.757  17.045 -15.445  1.00  0.81           H  
ATOM    511  HB  VAL A  33       0.296  17.264 -15.007  1.00  0.81           H  
ATOM    512 1HG1 VAL A  33       0.118  19.649 -15.159  1.00  0.81           H  
ATOM    513 2HG1 VAL A  33       1.739  19.182 -14.615  1.00  0.81           H  
ATOM    514 3HG1 VAL A  33       1.464  19.686 -16.301  1.00  0.81           H  
ATOM    515 1HG2 VAL A  33      -1.157  18.204 -16.631  1.00  0.81           H  
ATOM    516 2HG2 VAL A  33       0.175  18.171 -17.810  1.00  0.81           H  
ATOM    517 3HG2 VAL A  33      -0.465  16.649 -17.133  1.00  0.81           H  
ATOM    518  N   CYS A  34       1.844  14.672 -15.438  1.00  0.80           N  
ATOM    519  CA  CYS A  34       1.535  13.246 -15.536  1.00  0.80           C  
ATOM    520  C   CYS A  34       0.209  12.903 -14.873  1.00  0.80           C  
ATOM    521  O   CYS A  34       0.026  13.157 -13.676  1.00  0.80           O  
ATOM    522  CB  CYS A  34       2.639  12.422 -14.889  1.00  0.80           C  
ATOM    523  SG  CYS A  34       2.354  10.641 -14.959  1.00  0.80           S  
ATOM    524  H   CYS A  34       2.220  15.028 -14.567  1.00  0.80           H  
ATOM    525  HA  CYS A  34       1.476  12.977 -16.590  1.00  0.80           H  
ATOM    526 1HB  CYS A  34       3.591  12.638 -15.378  1.00  0.80           H  
ATOM    527 2HB  CYS A  34       2.737  12.708 -13.843  1.00  0.80           H  
ATOM    528  N   GLY A  35      -0.711  12.310 -15.653  1.00  0.80           N  
ATOM    529  CA  GLY A  35      -2.021  11.906 -15.132  1.00  0.80           C  
ATOM    530  C   GLY A  35      -1.993  10.503 -14.503  1.00  0.80           C  
ATOM    531  O   GLY A  35      -1.029   9.755 -14.659  1.00  0.80           O  
ATOM    532  H   GLY A  35      -0.494  12.129 -16.638  1.00  0.80           H  
ATOM    533 1HA  GLY A  35      -2.358  12.633 -14.398  1.00  0.80           H  
ATOM    534 2HA  GLY A  35      -2.748  11.918 -15.944  1.00  0.80           H  
ATOM    535  N   SER A  36      -3.100  10.104 -13.861  1.00  0.81           N  
ATOM    536  CA  SER A  36      -3.233   8.787 -13.206  1.00  0.81           C  
ATOM    537  C   SER A  36      -3.248   7.626 -14.180  1.00  0.81           C  
ATOM    538  O   SER A  36      -3.023   6.473 -13.813  1.00  0.81           O  
ATOM    539  CB  SER A  36      -4.455   8.761 -12.328  1.00  0.81           C  
ATOM    540  OG  SER A  36      -5.641   8.824 -13.083  1.00  0.81           O  
ATOM    541  H   SER A  36      -3.848  10.779 -13.769  1.00  0.81           H  
ATOM    542  HA  SER A  36      -2.382   8.638 -12.565  1.00  0.81           H  
ATOM    543 1HB  SER A  36      -4.452   7.856 -11.725  1.00  0.81           H  
ATOM    544 2HB  SER A  36      -4.408   9.608 -11.646  1.00  0.81           H  
ATOM    545  HG  SER A  36      -5.739   7.956 -13.499  1.00  0.81           H  
ATOM    546  N   ASP A  37      -3.499   7.953 -15.431  1.00  0.80           N  
ATOM    547  CA  ASP A  37      -3.489   7.022 -16.539  1.00  0.80           C  
ATOM    548  C   ASP A  37      -2.087   6.850 -17.124  1.00  0.80           C  
ATOM    549  O   ASP A  37      -1.893   6.128 -18.102  1.00  0.80           O  
ATOM    550  CB  ASP A  37      -4.470   7.534 -17.587  1.00  0.80           C  
ATOM    551  CG  ASP A  37      -4.099   8.946 -18.080  1.00  0.80           C  
ATOM    552  OD1 ASP A  37      -3.094   9.498 -17.645  1.00  0.80           O  
ATOM    553  OD2 ASP A  37      -4.826   9.464 -18.888  1.00  0.80           O  
ATOM    554  H   ASP A  37      -3.696   8.924 -15.615  1.00  0.80           H  
ATOM    555  HA  ASP A  37      -3.829   6.050 -16.179  1.00  0.80           H  
ATOM    556 1HB  ASP A  37      -4.478   6.857 -18.442  1.00  0.80           H  
ATOM    557 2HB  ASP A  37      -5.479   7.556 -17.170  1.00  0.80           H  
ATOM    558  N   TYR A  38      -1.107   7.513 -16.501  1.00  0.79           N  
ATOM    559  CA  TYR A  38       0.285   7.514 -16.905  1.00  0.79           C  
ATOM    560  C   TYR A  38       0.492   8.065 -18.299  1.00  0.79           C  
ATOM    561  O   TYR A  38       1.417   7.675 -19.010  1.00  0.79           O  
ATOM    562  CB  TYR A  38       0.921   6.148 -16.683  1.00  0.79           C  
ATOM    563  CG  TYR A  38       1.007   5.876 -15.215  1.00  0.79           C  
ATOM    564  CD1 TYR A  38       0.078   5.074 -14.582  1.00  0.79           C  
ATOM    565  CD2 TYR A  38       2.032   6.470 -14.488  1.00  0.79           C  
ATOM    566  CE1 TYR A  38       0.173   4.858 -13.222  1.00  0.79           C  
ATOM    567  CE2 TYR A  38       2.132   6.254 -13.134  1.00  0.79           C  
ATOM    568  CZ  TYR A  38       1.205   5.450 -12.497  1.00  0.79           C  
ATOM    569  OH  TYR A  38       1.298   5.231 -11.141  1.00  0.79           O  
ATOM    570  H   TYR A  38      -1.336   8.103 -15.707  1.00  0.79           H  
ATOM    571  HA  TYR A  38       0.807   8.197 -16.234  1.00  0.79           H  
ATOM    572 1HB  TYR A  38       0.339   5.361 -17.157  1.00  0.79           H  
ATOM    573 2HB  TYR A  38       1.927   6.135 -17.101  1.00  0.79           H  
ATOM    574  HD1 TYR A  38      -0.731   4.616 -15.154  1.00  0.79           H  
ATOM    575  HD2 TYR A  38       2.758   7.113 -14.994  1.00  0.79           H  
ATOM    576  HE1 TYR A  38      -0.561   4.228 -12.720  1.00  0.79           H  
ATOM    577  HE2 TYR A  38       2.937   6.721 -12.565  1.00  0.79           H  
ATOM    578  HH  TYR A  38       0.528   4.736 -10.848  1.00  0.79           H  
ATOM    579  N   ILE A  39      -0.361   9.014 -18.665  1.00  0.78           N  
ATOM    580  CA  ILE A  39      -0.227   9.745 -19.900  1.00  0.78           C  
ATOM    581  C   ILE A  39       0.273  11.146 -19.597  1.00  0.78           C  
ATOM    582  O   ILE A  39      -0.139  11.791 -18.624  1.00  0.78           O  
ATOM    583  CB  ILE A  39      -1.538   9.769 -20.698  1.00  0.78           C  
ATOM    584  CG1 ILE A  39      -1.891   8.339 -21.116  1.00  0.78           C  
ATOM    585  CG2 ILE A  39      -1.460  10.719 -21.893  1.00  0.78           C  
ATOM    586  CD1 ILE A  39      -3.261   8.204 -21.700  1.00  0.78           C  
ATOM    587  H   ILE A  39      -1.168   9.228 -18.066  1.00  0.78           H  
ATOM    588  HA  ILE A  39       0.522   9.251 -20.517  1.00  0.78           H  
ATOM    589  HB  ILE A  39      -2.336  10.105 -20.045  1.00  0.78           H  
ATOM    590 1HG1 ILE A  39      -1.163   7.994 -21.845  1.00  0.78           H  
ATOM    591 2HG1 ILE A  39      -1.837   7.694 -20.238  1.00  0.78           H  
ATOM    592 1HG2 ILE A  39      -2.415  10.716 -22.415  1.00  0.78           H  
ATOM    593 2HG2 ILE A  39      -1.248  11.729 -21.547  1.00  0.78           H  
ATOM    594 3HG2 ILE A  39      -0.673  10.397 -22.571  1.00  0.78           H  
ATOM    595 1HD1 ILE A  39      -3.443   7.164 -21.964  1.00  0.78           H  
ATOM    596 2HD1 ILE A  39      -4.001   8.525 -20.973  1.00  0.78           H  
ATOM    597 3HD1 ILE A  39      -3.339   8.824 -22.588  1.00  0.78           H  
ATOM    598  N   THR A  40       1.255  11.579 -20.366  1.00  0.77           N  
ATOM    599  CA  THR A  40       1.789  12.911 -20.179  1.00  0.77           C  
ATOM    600  C   THR A  40       0.925  13.891 -20.964  1.00  0.77           C  
ATOM    601  O   THR A  40       0.635  13.664 -22.141  1.00  0.77           O  
ATOM    602  CB  THR A  40       3.238  13.016 -20.665  1.00  0.77           C  
ATOM    603  OG1 THR A  40       4.070  12.065 -19.947  1.00  0.77           O  
ATOM    604  CG2 THR A  40       3.760  14.437 -20.417  1.00  0.77           C  
ATOM    605  H   THR A  40       1.600  10.993 -21.113  1.00  0.77           H  
ATOM    606  HA  THR A  40       1.747  13.173 -19.122  1.00  0.77           H  
ATOM    607  HB  THR A  40       3.285  12.790 -21.727  1.00  0.77           H  
ATOM    608  HG1 THR A  40       3.631  11.187 -19.909  1.00  0.77           H  
ATOM    609 1HG2 THR A  40       4.790  14.515 -20.754  1.00  0.77           H  
ATOM    610 2HG2 THR A  40       3.153  15.156 -20.966  1.00  0.77           H  
ATOM    611 3HG2 THR A  40       3.701  14.664 -19.354  1.00  0.77           H  
ATOM    612  N   TYR A  41       0.528  14.973 -20.319  1.00  0.78           N  
ATOM    613  CA  TYR A  41      -0.273  16.001 -20.955  1.00  0.78           C  
ATOM    614  C   TYR A  41       0.593  17.245 -21.081  1.00  0.78           C  
ATOM    615  O   TYR A  41       1.456  17.471 -20.239  1.00  0.78           O  
ATOM    616  CB  TYR A  41      -1.539  16.230 -20.135  1.00  0.78           C  
ATOM    617  CG  TYR A  41      -2.450  15.036 -20.136  1.00  0.78           C  
ATOM    618  CD1 TYR A  41      -2.234  13.999 -19.244  1.00  0.78           C  
ATOM    619  CD2 TYR A  41      -3.496  14.969 -21.024  1.00  0.78           C  
ATOM    620  CE1 TYR A  41      -3.065  12.889 -19.248  1.00  0.78           C  
ATOM    621  CE2 TYR A  41      -4.317  13.870 -21.029  1.00  0.78           C  
ATOM    622  CZ  TYR A  41      -4.103  12.828 -20.148  1.00  0.78           C  
ATOM    623  OH  TYR A  41      -4.942  11.741 -20.194  1.00  0.78           O  
ATOM    624  H   TYR A  41       0.796  15.078 -19.343  1.00  0.78           H  
ATOM    625  HA  TYR A  41      -0.551  15.676 -21.958  1.00  0.78           H  
ATOM    626 1HB  TYR A  41      -1.283  16.442 -19.133  1.00  0.78           H  
ATOM    627 2HB  TYR A  41      -2.085  17.081 -20.519  1.00  0.78           H  
ATOM    628  HD1 TYR A  41      -1.401  14.052 -18.535  1.00  0.78           H  
ATOM    629  HD2 TYR A  41      -3.672  15.785 -21.725  1.00  0.78           H  
ATOM    630  HE1 TYR A  41      -2.892  12.063 -18.548  1.00  0.78           H  
ATOM    631  HE2 TYR A  41      -5.143  13.817 -21.738  1.00  0.78           H  
ATOM    632  HH  TYR A  41      -4.649  11.021 -19.584  1.00  0.78           H  
ATOM    633  N   GLY A  42       0.370  18.061 -22.119  1.00  0.79           N  
ATOM    634  CA  GLY A  42       1.177  19.276 -22.355  1.00  0.79           C  
ATOM    635  C   GLY A  42       1.192  20.284 -21.201  1.00  0.79           C  
ATOM    636  O   GLY A  42       2.170  21.015 -21.019  1.00  0.79           O  
ATOM    637  H   GLY A  42      -0.358  17.825 -22.779  1.00  0.79           H  
ATOM    638 1HA  GLY A  42       2.202  18.978 -22.578  1.00  0.79           H  
ATOM    639 2HA  GLY A  42       0.804  19.774 -23.249  1.00  0.79           H  
ATOM    640  N   ASN A  43       0.094  20.340 -20.464  1.00  0.81           N  
ATOM    641  CA  ASN A  43      -0.078  21.230 -19.326  1.00  0.81           C  
ATOM    642  C   ASN A  43      -1.298  20.782 -18.533  1.00  0.81           C  
ATOM    643  O   ASN A  43      -2.093  19.952 -18.995  1.00  0.81           O  
ATOM    644  CB  ASN A  43      -0.219  22.702 -19.760  1.00  0.81           C  
ATOM    645  CG  ASN A  43       0.289  23.711 -18.684  1.00  0.81           C  
ATOM    646  OD1 ASN A  43       0.167  23.460 -17.482  1.00  0.81           O  
ATOM    647  ND2 ASN A  43       0.805  24.830 -19.087  1.00  0.81           N  
ATOM    648  H   ASN A  43      -0.648  19.703 -20.698  1.00  0.81           H  
ATOM    649  HA  ASN A  43       0.789  21.135 -18.669  1.00  0.81           H  
ATOM    650 1HB  ASN A  43       0.337  22.876 -20.685  1.00  0.81           H  
ATOM    651 2HB  ASN A  43      -1.262  22.915 -19.970  1.00  0.81           H  
ATOM    652 1HD2 ASN A  43       1.125  25.494 -18.415  1.00  0.81           H  
ATOM    653 2HD2 ASN A  43       0.887  25.054 -20.054  1.00  0.81           H  
ATOM    654  N   GLU A  44      -1.529  21.446 -17.412  1.00  0.83           N  
ATOM    655  CA  GLU A  44      -2.665  21.181 -16.552  1.00  0.83           C  
ATOM    656  C   GLU A  44      -3.984  21.368 -17.288  1.00  0.83           C  
ATOM    657  O   GLU A  44      -4.926  20.619 -17.067  1.00  0.83           O  
ATOM    658  CB  GLU A  44      -2.627  22.124 -15.356  1.00  0.83           C  
ATOM    659  CG  GLU A  44      -1.524  21.857 -14.342  1.00  0.83           C  
ATOM    660  CD  GLU A  44      -1.540  22.830 -13.176  1.00  0.83           C  
ATOM    661  OE1 GLU A  44      -2.358  23.721 -13.176  1.00  0.83           O  
ATOM    662  OE2 GLU A  44      -0.726  22.685 -12.294  1.00  0.83           O  
ATOM    663  H   GLU A  44      -0.849  22.138 -17.129  1.00  0.83           H  
ATOM    664  HA  GLU A  44      -2.605  20.153 -16.198  1.00  0.83           H  
ATOM    665 1HB  GLU A  44      -2.483  23.142 -15.719  1.00  0.83           H  
ATOM    666 2HB  GLU A  44      -3.575  22.106 -14.854  1.00  0.83           H  
ATOM    667 1HG  GLU A  44      -1.635  20.842 -13.957  1.00  0.83           H  
ATOM    668 2HG  GLU A  44      -0.562  21.927 -14.851  1.00  0.83           H  
ATOM    669  N   CYS A  45      -4.056  22.339 -18.192  1.00  0.86           N  
ATOM    670  CA  CYS A  45      -5.300  22.587 -18.917  1.00  0.86           C  
ATOM    671  C   CYS A  45      -5.679  21.426 -19.844  1.00  0.86           C  
ATOM    672  O   CYS A  45      -6.859  21.205 -20.148  1.00  0.86           O  
ATOM    673  CB  CYS A  45      -5.138  23.815 -19.796  1.00  0.86           C  
ATOM    674  SG  CYS A  45      -3.999  23.508 -21.143  1.00  0.86           S  
ATOM    675  H   CYS A  45      -3.250  22.925 -18.353  1.00  0.86           H  
ATOM    676  HA  CYS A  45      -6.099  22.748 -18.194  1.00  0.86           H  
ATOM    677 1HB  CYS A  45      -6.105  24.105 -20.213  1.00  0.86           H  
ATOM    678 2HB  CYS A  45      -4.762  24.649 -19.206  1.00  0.86           H  
ATOM    679  N   HIS A  46      -4.684  20.658 -20.290  1.00  0.87           N  
ATOM    680  CA  HIS A  46      -4.946  19.560 -21.197  1.00  0.87           C  
ATOM    681  C   HIS A  46      -5.383  18.380 -20.362  1.00  0.87           C  
ATOM    682  O   HIS A  46      -6.278  17.617 -20.740  1.00  0.87           O  
ATOM    683  CB  HIS A  46      -3.711  19.256 -22.049  1.00  0.87           C  
ATOM    684  CG  HIS A  46      -3.376  20.350 -23.032  1.00  0.87           C  
ATOM    685  ND1 HIS A  46      -4.186  20.654 -24.103  1.00  0.87           N  
ATOM    686  CD2 HIS A  46      -2.329  21.210 -23.101  1.00  0.87           C  
ATOM    687  CE1 HIS A  46      -3.654  21.658 -24.785  1.00  0.87           C  
ATOM    688  NE2 HIS A  46      -2.529  22.008 -24.199  1.00  0.87           N  
ATOM    689  H   HIS A  46      -3.732  20.820 -19.979  1.00  0.87           H  
ATOM    690  HA  HIS A  46      -5.761  19.817 -21.872  1.00  0.87           H  
ATOM    691 1HB  HIS A  46      -2.853  19.126 -21.394  1.00  0.87           H  
ATOM    692 2HB  HIS A  46      -3.856  18.325 -22.593  1.00  0.87           H  
ATOM    693  HD2 HIS A  46      -1.493  21.271 -22.421  1.00  0.87           H  
ATOM    694  HE1 HIS A  46      -4.074  22.116 -25.678  1.00  0.87           H  
ATOM    695  HE2 HIS A  46      -1.910  22.750 -24.498  1.00  0.87           H  
ATOM    696  N   LEU A  47      -4.788  18.282 -19.175  1.00  0.88           N  
ATOM    697  CA  LEU A  47      -5.139  17.234 -18.236  1.00  0.88           C  
ATOM    698  C   LEU A  47      -6.587  17.456 -17.817  1.00  0.88           C  
ATOM    699  O   LEU A  47      -7.399  16.535 -17.873  1.00  0.88           O  
ATOM    700  CB  LEU A  47      -4.187  17.268 -17.036  1.00  0.88           C  
ATOM    701  CG  LEU A  47      -4.403  16.241 -15.928  1.00  0.88           C  
ATOM    702  CD1 LEU A  47      -4.284  14.835 -16.459  1.00  0.88           C  
ATOM    703  CD2 LEU A  47      -3.344  16.438 -14.898  1.00  0.88           C  
ATOM    704  H   LEU A  47      -4.047  18.943 -18.935  1.00  0.88           H  
ATOM    705  HA  LEU A  47      -5.060  16.267 -18.730  1.00  0.88           H  
ATOM    706 1HB  LEU A  47      -3.179  17.140 -17.411  1.00  0.88           H  
ATOM    707 2HB  LEU A  47      -4.253  18.247 -16.575  1.00  0.88           H  
ATOM    708  HG  LEU A  47      -5.399  16.371 -15.492  1.00  0.88           H  
ATOM    709 1HD1 LEU A  47      -4.429  14.130 -15.641  1.00  0.88           H  
ATOM    710 2HD1 LEU A  47      -5.038  14.663 -17.230  1.00  0.88           H  
ATOM    711 3HD1 LEU A  47      -3.299  14.706 -16.870  1.00  0.88           H  
ATOM    712 1HD2 LEU A  47      -3.499  15.711 -14.136  1.00  0.88           H  
ATOM    713 2HD2 LEU A  47      -2.365  16.292 -15.345  1.00  0.88           H  
ATOM    714 3HD2 LEU A  47      -3.408  17.435 -14.490  1.00  0.88           H  
ATOM    715  N   CYS A  48      -6.931  18.701 -17.465  1.00  0.89           N  
ATOM    716  CA  CYS A  48      -8.286  19.036 -17.051  1.00  0.89           C  
ATOM    717  C   CYS A  48      -9.299  18.792 -18.149  1.00  0.89           C  
ATOM    718  O   CYS A  48     -10.392  18.284 -17.894  1.00  0.89           O  
ATOM    719  CB  CYS A  48      -8.401  20.502 -16.677  1.00  0.89           C  
ATOM    720  SG  CYS A  48      -7.591  20.980 -15.182  1.00  0.89           S  
ATOM    721  H   CYS A  48      -6.219  19.423 -17.445  1.00  0.89           H  
ATOM    722  HA  CYS A  48      -8.542  18.414 -16.198  1.00  0.89           H  
ATOM    723 1HB  CYS A  48      -7.989  21.106 -17.486  1.00  0.89           H  
ATOM    724 2HB  CYS A  48      -9.452  20.753 -16.592  1.00  0.89           H  
ATOM    725  N   THR A  49      -8.945  19.119 -19.387  1.00  0.91           N  
ATOM    726  CA  THR A  49      -9.875  18.893 -20.472  1.00  0.91           C  
ATOM    727  C   THR A  49     -10.176  17.398 -20.575  1.00  0.91           C  
ATOM    728  O   THR A  49     -11.342  16.999 -20.688  1.00  0.91           O  
ATOM    729  CB  THR A  49      -9.307  19.416 -21.798  1.00  0.91           C  
ATOM    730  OG1 THR A  49      -9.074  20.830 -21.695  1.00  0.91           O  
ATOM    731  CG2 THR A  49     -10.296  19.151 -22.916  1.00  0.91           C  
ATOM    732  H   THR A  49      -8.048  19.567 -19.581  1.00  0.91           H  
ATOM    733  HA  THR A  49     -10.804  19.420 -20.256  1.00  0.91           H  
ATOM    734  HB  THR A  49      -8.362  18.914 -22.015  1.00  0.91           H  
ATOM    735  HG1 THR A  49      -8.313  20.991 -21.090  1.00  0.91           H  
ATOM    736 1HG2 THR A  49      -9.892  19.523 -23.855  1.00  0.91           H  
ATOM    737 2HG2 THR A  49     -10.464  18.081 -22.985  1.00  0.91           H  
ATOM    738 3HG2 THR A  49     -11.230  19.652 -22.705  1.00  0.91           H  
ATOM    739  N   GLU A  50      -9.126  16.566 -20.497  1.00  0.92           N  
ATOM    740  CA  GLU A  50      -9.305  15.123 -20.587  1.00  0.92           C  
ATOM    741  C   GLU A  50     -10.076  14.594 -19.372  1.00  0.92           C  
ATOM    742  O   GLU A  50     -10.907  13.687 -19.509  1.00  0.92           O  
ATOM    743  CB  GLU A  50      -7.963  14.403 -20.702  1.00  0.92           C  
ATOM    744  CG  GLU A  50      -8.101  12.910 -21.035  1.00  0.92           C  
ATOM    745  CD  GLU A  50      -8.685  12.641 -22.433  1.00  0.92           C  
ATOM    746  OE1 GLU A  50      -8.709  13.542 -23.248  1.00  0.92           O  
ATOM    747  OE2 GLU A  50      -9.085  11.527 -22.679  1.00  0.92           O  
ATOM    748  H   GLU A  50      -8.181  16.946 -20.402  1.00  0.92           H  
ATOM    749  HA  GLU A  50      -9.887  14.906 -21.481  1.00  0.92           H  
ATOM    750 1HB  GLU A  50      -7.360  14.879 -21.473  1.00  0.92           H  
ATOM    751 2HB  GLU A  50      -7.418  14.494 -19.758  1.00  0.92           H  
ATOM    752 1HG  GLU A  50      -7.138  12.446 -20.976  1.00  0.92           H  
ATOM    753 2HG  GLU A  50      -8.739  12.444 -20.283  1.00  0.92           H  
ATOM    754  N   SER A  51      -9.812  15.161 -18.183  1.00  0.94           N  
ATOM    755  CA  SER A  51     -10.498  14.743 -16.966  1.00  0.94           C  
ATOM    756  C   SER A  51     -11.993  14.994 -17.118  1.00  0.94           C  
ATOM    757  O   SER A  51     -12.813  14.177 -16.694  1.00  0.94           O  
ATOM    758  CB  SER A  51      -9.980  15.502 -15.751  1.00  0.94           C  
ATOM    759  OG  SER A  51      -8.638  15.185 -15.478  1.00  0.94           O  
ATOM    760  H   SER A  51      -9.093  15.880 -18.121  1.00  0.94           H  
ATOM    761  HA  SER A  51     -10.330  13.677 -16.816  1.00  0.94           H  
ATOM    762 1HB  SER A  51     -10.073  16.567 -15.931  1.00  0.94           H  
ATOM    763 2HB  SER A  51     -10.592  15.263 -14.884  1.00  0.94           H  
ATOM    764  HG  SER A  51      -8.637  14.311 -15.039  1.00  0.94           H  
ATOM    765  N   LEU A  52     -12.368  16.126 -17.717  1.00  0.96           N  
ATOM    766  CA  LEU A  52     -13.783  16.398 -17.916  1.00  0.96           C  
ATOM    767  C   LEU A  52     -14.389  15.414 -18.922  1.00  0.96           C  
ATOM    768  O   LEU A  52     -15.448  14.837 -18.671  1.00  0.96           O  
ATOM    769  CB  LEU A  52     -13.977  17.838 -18.390  1.00  0.96           C  
ATOM    770  CG  LEU A  52     -13.664  18.926 -17.344  1.00  0.96           C  
ATOM    771  CD1 LEU A  52     -13.689  20.281 -18.000  1.00  0.96           C  
ATOM    772  CD2 LEU A  52     -14.681  18.866 -16.230  1.00  0.96           C  
ATOM    773  H   LEU A  52     -11.663  16.803 -18.017  1.00  0.96           H  
ATOM    774  HA  LEU A  52     -14.295  16.276 -16.965  1.00  0.96           H  
ATOM    775 1HB  LEU A  52     -13.333  18.009 -19.256  1.00  0.96           H  
ATOM    776 2HB  LEU A  52     -15.009  17.958 -18.694  1.00  0.96           H  
ATOM    777  HG  LEU A  52     -12.669  18.763 -16.934  1.00  0.96           H  
ATOM    778 1HD1 LEU A  52     -13.466  21.030 -17.256  1.00  0.96           H  
ATOM    779 2HD1 LEU A  52     -12.940  20.303 -18.786  1.00  0.96           H  
ATOM    780 3HD1 LEU A  52     -14.672  20.479 -18.421  1.00  0.96           H  
ATOM    781 1HD2 LEU A  52     -14.444  19.634 -15.496  1.00  0.96           H  
ATOM    782 2HD2 LEU A  52     -15.678  19.040 -16.635  1.00  0.96           H  
ATOM    783 3HD2 LEU A  52     -14.645  17.886 -15.757  1.00  0.96           H  
ATOM    784  N   LYS A  53     -13.664  15.122 -20.012  1.00  0.98           N  
ATOM    785  CA  LYS A  53     -14.154  14.176 -21.026  1.00  0.98           C  
ATOM    786  C   LYS A  53     -14.338  12.781 -20.441  1.00  0.98           C  
ATOM    787  O   LYS A  53     -15.246  12.037 -20.819  1.00  0.98           O  
ATOM    788  CB  LYS A  53     -13.175  14.054 -22.201  1.00  0.98           C  
ATOM    789  CG  LYS A  53     -13.081  15.247 -23.110  1.00  0.98           C  
ATOM    790  CD  LYS A  53     -12.069  15.009 -24.214  1.00  0.98           C  
ATOM    791  CE  LYS A  53     -11.998  16.178 -25.176  1.00  0.98           C  
ATOM    792  NZ  LYS A  53     -10.957  15.963 -26.221  1.00  0.98           N  
ATOM    793  H   LYS A  53     -12.781  15.612 -20.171  1.00  0.98           H  
ATOM    794  HA  LYS A  53     -15.119  14.525 -21.391  1.00  0.98           H  
ATOM    795 1HB  LYS A  53     -12.173  13.862 -21.813  1.00  0.98           H  
ATOM    796 2HB  LYS A  53     -13.449  13.195 -22.809  1.00  0.98           H  
ATOM    797 1HG  LYS A  53     -14.055  15.470 -23.541  1.00  0.98           H  
ATOM    798 2HG  LYS A  53     -12.746  16.091 -22.525  1.00  0.98           H  
ATOM    799 1HD  LYS A  53     -11.079  14.859 -23.768  1.00  0.98           H  
ATOM    800 2HD  LYS A  53     -12.335  14.108 -24.764  1.00  0.98           H  
ATOM    801 1HE  LYS A  53     -12.966  16.299 -25.660  1.00  0.98           H  
ATOM    802 2HE  LYS A  53     -11.769  17.083 -24.627  1.00  0.98           H  
ATOM    803 1HZ  LYS A  53     -10.934  16.753 -26.848  1.00  0.98           H  
ATOM    804 2HZ  LYS A  53     -10.051  15.860 -25.778  1.00  0.98           H  
ATOM    805 3HZ  LYS A  53     -11.171  15.126 -26.742  1.00  0.98           H  
ATOM    806  N   SER A  54     -13.462  12.452 -19.502  1.00  1.00           N  
ATOM    807  CA  SER A  54     -13.378  11.170 -18.839  1.00  1.00           C  
ATOM    808  C   SER A  54     -14.230  11.072 -17.575  1.00  1.00           C  
ATOM    809  O   SER A  54     -14.129  10.081 -16.843  1.00  1.00           O  
ATOM    810  CB  SER A  54     -11.940  10.912 -18.479  1.00  1.00           C  
ATOM    811  OG  SER A  54     -11.138  10.895 -19.616  1.00  1.00           O  
ATOM    812  H   SER A  54     -12.739  13.134 -19.275  1.00  1.00           H  
ATOM    813  HA  SER A  54     -13.715  10.408 -19.540  1.00  1.00           H  
ATOM    814 1HB  SER A  54     -11.588  11.680 -17.791  1.00  1.00           H  
ATOM    815 2HB  SER A  54     -11.864   9.961 -17.975  1.00  1.00           H  
ATOM    816  HG  SER A  54     -10.983  11.847 -19.837  1.00  1.00           H  
ATOM    817  N   ASN A  55     -15.002  12.119 -17.266  1.00  1.01           N  
ATOM    818  CA  ASN A  55     -15.850  12.172 -16.076  1.00  1.01           C  
ATOM    819  C   ASN A  55     -15.083  11.940 -14.772  1.00  1.01           C  
ATOM    820  O   ASN A  55     -15.571  11.268 -13.861  1.00  1.01           O  
ATOM    821  CB  ASN A  55     -17.005  11.184 -16.197  1.00  1.01           C  
ATOM    822  CG  ASN A  55     -17.950  11.528 -17.326  1.00  1.01           C  
ATOM    823  OD1 ASN A  55     -18.357  12.685 -17.490  1.00  1.01           O  
ATOM    824  ND2 ASN A  55     -18.306  10.538 -18.108  1.00  1.01           N  
ATOM    825  H   ASN A  55     -15.033  12.926 -17.891  1.00  1.01           H  
ATOM    826  HA  ASN A  55     -16.271  13.178 -16.019  1.00  1.01           H  
ATOM    827 1HB  ASN A  55     -16.622  10.176 -16.351  1.00  1.01           H  
ATOM    828 2HB  ASN A  55     -17.567  11.176 -15.264  1.00  1.01           H  
ATOM    829 1HD2 ASN A  55     -18.930  10.704 -18.873  1.00  1.01           H  
ATOM    830 2HD2 ASN A  55     -17.955   9.618 -17.940  1.00  1.01           H  
ATOM    831  N   GLY A  56     -13.879  12.503 -14.684  1.00  1.03           N  
ATOM    832  CA  GLY A  56     -13.043  12.423 -13.492  1.00  1.03           C  
ATOM    833  C   GLY A  56     -12.192  11.158 -13.379  1.00  1.03           C  
ATOM    834  O   GLY A  56     -11.390  11.032 -12.447  1.00  1.03           O  
ATOM    835  H   GLY A  56     -13.530  13.036 -15.477  1.00  1.03           H  
ATOM    836 1HA  GLY A  56     -12.387  13.294 -13.475  1.00  1.03           H  
ATOM    837 2HA  GLY A  56     -13.680  12.502 -12.613  1.00  1.03           H  
ATOM    838  N   ARG A  57     -12.287  10.238 -14.347  1.00  1.04           N  
ATOM    839  CA  ARG A  57     -11.498   9.011 -14.257  1.00  1.04           C  
ATOM    840  C   ARG A  57      -9.982   9.241 -14.378  1.00  1.04           C  
ATOM    841  O   ARG A  57      -9.197   8.364 -14.014  1.00  1.04           O  
ATOM    842  CB  ARG A  57     -11.970   7.991 -15.270  1.00  1.04           C  
ATOM    843  CG  ARG A  57     -13.360   7.435 -14.970  1.00  1.04           C  
ATOM    844  CD  ARG A  57     -13.831   6.474 -16.001  1.00  1.04           C  
ATOM    845  NE  ARG A  57     -14.119   7.107 -17.279  1.00  1.04           N  
ATOM    846  CZ  ARG A  57     -14.386   6.415 -18.413  1.00  1.04           C  
ATOM    847  NH1 ARG A  57     -14.376   5.096 -18.392  1.00  1.04           N  
ATOM    848  NH2 ARG A  57     -14.661   7.042 -19.542  1.00  1.04           N  
ATOM    849  H   ARG A  57     -12.950  10.347 -15.118  1.00  1.04           H  
ATOM    850  HA  ARG A  57     -11.685   8.577 -13.275  1.00  1.04           H  
ATOM    851 1HB  ARG A  57     -12.003   8.441 -16.252  1.00  1.04           H  
ATOM    852 2HB  ARG A  57     -11.269   7.159 -15.311  1.00  1.04           H  
ATOM    853 1HG  ARG A  57     -13.345   6.927 -14.008  1.00  1.04           H  
ATOM    854 2HG  ARG A  57     -14.071   8.266 -14.929  1.00  1.04           H  
ATOM    855 1HD  ARG A  57     -13.065   5.718 -16.163  1.00  1.04           H  
ATOM    856 2HD  ARG A  57     -14.743   5.995 -15.650  1.00  1.04           H  
ATOM    857  HE  ARG A  57     -14.136   8.140 -17.312  1.00  1.04           H  
ATOM    858 1HH1 ARG A  57     -14.168   4.607 -17.533  1.00  1.04           H  
ATOM    859 2HH1 ARG A  57     -14.576   4.576 -19.233  1.00  1.04           H  
ATOM    860 1HH2 ARG A  57     -14.684   8.051 -19.573  1.00  1.04           H  
ATOM    861 2HH2 ARG A  57     -14.859   6.510 -20.376  1.00  1.04           H  
ATOM    862  N   VAL A  58      -9.568  10.404 -14.893  1.00  1.05           N  
ATOM    863  CA  VAL A  58      -8.148  10.730 -14.968  1.00  1.05           C  
ATOM    864  C   VAL A  58      -7.819  11.821 -13.958  1.00  1.05           C  
ATOM    865  O   VAL A  58      -8.317  12.948 -14.045  1.00  1.05           O  
ATOM    866  CB  VAL A  58      -7.738  11.236 -16.365  1.00  1.05           C  
ATOM    867  CG1 VAL A  58      -6.235  11.580 -16.372  1.00  1.05           C  
ATOM    868  CG2 VAL A  58      -8.056  10.182 -17.399  1.00  1.05           C  
ATOM    869  H   VAL A  58     -10.254  11.076 -15.192  1.00  1.05           H  
ATOM    870  HA  VAL A  58      -7.563   9.843 -14.729  1.00  1.05           H  
ATOM    871  HB  VAL A  58      -8.284  12.150 -16.595  1.00  1.05           H  
ATOM    872 1HG1 VAL A  58      -5.946  11.949 -17.359  1.00  1.05           H  
ATOM    873 2HG1 VAL A  58      -6.035  12.345 -15.625  1.00  1.05           H  
ATOM    874 3HG1 VAL A  58      -5.654  10.687 -16.138  1.00  1.05           H  
ATOM    875 1HG2 VAL A  58      -7.766  10.547 -18.390  1.00  1.05           H  
ATOM    876 2HG2 VAL A  58      -7.498   9.273 -17.172  1.00  1.05           H  
ATOM    877 3HG2 VAL A  58      -9.123   9.966 -17.393  1.00  1.05           H  
ATOM    878  N   GLN A  59      -6.974  11.476 -13.004  1.00  1.06           N  
ATOM    879  CA  GLN A  59      -6.532  12.383 -11.952  1.00  1.06           C  
ATOM    880  C   GLN A  59      -5.102  12.803 -12.216  1.00  1.06           C  
ATOM    881  O   GLN A  59      -4.477  12.316 -13.153  1.00  1.06           O  
ATOM    882  CB  GLN A  59      -6.687  11.758 -10.564  1.00  1.06           C  
ATOM    883  CG  GLN A  59      -8.141  11.453 -10.147  1.00  1.06           C  
ATOM    884  CD  GLN A  59      -8.955  12.741  -9.910  1.00  1.06           C  
ATOM    885  OE1 GLN A  59      -8.525  13.577  -9.098  1.00  1.06           O  
ATOM    886  NE2 GLN A  59     -10.107  12.908 -10.567  1.00  1.06           N  
ATOM    887  H   GLN A  59      -6.620  10.523 -13.004  1.00  1.06           H  
ATOM    888  HA  GLN A  59      -7.152  13.277 -11.983  1.00  1.06           H  
ATOM    889 1HB  GLN A  59      -6.134  10.824 -10.527  1.00  1.06           H  
ATOM    890 2HB  GLN A  59      -6.252  12.418  -9.815  1.00  1.06           H  
ATOM    891 1HG  GLN A  59      -8.630  10.888 -10.949  1.00  1.06           H  
ATOM    892 2HG  GLN A  59      -8.138  10.870  -9.228  1.00  1.06           H  
ATOM    893 1HE2 GLN A  59     -10.647  13.733 -10.412  1.00  1.06           H  
ATOM    894 2HE2 GLN A  59     -10.462  12.200 -11.216  1.00  1.06           H  
ATOM    895  N   PHE A  60      -4.625  13.774 -11.463  1.00  1.06           N  
ATOM    896  CA  PHE A  60      -3.247  14.250 -11.561  1.00  1.06           C  
ATOM    897  C   PHE A  60      -2.315  13.524 -10.607  1.00  1.06           C  
ATOM    898  O   PHE A  60      -2.660  13.341  -9.445  1.00  1.06           O  
ATOM    899  CB  PHE A  60      -3.210  15.752 -11.320  1.00  1.06           C  
ATOM    900  CG  PHE A  60      -1.886  16.385 -11.398  1.00  1.06           C  
ATOM    901  CD1 PHE A  60      -1.018  16.083 -12.394  1.00  1.06           C  
ATOM    902  CD2 PHE A  60      -1.548  17.381 -10.528  1.00  1.06           C  
ATOM    903  CE1 PHE A  60       0.155  16.725 -12.472  1.00  1.06           C  
ATOM    904  CE2 PHE A  60      -0.379  18.043 -10.644  1.00  1.06           C  
ATOM    905  CZ  PHE A  60       0.476  17.707 -11.613  1.00  1.06           C  
ATOM    906  H   PHE A  60      -5.221  14.170 -10.748  1.00  1.06           H  
ATOM    907  HA  PHE A  60      -2.887  14.061 -12.571  1.00  1.06           H  
ATOM    908 1HB  PHE A  60      -3.875  16.254 -12.004  1.00  1.06           H  
ATOM    909 2HB  PHE A  60      -3.598  15.947 -10.319  1.00  1.06           H  
ATOM    910  HD1 PHE A  60      -1.265  15.305 -13.114  1.00  1.06           H  
ATOM    911  HD2 PHE A  60      -2.245  17.658  -9.750  1.00  1.06           H  
ATOM    912  HE1 PHE A  60       0.846  16.455 -13.234  1.00  1.06           H  
ATOM    913  HE2 PHE A  60      -0.132  18.845  -9.959  1.00  1.06           H  
ATOM    914  HZ  PHE A  60       1.424  18.226 -11.709  1.00  1.06           H  
ATOM    915  N   LEU A  61      -1.174  13.037 -11.099  1.00  1.05           N  
ATOM    916  CA  LEU A  61      -0.221  12.412 -10.195  1.00  1.05           C  
ATOM    917  C   LEU A  61       0.890  13.374  -9.798  1.00  1.05           C  
ATOM    918  O   LEU A  61       1.127  13.633  -8.606  1.00  1.05           O  
ATOM    919  CB  LEU A  61       0.443  11.199 -10.849  1.00  1.05           C  
ATOM    920  CG  LEU A  61      -0.442  10.087 -11.195  1.00  1.05           C  
ATOM    921  CD1 LEU A  61       0.388   9.008 -11.890  1.00  1.05           C  
ATOM    922  CD2 LEU A  61      -1.127   9.562  -9.946  1.00  1.05           C  
ATOM    923  H   LEU A  61      -0.931  13.142 -12.083  1.00  1.05           H  
ATOM    924  HA  LEU A  61      -0.747  12.087  -9.305  1.00  1.05           H  
ATOM    925 1HB  LEU A  61       0.932  11.519 -11.773  1.00  1.05           H  
ATOM    926 2HB  LEU A  61       1.204  10.819 -10.175  1.00  1.05           H  
ATOM    927  HG  LEU A  61      -1.183  10.441 -11.874  1.00  1.05           H  
ATOM    928 1HD1 LEU A  61      -0.236   8.172 -12.183  1.00  1.05           H  
ATOM    929 2HD1 LEU A  61       0.848   9.428 -12.776  1.00  1.05           H  
ATOM    930 3HD1 LEU A  61       1.163   8.654 -11.215  1.00  1.05           H  
ATOM    931 1HD2 LEU A  61      -1.791   8.740 -10.207  1.00  1.05           H  
ATOM    932 2HD2 LEU A  61      -0.376   9.209  -9.239  1.00  1.05           H  
ATOM    933 3HD2 LEU A  61      -1.709  10.367  -9.486  1.00  1.05           H  
ATOM    934  N   HIS A  62       1.593  13.888 -10.807  1.00  1.03           N  
ATOM    935  CA  HIS A  62       2.746  14.737 -10.526  1.00  1.03           C  
ATOM    936  C   HIS A  62       3.189  15.637 -11.668  1.00  1.03           C  
ATOM    937  O   HIS A  62       2.894  15.404 -12.840  1.00  1.03           O  
ATOM    938  CB  HIS A  62       3.937  13.879 -10.082  1.00  1.03           C  
ATOM    939  CG  HIS A  62       4.427  12.887 -11.102  1.00  1.03           C  
ATOM    940  ND1 HIS A  62       5.293  13.228 -12.124  1.00  1.03           N  
ATOM    941  CD2 HIS A  62       4.191  11.558 -11.231  1.00  1.03           C  
ATOM    942  CE1 HIS A  62       5.565  12.150 -12.842  1.00  1.03           C  
ATOM    943  NE2 HIS A  62       4.912  11.120 -12.308  1.00  1.03           N  
ATOM    944  H   HIS A  62       1.309  13.675 -11.765  1.00  1.03           H  
ATOM    945  HA  HIS A  62       2.493  15.397  -9.696  1.00  1.03           H  
ATOM    946 1HB  HIS A  62       4.773  14.533  -9.835  1.00  1.03           H  
ATOM    947 2HB  HIS A  62       3.679  13.333  -9.177  1.00  1.03           H  
ATOM    948  HD1 HIS A  62       5.687  14.158 -12.311  1.00  1.03           H  
ATOM    949  HD2 HIS A  62       3.590  10.853 -10.660  1.00  1.03           H  
ATOM    950  HE1 HIS A  62       6.231  12.214 -13.701  1.00  1.03           H  
ATOM    951  N   ASP A  63       3.941  16.665 -11.313  1.00  1.01           N  
ATOM    952  CA  ASP A  63       4.533  17.575 -12.284  1.00  1.01           C  
ATOM    953  C   ASP A  63       5.525  16.825 -13.157  1.00  1.01           C  
ATOM    954  O   ASP A  63       6.235  15.948 -12.653  1.00  1.01           O  
ATOM    955  CB  ASP A  63       5.286  18.673 -11.547  1.00  1.01           C  
ATOM    956  CG  ASP A  63       4.390  19.590 -10.766  1.00  1.01           C  
ATOM    957  OD1 ASP A  63       3.205  19.573 -10.973  1.00  1.01           O  
ATOM    958  OD2 ASP A  63       4.852  20.266  -9.866  1.00  1.01           O  
ATOM    959  H   ASP A  63       4.132  16.809 -10.332  1.00  1.01           H  
ATOM    960  HA  ASP A  63       3.750  17.998 -12.914  1.00  1.01           H  
ATOM    961 1HB  ASP A  63       6.007  18.223 -10.865  1.00  1.01           H  
ATOM    962 2HB  ASP A  63       5.850  19.266 -12.270  1.00  1.01           H  
ATOM    963  N   GLY A  64       5.636  17.205 -14.427  1.00  1.00           N  
ATOM    964  CA  GLY A  64       6.630  16.608 -15.301  1.00  1.00           C  
ATOM    965  C   GLY A  64       6.070  15.435 -16.071  1.00  1.00           C  
ATOM    966  O   GLY A  64       4.922  15.040 -15.880  1.00  1.00           O  
ATOM    967  H   GLY A  64       5.021  17.907 -14.839  1.00  1.00           H  
ATOM    968 1HA  GLY A  64       6.985  17.363 -16.003  1.00  1.00           H  
ATOM    969 2HA  GLY A  64       7.489  16.286 -14.714  1.00  1.00           H  
ATOM    970  N   SER A  65       6.888  14.901 -16.963  1.00  0.99           N  
ATOM    971  CA  SER A  65       6.497  13.796 -17.820  1.00  0.99           C  
ATOM    972  C   SER A  65       6.555  12.448 -17.123  1.00  0.99           C  
ATOM    973  O   SER A  65       7.178  12.304 -16.067  1.00  0.99           O  
ATOM    974  CB  SER A  65       7.396  13.761 -19.034  1.00  0.99           C  
ATOM    975  OG  SER A  65       8.704  13.424 -18.674  1.00  0.99           O  
ATOM    976  H   SER A  65       7.820  15.279 -17.051  1.00  0.99           H  
ATOM    977  HA  SER A  65       5.470  13.955 -18.135  1.00  0.99           H  
ATOM    978 1HB  SER A  65       7.010  13.031 -19.749  1.00  0.99           H  
ATOM    979 2HB  SER A  65       7.385  14.736 -19.522  1.00  0.99           H  
ATOM    980  HG  SER A  65       8.646  12.535 -18.303  1.00  0.99           H  
ATOM    981  N   CYS A  66       5.974  11.458 -17.776  1.00  1.00           N  
ATOM    982  CA  CYS A  66       5.987  10.076 -17.316  1.00  1.00           C  
ATOM    983  C   CYS A  66       5.577   9.173 -18.453  1.00  1.00           C  
ATOM    984  O   CYS A  66       6.427   8.695 -19.205  1.00  1.00           O  
ATOM    985  OXT CYS A  66       4.408   9.242 -18.820  1.00  1.00           O  
ATOM    986  CB  CYS A  66       4.991   9.857 -16.185  1.00  1.00           C  
ATOM    987  SG  CYS A  66       3.261  10.099 -16.689  1.00  1.00           S  
ATOM    988  H   CYS A  66       5.460  11.694 -18.620  1.00  1.00           H  
ATOM    989  HA  CYS A  66       6.992   9.814 -16.986  1.00  1.00           H  
ATOM    990 1HB  CYS A  66       5.092   8.843 -15.799  1.00  1.00           H  
ATOM    991 2HB  CYS A  66       5.211  10.539 -15.366  1.00  1.00           H  
TER     992
ENDMDL

REMARK ID 692799 MODEL 5 WT
PFRMAT TS
TARGET WT
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   SER A   1       1.657  -1.286  -0.245  1.00  8.10           N  
ATOM      2  CA  SER A   1       2.797  -1.108  -1.135  1.00  8.10           C  
ATOM      3  C   SER A   1       3.226   0.348  -1.188  1.00  8.10           C  
ATOM      4  O   SER A   1       2.924   1.060  -2.147  1.00  8.10           O  
ATOM      5  CB  SER A   1       2.460  -1.595  -2.529  1.00  8.10           C  
ATOM      6  OG  SER A   1       2.220  -2.976  -2.535  1.00  8.10           O  
ATOM      7 1H   SER A   1       1.406  -2.263  -0.205  1.00  8.10           H  
ATOM      8 2H   SER A   1       1.894  -0.960   0.680  1.00  8.10           H  
ATOM      9 3H   SER A   1       0.877  -0.751  -0.597  1.00  8.10           H  
ATOM     10  HA  SER A   1       3.634  -1.693  -0.750  1.00  8.10           H  
ATOM     11 1HB  SER A   1       1.581  -1.067  -2.895  1.00  8.10           H  
ATOM     12 2HB  SER A   1       3.286  -1.363  -3.201  1.00  8.10           H  
ATOM     13  HG  SER A   1       3.031  -3.385  -2.222  1.00  8.10           H  
ATOM     14  N   GLU A   2       3.909   0.804  -0.145  1.00  7.72           N  
ATOM     15  CA  GLU A   2       4.367   2.189  -0.099  1.00  7.72           C  
ATOM     16  C   GLU A   2       5.450   2.437  -1.136  1.00  7.72           C  
ATOM     17  O   GLU A   2       6.318   1.588  -1.355  1.00  7.72           O  
ATOM     18  CB  GLU A   2       4.915   2.537   1.289  1.00  7.72           C  
ATOM     19  CG  GLU A   2       3.866   2.553   2.398  1.00  7.72           C  
ATOM     20  CD  GLU A   2       4.424   2.940   3.756  1.00  7.72           C  
ATOM     21  OE1 GLU A   2       5.608   3.162   3.854  1.00  7.72           O  
ATOM     22  OE2 GLU A   2       3.659   3.016   4.690  1.00  7.72           O  
ATOM     23  H   GLU A   2       4.143   0.189   0.621  1.00  7.72           H  
ATOM     24  HA  GLU A   2       3.524   2.844  -0.322  1.00  7.72           H  
ATOM     25 1HB  GLU A   2       5.688   1.817   1.564  1.00  7.72           H  
ATOM     26 2HB  GLU A   2       5.386   3.520   1.257  1.00  7.72           H  
ATOM     27 1HG  GLU A   2       3.081   3.260   2.127  1.00  7.72           H  
ATOM     28 2HG  GLU A   2       3.414   1.565   2.466  1.00  7.72           H  
ATOM     29  N   ALA A   3       5.470   3.646  -1.702  1.00  7.11           N  
ATOM     30  CA  ALA A   3       6.498   4.032  -2.673  1.00  7.11           C  
ATOM     31  C   ALA A   3       7.891   3.925  -2.063  1.00  7.11           C  
ATOM     32  O   ALA A   3       8.875   3.685  -2.755  1.00  7.11           O  
ATOM     33  CB  ALA A   3       6.265   5.443  -3.167  1.00  7.11           C  
ATOM     34  H   ALA A   3       4.733   4.301  -1.479  1.00  7.11           H  
ATOM     35  HA  ALA A   3       6.437   3.348  -3.514  1.00  7.11           H  
ATOM     36 1HB  ALA A   3       7.026   5.696  -3.907  1.00  7.11           H  
ATOM     37 2HB  ALA A   3       5.278   5.508  -3.626  1.00  7.11           H  
ATOM     38 3HB  ALA A   3       6.326   6.138  -2.332  1.00  7.11           H  
ATOM     39  N   ALA A   4       7.963   4.083  -0.750  1.00  6.23           N  
ATOM     40  CA  ALA A   4       9.196   4.009   0.015  1.00  6.23           C  
ATOM     41  C   ALA A   4       9.901   2.660  -0.164  1.00  6.23           C  
ATOM     42  O   ALA A   4      11.119   2.570  -0.002  1.00  6.23           O  
ATOM     43  CB  ALA A   4       8.890   4.235   1.483  1.00  6.23           C  
ATOM     44  H   ALA A   4       7.106   4.266  -0.251  1.00  6.23           H  
ATOM     45  HA  ALA A   4       9.866   4.792  -0.343  1.00  6.23           H  
ATOM     46 1HB  ALA A   4       9.815   4.206   2.057  1.00  6.23           H  
ATOM     47 2HB  ALA A   4       8.413   5.205   1.612  1.00  6.23           H  
ATOM     48 3HB  ALA A   4       8.217   3.451   1.840  1.00  6.23           H  
ATOM     49  N   SER A   5       9.135   1.598  -0.447  1.00  5.15           N  
ATOM     50  CA  SER A   5       9.687   0.260  -0.615  1.00  5.15           C  
ATOM     51  C   SER A   5      10.260   0.032  -2.022  1.00  5.15           C  
ATOM     52  O   SER A   5      10.914  -0.984  -2.286  1.00  5.15           O  
ATOM     53  CB  SER A   5       8.628  -0.791  -0.308  1.00  5.15           C  
ATOM     54  OG  SER A   5       7.601  -0.804  -1.269  1.00  5.15           O  
ATOM     55  H   SER A   5       8.135   1.721  -0.598  1.00  5.15           H  
ATOM     56  HA  SER A   5      10.499   0.139   0.101  1.00  5.15           H  
ATOM     57 1HB  SER A   5       9.095  -1.772  -0.259  1.00  5.15           H  
ATOM     58 2HB  SER A   5       8.200  -0.584   0.671  1.00  5.15           H  
ATOM     59  HG  SER A   5       7.282   0.123  -1.349  1.00  5.15           H  
ATOM     60  N   LEU A   6      10.037   0.970  -2.941  1.00  4.04           N  
ATOM     61  CA  LEU A   6      10.456   0.778  -4.324  1.00  4.04           C  
ATOM     62  C   LEU A   6      11.913   1.155  -4.523  1.00  4.04           C  
ATOM     63  O   LEU A   6      12.238   2.175  -5.134  1.00  4.04           O  
ATOM     64  CB  LEU A   6       9.566   1.608  -5.246  1.00  4.04           C  
ATOM     65  CG  LEU A   6       8.078   1.267  -5.165  1.00  4.04           C  
ATOM     66  CD1 LEU A   6       7.299   2.204  -6.075  1.00  4.04           C  
ATOM     67  CD2 LEU A   6       7.872  -0.186  -5.542  1.00  4.04           C  
ATOM     68  H   LEU A   6       9.555   1.834  -2.699  1.00  4.04           H  
ATOM     69  HA  LEU A   6      10.336  -0.275  -4.577  1.00  4.04           H  
ATOM     70 1HB  LEU A   6       9.684   2.660  -4.987  1.00  4.04           H  
ATOM     71 2HB  LEU A   6       9.895   1.463  -6.274  1.00  4.04           H  
ATOM     72  HG  LEU A   6       7.727   1.417  -4.142  1.00  4.04           H  
ATOM     73 1HD1 LEU A   6       6.235   1.975  -6.008  1.00  4.04           H  
ATOM     74 2HD1 LEU A   6       7.472   3.234  -5.761  1.00  4.04           H  
ATOM     75 3HD1 LEU A   6       7.635   2.075  -7.102  1.00  4.04           H  
ATOM     76 1HD2 LEU A   6       6.812  -0.432  -5.471  1.00  4.04           H  
ATOM     77 2HD2 LEU A   6       8.218  -0.353  -6.562  1.00  4.04           H  
ATOM     78 3HD2 LEU A   6       8.438  -0.819  -4.855  1.00  4.04           H  
ATOM     79  N   SER A   7      12.792   0.314  -3.997  1.00  3.04           N  
ATOM     80  CA  SER A   7      14.219   0.586  -4.023  1.00  3.04           C  
ATOM     81  C   SER A   7      14.694   0.762  -5.474  1.00  3.04           C  
ATOM     82  O   SER A   7      14.312  -0.035  -6.331  1.00  3.04           O  
ATOM     83  CB  SER A   7      14.965  -0.565  -3.373  1.00  3.04           C  
ATOM     84  OG  SER A   7      16.354  -0.387  -3.447  1.00  3.04           O  
ATOM     85  H   SER A   7      12.411  -0.498  -3.510  1.00  3.04           H  
ATOM     86  HA  SER A   7      14.375   1.483  -3.435  1.00  3.04           H  
ATOM     87 1HB  SER A   7      14.659  -0.652  -2.330  1.00  3.04           H  
ATOM     88 2HB  SER A   7      14.691  -1.494  -3.871  1.00  3.04           H  
ATOM     89  HG  SER A   7      16.559  -0.226  -4.386  1.00  3.04           H  
ATOM     90  N   PRO A   8      15.520   1.785  -5.775  1.00  2.25           N  
ATOM     91  CA  PRO A   8      16.067   2.093  -7.087  1.00  2.25           C  
ATOM     92  C   PRO A   8      17.146   1.125  -7.542  1.00  2.25           C  
ATOM     93  O   PRO A   8      17.844   0.520  -6.724  1.00  2.25           O  
ATOM     94  CB  PRO A   8      16.661   3.487  -6.878  1.00  2.25           C  
ATOM     95  CG  PRO A   8      17.016   3.546  -5.416  1.00  2.25           C  
ATOM     96  CD  PRO A   8      15.937   2.741  -4.721  1.00  2.25           C  
ATOM     97  HA  PRO A   8      15.250   2.127  -7.825  1.00  2.25           H  
ATOM     98 1HB  PRO A   8      17.547   3.592  -7.522  1.00  2.25           H  
ATOM     99 2HB  PRO A   8      15.948   4.257  -7.191  1.00  2.25           H  
ATOM    100 1HG  PRO A   8      18.024   3.131  -5.264  1.00  2.25           H  
ATOM    101 2HG  PRO A   8      17.051   4.593  -5.079  1.00  2.25           H  
ATOM    102 1HD  PRO A   8      16.388   2.227  -3.860  1.00  2.25           H  
ATOM    103 2HD  PRO A   8      15.092   3.394  -4.440  1.00  2.25           H  
ATOM    104  N   LYS A   9      17.314   1.044  -8.856  1.00  1.68           N  
ATOM    105  CA  LYS A   9      18.423   0.317  -9.469  1.00  1.68           C  
ATOM    106  C   LYS A   9      19.634   1.250  -9.517  1.00  1.68           C  
ATOM    107  O   LYS A   9      19.476   2.435  -9.761  1.00  1.68           O  
ATOM    108  CB  LYS A   9      18.053  -0.177 -10.869  1.00  1.68           C  
ATOM    109  CG  LYS A   9      19.119  -1.061 -11.525  1.00  1.68           C  
ATOM    110  CD  LYS A   9      18.677  -1.589 -12.902  1.00  1.68           C  
ATOM    111  CE  LYS A   9      19.833  -2.337 -13.591  1.00  1.68           C  
ATOM    112  NZ  LYS A   9      19.551  -2.599 -15.035  1.00  1.68           N  
ATOM    113  H   LYS A   9      16.658   1.542  -9.464  1.00  1.68           H  
ATOM    114  HA  LYS A   9      18.678  -0.539  -8.847  1.00  1.68           H  
ATOM    115 1HB  LYS A   9      17.125  -0.744 -10.816  1.00  1.68           H  
ATOM    116 2HB  LYS A   9      17.867   0.682 -11.513  1.00  1.68           H  
ATOM    117 1HG  LYS A   9      20.041  -0.490 -11.650  1.00  1.68           H  
ATOM    118 2HG  LYS A   9      19.331  -1.906 -10.874  1.00  1.68           H  
ATOM    119 1HD  LYS A   9      17.861  -2.295 -12.764  1.00  1.68           H  
ATOM    120 2HD  LYS A   9      18.315  -0.795 -13.546  1.00  1.68           H  
ATOM    121 1HE  LYS A   9      20.742  -1.743 -13.511  1.00  1.68           H  
ATOM    122 2HE  LYS A   9      19.985  -3.288 -13.085  1.00  1.68           H  
ATOM    123 1HZ  LYS A   9      20.315  -3.077 -15.465  1.00  1.68           H  
ATOM    124 2HZ  LYS A   9      18.695  -3.131 -15.203  1.00  1.68           H  
ATOM    125 3HZ  LYS A   9      19.400  -1.703 -15.515  1.00  1.68           H  
ATOM    126  N   LYS A  10      20.835   0.747  -9.253  1.00  1.30           N  
ATOM    127  CA  LYS A  10      22.018   1.615  -9.294  1.00  1.30           C  
ATOM    128  C   LYS A  10      22.854   1.465 -10.570  1.00  1.30           C  
ATOM    129  O   LYS A  10      22.794   0.435 -11.241  1.00  1.30           O  
ATOM    130  CB  LYS A  10      22.891   1.345  -8.073  1.00  1.30           C  
ATOM    131  CG  LYS A  10      22.217   1.694  -6.748  1.00  1.30           C  
ATOM    132  CD  LYS A  10      23.142   1.434  -5.568  1.00  1.30           C  
ATOM    133  CE  LYS A  10      22.473   1.792  -4.243  1.00  1.30           C  
ATOM    134  NZ  LYS A  10      23.363   1.514  -3.079  1.00  1.30           N  
ATOM    135  H   LYS A  10      20.935  -0.233  -9.031  1.00  1.30           H  
ATOM    136  HA  LYS A  10      21.683   2.651  -9.247  1.00  1.30           H  
ATOM    137 1HB  LYS A  10      23.166   0.292  -8.048  1.00  1.30           H  
ATOM    138 2HB  LYS A  10      23.812   1.924  -8.150  1.00  1.30           H  
ATOM    139 1HG  LYS A  10      21.923   2.746  -6.754  1.00  1.30           H  
ATOM    140 2HG  LYS A  10      21.314   1.089  -6.632  1.00  1.30           H  
ATOM    141 1HD  LYS A  10      23.420   0.380  -5.551  1.00  1.30           H  
ATOM    142 2HD  LYS A  10      24.047   2.030  -5.679  1.00  1.30           H  
ATOM    143 1HE  LYS A  10      22.219   2.852  -4.248  1.00  1.30           H  
ATOM    144 2HE  LYS A  10      21.556   1.210  -4.137  1.00  1.30           H  
ATOM    145 1HZ  LYS A  10      22.888   1.763  -2.223  1.00  1.30           H  
ATOM    146 2HZ  LYS A  10      23.595   0.530  -3.060  1.00  1.30           H  
ATOM    147 3HZ  LYS A  10      24.210   2.057  -3.164  1.00  1.30           H  
ATOM    148  N   VAL A  11      23.644   2.504 -10.883  1.00  1.08           N  
ATOM    149  CA  VAL A  11      24.589   2.484 -12.009  1.00  1.08           C  
ATOM    150  C   VAL A  11      25.999   2.685 -11.480  1.00  1.08           C  
ATOM    151  O   VAL A  11      26.247   3.593 -10.680  1.00  1.08           O  
ATOM    152  CB  VAL A  11      24.323   3.611 -13.039  1.00  1.08           C  
ATOM    153  CG1 VAL A  11      25.330   3.547 -14.139  1.00  1.08           C  
ATOM    154  CG2 VAL A  11      23.003   3.484 -13.584  1.00  1.08           C  
ATOM    155  H   VAL A  11      23.608   3.328 -10.301  1.00  1.08           H  
ATOM    156  HA  VAL A  11      24.529   1.518 -12.512  1.00  1.08           H  
ATOM    157  HB  VAL A  11      24.419   4.581 -12.550  1.00  1.08           H  
ATOM    158 1HG1 VAL A  11      25.118   4.339 -14.843  1.00  1.08           H  
ATOM    159 2HG1 VAL A  11      26.331   3.672 -13.747  1.00  1.08           H  
ATOM    160 3HG1 VAL A  11      25.256   2.584 -14.646  1.00  1.08           H  
ATOM    161 1HG2 VAL A  11      22.808   4.283 -14.300  1.00  1.08           H  
ATOM    162 2HG2 VAL A  11      22.888   2.513 -14.077  1.00  1.08           H  
ATOM    163 3HG2 VAL A  11      22.359   3.561 -12.769  1.00  1.08           H  
ATOM    164  N   ASP A  12      26.946   1.862 -11.916  1.00  0.95           N  
ATOM    165  CA  ASP A  12      28.293   2.074 -11.413  1.00  0.95           C  
ATOM    166  C   ASP A  12      28.975   3.191 -12.163  1.00  0.95           C  
ATOM    167  O   ASP A  12      29.704   2.985 -13.129  1.00  0.95           O  
ATOM    168  CB  ASP A  12      29.154   0.829 -11.508  1.00  0.95           C  
ATOM    169  CG  ASP A  12      30.567   1.038 -10.862  1.00  0.95           C  
ATOM    170  OD1 ASP A  12      30.965   2.184 -10.592  1.00  0.95           O  
ATOM    171  OD2 ASP A  12      31.234   0.052 -10.651  1.00  0.95           O  
ATOM    172  H   ASP A  12      26.736   1.123 -12.573  1.00  0.95           H  
ATOM    173  HA  ASP A  12      28.230   2.361 -10.364  1.00  0.95           H  
ATOM    174 1HB  ASP A  12      28.656  -0.001 -11.003  1.00  0.95           H  
ATOM    175 2HB  ASP A  12      29.280   0.550 -12.554  1.00  0.95           H  
ATOM    176  N   CYS A  13      28.773   4.384 -11.655  1.00  0.88           N  
ATOM    177  CA  CYS A  13      29.299   5.588 -12.262  1.00  0.88           C  
ATOM    178  C   CYS A  13      30.707   5.904 -11.779  1.00  0.88           C  
ATOM    179  O   CYS A  13      31.268   6.941 -12.139  1.00  0.88           O  
ATOM    180  CB  CYS A  13      28.400   6.789 -11.939  1.00  0.88           C  
ATOM    181  SG  CYS A  13      26.709   6.673 -12.594  1.00  0.88           S  
ATOM    182  H   CYS A  13      28.142   4.440 -10.862  1.00  0.88           H  
ATOM    183  HA  CYS A  13      29.323   5.442 -13.339  1.00  0.88           H  
ATOM    184 1HB  CYS A  13      28.332   6.904 -10.857  1.00  0.88           H  
ATOM    185 2HB  CYS A  13      28.856   7.697 -12.332  1.00  0.88           H  
ATOM    186  N   SER A  14      31.314   5.047 -10.927  1.00  0.87           N  
ATOM    187  CA  SER A  14      32.634   5.410 -10.401  1.00  0.87           C  
ATOM    188  C   SER A  14      33.669   5.482 -11.510  1.00  0.87           C  
ATOM    189  O   SER A  14      34.611   6.268 -11.451  1.00  0.87           O  
ATOM    190  CB  SER A  14      33.107   4.435  -9.334  1.00  0.87           C  
ATOM    191  OG  SER A  14      33.403   3.171  -9.867  1.00  0.87           O  
ATOM    192  H   SER A  14      30.893   4.138 -10.685  1.00  0.87           H  
ATOM    193  HA  SER A  14      32.560   6.397  -9.946  1.00  0.87           H  
ATOM    194 1HB  SER A  14      33.992   4.841  -8.850  1.00  0.87           H  
ATOM    195 2HB  SER A  14      32.336   4.334  -8.572  1.00  0.87           H  
ATOM    196  HG  SER A  14      32.538   2.759 -10.105  1.00  0.87           H  
ATOM    197  N   ILE A  15      33.445   4.734 -12.580  1.00  0.89           N  
ATOM    198  CA  ILE A  15      34.332   4.747 -13.730  1.00  0.89           C  
ATOM    199  C   ILE A  15      34.405   6.120 -14.388  1.00  0.89           C  
ATOM    200  O   ILE A  15      35.397   6.460 -15.030  1.00  0.89           O  
ATOM    201  CB  ILE A  15      33.918   3.684 -14.761  1.00  0.89           C  
ATOM    202  CG1 ILE A  15      35.050   3.481 -15.767  1.00  0.89           C  
ATOM    203  CG2 ILE A  15      32.642   4.070 -15.448  1.00  0.89           C  
ATOM    204  CD1 ILE A  15      34.867   2.279 -16.659  1.00  0.89           C  
ATOM    205  H   ILE A  15      32.645   4.112 -12.569  1.00  0.89           H  
ATOM    206  HA  ILE A  15      35.333   4.494 -13.383  1.00  0.89           H  
ATOM    207  HB  ILE A  15      33.763   2.737 -14.244  1.00  0.89           H  
ATOM    208 1HG1 ILE A  15      35.121   4.371 -16.396  1.00  0.89           H  
ATOM    209 2HG1 ILE A  15      35.987   3.368 -15.224  1.00  0.89           H  
ATOM    210 1HG2 ILE A  15      32.357   3.296 -16.159  1.00  0.89           H  
ATOM    211 2HG2 ILE A  15      31.847   4.191 -14.707  1.00  0.89           H  
ATOM    212 3HG2 ILE A  15      32.796   4.991 -15.975  1.00  0.89           H  
ATOM    213 1HD1 ILE A  15      35.709   2.204 -17.348  1.00  0.89           H  
ATOM    214 2HD1 ILE A  15      34.813   1.377 -16.050  1.00  0.89           H  
ATOM    215 3HD1 ILE A  15      33.943   2.388 -17.228  1.00  0.89           H  
ATOM    216  N   TYR A  16      33.365   6.933 -14.225  1.00  0.94           N  
ATOM    217  CA  TYR A  16      33.341   8.204 -14.902  1.00  0.94           C  
ATOM    218  C   TYR A  16      34.023   9.282 -14.093  1.00  0.94           C  
ATOM    219  O   TYR A  16      34.245  10.393 -14.571  1.00  0.94           O  
ATOM    220  CB  TYR A  16      31.921   8.558 -15.248  1.00  0.94           C  
ATOM    221  CG  TYR A  16      31.377   7.570 -16.203  1.00  0.94           C  
ATOM    222  CD1 TYR A  16      30.348   6.777 -15.820  1.00  0.94           C  
ATOM    223  CD2 TYR A  16      31.958   7.408 -17.429  1.00  0.94           C  
ATOM    224  CE1 TYR A  16      29.853   5.813 -16.663  1.00  0.94           C  
ATOM    225  CE2 TYR A  16      31.484   6.446 -18.289  1.00  0.94           C  
ATOM    226  CZ  TYR A  16      30.426   5.646 -17.905  1.00  0.94           C  
ATOM    227  OH  TYR A  16      29.948   4.673 -18.751  1.00  0.94           O  
ATOM    228  H   TYR A  16      32.585   6.680 -13.624  1.00  0.94           H  
ATOM    229  HA  TYR A  16      33.873   8.092 -15.838  1.00  0.94           H  
ATOM    230 1HB  TYR A  16      31.301   8.547 -14.347  1.00  0.94           H  
ATOM    231 2HB  TYR A  16      31.872   9.531 -15.679  1.00  0.94           H  
ATOM    232  HD1 TYR A  16      29.927   6.915 -14.841  1.00  0.94           H  
ATOM    233  HD2 TYR A  16      32.799   8.033 -17.714  1.00  0.94           H  
ATOM    234  HE1 TYR A  16      29.024   5.180 -16.347  1.00  0.94           H  
ATOM    235  HE2 TYR A  16      31.947   6.312 -19.268  1.00  0.94           H  
ATOM    236  HH  TYR A  16      30.418   4.722 -19.586  1.00  0.94           H  
ATOM    237  N   LYS A  17      34.479   8.922 -12.895  1.00  1.02           N  
ATOM    238  CA  LYS A  17      35.169   9.871 -12.047  1.00  1.02           C  
ATOM    239  C   LYS A  17      36.635   9.909 -12.460  1.00  1.02           C  
ATOM    240  O   LYS A  17      37.427  10.689 -11.933  1.00  1.02           O  
ATOM    241  CB  LYS A  17      35.000   9.505 -10.574  1.00  1.02           C  
ATOM    242  CG  LYS A  17      33.562   9.632 -10.094  1.00  1.02           C  
ATOM    243  CD  LYS A  17      33.413   9.298  -8.622  1.00  1.02           C  
ATOM    244  CE  LYS A  17      31.965   9.455  -8.174  1.00  1.02           C  
ATOM    245  NZ  LYS A  17      31.793   9.144  -6.723  1.00  1.02           N  
ATOM    246  H   LYS A  17      34.333   7.979 -12.538  1.00  1.02           H  
ATOM    247  HA  LYS A  17      34.746  10.863 -12.205  1.00  1.02           H  
ATOM    248 1HB  LYS A  17      35.323   8.476 -10.413  1.00  1.02           H  
ATOM    249 2HB  LYS A  17      35.626  10.149  -9.959  1.00  1.02           H  
ATOM    250 1HG  LYS A  17      33.228  10.650 -10.259  1.00  1.02           H  
ATOM    251 2HG  LYS A  17      32.930   8.957 -10.680  1.00  1.02           H  
ATOM    252 1HD  LYS A  17      33.730   8.267  -8.453  1.00  1.02           H  
ATOM    253 2HD  LYS A  17      34.045   9.958  -8.030  1.00  1.02           H  
ATOM    254 1HE  LYS A  17      31.644  10.480  -8.357  1.00  1.02           H  
ATOM    255 2HE  LYS A  17      31.337   8.779  -8.758  1.00  1.02           H  
ATOM    256 1HZ  LYS A  17      30.823   9.259  -6.464  1.00  1.02           H  
ATOM    257 2HZ  LYS A  17      32.077   8.192  -6.543  1.00  1.02           H  
ATOM    258 3HZ  LYS A  17      32.363   9.773  -6.175  1.00  1.02           H  
ATOM    259  N   LYS A  18      36.986   9.065 -13.438  1.00  1.14           N  
ATOM    260  CA  LYS A  18      38.322   9.001 -13.981  1.00  1.14           C  
ATOM    261  C   LYS A  18      38.471   9.979 -15.151  1.00  1.14           C  
ATOM    262  O   LYS A  18      39.550  10.094 -15.734  1.00  1.14           O  
ATOM    263  CB  LYS A  18      38.628   7.573 -14.421  1.00  1.14           C  
ATOM    264  CG  LYS A  18      38.648   6.574 -13.257  1.00  1.14           C  
ATOM    265  CD  LYS A  18      38.998   5.160 -13.710  1.00  1.14           C  
ATOM    266  CE  LYS A  18      39.027   4.199 -12.519  1.00  1.14           C  
ATOM    267  NZ  LYS A  18      39.411   2.811 -12.918  1.00  1.14           N  
ATOM    268  H   LYS A  18      36.304   8.420 -13.837  1.00  1.14           H  
ATOM    269  HA  LYS A  18      39.032   9.293 -13.206  1.00  1.14           H  
ATOM    270 1HB  LYS A  18      37.871   7.246 -15.138  1.00  1.14           H  
ATOM    271 2HB  LYS A  18      39.593   7.539 -14.921  1.00  1.14           H  
ATOM    272 1HG  LYS A  18      39.363   6.903 -12.505  1.00  1.14           H  
ATOM    273 2HG  LYS A  18      37.652   6.552 -12.801  1.00  1.14           H  
ATOM    274 1HD  LYS A  18      38.241   4.818 -14.423  1.00  1.14           H  
ATOM    275 2HD  LYS A  18      39.969   5.158 -14.203  1.00  1.14           H  
ATOM    276 1HE  LYS A  18      39.744   4.566 -11.786  1.00  1.14           H  
ATOM    277 2HE  LYS A  18      38.036   4.173 -12.062  1.00  1.14           H  
ATOM    278 1HZ  LYS A  18      39.417   2.216 -12.100  1.00  1.14           H  
ATOM    279 2HZ  LYS A  18      38.750   2.448 -13.590  1.00  1.14           H  
ATOM    280 3HZ  LYS A  18      40.333   2.822 -13.331  1.00  1.14           H  
ATOM    281  N   TYR A  19      37.387  10.685 -15.501  1.00  1.28           N  
ATOM    282  CA  TYR A  19      37.423  11.622 -16.612  1.00  1.28           C  
ATOM    283  C   TYR A  19      36.962  13.006 -16.166  1.00  1.28           C  
ATOM    284  O   TYR A  19      36.054  13.121 -15.345  1.00  1.28           O  
ATOM    285  CB  TYR A  19      36.447  11.185 -17.694  1.00  1.28           C  
ATOM    286  CG  TYR A  19      36.685   9.866 -18.303  1.00  1.28           C  
ATOM    287  CD1 TYR A  19      36.158   8.755 -17.693  1.00  1.28           C  
ATOM    288  CD2 TYR A  19      37.406   9.753 -19.467  1.00  1.28           C  
ATOM    289  CE1 TYR A  19      36.335   7.510 -18.236  1.00  1.28           C  
ATOM    290  CE2 TYR A  19      37.601   8.506 -20.021  1.00  1.28           C  
ATOM    291  CZ  TYR A  19      37.064   7.385 -19.413  1.00  1.28           C  
ATOM    292  OH  TYR A  19      37.248   6.144 -19.976  1.00  1.28           O  
ATOM    293  H   TYR A  19      36.503  10.565 -15.003  1.00  1.28           H  
ATOM    294  HA  TYR A  19      38.436  11.658 -16.994  1.00  1.28           H  
ATOM    295 1HB  TYR A  19      35.462  11.159 -17.241  1.00  1.28           H  
ATOM    296 2HB  TYR A  19      36.410  11.927 -18.491  1.00  1.28           H  
ATOM    297  HD1 TYR A  19      35.603   8.877 -16.781  1.00  1.28           H  
ATOM    298  HD2 TYR A  19      37.816  10.642 -19.950  1.00  1.28           H  
ATOM    299  HE1 TYR A  19      35.910   6.632 -17.744  1.00  1.28           H  
ATOM    300  HE2 TYR A  19      38.169   8.406 -20.948  1.00  1.28           H  
ATOM    301  HH  TYR A  19      37.761   6.232 -20.782  1.00  1.28           H  
ATOM    302  N   PRO A  20      37.458  14.095 -16.757  1.00  1.43           N  
ATOM    303  CA  PRO A  20      36.981  15.442 -16.509  1.00  1.43           C  
ATOM    304  C   PRO A  20      35.655  15.692 -17.234  1.00  1.43           C  
ATOM    305  O   PRO A  20      35.578  16.464 -18.187  1.00  1.43           O  
ATOM    306  CB  PRO A  20      38.147  16.303 -17.009  1.00  1.43           C  
ATOM    307  CG  PRO A  20      38.770  15.491 -18.114  1.00  1.43           C  
ATOM    308  CD  PRO A  20      38.633  14.021 -17.645  1.00  1.43           C  
ATOM    309  HA  PRO A  20      36.848  15.573 -15.424  1.00  1.43           H  
ATOM    310 1HB  PRO A  20      37.765  17.274 -17.360  1.00  1.43           H  
ATOM    311 2HB  PRO A  20      38.843  16.513 -16.184  1.00  1.43           H  
ATOM    312 1HG  PRO A  20      38.262  15.712 -19.046  1.00  1.43           H  
ATOM    313 2HG  PRO A  20      39.822  15.790 -18.254  1.00  1.43           H  
ATOM    314 1HD  PRO A  20      38.461  13.355 -18.497  1.00  1.43           H  
ATOM    315 2HD  PRO A  20      39.525  13.726 -17.069  1.00  1.43           H  
ATOM    316  N   VAL A  21      34.629  14.973 -16.780  1.00  1.53           N  
ATOM    317  CA  VAL A  21      33.229  14.962 -17.240  1.00  1.53           C  
ATOM    318  C   VAL A  21      32.949  15.140 -18.746  1.00  1.53           C  
ATOM    319  O   VAL A  21      32.372  14.260 -19.380  1.00  1.53           O  
ATOM    320  CB  VAL A  21      32.438  16.012 -16.450  1.00  1.53           C  
ATOM    321  CG1 VAL A  21      31.028  16.103 -16.953  1.00  1.53           C  
ATOM    322  CG2 VAL A  21      32.419  15.613 -14.984  1.00  1.53           C  
ATOM    323  H   VAL A  21      34.853  14.353 -16.000  1.00  1.53           H  
ATOM    324  HA  VAL A  21      32.825  13.993 -16.953  1.00  1.53           H  
ATOM    325  HB  VAL A  21      32.909  16.988 -16.574  1.00  1.53           H  
ATOM    326 1HG1 VAL A  21      30.511  16.849 -16.372  1.00  1.53           H  
ATOM    327 2HG1 VAL A  21      31.012  16.385 -17.998  1.00  1.53           H  
ATOM    328 3HG1 VAL A  21      30.543  15.142 -16.826  1.00  1.53           H  
ATOM    329 1HG2 VAL A  21      31.858  16.352 -14.410  1.00  1.53           H  
ATOM    330 2HG2 VAL A  21      31.940  14.641 -14.888  1.00  1.53           H  
ATOM    331 3HG2 VAL A  21      33.440  15.553 -14.606  1.00  1.53           H  
ATOM    332  N   VAL A  22      33.332  16.271 -19.328  1.00  1.56           N  
ATOM    333  CA  VAL A  22      33.028  16.562 -20.728  1.00  1.56           C  
ATOM    334  C   VAL A  22      33.811  15.638 -21.643  1.00  1.56           C  
ATOM    335  O   VAL A  22      33.438  15.387 -22.788  1.00  1.56           O  
ATOM    336  CB  VAL A  22      33.335  18.036 -21.053  1.00  1.56           C  
ATOM    337  CG1 VAL A  22      32.500  18.923 -20.145  1.00  1.56           C  
ATOM    338  CG2 VAL A  22      34.826  18.332 -20.877  1.00  1.56           C  
ATOM    339  H   VAL A  22      33.883  16.923 -18.783  1.00  1.56           H  
ATOM    340  HA  VAL A  22      31.964  16.390 -20.892  1.00  1.56           H  
ATOM    341  HB  VAL A  22      33.045  18.244 -22.081  1.00  1.56           H  
ATOM    342 1HG1 VAL A  22      32.694  19.970 -20.380  1.00  1.56           H  
ATOM    343 2HG1 VAL A  22      31.446  18.704 -20.296  1.00  1.56           H  
ATOM    344 3HG1 VAL A  22      32.770  18.725 -19.105  1.00  1.56           H  
ATOM    345 1HG2 VAL A  22      35.014  19.376 -21.113  1.00  1.56           H  
ATOM    346 2HG2 VAL A  22      35.118  18.140 -19.854  1.00  1.56           H  
ATOM    347 3HG2 VAL A  22      35.412  17.707 -21.545  1.00  1.56           H  
ATOM    348  N   ALA A  23      34.896  15.114 -21.101  1.00  1.51           N  
ATOM    349  CA  ALA A  23      35.778  14.190 -21.787  1.00  1.51           C  
ATOM    350  C   ALA A  23      35.301  12.735 -21.762  1.00  1.51           C  
ATOM    351  O   ALA A  23      35.995  11.873 -22.292  1.00  1.51           O  
ATOM    352  CB  ALA A  23      37.148  14.252 -21.176  1.00  1.51           C  
ATOM    353  H   ALA A  23      35.119  15.415 -20.151  1.00  1.51           H  
ATOM    354  HA  ALA A  23      35.837  14.504 -22.829  1.00  1.51           H  
ATOM    355 1HB  ALA A  23      37.825  13.589 -21.711  1.00  1.51           H  
ATOM    356 2HB  ALA A  23      37.521  15.273 -21.224  1.00  1.51           H  
ATOM    357 3HB  ALA A  23      37.057  13.936 -20.153  1.00  1.51           H  
ATOM    358  N   ILE A  24      34.158  12.430 -21.138  1.00  1.39           N  
ATOM    359  CA  ILE A  24      33.744  11.029 -21.071  1.00  1.39           C  
ATOM    360  C   ILE A  24      33.293  10.465 -22.434  1.00  1.39           C  
ATOM    361  O   ILE A  24      32.298  10.918 -23.002  1.00  1.39           O  
ATOM    362  CB  ILE A  24      32.563  10.856 -20.110  1.00  1.39           C  
ATOM    363  CG1 ILE A  24      32.952  11.207 -18.699  1.00  1.39           C  
ATOM    364  CG2 ILE A  24      32.096   9.449 -20.170  1.00  1.39           C  
ATOM    365  CD1 ILE A  24      31.769  11.340 -17.782  1.00  1.39           C  
ATOM    366  H   ILE A  24      33.583  13.151 -20.701  1.00  1.39           H  
ATOM    367  HA  ILE A  24      34.576  10.481 -20.661  1.00  1.39           H  
ATOM    368  HB  ILE A  24      31.748  11.523 -20.404  1.00  1.39           H  
ATOM    369 1HG1 ILE A  24      33.578  10.412 -18.313  1.00  1.39           H  
ATOM    370 2HG1 ILE A  24      33.521  12.131 -18.695  1.00  1.39           H  
ATOM    371 1HG2 ILE A  24      31.248   9.335 -19.499  1.00  1.39           H  
ATOM    372 2HG2 ILE A  24      31.796   9.209 -21.178  1.00  1.39           H  
ATOM    373 3HG2 ILE A  24      32.895   8.790 -19.869  1.00  1.39           H  
ATOM    374 1HD1 ILE A  24      32.115  11.577 -16.778  1.00  1.39           H  
ATOM    375 2HD1 ILE A  24      31.130  12.143 -18.143  1.00  1.39           H  
ATOM    376 3HD1 ILE A  24      31.205  10.410 -17.773  1.00  1.39           H  
ATOM    377  N   PRO A  25      33.946   9.405 -22.950  1.00  1.27           N  
ATOM    378  CA  PRO A  25      33.691   8.786 -24.237  1.00  1.27           C  
ATOM    379  C   PRO A  25      32.492   7.867 -24.202  1.00  1.27           C  
ATOM    380  O   PRO A  25      32.644   6.654 -24.344  1.00  1.27           O  
ATOM    381  CB  PRO A  25      34.974   7.994 -24.479  1.00  1.27           C  
ATOM    382  CG  PRO A  25      35.416   7.589 -23.096  1.00  1.27           C  
ATOM    383  CD  PRO A  25      35.043   8.759 -22.211  1.00  1.27           C  
ATOM    384  HA  PRO A  25      33.558   9.572 -24.996  1.00  1.27           H  
ATOM    385 1HB  PRO A  25      34.768   7.134 -25.134  1.00  1.27           H  
ATOM    386 2HB  PRO A  25      35.714   8.624 -24.995  1.00  1.27           H  
ATOM    387 1HG  PRO A  25      34.910   6.659 -22.795  1.00  1.27           H  
ATOM    388 2HG  PRO A  25      36.494   7.381 -23.089  1.00  1.27           H  
ATOM    389 1HD  PRO A  25      34.712   8.371 -21.243  1.00  1.27           H  
ATOM    390 2HD  PRO A  25      35.899   9.433 -22.137  1.00  1.27           H  
ATOM    391  N   CYS A  26      31.311   8.417 -24.000  1.00  1.17           N  
ATOM    392  CA  CYS A  26      30.142   7.553 -23.889  1.00  1.17           C  
ATOM    393  C   CYS A  26      29.878   6.832 -25.212  1.00  1.17           C  
ATOM    394  O   CYS A  26      29.870   7.463 -26.266  1.00  1.17           O  
ATOM    395  CB  CYS A  26      28.895   8.368 -23.530  1.00  1.17           C  
ATOM    396  SG  CYS A  26      28.895   9.084 -21.863  1.00  1.17           S  
ATOM    397  H   CYS A  26      31.239   9.423 -23.877  1.00  1.17           H  
ATOM    398  HA  CYS A  26      30.324   6.839 -23.104  1.00  1.17           H  
ATOM    399 1HB  CYS A  26      28.781   9.185 -24.243  1.00  1.17           H  
ATOM    400 2HB  CYS A  26      28.013   7.734 -23.624  1.00  1.17           H  
ATOM    401  N   PRO A  27      29.707   5.490 -25.215  1.00  1.10           N  
ATOM    402  CA  PRO A  27      29.330   4.707 -26.377  1.00  1.10           C  
ATOM    403  C   PRO A  27      27.983   5.170 -26.885  1.00  1.10           C  
ATOM    404  O   PRO A  27      27.085   5.462 -26.091  1.00  1.10           O  
ATOM    405  CB  PRO A  27      29.236   3.278 -25.827  1.00  1.10           C  
ATOM    406  CG  PRO A  27      30.122   3.277 -24.602  1.00  1.10           C  
ATOM    407  CD  PRO A  27      29.988   4.669 -24.010  1.00  1.10           C  
ATOM    408  HA  PRO A  27      30.104   4.803 -27.154  1.00  1.10           H  
ATOM    409 1HB  PRO A  27      28.184   3.035 -25.599  1.00  1.10           H  
ATOM    410 2HB  PRO A  27      29.566   2.561 -26.591  1.00  1.10           H  
ATOM    411 1HG  PRO A  27      29.798   2.488 -23.908  1.00  1.10           H  
ATOM    412 2HG  PRO A  27      31.160   3.041 -24.887  1.00  1.10           H  
ATOM    413 1HD  PRO A  27      29.163   4.732 -23.282  1.00  1.10           H  
ATOM    414 2HD  PRO A  27      30.970   4.906 -23.573  1.00  1.10           H  
ATOM    415  N   ILE A  28      27.766   5.149 -28.189  1.00  1.05           N  
ATOM    416  CA  ILE A  28      26.444   5.556 -28.627  1.00  1.05           C  
ATOM    417  C   ILE A  28      25.519   4.362 -28.708  1.00  1.05           C  
ATOM    418  O   ILE A  28      25.294   3.778 -29.769  1.00  1.05           O  
ATOM    419  CB  ILE A  28      26.490   6.285 -29.967  1.00  1.05           C  
ATOM    420  CG1 ILE A  28      27.508   7.432 -29.881  1.00  1.05           C  
ATOM    421  CG2 ILE A  28      25.099   6.797 -30.303  1.00  1.05           C  
ATOM    422  CD1 ILE A  28      27.214   8.422 -28.763  1.00  1.05           C  
ATOM    423  H   ILE A  28      28.487   4.895 -28.847  1.00  1.05           H  
ATOM    424  HA  ILE A  28      26.029   6.248 -27.898  1.00  1.05           H  
ATOM    425  HB  ILE A  28      26.823   5.602 -30.746  1.00  1.05           H  
ATOM    426 1HG1 ILE A  28      28.501   7.011 -29.712  1.00  1.05           H  
ATOM    427 2HG1 ILE A  28      27.516   7.971 -30.827  1.00  1.05           H  
ATOM    428 1HG2 ILE A  28      25.117   7.314 -31.259  1.00  1.05           H  
ATOM    429 2HG2 ILE A  28      24.419   5.954 -30.356  1.00  1.05           H  
ATOM    430 3HG2 ILE A  28      24.763   7.482 -29.526  1.00  1.05           H  
ATOM    431 1HD1 ILE A  28      27.973   9.203 -28.760  1.00  1.05           H  
ATOM    432 2HD1 ILE A  28      26.233   8.870 -28.923  1.00  1.05           H  
ATOM    433 3HD1 ILE A  28      27.224   7.908 -27.801  1.00  1.05           H  
ATOM    434  N   THR A  29      24.968   4.042 -27.551  1.00  1.02           N  
ATOM    435  CA  THR A  29      24.072   2.910 -27.385  1.00  1.02           C  
ATOM    436  C   THR A  29      22.684   3.375 -26.996  1.00  1.02           C  
ATOM    437  O   THR A  29      22.485   4.062 -25.995  1.00  1.02           O  
ATOM    438  CB  THR A  29      24.610   1.926 -26.330  1.00  1.02           C  
ATOM    439  OG1 THR A  29      25.876   1.406 -26.762  1.00  1.02           O  
ATOM    440  CG2 THR A  29      23.621   0.787 -26.102  1.00  1.02           C  
ATOM    441  H   THR A  29      25.263   4.604 -26.754  1.00  1.02           H  
ATOM    442  HA  THR A  29      23.994   2.385 -28.335  1.00  1.02           H  
ATOM    443  HB  THR A  29      24.756   2.459 -25.390  1.00  1.02           H  
ATOM    444  HG1 THR A  29      25.775   1.005 -27.630  1.00  1.02           H  
ATOM    445 1HG2 THR A  29      24.014   0.107 -25.347  1.00  1.02           H  
ATOM    446 2HG2 THR A  29      22.674   1.195 -25.760  1.00  1.02           H  
ATOM    447 3HG2 THR A  29      23.466   0.245 -27.033  1.00  1.02           H  
ATOM    448  N   TYR A  30      21.696   2.958 -27.763  1.00  0.98           N  
ATOM    449  CA  TYR A  30      20.343   3.410 -27.501  1.00  0.98           C  
ATOM    450  C   TYR A  30      19.613   2.495 -26.538  1.00  0.98           C  
ATOM    451  O   TYR A  30      18.775   1.682 -26.931  1.00  0.98           O  
ATOM    452  CB  TYR A  30      19.609   3.551 -28.816  1.00  0.98           C  
ATOM    453  CG  TYR A  30      20.258   4.598 -29.698  1.00  0.98           C  
ATOM    454  CD1 TYR A  30      21.253   4.221 -30.593  1.00  0.98           C  
ATOM    455  CD2 TYR A  30      19.874   5.925 -29.612  1.00  0.98           C  
ATOM    456  CE1 TYR A  30      21.854   5.164 -31.396  1.00  0.98           C  
ATOM    457  CE2 TYR A  30      20.477   6.872 -30.418  1.00  0.98           C  
ATOM    458  CZ  TYR A  30      21.462   6.495 -31.308  1.00  0.98           C  
ATOM    459  OH  TYR A  30      22.057   7.439 -32.115  1.00  0.98           O  
ATOM    460  H   TYR A  30      21.889   2.364 -28.555  1.00  0.98           H  
ATOM    461  HA  TYR A  30      20.392   4.395 -27.032  1.00  0.98           H  
ATOM    462 1HB  TYR A  30      19.602   2.600 -29.348  1.00  0.98           H  
ATOM    463 2HB  TYR A  30      18.575   3.844 -28.633  1.00  0.98           H  
ATOM    464  HD1 TYR A  30      21.560   3.176 -30.659  1.00  0.98           H  
ATOM    465  HD2 TYR A  30      19.095   6.221 -28.909  1.00  0.98           H  
ATOM    466  HE1 TYR A  30      22.634   4.864 -32.097  1.00  0.98           H  
ATOM    467  HE2 TYR A  30      20.172   7.916 -30.353  1.00  0.98           H  
ATOM    468  HH  TYR A  30      22.771   7.032 -32.608  1.00  0.98           H  
ATOM    469  N   LEU A  31      19.961   2.642 -25.271  1.00  0.93           N  
ATOM    470  CA  LEU A  31      19.396   1.847 -24.185  1.00  0.93           C  
ATOM    471  C   LEU A  31      19.002   2.755 -23.023  1.00  0.93           C  
ATOM    472  O   LEU A  31      19.726   2.807 -22.027  1.00  0.93           O  
ATOM    473  CB  LEU A  31      20.413   0.814 -23.704  1.00  0.93           C  
ATOM    474  CG  LEU A  31      19.902  -0.175 -22.683  1.00  0.93           C  
ATOM    475  CD1 LEU A  31      18.747  -0.949 -23.289  1.00  0.93           C  
ATOM    476  CD2 LEU A  31      21.038  -1.106 -22.280  1.00  0.93           C  
ATOM    477  H   LEU A  31      20.677   3.350 -25.079  1.00  0.93           H  
ATOM    478  HA  LEU A  31      18.523   1.312 -24.550  1.00  0.93           H  
ATOM    479 1HB  LEU A  31      20.761   0.243 -24.562  1.00  0.93           H  
ATOM    480 2HB  LEU A  31      21.264   1.340 -23.270  1.00  0.93           H  
ATOM    481  HG  LEU A  31      19.531   0.358 -21.804  1.00  0.93           H  
ATOM    482 1HD1 LEU A  31      18.364  -1.661 -22.559  1.00  0.93           H  
ATOM    483 2HD1 LEU A  31      17.953  -0.252 -23.567  1.00  0.93           H  
ATOM    484 3HD1 LEU A  31      19.090  -1.482 -24.174  1.00  0.93           H  
ATOM    485 1HD2 LEU A  31      20.674  -1.824 -21.544  1.00  0.93           H  
ATOM    486 2HD2 LEU A  31      21.400  -1.639 -23.159  1.00  0.93           H  
ATOM    487 3HD2 LEU A  31      21.850  -0.524 -21.847  1.00  0.93           H  
ATOM    488  N   PRO A  32      17.847   3.445 -23.113  1.00  0.89           N  
ATOM    489  CA  PRO A  32      17.394   4.476 -22.205  1.00  0.89           C  
ATOM    490  C   PRO A  32      17.247   4.029 -20.777  1.00  0.89           C  
ATOM    491  O   PRO A  32      16.863   2.877 -20.507  1.00  0.89           O  
ATOM    492  CB  PRO A  32      16.022   4.853 -22.753  1.00  0.89           C  
ATOM    493  CG  PRO A  32      16.057   4.451 -24.197  1.00  0.89           C  
ATOM    494  CD  PRO A  32      16.899   3.195 -24.224  1.00  0.89           C  
ATOM    495  HA  PRO A  32      18.087   5.316 -22.272  1.00  0.89           H  
ATOM    496 1HB  PRO A  32      15.238   4.352 -22.172  1.00  0.89           H  
ATOM    497 2HB  PRO A  32      15.874   5.926 -22.628  1.00  0.89           H  
ATOM    498 1HG  PRO A  32      15.037   4.296 -24.580  1.00  0.89           H  
ATOM    499 2HG  PRO A  32      16.503   5.260 -24.795  1.00  0.89           H  
ATOM    500 1HD  PRO A  32      16.297   2.296 -24.027  1.00  0.89           H  
ATOM    501 2HD  PRO A  32      17.376   3.165 -25.188  1.00  0.89           H  
ATOM    502  N   VAL A  33      17.530   4.969 -19.884  1.00  0.85           N  
ATOM    503  CA  VAL A  33      17.414   4.765 -18.449  1.00  0.85           C  
ATOM    504  C   VAL A  33      16.625   5.913 -17.792  1.00  0.85           C  
ATOM    505  O   VAL A  33      16.723   7.065 -18.220  1.00  0.85           O  
ATOM    506  CB  VAL A  33      18.838   4.682 -17.864  1.00  0.85           C  
ATOM    507  CG1 VAL A  33      19.593   3.495 -18.406  1.00  0.85           C  
ATOM    508  CG2 VAL A  33      19.550   5.914 -18.184  1.00  0.85           C  
ATOM    509  H   VAL A  33      17.839   5.874 -20.244  1.00  0.85           H  
ATOM    510  HA  VAL A  33      16.885   3.828 -18.264  1.00  0.85           H  
ATOM    511  HB  VAL A  33      18.794   4.599 -16.853  1.00  0.85           H  
ATOM    512 1HG1 VAL A  33      20.577   3.481 -17.963  1.00  0.85           H  
ATOM    513 2HG1 VAL A  33      19.063   2.576 -18.145  1.00  0.85           H  
ATOM    514 3HG1 VAL A  33      19.690   3.565 -19.486  1.00  0.85           H  
ATOM    515 1HG2 VAL A  33      20.550   5.880 -17.758  1.00  0.85           H  
ATOM    516 2HG2 VAL A  33      19.616   6.040 -19.266  1.00  0.85           H  
ATOM    517 3HG2 VAL A  33      18.992   6.729 -17.750  1.00  0.85           H  
ATOM    518  N   CYS A  34      15.893   5.617 -16.717  1.00  0.84           N  
ATOM    519  CA  CYS A  34      15.127   6.633 -15.998  1.00  0.84           C  
ATOM    520  C   CYS A  34      15.852   7.098 -14.751  1.00  0.84           C  
ATOM    521  O   CYS A  34      16.146   6.279 -13.873  1.00  0.84           O  
ATOM    522  CB  CYS A  34      13.774   6.095 -15.563  1.00  0.84           C  
ATOM    523  SG  CYS A  34      12.691   7.372 -14.760  1.00  0.84           S  
ATOM    524  H   CYS A  34      15.824   4.654 -16.407  1.00  0.84           H  
ATOM    525  HA  CYS A  34      14.977   7.491 -16.657  1.00  0.84           H  
ATOM    526 1HB  CYS A  34      13.284   5.647 -16.395  1.00  0.84           H  
ATOM    527 2HB  CYS A  34      13.935   5.299 -14.837  1.00  0.84           H  
ATOM    528  N   GLY A  35      16.098   8.400 -14.636  1.00  0.84           N  
ATOM    529  CA  GLY A  35      16.734   8.910 -13.424  1.00  0.84           C  
ATOM    530  C   GLY A  35      15.704   9.187 -12.320  1.00  0.84           C  
ATOM    531  O   GLY A  35      14.494   9.186 -12.553  1.00  0.84           O  
ATOM    532  H   GLY A  35      15.842   9.046 -15.390  1.00  0.84           H  
ATOM    533 1HA  GLY A  35      17.470   8.197 -13.067  1.00  0.84           H  
ATOM    534 2HA  GLY A  35      17.270   9.829 -13.657  1.00  0.84           H  
ATOM    535  N   SER A  36      16.193   9.512 -11.123  1.00  0.84           N  
ATOM    536  CA  SER A  36      15.361   9.843  -9.955  1.00  0.84           C  
ATOM    537  C   SER A  36      14.567  11.130 -10.146  1.00  0.84           C  
ATOM    538  O   SER A  36      13.579  11.389  -9.460  1.00  0.84           O  
ATOM    539  CB  SER A  36      16.239   9.958  -8.728  1.00  0.84           C  
ATOM    540  OG  SER A  36      17.132  11.055  -8.830  1.00  0.84           O  
ATOM    541  H   SER A  36      17.199   9.470 -11.014  1.00  0.84           H  
ATOM    542  HA  SER A  36      14.651   9.028  -9.803  1.00  0.84           H  
ATOM    543 1HB  SER A  36      15.619  10.070  -7.842  1.00  0.84           H  
ATOM    544 2HB  SER A  36      16.802   9.035  -8.619  1.00  0.84           H  
ATOM    545  HG  SER A  36      16.602  11.845  -8.655  1.00  0.84           H  
ATOM    546  N   ASP A  37      15.017  11.922 -11.104  1.00  0.84           N  
ATOM    547  CA  ASP A  37      14.404  13.173 -11.514  1.00  0.84           C  
ATOM    548  C   ASP A  37      13.316  12.973 -12.570  1.00  0.84           C  
ATOM    549  O   ASP A  37      12.739  13.939 -13.067  1.00  0.84           O  
ATOM    550  CB  ASP A  37      15.510  14.095 -12.031  1.00  0.84           C  
ATOM    551  CG  ASP A  37      16.269  13.482 -13.228  1.00  0.84           C  
ATOM    552  OD1 ASP A  37      15.932  12.389 -13.672  1.00  0.84           O  
ATOM    553  OD2 ASP A  37      17.183  14.122 -13.688  1.00  0.84           O  
ATOM    554  H   ASP A  37      15.850  11.617 -11.582  1.00  0.84           H  
ATOM    555  HA  ASP A  37      13.945  13.632 -10.638  1.00  0.84           H  
ATOM    556 1HB  ASP A  37      15.076  15.046 -12.343  1.00  0.84           H  
ATOM    557 2HB  ASP A  37      16.222  14.302 -11.229  1.00  0.84           H  
ATOM    558  N   TYR A  38      13.034  11.707 -12.898  1.00  0.83           N  
ATOM    559  CA  TYR A  38      12.052  11.314 -13.895  1.00  0.83           C  
ATOM    560  C   TYR A  38      12.377  11.830 -15.287  1.00  0.83           C  
ATOM    561  O   TYR A  38      11.486  12.054 -16.105  1.00  0.83           O  
ATOM    562  CB  TYR A  38      10.636  11.666 -13.440  1.00  0.83           C  
ATOM    563  CG  TYR A  38      10.262  10.850 -12.234  1.00  0.83           C  
ATOM    564  CD1 TYR A  38      10.324  11.389 -10.964  1.00  0.83           C  
ATOM    565  CD2 TYR A  38       9.869   9.527 -12.413  1.00  0.83           C  
ATOM    566  CE1 TYR A  38       9.994  10.612  -9.872  1.00  0.83           C  
ATOM    567  CE2 TYR A  38       9.536   8.753 -11.327  1.00  0.83           C  
ATOM    568  CZ  TYR A  38       9.598   9.289 -10.057  1.00  0.83           C  
ATOM    569  OH  TYR A  38       9.271   8.521  -8.966  1.00  0.83           O  
ATOM    570  H   TYR A  38      13.558  10.953 -12.464  1.00  0.83           H  
ATOM    571  HA  TYR A  38      12.084  10.226 -13.963  1.00  0.83           H  
ATOM    572 1HB  TYR A  38      10.552  12.722 -13.193  1.00  0.83           H  
ATOM    573 2HB  TYR A  38       9.928  11.447 -14.241  1.00  0.83           H  
ATOM    574  HD1 TYR A  38      10.639  12.425 -10.823  1.00  0.83           H  
ATOM    575  HD2 TYR A  38       9.828   9.103 -13.417  1.00  0.83           H  
ATOM    576  HE1 TYR A  38      10.046  11.033  -8.869  1.00  0.83           H  
ATOM    577  HE2 TYR A  38       9.228   7.716 -11.471  1.00  0.83           H  
ATOM    578  HH  TYR A  38       9.435   9.025  -8.165  1.00  0.83           H  
ATOM    579  N   ILE A  39      13.669  11.972 -15.566  1.00  0.82           N  
ATOM    580  CA  ILE A  39      14.141  12.323 -16.887  1.00  0.82           C  
ATOM    581  C   ILE A  39      14.741  11.100 -17.556  1.00  0.82           C  
ATOM    582  O   ILE A  39      15.435  10.291 -16.928  1.00  0.82           O  
ATOM    583  CB  ILE A  39      15.137  13.490 -16.847  1.00  0.82           C  
ATOM    584  CG1 ILE A  39      14.412  14.737 -16.335  1.00  0.82           C  
ATOM    585  CG2 ILE A  39      15.805  13.720 -18.200  1.00  0.82           C  
ATOM    586  CD1 ILE A  39      15.323  15.886 -16.035  1.00  0.82           C  
ATOM    587  H   ILE A  39      14.367  11.860 -14.818  1.00  0.82           H  
ATOM    588  HA  ILE A  39      13.290  12.645 -17.486  1.00  0.82           H  
ATOM    589  HB  ILE A  39      15.911  13.260 -16.117  1.00  0.82           H  
ATOM    590 1HG1 ILE A  39      13.682  15.050 -17.077  1.00  0.82           H  
ATOM    591 2HG1 ILE A  39      13.884  14.481 -15.414  1.00  0.82           H  
ATOM    592 1HG2 ILE A  39      16.513  14.543 -18.112  1.00  0.82           H  
ATOM    593 2HG2 ILE A  39      16.343  12.823 -18.503  1.00  0.82           H  
ATOM    594 3HG2 ILE A  39      15.055  13.963 -18.948  1.00  0.82           H  
ATOM    595 1HD1 ILE A  39      14.738  16.728 -15.670  1.00  0.82           H  
ATOM    596 2HD1 ILE A  39      16.045  15.594 -15.277  1.00  0.82           H  
ATOM    597 3HD1 ILE A  39      15.851  16.175 -16.940  1.00  0.82           H  
ATOM    598  N   THR A  40      14.377  10.889 -18.810  1.00  0.80           N  
ATOM    599  CA  THR A  40      14.923   9.753 -19.522  1.00  0.80           C  
ATOM    600  C   THR A  40      16.284  10.156 -20.076  1.00  0.80           C  
ATOM    601  O   THR A  40      16.412  11.205 -20.711  1.00  0.80           O  
ATOM    602  CB  THR A  40      14.020   9.319 -20.688  1.00  0.80           C  
ATOM    603  OG1 THR A  40      12.703   9.007 -20.196  1.00  0.80           O  
ATOM    604  CG2 THR A  40      14.605   8.083 -21.350  1.00  0.80           C  
ATOM    605  H   THR A  40      13.764  11.542 -19.276  1.00  0.80           H  
ATOM    606  HA  THR A  40      15.056   8.916 -18.836  1.00  0.80           H  
ATOM    607  HB  THR A  40      13.947  10.121 -21.418  1.00  0.80           H  
ATOM    608  HG1 THR A  40      12.285   9.808 -19.831  1.00  0.80           H  
ATOM    609 1HG2 THR A  40      13.965   7.769 -22.171  1.00  0.80           H  
ATOM    610 2HG2 THR A  40      15.598   8.307 -21.738  1.00  0.80           H  
ATOM    611 3HG2 THR A  40      14.684   7.282 -20.613  1.00  0.80           H  
ATOM    612  N   TYR A  41      17.286   9.331 -19.842  1.00  0.80           N  
ATOM    613  CA  TYR A  41      18.622   9.581 -20.352  1.00  0.80           C  
ATOM    614  C   TYR A  41      18.863   8.573 -21.455  1.00  0.80           C  
ATOM    615  O   TYR A  41      18.297   7.481 -21.418  1.00  0.80           O  
ATOM    616  CB  TYR A  41      19.641   9.496 -19.228  1.00  0.80           C  
ATOM    617  CG  TYR A  41      19.458  10.605 -18.218  1.00  0.80           C  
ATOM    618  CD1 TYR A  41      18.590  10.462 -17.132  1.00  0.80           C  
ATOM    619  CD2 TYR A  41      20.130  11.777 -18.397  1.00  0.80           C  
ATOM    620  CE1 TYR A  41      18.416  11.526 -16.245  1.00  0.80           C  
ATOM    621  CE2 TYR A  41      19.961  12.817 -17.536  1.00  0.80           C  
ATOM    622  CZ  TYR A  41      19.107  12.710 -16.463  1.00  0.80           C  
ATOM    623  OH  TYR A  41      18.958  13.802 -15.631  1.00  0.80           O  
ATOM    624  H   TYR A  41      17.110   8.498 -19.287  1.00  0.80           H  
ATOM    625  HA  TYR A  41      18.668  10.578 -20.788  1.00  0.80           H  
ATOM    626 1HB  TYR A  41      19.549   8.579 -18.726  1.00  0.80           H  
ATOM    627 2HB  TYR A  41      20.649   9.555 -19.630  1.00  0.80           H  
ATOM    628  HD1 TYR A  41      18.039   9.528 -16.984  1.00  0.80           H  
ATOM    629  HD2 TYR A  41      20.794  11.883 -19.236  1.00  0.80           H  
ATOM    630  HE1 TYR A  41      17.729  11.436 -15.398  1.00  0.80           H  
ATOM    631  HE2 TYR A  41      20.502  13.745 -17.711  1.00  0.80           H  
ATOM    632  HH  TYR A  41      18.245  13.656 -14.959  1.00  0.80           H  
ATOM    633  N   GLY A  42      19.690   8.914 -22.444  1.00  0.81           N  
ATOM    634  CA  GLY A  42      19.925   8.005 -23.572  1.00  0.81           C  
ATOM    635  C   GLY A  42      20.471   6.638 -23.163  1.00  0.81           C  
ATOM    636  O   GLY A  42      20.194   5.630 -23.814  1.00  0.81           O  
ATOM    637  H   GLY A  42      20.180   9.812 -22.413  1.00  0.81           H  
ATOM    638 1HA  GLY A  42      18.991   7.870 -24.117  1.00  0.81           H  
ATOM    639 2HA  GLY A  42      20.624   8.475 -24.263  1.00  0.81           H  
ATOM    640  N   ASN A  43      21.272   6.633 -22.110  1.00  0.82           N  
ATOM    641  CA  ASN A  43      21.901   5.439 -21.567  1.00  0.82           C  
ATOM    642  C   ASN A  43      22.491   5.704 -20.188  1.00  0.82           C  
ATOM    643  O   ASN A  43      22.465   6.840 -19.696  1.00  0.82           O  
ATOM    644  CB  ASN A  43      22.931   4.899 -22.552  1.00  0.82           C  
ATOM    645  CG  ASN A  43      23.922   5.943 -22.988  1.00  0.82           C  
ATOM    646  OD1 ASN A  43      24.561   6.654 -22.193  1.00  0.82           O  
ATOM    647  ND2 ASN A  43      24.045   6.061 -24.286  1.00  0.82           N  
ATOM    648  H   ASN A  43      21.426   7.515 -21.653  1.00  0.82           H  
ATOM    649  HA  ASN A  43      21.131   4.681 -21.437  1.00  0.82           H  
ATOM    650 1HB  ASN A  43      23.473   4.074 -22.098  1.00  0.82           H  
ATOM    651 2HB  ASN A  43      22.426   4.497 -23.430  1.00  0.82           H  
ATOM    652 1HD2 ASN A  43      24.671   6.738 -24.675  1.00  0.82           H  
ATOM    653 2HD2 ASN A  43      23.477   5.470 -24.890  1.00  0.82           H  
ATOM    654  N   GLU A  44      23.087   4.676 -19.589  1.00  0.84           N  
ATOM    655  CA  GLU A  44      23.714   4.809 -18.280  1.00  0.84           C  
ATOM    656  C   GLU A  44      24.860   5.820 -18.257  1.00  0.84           C  
ATOM    657  O   GLU A  44      25.014   6.565 -17.298  1.00  0.84           O  
ATOM    658  CB  GLU A  44      24.247   3.460 -17.824  1.00  0.84           C  
ATOM    659  CG  GLU A  44      23.200   2.422 -17.461  1.00  0.84           C  
ATOM    660  CD  GLU A  44      23.808   1.111 -17.001  1.00  0.84           C  
ATOM    661  OE1 GLU A  44      25.011   0.990 -17.035  1.00  0.84           O  
ATOM    662  OE2 GLU A  44      23.070   0.233 -16.624  1.00  0.84           O  
ATOM    663  H   GLU A  44      23.081   3.772 -20.042  1.00  0.84           H  
ATOM    664  HA  GLU A  44      22.953   5.144 -17.571  1.00  0.84           H  
ATOM    665 1HB  GLU A  44      24.848   3.034 -18.628  1.00  0.84           H  
ATOM    666 2HB  GLU A  44      24.905   3.597 -16.986  1.00  0.84           H  
ATOM    667 1HG  GLU A  44      22.564   2.818 -16.669  1.00  0.84           H  
ATOM    668 2HG  GLU A  44      22.579   2.235 -18.335  1.00  0.84           H  
ATOM    669  N   CYS A  45      25.661   5.869 -19.324  1.00  0.86           N  
ATOM    670  CA  CYS A  45      26.801   6.787 -19.366  1.00  0.86           C  
ATOM    671  C   CYS A  45      26.301   8.227 -19.321  1.00  0.86           C  
ATOM    672  O   CYS A  45      26.838   9.079 -18.604  1.00  0.86           O  
ATOM    673  CB  CYS A  45      27.638   6.556 -20.617  1.00  0.86           C  
ATOM    674  SG  CYS A  45      29.183   7.492 -20.639  1.00  0.86           S  
ATOM    675  H   CYS A  45      25.483   5.253 -20.102  1.00  0.86           H  
ATOM    676  HA  CYS A  45      27.428   6.607 -18.494  1.00  0.86           H  
ATOM    677 1HB  CYS A  45      27.881   5.498 -20.698  1.00  0.86           H  
ATOM    678 2HB  CYS A  45      27.062   6.827 -21.495  1.00  0.86           H  
ATOM    679  N   HIS A  46      25.247   8.493 -20.094  1.00  0.88           N  
ATOM    680  CA  HIS A  46      24.629   9.811 -20.146  1.00  0.88           C  
ATOM    681  C   HIS A  46      24.129  10.179 -18.744  1.00  0.88           C  
ATOM    682  O   HIS A  46      24.422  11.269 -18.240  1.00  0.88           O  
ATOM    683  CB  HIS A  46      23.484   9.817 -21.182  1.00  0.88           C  
ATOM    684  CG  HIS A  46      22.755  11.129 -21.360  1.00  0.88           C  
ATOM    685  ND1 HIS A  46      21.556  11.241 -22.081  1.00  0.88           N  
ATOM    686  CD2 HIS A  46      23.044  12.376 -20.921  1.00  0.88           C  
ATOM    687  CE1 HIS A  46      21.161  12.506 -22.067  1.00  0.88           C  
ATOM    688  NE2 HIS A  46      22.045  13.212 -21.375  1.00  0.88           N  
ATOM    689  H   HIS A  46      24.873   7.748 -20.676  1.00  0.88           H  
ATOM    690  HA  HIS A  46      25.365  10.553 -20.448  1.00  0.88           H  
ATOM    691 1HB  HIS A  46      23.885   9.521 -22.151  1.00  0.88           H  
ATOM    692 2HB  HIS A  46      22.753   9.066 -20.903  1.00  0.88           H  
ATOM    693  HD2 HIS A  46      23.911  12.665 -20.321  1.00  0.88           H  
ATOM    694  HE1 HIS A  46      20.262  12.901 -22.543  1.00  0.88           H  
ATOM    695  HE2 HIS A  46      22.001  14.208 -21.197  1.00  0.88           H  
ATOM    696  N   LEU A  47      23.412   9.246 -18.101  1.00  0.90           N  
ATOM    697  CA  LEU A  47      22.904   9.467 -16.750  1.00  0.90           C  
ATOM    698  C   LEU A  47      24.048   9.782 -15.795  1.00  0.90           C  
ATOM    699  O   LEU A  47      23.972  10.760 -15.044  1.00  0.90           O  
ATOM    700  CB  LEU A  47      22.128   8.232 -16.254  1.00  0.90           C  
ATOM    701  CG  LEU A  47      21.403   8.384 -14.889  1.00  0.90           C  
ATOM    702  CD1 LEU A  47      20.188   7.473 -14.874  1.00  0.90           C  
ATOM    703  CD2 LEU A  47      22.361   8.009 -13.742  1.00  0.90           C  
ATOM    704  H   LEU A  47      23.202   8.367 -18.573  1.00  0.90           H  
ATOM    705  HA  LEU A  47      22.225  10.311 -16.765  1.00  0.90           H  
ATOM    706 1HB  LEU A  47      21.386   7.987 -17.000  1.00  0.90           H  
ATOM    707 2HB  LEU A  47      22.820   7.397 -16.171  1.00  0.90           H  
ATOM    708  HG  LEU A  47      21.063   9.415 -14.763  1.00  0.90           H  
ATOM    709 1HD1 LEU A  47      19.681   7.585 -13.931  1.00  0.90           H  
ATOM    710 2HD1 LEU A  47      19.512   7.751 -15.679  1.00  0.90           H  
ATOM    711 3HD1 LEU A  47      20.507   6.440 -15.004  1.00  0.90           H  
ATOM    712 1HD2 LEU A  47      21.841   8.112 -12.787  1.00  0.90           H  
ATOM    713 2HD2 LEU A  47      22.695   6.978 -13.867  1.00  0.90           H  
ATOM    714 3HD2 LEU A  47      23.225   8.670 -13.754  1.00  0.90           H  
ATOM    715  N   CYS A  48      25.116   8.982 -15.831  1.00  0.92           N  
ATOM    716  CA  CYS A  48      26.250   9.195 -14.945  1.00  0.92           C  
ATOM    717  C   CYS A  48      26.905  10.539 -15.187  1.00  0.92           C  
ATOM    718  O   CYS A  48      27.299  11.221 -14.239  1.00  0.92           O  
ATOM    719  CB  CYS A  48      27.320   8.139 -15.164  1.00  0.92           C  
ATOM    720  SG  CYS A  48      26.902   6.518 -14.610  1.00  0.92           S  
ATOM    721  H   CYS A  48      25.127   8.191 -16.471  1.00  0.92           H  
ATOM    722  HA  CYS A  48      25.900   9.154 -13.923  1.00  0.92           H  
ATOM    723 1HB  CYS A  48      27.551   8.078 -16.229  1.00  0.92           H  
ATOM    724 2HB  CYS A  48      28.223   8.453 -14.653  1.00  0.92           H  
ATOM    725  N   THR A  49      27.001  10.948 -16.441  1.00  0.94           N  
ATOM    726  CA  THR A  49      27.621  12.216 -16.757  1.00  0.94           C  
ATOM    727  C   THR A  49      26.808  13.343 -16.114  1.00  0.94           C  
ATOM    728  O   THR A  49      27.375  14.251 -15.493  1.00  0.94           O  
ATOM    729  CB  THR A  49      27.710  12.398 -18.278  1.00  0.94           C  
ATOM    730  OG1 THR A  49      28.497  11.328 -18.833  1.00  0.94           O  
ATOM    731  CG2 THR A  49      28.366  13.722 -18.605  1.00  0.94           C  
ATOM    732  H   THR A  49      26.675  10.350 -17.202  1.00  0.94           H  
ATOM    733  HA  THR A  49      28.626  12.233 -16.340  1.00  0.94           H  
ATOM    734  HB  THR A  49      26.713  12.367 -18.710  1.00  0.94           H  
ATOM    735  HG1 THR A  49      27.993  10.479 -18.750  1.00  0.94           H  
ATOM    736 1HG2 THR A  49      28.429  13.837 -19.685  1.00  0.94           H  
ATOM    737 2HG2 THR A  49      27.768  14.525 -18.183  1.00  0.94           H  
ATOM    738 3HG2 THR A  49      29.360  13.745 -18.183  1.00  0.94           H  
ATOM    739  N   GLU A  50      25.474  13.259 -16.231  1.00  0.97           N  
ATOM    740  CA  GLU A  50      24.607  14.279 -15.654  1.00  0.97           C  
ATOM    741  C   GLU A  50      24.692  14.237 -14.125  1.00  0.97           C  
ATOM    742  O   GLU A  50      24.692  15.285 -13.467  1.00  0.97           O  
ATOM    743  CB  GLU A  50      23.149  14.083 -16.083  1.00  0.97           C  
ATOM    744  CG  GLU A  50      22.234  15.251 -15.682  1.00  0.97           C  
ATOM    745  CD  GLU A  50      22.579  16.555 -16.409  1.00  0.97           C  
ATOM    746  OE1 GLU A  50      23.272  16.500 -17.405  1.00  0.97           O  
ATOM    747  OE2 GLU A  50      22.134  17.593 -15.976  1.00  0.97           O  
ATOM    748  H   GLU A  50      25.067  12.484 -16.761  1.00  0.97           H  
ATOM    749  HA  GLU A  50      24.946  15.256 -15.992  1.00  0.97           H  
ATOM    750 1HB  GLU A  50      23.099  13.952 -17.165  1.00  0.97           H  
ATOM    751 2HB  GLU A  50      22.753  13.170 -15.627  1.00  0.97           H  
ATOM    752 1HG  GLU A  50      21.206  15.000 -15.882  1.00  0.97           H  
ATOM    753 2HG  GLU A  50      22.331  15.406 -14.607  1.00  0.97           H  
ATOM    754  N   SER A  51      24.783  13.023 -13.566  1.00  0.99           N  
ATOM    755  CA  SER A  51      24.866  12.823 -12.128  1.00  0.99           C  
ATOM    756  C   SER A  51      26.126  13.520 -11.608  1.00  0.99           C  
ATOM    757  O   SER A  51      26.097  14.172 -10.558  1.00  0.99           O  
ATOM    758  CB  SER A  51      24.894  11.339 -11.798  1.00  0.99           C  
ATOM    759  OG  SER A  51      24.866  11.116 -10.417  1.00  0.99           O  
ATOM    760  H   SER A  51      24.751  12.199 -14.165  1.00  0.99           H  
ATOM    761  HA  SER A  51      23.996  13.275 -11.656  1.00  0.99           H  
ATOM    762 1HB  SER A  51      24.049  10.834 -12.274  1.00  0.99           H  
ATOM    763 2HB  SER A  51      25.798  10.909 -12.204  1.00  0.99           H  
ATOM    764  HG  SER A  51      23.897  11.069 -10.189  1.00  0.99           H  
ATOM    765  N   LEU A  52      27.248  13.383 -12.328  1.00  1.02           N  
ATOM    766  CA  LEU A  52      28.475  14.044 -11.892  1.00  1.02           C  
ATOM    767  C   LEU A  52      28.319  15.564 -11.948  1.00  1.02           C  
ATOM    768  O   LEU A  52      28.650  16.264 -10.988  1.00  1.02           O  
ATOM    769  CB  LEU A  52      29.651  13.637 -12.795  1.00  1.02           C  
ATOM    770  CG  LEU A  52      30.126  12.180 -12.678  1.00  1.02           C  
ATOM    771  CD1 LEU A  52      31.151  11.894 -13.764  1.00  1.02           C  
ATOM    772  CD2 LEU A  52      30.718  11.949 -11.313  1.00  1.02           C  
ATOM    773  H   LEU A  52      27.245  12.801 -13.165  1.00  1.02           H  
ATOM    774  HA  LEU A  52      28.686  13.747 -10.869  1.00  1.02           H  
ATOM    775 1HB  LEU A  52      29.357  13.801 -13.832  1.00  1.02           H  
ATOM    776 2HB  LEU A  52      30.496  14.284 -12.574  1.00  1.02           H  
ATOM    777  HG  LEU A  52      29.282  11.510 -12.818  1.00  1.02           H  
ATOM    778 1HD1 LEU A  52      31.473  10.871 -13.674  1.00  1.02           H  
ATOM    779 2HD1 LEU A  52      30.699  12.056 -14.742  1.00  1.02           H  
ATOM    780 3HD1 LEU A  52      32.010  12.550 -13.645  1.00  1.02           H  
ATOM    781 1HD2 LEU A  52      31.042  10.913 -11.242  1.00  1.02           H  
ATOM    782 2HD2 LEU A  52      31.571  12.613 -11.168  1.00  1.02           H  
ATOM    783 3HD2 LEU A  52      29.964  12.150 -10.554  1.00  1.02           H  
ATOM    784  N   LYS A  53      27.712  16.076 -13.025  1.00  1.05           N  
ATOM    785  CA  LYS A  53      27.501  17.520 -13.181  1.00  1.05           C  
ATOM    786  C   LYS A  53      26.587  18.079 -12.099  1.00  1.05           C  
ATOM    787  O   LYS A  53      26.738  19.220 -11.652  1.00  1.05           O  
ATOM    788  CB  LYS A  53      26.890  17.838 -14.547  1.00  1.05           C  
ATOM    789  CG  LYS A  53      27.818  17.655 -15.726  1.00  1.05           C  
ATOM    790  CD  LYS A  53      27.105  17.977 -17.035  1.00  1.05           C  
ATOM    791  CE  LYS A  53      28.025  17.840 -18.240  1.00  1.05           C  
ATOM    792  NZ  LYS A  53      27.309  18.139 -19.514  1.00  1.05           N  
ATOM    793  H   LYS A  53      27.438  15.450 -13.787  1.00  1.05           H  
ATOM    794  HA  LYS A  53      28.466  18.019 -13.099  1.00  1.05           H  
ATOM    795 1HB  LYS A  53      26.023  17.197 -14.710  1.00  1.05           H  
ATOM    796 2HB  LYS A  53      26.535  18.866 -14.554  1.00  1.05           H  
ATOM    797 1HG  LYS A  53      28.682  18.307 -15.612  1.00  1.05           H  
ATOM    798 2HG  LYS A  53      28.159  16.623 -15.751  1.00  1.05           H  
ATOM    799 1HD  LYS A  53      26.261  17.288 -17.159  1.00  1.05           H  
ATOM    800 2HD  LYS A  53      26.713  18.992 -16.999  1.00  1.05           H  
ATOM    801 1HE  LYS A  53      28.864  18.528 -18.132  1.00  1.05           H  
ATOM    802 2HE  LYS A  53      28.408  16.826 -18.283  1.00  1.05           H  
ATOM    803 1HZ  LYS A  53      27.943  18.039 -20.293  1.00  1.05           H  
ATOM    804 2HZ  LYS A  53      26.535  17.495 -19.622  1.00  1.05           H  
ATOM    805 3HZ  LYS A  53      26.956  19.085 -19.486  1.00  1.05           H  
ATOM    806  N   SER A  54      25.649  17.246 -11.673  1.00  1.08           N  
ATOM    807  CA  SER A  54      24.629  17.556 -10.699  1.00  1.08           C  
ATOM    808  C   SER A  54      25.059  17.264  -9.263  1.00  1.08           C  
ATOM    809  O   SER A  54      24.233  17.338  -8.345  1.00  1.08           O  
ATOM    810  CB  SER A  54      23.399  16.750 -11.017  1.00  1.08           C  
ATOM    811  OG  SER A  54      22.926  17.051 -12.289  1.00  1.08           O  
ATOM    812  H   SER A  54      25.596  16.331 -12.119  1.00  1.08           H  
ATOM    813  HA  SER A  54      24.395  18.617 -10.780  1.00  1.08           H  
ATOM    814 1HB  SER A  54      23.629  15.687 -10.951  1.00  1.08           H  
ATOM    815 2HB  SER A  54      22.630  16.964 -10.287  1.00  1.08           H  
ATOM    816  HG  SER A  54      23.549  16.600 -12.909  1.00  1.08           H  
ATOM    817  N   ASN A  55      26.317  16.857  -9.071  1.00  1.11           N  
ATOM    818  CA  ASN A  55      26.873  16.527  -7.763  1.00  1.11           C  
ATOM    819  C   ASN A  55      26.079  15.452  -7.021  1.00  1.11           C  
ATOM    820  O   ASN A  55      25.890  15.532  -5.806  1.00  1.11           O  
ATOM    821  CB  ASN A  55      26.999  17.779  -6.903  1.00  1.11           C  
ATOM    822  CG  ASN A  55      27.982  18.781  -7.467  1.00  1.11           C  
ATOM    823  OD1 ASN A  55      29.093  18.428  -7.881  1.00  1.11           O  
ATOM    824  ND2 ASN A  55      27.589  20.033  -7.485  1.00  1.11           N  
ATOM    825  H   ASN A  55      26.952  16.784  -9.868  1.00  1.11           H  
ATOM    826  HA  ASN A  55      27.875  16.124  -7.924  1.00  1.11           H  
ATOM    827 1HB  ASN A  55      26.027  18.260  -6.796  1.00  1.11           H  
ATOM    828 2HB  ASN A  55      27.328  17.494  -5.904  1.00  1.11           H  
ATOM    829 1HD2 ASN A  55      28.197  20.743  -7.845  1.00  1.11           H  
ATOM    830 2HD2 ASN A  55      26.686  20.278  -7.139  1.00  1.11           H  
ATOM    831  N   GLY A  56      25.617  14.441  -7.754  1.00  1.13           N  
ATOM    832  CA  GLY A  56      24.891  13.317  -7.180  1.00  1.13           C  
ATOM    833  C   GLY A  56      23.393  13.548  -6.981  1.00  1.13           C  
ATOM    834  O   GLY A  56      22.679  12.631  -6.562  1.00  1.13           O  
ATOM    835  H   GLY A  56      25.793  14.433  -8.760  1.00  1.13           H  
ATOM    836 1HA  GLY A  56      25.034  12.450  -7.828  1.00  1.13           H  
ATOM    837 2HA  GLY A  56      25.342  13.062  -6.223  1.00  1.13           H  
ATOM    838  N   ARG A  57      22.877  14.734  -7.330  1.00  1.14           N  
ATOM    839  CA  ARG A  57      21.447  14.982  -7.144  1.00  1.14           C  
ATOM    840  C   ARG A  57      20.569  14.116  -8.060  1.00  1.14           C  
ATOM    841  O   ARG A  57      19.369  13.975  -7.815  1.00  1.14           O  
ATOM    842  CB  ARG A  57      21.125  16.455  -7.304  1.00  1.14           C  
ATOM    843  CG  ARG A  57      21.688  17.328  -6.180  1.00  1.14           C  
ATOM    844  CD  ARG A  57      21.410  18.776  -6.377  1.00  1.14           C  
ATOM    845  NE  ARG A  57      22.152  19.351  -7.489  1.00  1.14           N  
ATOM    846  CZ  ARG A  57      21.931  20.597  -7.972  1.00  1.14           C  
ATOM    847  NH1 ARG A  57      20.987  21.350  -7.440  1.00  1.14           N  
ATOM    848  NH2 ARG A  57      22.651  21.073  -8.971  1.00  1.14           N  
ATOM    849  H   ARG A  57      23.472  15.492  -7.672  1.00  1.14           H  
ATOM    850  HA  ARG A  57      21.202  14.725  -6.114  1.00  1.14           H  
ATOM    851 1HB  ARG A  57      21.532  16.818  -8.238  1.00  1.14           H  
ATOM    852 2HB  ARG A  57      20.045  16.594  -7.336  1.00  1.14           H  
ATOM    853 1HG  ARG A  57      21.253  17.019  -5.231  1.00  1.14           H  
ATOM    854 2HG  ARG A  57      22.774  17.195  -6.140  1.00  1.14           H  
ATOM    855 1HD  ARG A  57      20.348  18.916  -6.571  1.00  1.14           H  
ATOM    856 2HD  ARG A  57      21.684  19.318  -5.473  1.00  1.14           H  
ATOM    857  HE  ARG A  57      22.898  18.778  -7.915  1.00  1.14           H  
ATOM    858 1HH1 ARG A  57      20.431  20.997  -6.674  1.00  1.14           H  
ATOM    859 2HH1 ARG A  57      20.821  22.279  -7.797  1.00  1.14           H  
ATOM    860 1HH2 ARG A  57      23.384  20.514  -9.384  1.00  1.14           H  
ATOM    861 2HH2 ARG A  57      22.474  22.003  -9.319  1.00  1.14           H  
ATOM    862  N   VAL A  58      21.162  13.541  -9.110  1.00  1.14           N  
ATOM    863  CA  VAL A  58      20.447  12.627  -9.988  1.00  1.14           C  
ATOM    864  C   VAL A  58      20.966  11.208  -9.795  1.00  1.14           C  
ATOM    865  O   VAL A  58      22.151  10.910 -10.025  1.00  1.14           O  
ATOM    866  CB  VAL A  58      20.608  12.995 -11.476  1.00  1.14           C  
ATOM    867  CG1 VAL A  58      19.850  11.971 -12.364  1.00  1.14           C  
ATOM    868  CG2 VAL A  58      20.098  14.390 -11.705  1.00  1.14           C  
ATOM    869  H   VAL A  58      22.141  13.719  -9.265  1.00  1.14           H  
ATOM    870  HA  VAL A  58      19.384  12.646  -9.736  1.00  1.14           H  
ATOM    871  HB  VAL A  58      21.654  12.941 -11.750  1.00  1.14           H  
ATOM    872 1HG1 VAL A  58      19.981  12.236 -13.415  1.00  1.14           H  
ATOM    873 2HG1 VAL A  58      20.243  10.967 -12.193  1.00  1.14           H  
ATOM    874 3HG1 VAL A  58      18.785  11.990 -12.118  1.00  1.14           H  
ATOM    875 1HG2 VAL A  58      20.218  14.653 -12.761  1.00  1.14           H  
ATOM    876 2HG2 VAL A  58      19.039  14.436 -11.440  1.00  1.14           H  
ATOM    877 3HG2 VAL A  58      20.659  15.093 -11.092  1.00  1.14           H  
ATOM    878  N   GLN A  59      20.066  10.344  -9.353  1.00  1.13           N  
ATOM    879  CA  GLN A  59      20.333   8.932  -9.134  1.00  1.13           C  
ATOM    880  C   GLN A  59      19.599   8.148 -10.198  1.00  1.13           C  
ATOM    881  O   GLN A  59      18.818   8.720 -10.953  1.00  1.13           O  
ATOM    882  CB  GLN A  59      19.928   8.487  -7.725  1.00  1.13           C  
ATOM    883  CG  GLN A  59      20.689   9.182  -6.578  1.00  1.13           C  
ATOM    884  CD  GLN A  59      22.172   8.774  -6.539  1.00  1.13           C  
ATOM    885  OE1 GLN A  59      22.462   7.570  -6.493  1.00  1.13           O  
ATOM    886  NE2 GLN A  59      23.101   9.732  -6.532  1.00  1.13           N  
ATOM    887  H   GLN A  59      19.123  10.683  -9.157  1.00  1.13           H  
ATOM    888  HA  GLN A  59      21.399   8.749  -9.257  1.00  1.13           H  
ATOM    889 1HB  GLN A  59      18.872   8.680  -7.578  1.00  1.13           H  
ATOM    890 2HB  GLN A  59      20.075   7.413  -7.624  1.00  1.13           H  
ATOM    891 1HG  GLN A  59      20.639  10.267  -6.724  1.00  1.13           H  
ATOM    892 2HG  GLN A  59      20.230   8.913  -5.629  1.00  1.13           H  
ATOM    893 1HE2 GLN A  59      24.068   9.484  -6.500  1.00  1.13           H  
ATOM    894 2HE2 GLN A  59      22.849  10.724  -6.551  1.00  1.13           H  
ATOM    895  N   PHE A  60      19.895   6.870 -10.311  1.00  1.11           N  
ATOM    896  CA  PHE A  60      19.197   6.004 -11.255  1.00  1.11           C  
ATOM    897  C   PHE A  60      17.976   5.362 -10.620  1.00  1.11           C  
ATOM    898  O   PHE A  60      18.031   4.932  -9.474  1.00  1.11           O  
ATOM    899  CB  PHE A  60      20.153   4.980 -11.826  1.00  1.11           C  
ATOM    900  CG  PHE A  60      19.563   4.022 -12.766  1.00  1.11           C  
ATOM    901  CD1 PHE A  60      18.738   4.425 -13.735  1.00  1.11           C  
ATOM    902  CD2 PHE A  60      19.917   2.709 -12.731  1.00  1.11           C  
ATOM    903  CE1 PHE A  60      18.252   3.544 -14.607  1.00  1.11           C  
ATOM    904  CE2 PHE A  60      19.465   1.843 -13.627  1.00  1.11           C  
ATOM    905  CZ  PHE A  60      18.621   2.253 -14.568  1.00  1.11           C  
ATOM    906  H   PHE A  60      20.589   6.468  -9.696  1.00  1.11           H  
ATOM    907  HA  PHE A  60      18.842   6.608 -12.082  1.00  1.11           H  
ATOM    908 1HB  PHE A  60      20.954   5.502 -12.344  1.00  1.11           H  
ATOM    909 2HB  PHE A  60      20.605   4.415 -11.014  1.00  1.11           H  
ATOM    910  HD1 PHE A  60      18.453   5.464 -13.796  1.00  1.11           H  
ATOM    911  HD2 PHE A  60      20.605   2.369 -11.974  1.00  1.11           H  
ATOM    912  HE1 PHE A  60      17.572   3.879 -15.351  1.00  1.11           H  
ATOM    913  HE2 PHE A  60      19.788   0.828 -13.590  1.00  1.11           H  
ATOM    914  HZ  PHE A  60      18.239   1.544 -15.301  1.00  1.11           H  
ATOM    915  N   LEU A  61      16.838   5.414 -11.314  1.00  1.09           N  
ATOM    916  CA  LEU A  61      15.625   4.803 -10.798  1.00  1.09           C  
ATOM    917  C   LEU A  61      15.362   3.433 -11.456  1.00  1.09           C  
ATOM    918  O   LEU A  61      15.316   2.403 -10.769  1.00  1.09           O  
ATOM    919  CB  LEU A  61      14.445   5.747 -11.064  1.00  1.09           C  
ATOM    920  CG  LEU A  61      13.122   5.364 -10.509  1.00  1.09           C  
ATOM    921  CD1 LEU A  61      13.214   5.320  -8.995  1.00  1.09           C  
ATOM    922  CD2 LEU A  61      12.093   6.392 -10.983  1.00  1.09           C  
ATOM    923  H   LEU A  61      16.810   5.830 -12.239  1.00  1.09           H  
ATOM    924  HA  LEU A  61      15.735   4.658  -9.727  1.00  1.09           H  
ATOM    925 1HB  LEU A  61      14.694   6.724 -10.668  1.00  1.09           H  
ATOM    926 2HB  LEU A  61      14.317   5.852 -12.141  1.00  1.09           H  
ATOM    927  HG  LEU A  61      12.850   4.376 -10.853  1.00  1.09           H  
ATOM    928 1HD1 LEU A  61      12.247   5.041  -8.575  1.00  1.09           H  
ATOM    929 2HD1 LEU A  61      13.961   4.586  -8.694  1.00  1.09           H  
ATOM    930 3HD1 LEU A  61      13.500   6.304  -8.623  1.00  1.09           H  
ATOM    931 1HD2 LEU A  61      11.112   6.136 -10.588  1.00  1.09           H  
ATOM    932 2HD2 LEU A  61      12.378   7.388 -10.634  1.00  1.09           H  
ATOM    933 3HD2 LEU A  61      12.054   6.391 -12.067  1.00  1.09           H  
ATOM    934  N   HIS A  62      15.217   3.406 -12.791  1.00  1.08           N  
ATOM    935  CA  HIS A  62      14.939   2.123 -13.466  1.00  1.08           C  
ATOM    936  C   HIS A  62      15.284   2.073 -14.956  1.00  1.08           C  
ATOM    937  O   HIS A  62      15.376   3.090 -15.637  1.00  1.08           O  
ATOM    938  CB  HIS A  62      13.465   1.699 -13.316  1.00  1.08           C  
ATOM    939  CG  HIS A  62      12.440   2.592 -13.995  1.00  1.08           C  
ATOM    940  ND1 HIS A  62      12.172   2.521 -15.351  1.00  1.08           N  
ATOM    941  CD2 HIS A  62      11.580   3.513 -13.495  1.00  1.08           C  
ATOM    942  CE1 HIS A  62      11.215   3.375 -15.653  1.00  1.08           C  
ATOM    943  NE2 HIS A  62      10.834   3.981 -14.539  1.00  1.08           N  
ATOM    944  H   HIS A  62      15.320   4.275 -13.313  1.00  1.08           H  
ATOM    945  HA  HIS A  62      15.543   1.352 -12.989  1.00  1.08           H  
ATOM    946 1HB  HIS A  62      13.343   0.694 -13.722  1.00  1.08           H  
ATOM    947 2HB  HIS A  62      13.212   1.646 -12.258  1.00  1.08           H  
ATOM    948  HD1 HIS A  62      12.608   1.898 -16.040  1.00  1.08           H  
ATOM    949  HD2 HIS A  62      11.389   3.890 -12.502  1.00  1.08           H  
ATOM    950  HE1 HIS A  62      10.867   3.478 -16.686  1.00  1.08           H  
ATOM    951  N   ASP A  63      15.450   0.862 -15.473  1.00  1.08           N  
ATOM    952  CA  ASP A  63      15.706   0.633 -16.898  1.00  1.08           C  
ATOM    953  C   ASP A  63      14.527   1.064 -17.770  1.00  1.08           C  
ATOM    954  O   ASP A  63      13.375   0.863 -17.370  1.00  1.08           O  
ATOM    955  CB  ASP A  63      15.926  -0.860 -17.134  1.00  1.08           C  
ATOM    956  CG  ASP A  63      17.214  -1.415 -16.567  1.00  1.08           C  
ATOM    957  OD1 ASP A  63      18.095  -0.669 -16.231  1.00  1.08           O  
ATOM    958  OD2 ASP A  63      17.316  -2.618 -16.388  1.00  1.08           O  
ATOM    959  H   ASP A  63      15.377   0.063 -14.858  1.00  1.08           H  
ATOM    960  HA  ASP A  63      16.587   1.201 -17.198  1.00  1.08           H  
ATOM    961 1HB  ASP A  63      15.095  -1.417 -16.705  1.00  1.08           H  
ATOM    962 2HB  ASP A  63      15.917  -1.050 -18.209  1.00  1.08           H  
ATOM    963  N   GLY A  64      14.799   1.566 -18.982  1.00  1.09           N  
ATOM    964  CA  GLY A  64      13.739   1.875 -19.941  1.00  1.09           C  
ATOM    965  C   GLY A  64      13.330   3.336 -19.929  1.00  1.09           C  
ATOM    966  O   GLY A  64      13.714   4.089 -19.034  1.00  1.09           O  
ATOM    967  H   GLY A  64      15.755   1.770 -19.275  1.00  1.09           H  
ATOM    968 1HA  GLY A  64      14.085   1.612 -20.942  1.00  1.09           H  
ATOM    969 2HA  GLY A  64      12.870   1.255 -19.733  1.00  1.09           H  
ATOM    970  N   SER A  65      12.548   3.733 -20.939  1.00  1.12           N  
ATOM    971  CA  SER A  65      12.118   5.120 -21.041  1.00  1.12           C  
ATOM    972  C   SER A  65      11.181   5.447 -19.906  1.00  1.12           C  
ATOM    973  O   SER A  65      10.540   4.550 -19.352  1.00  1.12           O  
ATOM    974  CB  SER A  65      11.436   5.378 -22.357  1.00  1.12           C  
ATOM    975  OG  SER A  65      10.223   4.688 -22.434  1.00  1.12           O  
ATOM    976  H   SER A  65      12.256   3.064 -21.636  1.00  1.12           H  
ATOM    977  HA  SER A  65      12.989   5.761 -20.959  1.00  1.12           H  
ATOM    978 1HB  SER A  65      11.257   6.448 -22.466  1.00  1.12           H  
ATOM    979 2HB  SER A  65      12.089   5.069 -23.172  1.00  1.12           H  
ATOM    980  HG  SER A  65       9.677   5.042 -21.721  1.00  1.12           H  
ATOM    981  N   CYS A  66      11.063   6.727 -19.598  1.00  1.15           N  
ATOM    982  CA  CYS A  66      10.286   7.133 -18.450  1.00  1.15           C  
ATOM    983  C   CYS A  66       9.780   8.553 -18.541  1.00  1.15           C  
ATOM    984  O   CYS A  66       9.268   8.970 -19.583  1.00  1.15           O  
ATOM    985  OXT CYS A  66      10.120   9.341 -17.668  1.00  1.15           O  
ATOM    986  CB  CYS A  66      11.248   6.965 -17.313  1.00  1.15           C  
ATOM    987  SG  CYS A  66      10.800   7.258 -15.633  1.00  1.15           S  
ATOM    988  H   CYS A  66      11.611   7.424 -20.091  1.00  1.15           H  
ATOM    989  HA  CYS A  66       9.442   6.452 -18.338  1.00  1.15           H  
ATOM    990 1HB  CYS A  66      11.507   5.925 -17.366  1.00  1.15           H  
ATOM    991 2HB  CYS A  66      12.147   7.546 -17.533  1.00  1.15           H  
TER     992
ENDMDL

