REMARK ID 114271 MODEL 1 2021-08-21_00000105_1_11
PFRMAT TS
TARGET 2021-08-21_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.397   0.452   0.626  1.00 11.43           N  
ATOM      2  CA  GLY A   1       1.026   0.140   0.654  1.00 11.43           C  
ATOM      3  C   GLY A   1       1.851   1.316   0.114  1.00 11.43           C  
ATOM      4  O   GLY A   1       1.486   2.475   0.330  1.00 11.43           O  
ATOM      5  H   GLY A   1      -0.724   1.313   1.042  1.00 11.43           H  
ATOM      6 1HA  GLY A   1       1.326  -0.073   1.681  1.00 11.43           H  
ATOM      7 2HA  GLY A   1       1.186  -0.769   0.086  1.00 11.43           H  
ATOM      8  N   PRO A   2       2.934   1.074  -0.653  1.00 11.15           N  
ATOM      9  CA  PRO A   2       3.851   2.080  -1.175  1.00 11.15           C  
ATOM     10  C   PRO A   2       3.261   2.799  -2.378  1.00 11.15           C  
ATOM     11  O   PRO A   2       3.769   2.709  -3.493  1.00 11.15           O  
ATOM     12  CB  PRO A   2       5.068   1.234  -1.551  1.00 11.15           C  
ATOM     13  CG  PRO A   2       4.480  -0.098  -1.966  1.00 11.15           C  
ATOM     14  CD  PRO A   2       3.279  -0.308  -1.049  1.00 11.15           C  
ATOM     15  HA  PRO A   2       4.099   2.795  -0.378  1.00 11.15           H  
ATOM     16 1HB  PRO A   2       5.626   1.723  -2.363  1.00 11.15           H  
ATOM     17 2HB  PRO A   2       5.753   1.155  -0.694  1.00 11.15           H  
ATOM     18 1HG  PRO A   2       4.196  -0.067  -3.029  1.00 11.15           H  
ATOM     19 2HG  PRO A   2       5.234  -0.893  -1.864  1.00 11.15           H  
ATOM     20 1HD  PRO A   2       2.475  -0.759  -1.651  1.00 11.15           H  
ATOM     21 2HD  PRO A   2       3.556  -0.916  -0.174  1.00 11.15           H  
ATOM     22  N   LEU A   3       2.178   3.516  -2.127  1.00 10.80           N  
ATOM     23  CA  LEU A   3       1.417   4.215  -3.152  1.00 10.80           C  
ATOM     24  C   LEU A   3       2.154   5.381  -3.809  1.00 10.80           C  
ATOM     25  O   LEU A   3       1.876   5.720  -4.963  1.00 10.80           O  
ATOM     26  CB  LEU A   3       0.122   4.726  -2.544  1.00 10.80           C  
ATOM     27  CG  LEU A   3      -0.881   3.669  -2.128  1.00 10.80           C  
ATOM     28  CD1 LEU A   3      -2.052   4.347  -1.435  1.00 10.80           C  
ATOM     29  CD2 LEU A   3      -1.328   2.896  -3.344  1.00 10.80           C  
ATOM     30  H   LEU A   3       1.842   3.527  -1.165  1.00 10.80           H  
ATOM     31  HA  LEU A   3       1.173   3.492  -3.930  1.00 10.80           H  
ATOM     32 1HB  LEU A   3       0.373   5.282  -1.654  1.00 10.80           H  
ATOM     33 2HB  LEU A   3      -0.353   5.385  -3.254  1.00 10.80           H  
ATOM     34  HG  LEU A   3      -0.418   2.985  -1.416  1.00 10.80           H  
ATOM     35 1HD1 LEU A   3      -2.773   3.593  -1.121  1.00 10.80           H  
ATOM     36 2HD1 LEU A   3      -1.692   4.891  -0.561  1.00 10.80           H  
ATOM     37 3HD1 LEU A   3      -2.531   5.043  -2.123  1.00 10.80           H  
ATOM     38 1HD2 LEU A   3      -2.046   2.133  -3.044  1.00 10.80           H  
ATOM     39 2HD2 LEU A   3      -1.796   3.576  -4.056  1.00 10.80           H  
ATOM     40 3HD2 LEU A   3      -0.463   2.420  -3.808  1.00 10.80           H  
ATOM     41  N   GLY A   4       3.053   6.042  -3.068  1.00 10.40           N  
ATOM     42  CA  GLY A   4       3.768   7.181  -3.642  1.00 10.40           C  
ATOM     43  C   GLY A   4       2.845   8.378  -3.851  1.00 10.40           C  
ATOM     44  O   GLY A   4       3.017   9.124  -4.817  1.00 10.40           O  
ATOM     45  H   GLY A   4       3.254   5.727  -2.130  1.00 10.40           H  
ATOM     46 1HA  GLY A   4       4.590   7.461  -2.982  1.00 10.40           H  
ATOM     47 2HA  GLY A   4       4.210   6.888  -4.594  1.00 10.40           H  
ATOM     48  N   MET A   5       1.922   8.604  -2.905  1.00  9.95           N  
ATOM     49  CA  MET A   5       0.852   9.614  -2.998  1.00  9.95           C  
ATOM     50  C   MET A   5       1.253  11.078  -3.182  1.00  9.95           C  
ATOM     51  O   MET A   5       0.391  11.948  -3.239  1.00  9.95           O  
ATOM     52  CB  MET A   5      -0.059   9.523  -1.782  1.00  9.95           C  
ATOM     53  CG  MET A   5      -0.846   8.244  -1.713  1.00  9.95           C  
ATOM     54  SD  MET A   5      -1.813   7.936  -3.206  1.00  9.95           S  
ATOM     55  CE  MET A   5      -2.996   9.257  -3.158  1.00  9.95           C  
ATOM     56  H   MET A   5       1.913   7.981  -2.111  1.00  9.95           H  
ATOM     57  HA  MET A   5       0.251   9.354  -3.868  1.00  9.95           H  
ATOM     58 1HB  MET A   5       0.534   9.605  -0.873  1.00  9.95           H  
ATOM     59 2HB  MET A   5      -0.763  10.357  -1.793  1.00  9.95           H  
ATOM     60 1HG  MET A   5      -0.160   7.435  -1.572  1.00  9.95           H  
ATOM     61 2HG  MET A   5      -1.525   8.270  -0.861  1.00  9.95           H  
ATOM     62 1HE  MET A   5      -3.653   9.188  -4.025  1.00  9.95           H  
ATOM     63 2HE  MET A   5      -3.588   9.187  -2.244  1.00  9.95           H  
ATOM     64 3HE  MET A   5      -2.469  10.214  -3.180  1.00  9.95           H  
ATOM     65  N   ALA A   6       2.546  11.373  -3.251  1.00  9.41           N  
ATOM     66  CA  ALA A   6       2.976  12.717  -3.627  1.00  9.41           C  
ATOM     67  C   ALA A   6       2.466  12.980  -5.055  1.00  9.41           C  
ATOM     68  O   ALA A   6       2.172  14.113  -5.457  1.00  9.41           O  
ATOM     69  CB  ALA A   6       4.487  12.841  -3.561  1.00  9.41           C  
ATOM     70  H   ALA A   6       3.225  10.637  -3.142  1.00  9.41           H  
ATOM     71  HA  ALA A   6       2.516  13.438  -2.952  1.00  9.41           H  
ATOM     72 1HB  ALA A   6       4.780  13.846  -3.855  1.00  9.41           H  
ATOM     73 2HB  ALA A   6       4.825  12.645  -2.545  1.00  9.41           H  
ATOM     74 3HB  ALA A   6       4.935  12.117  -4.241  1.00  9.41           H  
ATOM     75  N   ARG A   7       2.410  11.903  -5.839  1.00  8.78           N  
ATOM     76  CA  ARG A   7       1.959  11.966  -7.209  1.00  8.78           C  
ATOM     77  C   ARG A   7       0.524  12.402  -7.242  1.00  8.78           C  
ATOM     78  O   ARG A   7      -0.251  12.067  -6.349  1.00  8.78           O  
ATOM     79  CB  ARG A   7       2.016  10.592  -7.834  1.00  8.78           C  
ATOM     80  CG  ARG A   7       0.998   9.639  -7.205  1.00  8.78           C  
ATOM     81  CD  ARG A   7       1.063   8.285  -7.754  1.00  8.78           C  
ATOM     82  NE  ARG A   7       0.293   7.332  -6.954  1.00  8.78           N  
ATOM     83  CZ  ARG A   7      -1.040   7.117  -7.027  1.00  8.78           C  
ATOM     84  NH1 ARG A   7      -1.826   7.814  -7.841  1.00  8.78           N  
ATOM     85  NH2 ARG A   7      -1.568   6.184  -6.258  1.00  8.78           N  
ATOM     86  H   ARG A   7       2.656  10.992  -5.449  1.00  8.78           H  
ATOM     87  HA  ARG A   7       2.576  12.673  -7.765  1.00  8.78           H  
ATOM     88 1HB  ARG A   7       1.804  10.656  -8.900  1.00  8.78           H  
ATOM     89 2HB  ARG A   7       3.008  10.161  -7.703  1.00  8.78           H  
ATOM     90 1HG  ARG A   7       1.116   9.601  -6.142  1.00  8.78           H  
ATOM     91 2HG  ARG A   7       0.000  10.020  -7.425  1.00  8.78           H  
ATOM     92 1HD  ARG A   7       0.659   8.288  -8.767  1.00  8.78           H  
ATOM     93 2HD  ARG A   7       2.100   7.954  -7.768  1.00  8.78           H  
ATOM     94  HE  ARG A   7       0.831   6.747  -6.287  1.00  8.78           H  
ATOM     95 1HH1 ARG A   7      -1.460   8.571  -8.450  1.00  8.78           H  
ATOM     96 2HH1 ARG A   7      -2.814   7.623  -7.863  1.00  8.78           H  
ATOM     97 1HH2 ARG A   7      -0.966   5.655  -5.634  1.00  8.78           H  
ATOM     98 2HH2 ARG A   7      -2.558   6.002  -6.287  1.00  8.78           H  
ATOM     99  N   ASP A   8       0.152  13.135  -8.275  1.00  8.09           N  
ATOM    100  CA  ASP A   8      -1.233  13.536  -8.477  1.00  8.09           C  
ATOM    101  C   ASP A   8      -1.776  14.466  -7.368  1.00  8.09           C  
ATOM    102  O   ASP A   8      -2.985  14.726  -7.317  1.00  8.09           O  
ATOM    103  CB  ASP A   8      -2.112  12.282  -8.630  1.00  8.09           C  
ATOM    104  CG  ASP A   8      -1.627  11.397  -9.808  1.00  8.09           C  
ATOM    105  OD1 ASP A   8      -1.301  11.951 -10.831  1.00  8.09           O  
ATOM    106  OD2 ASP A   8      -1.558  10.182  -9.660  1.00  8.09           O  
ATOM    107  H   ASP A   8       0.845  13.415  -8.957  1.00  8.09           H  
ATOM    108  HA  ASP A   8      -1.285  14.090  -9.414  1.00  8.09           H  
ATOM    109 1HB  ASP A   8      -2.142  11.696  -7.717  1.00  8.09           H  
ATOM    110 2HB  ASP A   8      -3.136  12.592  -8.838  1.00  8.09           H  
ATOM    111  N   ILE A   9      -0.890  15.000  -6.510  1.00  7.41           N  
ATOM    112  CA  ILE A   9      -1.303  15.946  -5.487  1.00  7.41           C  
ATOM    113  C   ILE A   9      -1.945  17.119  -6.192  1.00  7.41           C  
ATOM    114  O   ILE A   9      -1.508  17.500  -7.267  1.00  7.41           O  
ATOM    115  CB  ILE A   9      -0.110  16.420  -4.646  1.00  7.41           C  
ATOM    116  CG1 ILE A   9      -0.590  17.176  -3.402  1.00  7.41           C  
ATOM    117  CG2 ILE A   9       0.762  17.310  -5.486  1.00  7.41           C  
ATOM    118  CD1 ILE A   9       0.509  17.408  -2.383  1.00  7.41           C  
ATOM    119  H   ILE A   9       0.095  14.728  -6.533  1.00  7.41           H  
ATOM    120  HA  ILE A   9      -2.037  15.474  -4.837  1.00  7.41           H  
ATOM    121  HB  ILE A   9       0.463  15.556  -4.311  1.00  7.41           H  
ATOM    122 1HG1 ILE A   9      -0.986  18.150  -3.707  1.00  7.41           H  
ATOM    123 2HG1 ILE A   9      -1.387  16.607  -2.927  1.00  7.41           H  
ATOM    124 1HG2 ILE A   9       1.619  17.645  -4.906  1.00  7.41           H  
ATOM    125 2HG2 ILE A   9       1.114  16.761  -6.363  1.00  7.41           H  
ATOM    126 3HG2 ILE A   9       0.181  18.173  -5.801  1.00  7.41           H  
ATOM    127 1HD1 ILE A   9       0.104  17.950  -1.529  1.00  7.41           H  
ATOM    128 2HD1 ILE A   9       0.908  16.446  -2.051  1.00  7.41           H  
ATOM    129 3HD1 ILE A   9       1.305  17.994  -2.842  1.00  7.41           H  
ATOM    130  N   GLN A  10      -3.009  17.661  -5.624  1.00  6.81           N  
ATOM    131  CA  GLN A  10      -3.708  18.759  -6.271  1.00  6.81           C  
ATOM    132  C   GLN A  10      -3.236  20.137  -5.837  1.00  6.81           C  
ATOM    133  O   GLN A  10      -2.663  20.314  -4.762  1.00  6.81           O  
ATOM    134  CB  GLN A  10      -5.208  18.614  -6.043  1.00  6.81           C  
ATOM    135  CG  GLN A  10      -5.776  17.337  -6.651  1.00  6.81           C  
ATOM    136  CD  GLN A  10      -5.693  17.343  -8.180  1.00  6.81           C  
ATOM    137  OE1 GLN A  10      -6.299  18.206  -8.829  1.00  6.81           O  
ATOM    138  NE2 GLN A  10      -4.949  16.403  -8.758  1.00  6.81           N  
ATOM    139  H   GLN A  10      -3.339  17.305  -4.739  1.00  6.81           H  
ATOM    140  HA  GLN A  10      -3.534  18.676  -7.341  1.00  6.81           H  
ATOM    141 1HB  GLN A  10      -5.415  18.607  -4.974  1.00  6.81           H  
ATOM    142 2HB  GLN A  10      -5.729  19.468  -6.475  1.00  6.81           H  
ATOM    143 1HG  GLN A  10      -5.200  16.481  -6.285  1.00  6.81           H  
ATOM    144 2HG  GLN A  10      -6.821  17.236  -6.361  1.00  6.81           H  
ATOM    145 1HE2 GLN A  10      -4.865  16.372  -9.752  1.00  6.81           H  
ATOM    146 2HE2 GLN A  10      -4.443  15.712  -8.195  1.00  6.81           H  
ATOM    147  N   LEU A  11      -3.527  21.117  -6.684  1.00  6.28           N  
ATOM    148  CA  LEU A  11      -3.231  22.518  -6.438  1.00  6.28           C  
ATOM    149  C   LEU A  11      -4.435  23.221  -5.793  1.00  6.28           C  
ATOM    150  O   LEU A  11      -5.554  23.037  -6.269  1.00  6.28           O  
ATOM    151  CB  LEU A  11      -2.884  23.164  -7.801  1.00  6.28           C  
ATOM    152  CG  LEU A  11      -2.585  24.641  -7.854  1.00  6.28           C  
ATOM    153  CD1 LEU A  11      -1.563  24.927  -8.954  1.00  6.28           C  
ATOM    154  CD2 LEU A  11      -3.872  25.342  -8.187  1.00  6.28           C  
ATOM    155  H   LEU A  11      -3.983  20.873  -7.553  1.00  6.28           H  
ATOM    156  HA  LEU A  11      -2.353  22.546  -5.805  1.00  6.28           H  
ATOM    157 1HB  LEU A  11      -2.014  22.683  -8.200  1.00  6.28           H  
ATOM    158 2HB  LEU A  11      -3.709  22.978  -8.484  1.00  6.28           H  
ATOM    159  HG  LEU A  11      -2.216  24.988  -6.908  1.00  6.28           H  
ATOM    160 1HD1 LEU A  11      -1.382  25.995  -9.015  1.00  6.28           H  
ATOM    161 2HD1 LEU A  11      -0.631  24.419  -8.733  1.00  6.28           H  
ATOM    162 3HD1 LEU A  11      -1.950  24.575  -9.909  1.00  6.28           H  
ATOM    163 1HD2 LEU A  11      -3.706  26.419  -8.229  1.00  6.28           H  
ATOM    164 2HD2 LEU A  11      -4.243  24.992  -9.148  1.00  6.28           H  
ATOM    165 3HD2 LEU A  11      -4.595  25.114  -7.430  1.00  6.28           H  
ATOM    166  N   PRO A  12      -4.260  23.968  -4.680  1.00  5.77           N  
ATOM    167  CA  PRO A  12      -5.306  24.740  -4.030  1.00  5.77           C  
ATOM    168  C   PRO A  12      -5.687  25.903  -4.931  1.00  5.77           C  
ATOM    169  O   PRO A  12      -4.814  26.536  -5.525  1.00  5.77           O  
ATOM    170  CB  PRO A  12      -4.650  25.144  -2.707  1.00  5.77           C  
ATOM    171  CG  PRO A  12      -3.155  25.121  -2.984  1.00  5.77           C  
ATOM    172  CD  PRO A  12      -2.955  24.018  -3.997  1.00  5.77           C  
ATOM    173  HA  PRO A  12      -6.177  24.088  -3.856  1.00  5.77           H  
ATOM    174 1HB  PRO A  12      -5.026  26.123  -2.393  1.00  5.77           H  
ATOM    175 2HB  PRO A  12      -4.939  24.437  -1.919  1.00  5.77           H  
ATOM    176 1HG  PRO A  12      -2.813  26.079  -3.364  1.00  5.77           H  
ATOM    177 2HG  PRO A  12      -2.604  24.940  -2.045  1.00  5.77           H  
ATOM    178 1HD  PRO A  12      -2.167  24.336  -4.665  1.00  5.77           H  
ATOM    179 2HD  PRO A  12      -2.735  23.050  -3.505  1.00  5.77           H  
ATOM    180  N   CYS A  13      -6.964  26.235  -4.972  1.00  5.17           N  
ATOM    181  CA  CYS A  13      -7.453  27.269  -5.878  1.00  5.17           C  
ATOM    182  C   CYS A  13      -8.733  27.926  -5.384  1.00  5.17           C  
ATOM    183  O   CYS A  13      -9.090  27.807  -4.212  1.00  5.17           O  
ATOM    184  CB  CYS A  13      -7.670  26.659  -7.265  1.00  5.17           C  
ATOM    185  SG  CYS A  13      -8.943  25.371  -7.314  1.00  5.17           S  
ATOM    186  H   CYS A  13      -7.630  25.714  -4.421  1.00  5.17           H  
ATOM    187  HA  CYS A  13      -6.682  28.035  -5.962  1.00  5.17           H  
ATOM    188 1HB  CYS A  13      -7.936  27.426  -7.982  1.00  5.17           H  
ATOM    189 2HB  CYS A  13      -6.739  26.214  -7.606  1.00  5.17           H  
ATOM    190  HG  CYS A  13     -10.036  26.164  -7.126  1.00  5.17           H  
ATOM    191  N   ASP A  14      -9.360  28.721  -6.255  1.00  4.43           N  
ATOM    192  CA  ASP A  14     -10.614  29.414  -5.956  1.00  4.43           C  
ATOM    193  C   ASP A  14     -10.544  30.297  -4.717  1.00  4.43           C  
ATOM    194  O   ASP A  14     -11.476  30.352  -3.918  1.00  4.43           O  
ATOM    195  CB  ASP A  14     -11.721  28.376  -5.789  1.00  4.43           C  
ATOM    196  CG  ASP A  14     -11.923  27.568  -7.058  1.00  4.43           C  
ATOM    197  OD1 ASP A  14     -11.931  28.143  -8.118  1.00  4.43           O  
ATOM    198  OD2 ASP A  14     -11.998  26.369  -6.960  1.00  4.43           O  
ATOM    199  H   ASP A  14      -8.982  28.812  -7.185  1.00  4.43           H  
ATOM    200  HA  ASP A  14     -10.860  30.048  -6.808  1.00  4.43           H  
ATOM    201 1HB  ASP A  14     -11.491  27.703  -4.961  1.00  4.43           H  
ATOM    202 2HB  ASP A  14     -12.655  28.882  -5.545  1.00  4.43           H  
ATOM    203  N   GLY A  15      -9.436  31.017  -4.597  1.00  3.60           N  
ATOM    204  CA  GLY A  15      -9.203  31.939  -3.498  1.00  3.60           C  
ATOM    205  C   GLY A  15      -8.322  31.384  -2.379  1.00  3.60           C  
ATOM    206  O   GLY A  15      -7.820  32.170  -1.577  1.00  3.60           O  
ATOM    207  H   GLY A  15      -8.727  30.914  -5.306  1.00  3.60           H  
ATOM    208 1HA  GLY A  15      -8.748  32.848  -3.891  1.00  3.60           H  
ATOM    209 2HA  GLY A  15     -10.164  32.234  -3.076  1.00  3.60           H  
ATOM    210  N   ASP A  16      -8.105  30.062  -2.333  1.00  2.80           N  
ATOM    211  CA  ASP A  16      -7.258  29.468  -1.292  1.00  2.80           C  
ATOM    212  C   ASP A  16      -5.859  29.043  -1.758  1.00  2.80           C  
ATOM    213  O   ASP A  16      -5.179  28.286  -1.063  1.00  2.80           O  
ATOM    214  CB  ASP A  16      -7.945  28.252  -0.664  1.00  2.80           C  
ATOM    215  CG  ASP A  16      -9.203  28.603   0.151  1.00  2.80           C  
ATOM    216  OD1 ASP A  16      -9.168  29.578   0.867  1.00  2.80           O  
ATOM    217  OD2 ASP A  16     -10.164  27.873   0.082  1.00  2.80           O  
ATOM    218  H   ASP A  16      -8.550  29.438  -3.009  1.00  2.80           H  
ATOM    219  HA  ASP A  16      -7.124  30.212  -0.507  1.00  2.80           H  
ATOM    220 1HB  ASP A  16      -8.235  27.563  -1.462  1.00  2.80           H  
ATOM    221 2HB  ASP A  16      -7.241  27.729  -0.020  1.00  2.80           H  
ATOM    222  N   GLY A  17      -5.425  29.481  -2.933  1.00  2.13           N  
ATOM    223  CA  GLY A  17      -4.107  29.060  -3.403  1.00  2.13           C  
ATOM    224  C   GLY A  17      -3.004  29.659  -2.541  1.00  2.13           C  
ATOM    225  O   GLY A  17      -3.106  30.806  -2.126  1.00  2.13           O  
ATOM    226  H   GLY A  17      -5.990  30.110  -3.482  1.00  2.13           H  
ATOM    227 1HA  GLY A  17      -4.043  27.981  -3.385  1.00  2.13           H  
ATOM    228 2HA  GLY A  17      -3.973  29.366  -4.439  1.00  2.13           H  
ATOM    229  N   VAL A  18      -1.943  28.897  -2.282  1.00  1.65           N  
ATOM    230  CA  VAL A  18      -0.817  29.407  -1.501  1.00  1.65           C  
ATOM    231  C   VAL A  18       0.532  29.088  -2.134  1.00  1.65           C  
ATOM    232  O   VAL A  18       0.800  27.952  -2.511  1.00  1.65           O  
ATOM    233  CB  VAL A  18      -0.850  28.879  -0.048  1.00  1.65           C  
ATOM    234  CG1 VAL A  18       0.354  29.382   0.718  1.00  1.65           C  
ATOM    235  CG2 VAL A  18      -2.123  29.364   0.659  1.00  1.65           C  
ATOM    236  H   VAL A  18      -1.916  27.953  -2.634  1.00  1.65           H  
ATOM    237  HA  VAL A  18      -0.909  30.490  -1.447  1.00  1.65           H  
ATOM    238  HB  VAL A  18      -0.817  27.791  -0.055  1.00  1.65           H  
ATOM    239 1HG1 VAL A  18       0.325  29.011   1.739  1.00  1.65           H  
ATOM    240 2HG1 VAL A  18       1.265  29.035   0.241  1.00  1.65           H  
ATOM    241 3HG1 VAL A  18       0.334  30.471   0.728  1.00  1.65           H  
ATOM    242 1HG2 VAL A  18      -2.131  28.995   1.683  1.00  1.65           H  
ATOM    243 2HG2 VAL A  18      -2.137  30.458   0.665  1.00  1.65           H  
ATOM    244 3HG2 VAL A  18      -3.004  28.996   0.146  1.00  1.65           H  
ATOM    245  N   CYS A  19       1.376  30.101  -2.212  1.00  1.36           N  
ATOM    246  CA  CYS A  19       2.742  30.018  -2.711  1.00  1.36           C  
ATOM    247  C   CYS A  19       3.593  29.085  -1.857  1.00  1.36           C  
ATOM    248  O   CYS A  19       3.846  29.354  -0.685  1.00  1.36           O  
ATOM    249  CB  CYS A  19       3.324  31.423  -2.690  1.00  1.36           C  
ATOM    250  SG  CYS A  19       5.047  31.623  -3.133  1.00  1.36           S  
ATOM    251  H   CYS A  19       1.046  30.997  -1.863  1.00  1.36           H  
ATOM    252  HA  CYS A  19       2.718  29.644  -3.735  1.00  1.36           H  
ATOM    253 1HB  CYS A  19       2.739  32.051  -3.365  1.00  1.36           H  
ATOM    254 2HB  CYS A  19       3.190  31.835  -1.696  1.00  1.36           H  
ATOM    255  N   MET A  20       4.157  28.049  -2.467  1.00  1.21           N  
ATOM    256  CA  MET A  20       4.932  27.085  -1.695  1.00  1.21           C  
ATOM    257  C   MET A  20       6.142  27.654  -0.964  1.00  1.21           C  
ATOM    258  O   MET A  20       6.485  27.182   0.127  1.00  1.21           O  
ATOM    259  CB  MET A  20       5.399  25.985  -2.614  1.00  1.21           C  
ATOM    260  CG  MET A  20       6.058  24.817  -1.934  1.00  1.21           C  
ATOM    261  SD  MET A  20       4.923  23.912  -0.869  1.00  1.21           S  
ATOM    262  CE  MET A  20       5.997  22.625  -0.268  1.00  1.21           C  
ATOM    263  H   MET A  20       3.956  27.852  -3.451  1.00  1.21           H  
ATOM    264  HA  MET A  20       4.266  26.657  -0.946  1.00  1.21           H  
ATOM    265 1HB  MET A  20       4.557  25.638  -3.179  1.00  1.21           H  
ATOM    266 2HB  MET A  20       6.104  26.401  -3.321  1.00  1.21           H  
ATOM    267 1HG  MET A  20       6.447  24.137  -2.689  1.00  1.21           H  
ATOM    268 2HG  MET A  20       6.897  25.172  -1.334  1.00  1.21           H  
ATOM    269 1HE  MET A  20       5.444  21.976   0.410  1.00  1.21           H  
ATOM    270 2HE  MET A  20       6.370  22.040  -1.112  1.00  1.21           H  
ATOM    271 3HE  MET A  20       6.840  23.070   0.261  1.00  1.21           H  
ATOM    272  N   ARG A  21       6.801  28.649  -1.548  1.00  1.18           N  
ATOM    273  CA  ARG A  21       7.990  29.192  -0.908  1.00  1.18           C  
ATOM    274  C   ARG A  21       7.706  30.359   0.019  1.00  1.18           C  
ATOM    275  O   ARG A  21       8.244  30.445   1.123  1.00  1.18           O  
ATOM    276  CB  ARG A  21       8.974  29.714  -1.920  1.00  1.18           C  
ATOM    277  CG  ARG A  21      10.269  30.203  -1.274  1.00  1.18           C  
ATOM    278  CD  ARG A  21      11.277  30.711  -2.236  1.00  1.18           C  
ATOM    279  NE  ARG A  21      12.518  31.078  -1.544  1.00  1.18           N  
ATOM    280  CZ  ARG A  21      13.565  31.736  -2.091  1.00  1.18           C  
ATOM    281  NH1 ARG A  21      13.533  32.136  -3.341  1.00  1.18           N  
ATOM    282  NH2 ARG A  21      14.636  31.986  -1.353  1.00  1.18           N  
ATOM    283  H   ARG A  21       6.477  29.010  -2.434  1.00  1.18           H  
ATOM    284  HA  ARG A  21       8.464  28.397  -0.334  1.00  1.18           H  
ATOM    285 1HB  ARG A  21       9.210  28.956  -2.610  1.00  1.18           H  
ATOM    286 2HB  ARG A  21       8.532  30.535  -2.464  1.00  1.18           H  
ATOM    287 1HG  ARG A  21      10.033  31.015  -0.587  1.00  1.18           H  
ATOM    288 2HG  ARG A  21      10.720  29.383  -0.719  1.00  1.18           H  
ATOM    289 1HD  ARG A  21      11.503  29.964  -2.996  1.00  1.18           H  
ATOM    290 2HD  ARG A  21      10.886  31.599  -2.703  1.00  1.18           H  
ATOM    291  HE  ARG A  21      12.602  30.800  -0.578  1.00  1.18           H  
ATOM    292 1HH1 ARG A  21      12.699  31.967  -3.923  1.00  1.18           H  
ATOM    293 2HH1 ARG A  21      14.316  32.629  -3.735  1.00  1.18           H  
ATOM    294 1HH2 ARG A  21      14.667  31.683  -0.389  1.00  1.18           H  
ATOM    295 2HH2 ARG A  21      15.420  32.478  -1.754  1.00  1.18           H  
ATOM    296  N   CYS A  22       6.895  31.277  -0.468  1.00  1.23           N  
ATOM    297  CA  CYS A  22       6.636  32.537   0.196  1.00  1.23           C  
ATOM    298  C   CYS A  22       5.376  32.586   1.059  1.00  1.23           C  
ATOM    299  O   CYS A  22       5.191  33.521   1.838  1.00  1.23           O  
ATOM    300  CB  CYS A  22       6.653  33.633  -0.876  1.00  1.23           C  
ATOM    301  SG  CYS A  22       5.337  33.595  -2.253  1.00  1.23           S  
ATOM    302  H   CYS A  22       6.464  31.106  -1.360  1.00  1.23           H  
ATOM    303  HA  CYS A  22       7.482  32.733   0.854  1.00  1.23           H  
ATOM    304 1HB  CYS A  22       6.571  34.600  -0.379  1.00  1.23           H  
ATOM    305 2HB  CYS A  22       7.628  33.620  -1.364  1.00  1.23           H  
ATOM    306  N   LYS A  23       4.518  31.581   0.923  1.00  1.35           N  
ATOM    307  CA  LYS A  23       3.275  31.410   1.670  1.00  1.35           C  
ATOM    308  C   LYS A  23       2.237  32.526   1.509  1.00  1.35           C  
ATOM    309  O   LYS A  23       1.281  32.603   2.284  1.00  1.35           O  
ATOM    310  CB  LYS A  23       3.575  31.172   3.152  1.00  1.35           C  
ATOM    311  CG  LYS A  23       4.555  30.000   3.424  1.00  1.35           C  
ATOM    312  CD  LYS A  23       4.001  28.661   2.907  1.00  1.35           C  
ATOM    313  CE  LYS A  23       4.800  27.456   3.441  1.00  1.35           C  
ATOM    314  NZ  LYS A  23       6.215  27.419   2.947  1.00  1.35           N  
ATOM    315  H   LYS A  23       4.708  30.846   0.251  1.00  1.35           H  
ATOM    316  HA  LYS A  23       2.817  30.499   1.299  1.00  1.35           H  
ATOM    317 1HB  LYS A  23       3.994  32.075   3.593  1.00  1.35           H  
ATOM    318 2HB  LYS A  23       2.644  30.955   3.674  1.00  1.35           H  
ATOM    319 1HG  LYS A  23       5.507  30.195   2.923  1.00  1.35           H  
ATOM    320 2HG  LYS A  23       4.740  29.920   4.493  1.00  1.35           H  
ATOM    321 1HD  LYS A  23       2.955  28.558   3.198  1.00  1.35           H  
ATOM    322 2HD  LYS A  23       4.057  28.652   1.815  1.00  1.35           H  
ATOM    323 1HE  LYS A  23       4.810  27.500   4.528  1.00  1.35           H  
ATOM    324 2HE  LYS A  23       4.300  26.540   3.128  1.00  1.35           H  
ATOM    325 1HZ  LYS A  23       6.684  26.616   3.328  1.00  1.35           H  
ATOM    326 2HZ  LYS A  23       6.243  27.359   1.906  1.00  1.35           H  
ATOM    327 3HZ  LYS A  23       6.694  28.255   3.240  1.00  1.35           H  
ATOM    328  N   SER A  24       2.394  33.362   0.490  1.00  1.52           N  
ATOM    329  CA  SER A  24       1.401  34.375   0.191  1.00  1.52           C  
ATOM    330  C   SER A  24       0.299  33.719  -0.616  1.00  1.52           C  
ATOM    331  O   SER A  24       0.462  32.588  -1.076  1.00  1.52           O  
ATOM    332  CB  SER A  24       1.999  35.547  -0.566  1.00  1.52           C  
ATOM    333  OG  SER A  24       2.400  35.181  -1.854  1.00  1.52           O  
ATOM    334  H   SER A  24       3.219  33.280  -0.086  1.00  1.52           H  
ATOM    335  HA  SER A  24       0.977  34.745   1.126  1.00  1.52           H  
ATOM    336 1HB  SER A  24       1.258  36.341  -0.631  1.00  1.52           H  
ATOM    337 2HB  SER A  24       2.854  35.939  -0.016  1.00  1.52           H  
ATOM    338  HG  SER A  24       3.285  34.818  -1.759  1.00  1.52           H  
ATOM    339  N   ASN A  25      -0.810  34.423  -0.807  1.00  1.71           N  
ATOM    340  CA  ASN A  25      -1.899  33.916  -1.638  1.00  1.71           C  
ATOM    341  C   ASN A  25      -1.887  34.674  -2.983  1.00  1.71           C  
ATOM    342  O   ASN A  25      -2.398  35.794  -3.057  1.00  1.71           O  
ATOM    343  CB  ASN A  25      -3.204  34.077  -0.885  1.00  1.71           C  
ATOM    344  CG  ASN A  25      -4.428  33.519  -1.564  1.00  1.71           C  
ATOM    345  OD1 ASN A  25      -4.557  33.476  -2.792  1.00  1.71           O  
ATOM    346  ND2 ASN A  25      -5.347  33.084  -0.736  1.00  1.71           N  
ATOM    347  H   ASN A  25      -0.893  35.336  -0.385  1.00  1.71           H  
ATOM    348  HA  ASN A  25      -1.747  32.857  -1.798  1.00  1.71           H  
ATOM    349 1HB  ASN A  25      -3.107  33.587   0.085  1.00  1.71           H  
ATOM    350 2HB  ASN A  25      -3.373  35.135  -0.694  1.00  1.71           H  
ATOM    351 1HD2 ASN A  25      -6.212  32.693  -1.082  1.00  1.71           H  
ATOM    352 2HD2 ASN A  25      -5.197  33.137   0.247  1.00  1.71           H  
ATOM    353  N   PRO A  26      -1.262  34.120  -4.044  1.00  1.92           N  
ATOM    354  CA  PRO A  26      -1.021  34.772  -5.311  1.00  1.92           C  
ATOM    355  C   PRO A  26      -2.281  34.792  -6.150  1.00  1.92           C  
ATOM    356  O   PRO A  26      -3.133  33.920  -5.985  1.00  1.92           O  
ATOM    357  CB  PRO A  26       0.010  33.839  -5.953  1.00  1.92           C  
ATOM    358  CG  PRO A  26      -0.363  32.477  -5.446  1.00  1.92           C  
ATOM    359  CD  PRO A  26      -0.833  32.707  -4.028  1.00  1.92           C  
ATOM    360  HA  PRO A  26      -0.620  35.775  -5.120  1.00  1.92           H  
ATOM    361 1HB  PRO A  26      -0.011  33.930  -7.055  1.00  1.92           H  
ATOM    362 2HB  PRO A  26       1.008  34.101  -5.613  1.00  1.92           H  
ATOM    363 1HG  PRO A  26      -1.151  32.048  -6.084  1.00  1.92           H  
ATOM    364 2HG  PRO A  26       0.502  31.795  -5.504  1.00  1.92           H  
ATOM    365 1HD  PRO A  26      -1.677  32.040  -3.820  1.00  1.92           H  
ATOM    366 2HD  PRO A  26       0.002  32.557  -3.366  1.00  1.92           H  
ATOM    367  N   PRO A  27      -2.412  35.699  -7.113  1.00  2.10           N  
ATOM    368  CA  PRO A  27      -3.408  35.591  -8.133  1.00  2.10           C  
ATOM    369  C   PRO A  27      -2.891  34.449  -8.980  1.00  2.10           C  
ATOM    370  O   PRO A  27      -1.679  34.369  -9.190  1.00  2.10           O  
ATOM    371  CB  PRO A  27      -3.348  36.953  -8.823  1.00  2.10           C  
ATOM    372  CG  PRO A  27      -1.922  37.418  -8.592  1.00  2.10           C  
ATOM    373  CD  PRO A  27      -1.531  36.863  -7.216  1.00  2.10           C  
ATOM    374  HA  PRO A  27      -4.379  35.382  -7.662  1.00  2.10           H  
ATOM    375 1HB  PRO A  27      -3.594  36.854  -9.893  1.00  2.10           H  
ATOM    376 2HB  PRO A  27      -4.095  37.632  -8.386  1.00  2.10           H  
ATOM    377 1HG  PRO A  27      -1.291  37.031  -9.389  1.00  2.10           H  
ATOM    378 2HG  PRO A  27      -1.852  38.519  -8.649  1.00  2.10           H  
ATOM    379 1HD  PRO A  27      -0.470  36.568  -7.246  1.00  2.10           H  
ATOM    380 2HD  PRO A  27      -1.746  37.585  -6.414  1.00  2.10           H  
ATOM    381  N   PRO A  28      -3.737  33.648  -9.618  1.00  2.22           N  
ATOM    382  CA  PRO A  28      -3.312  32.558 -10.472  1.00  2.22           C  
ATOM    383  C   PRO A  28      -2.510  33.074 -11.661  1.00  2.22           C  
ATOM    384  O   PRO A  28      -1.613  32.395 -12.164  1.00  2.22           O  
ATOM    385  CB  PRO A  28      -4.648  31.937 -10.896  1.00  2.22           C  
ATOM    386  CG  PRO A  28      -5.677  33.052 -10.712  1.00  2.22           C  
ATOM    387  CD  PRO A  28      -5.180  33.851  -9.524  1.00  2.22           C  
ATOM    388  HA  PRO A  28      -2.721  31.848  -9.877  1.00  2.22           H  
ATOM    389 1HB  PRO A  28      -4.582  31.592 -11.939  1.00  2.22           H  
ATOM    390 2HB  PRO A  28      -4.860  31.052 -10.280  1.00  2.22           H  
ATOM    391 1HG  PRO A  28      -5.747  33.655 -11.632  1.00  2.22           H  
ATOM    392 2HG  PRO A  28      -6.675  32.619 -10.543  1.00  2.22           H  
ATOM    393 1HD  PRO A  28      -5.446  34.908  -9.660  1.00  2.22           H  
ATOM    394 2HD  PRO A  28      -5.563  33.439  -8.578  1.00  2.22           H  
ATOM    395  N   GLU A  29      -2.742  34.336 -12.009  1.00  2.27           N  
ATOM    396  CA  GLU A  29      -2.104  35.022 -13.119  1.00  2.27           C  
ATOM    397  C   GLU A  29      -0.592  35.135 -12.969  1.00  2.27           C  
ATOM    398  O   GLU A  29       0.129  35.232 -13.962  1.00  2.27           O  
ATOM    399  CB  GLU A  29      -2.700  36.422 -13.244  1.00  2.27           C  
ATOM    400  CG  GLU A  29      -4.159  36.441 -13.679  1.00  2.27           C  
ATOM    401  CD  GLU A  29      -4.747  37.833 -13.757  1.00  2.27           C  
ATOM    402  OE1 GLU A  29      -4.088  38.766 -13.360  1.00  2.27           O  
ATOM    403  OE2 GLU A  29      -5.860  37.958 -14.211  1.00  2.27           O  
ATOM    404  H   GLU A  29      -3.456  34.839 -11.511  1.00  2.27           H  
ATOM    405  HA  GLU A  29      -2.313  34.461 -14.031  1.00  2.27           H  
ATOM    406 1HB  GLU A  29      -2.625  36.932 -12.282  1.00  2.27           H  
ATOM    407 2HB  GLU A  29      -2.122  36.999 -13.965  1.00  2.27           H  
ATOM    408 1HG  GLU A  29      -4.241  35.968 -14.657  1.00  2.27           H  
ATOM    409 2HG  GLU A  29      -4.737  35.847 -12.969  1.00  2.27           H  
ATOM    410  N   GLU A  30      -0.124  35.204 -11.724  1.00  2.24           N  
ATOM    411  CA  GLU A  30       1.292  35.367 -11.440  1.00  2.24           C  
ATOM    412  C   GLU A  30       1.924  34.083 -10.922  1.00  2.24           C  
ATOM    413  O   GLU A  30       3.058  34.117 -10.429  1.00  2.24           O  
ATOM    414  CB  GLU A  30       1.503  36.499 -10.433  1.00  2.24           C  
ATOM    415  CG  GLU A  30       1.044  37.883 -10.953  1.00  2.24           C  
ATOM    416  CD  GLU A  30       1.178  39.075  -9.964  1.00  2.24           C  
ATOM    417  OE1 GLU A  30       1.619  38.911  -8.839  1.00  2.24           O  
ATOM    418  OE2 GLU A  30       0.823  40.156 -10.369  1.00  2.24           O  
ATOM    419  H   GLU A  30      -0.765  35.085 -10.941  1.00  2.24           H  
ATOM    420  HA  GLU A  30       1.800  35.636 -12.365  1.00  2.24           H  
ATOM    421 1HB  GLU A  30       0.983  36.269  -9.504  1.00  2.24           H  
ATOM    422 2HB  GLU A  30       2.561  36.568 -10.216  1.00  2.24           H  
ATOM    423 1HG  GLU A  30       1.631  38.113 -11.841  1.00  2.24           H  
ATOM    424 2HG  GLU A  30       0.004  37.803 -11.267  1.00  2.24           H  
ATOM    425  N   SER A  31       1.183  32.970 -10.976  1.00  2.18           N  
ATOM    426  CA  SER A  31       1.699  31.726 -10.429  1.00  2.18           C  
ATOM    427  C   SER A  31       2.148  30.729 -11.485  1.00  2.18           C  
ATOM    428  O   SER A  31       1.707  30.762 -12.636  1.00  2.18           O  
ATOM    429  CB  SER A  31       0.631  31.065  -9.575  1.00  2.18           C  
ATOM    430  OG  SER A  31      -0.465  30.634 -10.360  1.00  2.18           O  
ATOM    431  H   SER A  31       0.257  32.970 -11.408  1.00  2.18           H  
ATOM    432  HA  SER A  31       2.557  31.956  -9.803  1.00  2.18           H  
ATOM    433 1HB  SER A  31       1.060  30.219  -9.036  1.00  2.18           H  
ATOM    434 2HB  SER A  31       0.280  31.785  -8.832  1.00  2.18           H  
ATOM    435  HG  SER A  31      -0.643  31.345 -11.019  1.00  2.18           H  
ATOM    436  N   LEU A  32       2.990  29.804 -11.052  1.00  2.12           N  
ATOM    437  CA  LEU A  32       3.410  28.673 -11.853  1.00  2.12           C  
ATOM    438  C   LEU A  32       3.108  27.367 -11.140  1.00  2.12           C  
ATOM    439  O   LEU A  32       3.138  27.296  -9.910  1.00  2.12           O  
ATOM    440  CB  LEU A  32       4.885  28.721 -12.179  1.00  2.12           C  
ATOM    441  CG  LEU A  32       5.339  29.709 -13.164  1.00  2.12           C  
ATOM    442  CD1 LEU A  32       5.715  30.978 -12.469  1.00  2.12           C  
ATOM    443  CD2 LEU A  32       6.504  29.088 -13.906  1.00  2.12           C  
ATOM    444  H   LEU A  32       3.347  29.895 -10.106  1.00  2.12           H  
ATOM    445  HA  LEU A  32       2.852  28.684 -12.788  1.00  2.12           H  
ATOM    446 1HB  LEU A  32       5.451  28.867 -11.258  1.00  2.12           H  
ATOM    447 2HB  LEU A  32       5.127  27.771 -12.593  1.00  2.12           H  
ATOM    448  HG  LEU A  32       4.536  29.936 -13.864  1.00  2.12           H  
ATOM    449 1HD1 LEU A  32       6.055  31.696 -13.206  1.00  2.12           H  
ATOM    450 2HD1 LEU A  32       4.862  31.385 -11.938  1.00  2.12           H  
ATOM    451 3HD1 LEU A  32       6.508  30.766 -11.764  1.00  2.12           H  
ATOM    452 1HD2 LEU A  32       6.882  29.762 -14.650  1.00  2.12           H  
ATOM    453 2HD2 LEU A  32       7.291  28.861 -13.195  1.00  2.12           H  
ATOM    454 3HD2 LEU A  32       6.175  28.169 -14.390  1.00  2.12           H  
ATOM    455  N   THR A  33       2.841  26.332 -11.920  1.00  2.08           N  
ATOM    456  CA  THR A  33       2.549  24.998 -11.404  1.00  2.08           C  
ATOM    457  C   THR A  33       3.703  24.036 -11.699  1.00  2.08           C  
ATOM    458  O   THR A  33       4.172  23.975 -12.837  1.00  2.08           O  
ATOM    459  CB  THR A  33       1.258  24.492 -12.074  1.00  2.08           C  
ATOM    460  OG1 THR A  33       0.177  25.376 -11.755  1.00  2.08           O  
ATOM    461  CG2 THR A  33       0.918  23.109 -11.631  1.00  2.08           C  
ATOM    462  H   THR A  33       2.832  26.472 -12.920  1.00  2.08           H  
ATOM    463  HA  THR A  33       2.410  25.047 -10.322  1.00  2.08           H  
ATOM    464  HB  THR A  33       1.400  24.487 -13.152  1.00  2.08           H  
ATOM    465  HG1 THR A  33       0.017  25.350 -10.807  1.00  2.08           H  
ATOM    466 1HG2 THR A  33       0.004  22.775 -12.117  1.00  2.08           H  
ATOM    467 2HG2 THR A  33       1.730  22.425 -11.877  1.00  2.08           H  
ATOM    468 3HG2 THR A  33       0.773  23.135 -10.591  1.00  2.08           H  
ATOM    469  N   CYS A  34       4.151  23.269 -10.701  1.00  2.09           N  
ATOM    470  CA  CYS A  34       5.244  22.334 -10.957  1.00  2.09           C  
ATOM    471  C   CYS A  34       4.802  21.265 -11.957  1.00  2.09           C  
ATOM    472  O   CYS A  34       3.847  20.529 -11.701  1.00  2.09           O  
ATOM    473  CB  CYS A  34       5.641  21.586  -9.685  1.00  2.09           C  
ATOM    474  SG  CYS A  34       6.162  22.573  -8.286  1.00  2.09           S  
ATOM    475  H   CYS A  34       3.773  23.369  -9.762  1.00  2.09           H  
ATOM    476  HA  CYS A  34       6.096  22.879 -11.364  1.00  2.09           H  
ATOM    477 1HB  CYS A  34       4.804  21.004  -9.359  1.00  2.09           H  
ATOM    478 2HB  CYS A  34       6.446  20.892  -9.915  1.00  2.09           H  
ATOM    479  N   GLY A  35       5.573  21.046 -13.022  1.00  2.13           N  
ATOM    480  CA  GLY A  35       5.239  20.006 -13.997  1.00  2.13           C  
ATOM    481  C   GLY A  35       5.149  18.606 -13.374  1.00  2.13           C  
ATOM    482  O   GLY A  35       4.377  17.764 -13.833  1.00  2.13           O  
ATOM    483  H   GLY A  35       6.364  21.648 -13.238  1.00  2.13           H  
ATOM    484 1HA  GLY A  35       4.294  20.257 -14.477  1.00  2.13           H  
ATOM    485 2HA  GLY A  35       5.999  20.008 -14.779  1.00  2.13           H  
ATOM    486  N   THR A  36       5.954  18.375 -12.335  1.00  2.15           N  
ATOM    487  CA  THR A  36       6.018  17.107 -11.615  1.00  2.15           C  
ATOM    488  C   THR A  36       5.176  17.026 -10.342  1.00  2.15           C  
ATOM    489  O   THR A  36       4.571  15.991 -10.052  1.00  2.15           O  
ATOM    490  CB  THR A  36       7.469  16.799 -11.206  1.00  2.15           C  
ATOM    491  OG1 THR A  36       8.293  16.678 -12.365  1.00  2.15           O  
ATOM    492  CG2 THR A  36       7.536  15.521 -10.391  1.00  2.15           C  
ATOM    493  H   THR A  36       6.561  19.129 -12.052  1.00  2.15           H  
ATOM    494  HA  THR A  36       5.675  16.324 -12.290  1.00  2.15           H  
ATOM    495  HB  THR A  36       7.844  17.620 -10.600  1.00  2.15           H  
ATOM    496  HG1 THR A  36       8.510  17.564 -12.715  1.00  2.15           H  
ATOM    497 1HG2 THR A  36       8.568  15.334 -10.100  1.00  2.15           H  
ATOM    498 2HG2 THR A  36       6.921  15.625  -9.498  1.00  2.15           H  
ATOM    499 3HG2 THR A  36       7.168  14.689 -10.988  1.00  2.15           H  
ATOM    500  N   CYS A  37       5.191  18.091  -9.546  1.00  2.12           N  
ATOM    501  CA  CYS A  37       4.606  18.051  -8.216  1.00  2.12           C  
ATOM    502  C   CYS A  37       3.329  18.876  -8.069  1.00  2.12           C  
ATOM    503  O   CYS A  37       2.866  19.089  -6.942  1.00  2.12           O  
ATOM    504  CB  CYS A  37       5.610  18.570  -7.193  1.00  2.12           C  
ATOM    505  SG  CYS A  37       7.180  17.667  -7.155  1.00  2.12           S  
ATOM    506  H   CYS A  37       5.664  18.928  -9.858  1.00  2.12           H  
ATOM    507  HA  CYS A  37       4.372  17.014  -7.977  1.00  2.12           H  
ATOM    508 1HB  CYS A  37       5.826  19.618  -7.399  1.00  2.12           H  
ATOM    509 2HB  CYS A  37       5.171  18.519  -6.198  1.00  2.12           H  
ATOM    510  N   VAL A  38       2.794  19.447  -9.165  1.00  2.01           N  
ATOM    511  CA  VAL A  38       1.546  20.244  -9.167  1.00  2.01           C  
ATOM    512  C   VAL A  38       1.466  21.489  -8.248  1.00  2.01           C  
ATOM    513  O   VAL A  38       0.640  22.371  -8.444  1.00  2.01           O  
ATOM    514  CB  VAL A  38       0.356  19.344  -8.864  1.00  2.01           C  
ATOM    515  CG1 VAL A  38      -0.868  20.187  -8.771  1.00  2.01           C  
ATOM    516  CG2 VAL A  38       0.229  18.286  -9.944  1.00  2.01           C  
ATOM    517  H   VAL A  38       3.246  19.334 -10.069  1.00  2.01           H  
ATOM    518  HA  VAL A  38       1.417  20.593 -10.192  1.00  2.01           H  
ATOM    519  HB  VAL A  38       0.496  18.868  -7.917  1.00  2.01           H  
ATOM    520 1HG1 VAL A  38      -1.720  19.569  -8.550  1.00  2.01           H  
ATOM    521 2HG1 VAL A  38      -0.715  20.900  -7.971  1.00  2.01           H  
ATOM    522 3HG1 VAL A  38      -1.032  20.704  -9.714  1.00  2.01           H  
ATOM    523 1HG2 VAL A  38      -0.624  17.643  -9.718  1.00  2.01           H  
ATOM    524 2HG2 VAL A  38       0.081  18.768 -10.909  1.00  2.01           H  
ATOM    525 3HG2 VAL A  38       1.139  17.685  -9.975  1.00  2.01           H  
ATOM    526  N   THR A  39       2.279  21.536  -7.233  1.00  1.83           N  
ATOM    527  CA  THR A  39       2.330  22.573  -6.249  1.00  1.83           C  
ATOM    528  C   THR A  39       2.571  23.965  -6.880  1.00  1.83           C  
ATOM    529  O   THR A  39       3.359  24.076  -7.821  1.00  1.83           O  
ATOM    530  CB  THR A  39       3.477  22.199  -5.316  1.00  1.83           C  
ATOM    531  OG1 THR A  39       3.221  20.877  -4.779  1.00  1.83           O  
ATOM    532  CG2 THR A  39       3.636  23.184  -4.231  1.00  1.83           C  
ATOM    533  H   THR A  39       2.911  20.760  -7.112  1.00  1.83           H  
ATOM    534  HA  THR A  39       1.397  22.535  -5.701  1.00  1.83           H  
ATOM    535  HB  THR A  39       4.397  22.164  -5.889  1.00  1.83           H  
ATOM    536  HG1 THR A  39       3.132  20.216  -5.536  1.00  1.83           H  
ATOM    537 1HG2 THR A  39       4.467  22.879  -3.611  1.00  1.83           H  
ATOM    538 2HG2 THR A  39       3.840  24.156  -4.675  1.00  1.83           H  
ATOM    539 3HG2 THR A  39       2.734  23.237  -3.631  1.00  1.83           H  
ATOM    540  N   PRO A  40       1.781  25.008  -6.523  1.00  1.62           N  
ATOM    541  CA  PRO A  40       1.945  26.383  -6.986  1.00  1.62           C  
ATOM    542  C   PRO A  40       3.105  27.156  -6.346  1.00  1.62           C  
ATOM    543  O   PRO A  40       3.351  27.053  -5.137  1.00  1.62           O  
ATOM    544  CB  PRO A  40       0.616  27.020  -6.604  1.00  1.62           C  
ATOM    545  CG  PRO A  40       0.144  26.232  -5.411  1.00  1.62           C  
ATOM    546  CD  PRO A  40       0.631  24.810  -5.635  1.00  1.62           C  
ATOM    547  HA  PRO A  40       2.048  26.362  -8.072  1.00  1.62           H  
ATOM    548 1HB  PRO A  40       0.777  28.083  -6.363  1.00  1.62           H  
ATOM    549 2HB  PRO A  40      -0.072  26.992  -7.444  1.00  1.62           H  
ATOM    550 1HG  PRO A  40       0.571  26.657  -4.506  1.00  1.62           H  
ATOM    551 2HG  PRO A  40      -0.944  26.317  -5.313  1.00  1.62           H  
ATOM    552 1HD  PRO A  40       0.938  24.412  -4.663  1.00  1.62           H  
ATOM    553 2HD  PRO A  40      -0.131  24.190  -6.125  1.00  1.62           H  
ATOM    554  N   TRP A  41       3.729  28.011  -7.157  1.00  1.41           N  
ATOM    555  CA  TRP A  41       4.780  28.951  -6.752  1.00  1.41           C  
ATOM    556  C   TRP A  41       4.522  30.327  -7.377  1.00  1.41           C  
ATOM    557  O   TRP A  41       4.100  30.419  -8.528  1.00  1.41           O  
ATOM    558  CB  TRP A  41       6.124  28.407  -7.257  1.00  1.41           C  
ATOM    559  CG  TRP A  41       6.590  27.107  -6.585  1.00  1.41           C  
ATOM    560  CD1 TRP A  41       6.055  25.886  -6.768  1.00  1.41           C  
ATOM    561  CD2 TRP A  41       7.751  26.884  -5.744  1.00  1.41           C  
ATOM    562  NE1 TRP A  41       6.744  24.951  -6.056  1.00  1.41           N  
ATOM    563  CE2 TRP A  41       7.781  25.527  -5.448  1.00  1.41           C  
ATOM    564  CE3 TRP A  41       8.752  27.698  -5.245  1.00  1.41           C  
ATOM    565  CZ2 TRP A  41       8.764  24.969  -4.672  1.00  1.41           C  
ATOM    566  CZ3 TRP A  41       9.751  27.130  -4.476  1.00  1.41           C  
ATOM    567  CH2 TRP A  41       9.750  25.805  -4.194  1.00  1.41           C  
ATOM    568  H   TRP A  41       3.472  27.974  -8.143  1.00  1.41           H  
ATOM    569  HA  TRP A  41       4.788  29.045  -5.666  1.00  1.41           H  
ATOM    570 1HB  TRP A  41       6.042  28.222  -8.330  1.00  1.41           H  
ATOM    571 2HB  TRP A  41       6.887  29.164  -7.123  1.00  1.41           H  
ATOM    572  HD1 TRP A  41       5.193  25.668  -7.391  1.00  1.41           H  
ATOM    573  HE1 TRP A  41       6.535  23.960  -6.039  1.00  1.41           H  
ATOM    574  HE3 TRP A  41       8.766  28.744  -5.463  1.00  1.41           H  
ATOM    575  HZ2 TRP A  41       8.788  23.903  -4.438  1.00  1.41           H  
ATOM    576  HZ3 TRP A  41      10.542  27.776  -4.098  1.00  1.41           H  
ATOM    577  HH2 TRP A  41      10.552  25.385  -3.578  1.00  1.41           H  
ATOM    578  N   HIS A  42       4.792  31.413  -6.667  1.00  1.24           N  
ATOM    579  CA  HIS A  42       4.682  32.724  -7.320  1.00  1.24           C  
ATOM    580  C   HIS A  42       5.869  32.886  -8.257  1.00  1.24           C  
ATOM    581  O   HIS A  42       6.986  32.521  -7.901  1.00  1.24           O  
ATOM    582  CB  HIS A  42       4.603  33.876  -6.309  1.00  1.24           C  
ATOM    583  CG  HIS A  42       4.261  35.242  -6.925  1.00  1.24           C  
ATOM    584  ND1 HIS A  42       5.195  36.037  -7.561  1.00  1.24           N  
ATOM    585  CD2 HIS A  42       3.086  35.922  -7.007  1.00  1.24           C  
ATOM    586  CE1 HIS A  42       4.595  37.142  -8.001  1.00  1.24           C  
ATOM    587  NE2 HIS A  42       3.334  37.087  -7.673  1.00  1.24           N  
ATOM    588  H   HIS A  42       5.106  31.341  -5.706  1.00  1.24           H  
ATOM    589  HA  HIS A  42       3.778  32.765  -7.925  1.00  1.24           H  
ATOM    590 1HB  HIS A  42       3.846  33.646  -5.557  1.00  1.24           H  
ATOM    591 2HB  HIS A  42       5.555  33.967  -5.788  1.00  1.24           H  
ATOM    592  HD2 HIS A  42       2.131  35.627  -6.638  1.00  1.24           H  
ATOM    593  HE1 HIS A  42       5.065  37.959  -8.548  1.00  1.24           H  
ATOM    594  HE2 HIS A  42       2.637  37.812  -7.903  1.00  1.24           H  
ATOM    595  N   VAL A  43       5.673  33.468  -9.425  1.00  1.12           N  
ATOM    596  CA  VAL A  43       6.799  33.667 -10.332  1.00  1.12           C  
ATOM    597  C   VAL A  43       8.008  34.374  -9.681  1.00  1.12           C  
ATOM    598  O   VAL A  43       9.155  34.026  -9.965  1.00  1.12           O  
ATOM    599  CB  VAL A  43       6.293  34.448 -11.579  1.00  1.12           C  
ATOM    600  CG1 VAL A  43       5.870  35.863 -11.207  1.00  1.12           C  
ATOM    601  CG2 VAL A  43       7.358  34.493 -12.662  1.00  1.12           C  
ATOM    602  H   VAL A  43       4.734  33.751  -9.708  1.00  1.12           H  
ATOM    603  HA  VAL A  43       7.131  32.689 -10.661  1.00  1.12           H  
ATOM    604  HB  VAL A  43       5.400  33.950 -11.959  1.00  1.12           H  
ATOM    605 1HG1 VAL A  43       5.481  36.364 -12.092  1.00  1.12           H  
ATOM    606 2HG1 VAL A  43       5.087  35.808 -10.457  1.00  1.12           H  
ATOM    607 3HG1 VAL A  43       6.706  36.430 -10.827  1.00  1.12           H  
ATOM    608 1HG2 VAL A  43       6.969  35.032 -13.524  1.00  1.12           H  
ATOM    609 2HG2 VAL A  43       8.249  34.997 -12.287  1.00  1.12           H  
ATOM    610 3HG2 VAL A  43       7.589  33.496 -12.950  1.00  1.12           H  
ATOM    611  N   SER A  44       7.771  35.318  -8.762  1.00  1.07           N  
ATOM    612  CA  SER A  44       8.854  36.084  -8.154  1.00  1.07           C  
ATOM    613  C   SER A  44       9.521  35.402  -6.973  1.00  1.07           C  
ATOM    614  O   SER A  44      10.479  35.935  -6.414  1.00  1.07           O  
ATOM    615  CB  SER A  44       8.367  37.447  -7.711  1.00  1.07           C  
ATOM    616  OG  SER A  44       7.483  37.353  -6.634  1.00  1.07           O  
ATOM    617  H   SER A  44       6.814  35.535  -8.491  1.00  1.07           H  
ATOM    618  HA  SER A  44       9.617  36.235  -8.919  1.00  1.07           H  
ATOM    619 1HB  SER A  44       9.220  38.061  -7.430  1.00  1.07           H  
ATOM    620 2HB  SER A  44       7.870  37.938  -8.546  1.00  1.07           H  
ATOM    621  HG  SER A  44       6.742  36.808  -6.942  1.00  1.07           H  
ATOM    622  N   CYS A  45       9.005  34.253  -6.545  1.00  1.09           N  
ATOM    623  CA  CYS A  45       9.586  33.588  -5.389  1.00  1.09           C  
ATOM    624  C   CYS A  45      10.651  32.621  -5.867  1.00  1.09           C  
ATOM    625  O   CYS A  45      11.331  31.970  -5.070  1.00  1.09           O  
ATOM    626  CB  CYS A  45       8.545  32.826  -4.582  1.00  1.09           C  
ATOM    627  SG  CYS A  45       7.946  31.347  -5.343  1.00  1.09           S  
ATOM    628  H   CYS A  45       8.227  33.815  -7.036  1.00  1.09           H  
ATOM    629  HA  CYS A  45      10.047  34.334  -4.743  1.00  1.09           H  
ATOM    630 1HB  CYS A  45       8.939  32.578  -3.610  1.00  1.09           H  
ATOM    631 2HB  CYS A  45       7.686  33.477  -4.420  1.00  1.09           H  
ATOM    632  HG  CYS A  45       7.696  31.896  -6.547  1.00  1.09           H  
ATOM    633  N   LEU A  46      10.769  32.490  -7.175  1.00  1.16           N  
ATOM    634  CA  LEU A  46      11.699  31.563  -7.757  1.00  1.16           C  
ATOM    635  C   LEU A  46      13.087  32.195  -7.839  1.00  1.16           C  
ATOM    636  O   LEU A  46      13.215  33.405  -8.003  1.00  1.16           O  
ATOM    637  CB  LEU A  46      11.103  31.161  -9.090  1.00  1.16           C  
ATOM    638  CG  LEU A  46       9.743  30.478  -8.901  1.00  1.16           C  
ATOM    639  CD1 LEU A  46       9.090  30.246 -10.223  1.00  1.16           C  
ATOM    640  CD2 LEU A  46       9.972  29.197  -8.122  1.00  1.16           C  
ATOM    641  H   LEU A  46      10.200  33.052  -7.814  1.00  1.16           H  
ATOM    642  HA  LEU A  46      11.758  30.682  -7.120  1.00  1.16           H  
ATOM    643 1HB  LEU A  46      10.950  32.052  -9.684  1.00  1.16           H  
ATOM    644 2HB  LEU A  46      11.778  30.487  -9.615  1.00  1.16           H  
ATOM    645  HG  LEU A  46       9.077  31.121  -8.329  1.00  1.16           H  
ATOM    646 1HD1 LEU A  46       8.122  29.764 -10.074  1.00  1.16           H  
ATOM    647 2HD1 LEU A  46       8.943  31.196 -10.690  1.00  1.16           H  
ATOM    648 3HD1 LEU A  46       9.718  29.632 -10.846  1.00  1.16           H  
ATOM    649 1HD2 LEU A  46       9.030  28.697  -7.966  1.00  1.16           H  
ATOM    650 2HD2 LEU A  46      10.640  28.547  -8.664  1.00  1.16           H  
ATOM    651 3HD2 LEU A  46      10.419  29.439  -7.159  1.00  1.16           H  
ATOM    652  N   SER A  47      14.137  31.373  -7.702  1.00  1.31           N  
ATOM    653  CA  SER A  47      15.528  31.857  -7.751  1.00  1.31           C  
ATOM    654  C   SER A  47      15.917  32.472  -9.093  1.00  1.31           C  
ATOM    655  O   SER A  47      16.850  33.270  -9.188  1.00  1.31           O  
ATOM    656  CB  SER A  47      16.460  30.707  -7.469  1.00  1.31           C  
ATOM    657  OG  SER A  47      16.402  29.769  -8.507  1.00  1.31           O  
ATOM    658  H   SER A  47      13.968  30.388  -7.548  1.00  1.31           H  
ATOM    659  HA  SER A  47      15.648  32.618  -6.979  1.00  1.31           H  
ATOM    660 1HB  SER A  47      17.478  31.079  -7.366  1.00  1.31           H  
ATOM    661 2HB  SER A  47      16.184  30.234  -6.527  1.00  1.31           H  
ATOM    662  HG  SER A  47      16.676  30.243  -9.301  1.00  1.31           H  
ATOM    663  N   SER A  48      15.185  32.088 -10.118  1.00  1.55           N  
ATOM    664  CA  SER A  48      15.350  32.562 -11.475  1.00  1.55           C  
ATOM    665  C   SER A  48      13.955  32.702 -12.052  1.00  1.55           C  
ATOM    666  O   SER A  48      13.475  31.765 -12.691  1.00  1.55           O  
ATOM    667  CB  SER A  48      16.160  31.583 -12.297  1.00  1.55           C  
ATOM    668  OG  SER A  48      16.407  32.093 -13.577  1.00  1.55           O  
ATOM    669  H   SER A  48      14.451  31.424  -9.926  1.00  1.55           H  
ATOM    670  HA  SER A  48      15.861  33.524 -11.473  1.00  1.55           H  
ATOM    671 1HB  SER A  48      17.104  31.375 -11.793  1.00  1.55           H  
ATOM    672 2HB  SER A  48      15.614  30.643 -12.375  1.00  1.55           H  
ATOM    673  HG  SER A  48      15.550  32.367 -13.924  1.00  1.55           H  
ATOM    674  N   PRO A  49      13.247  33.808 -11.779  1.00  1.90           N  
ATOM    675  CA  PRO A  49      11.872  34.002 -12.154  1.00  1.90           C  
ATOM    676  C   PRO A  49      11.714  33.722 -13.649  1.00  1.90           C  
ATOM    677  O   PRO A  49      12.503  34.234 -14.442  1.00  1.90           O  
ATOM    678  CB  PRO A  49      11.646  35.481 -11.825  1.00  1.90           C  
ATOM    679  CG  PRO A  49      12.603  35.747 -10.690  1.00  1.90           C  
ATOM    680  CD  PRO A  49      13.841  34.945 -11.042  1.00  1.90           C  
ATOM    681  HA  PRO A  49      11.250  33.399 -11.494  1.00  1.90           H  
ATOM    682 1HB  PRO A  49      11.842  36.102 -12.699  1.00  1.90           H  
ATOM    683 2HB  PRO A  49      10.598  35.642 -11.538  1.00  1.90           H  
ATOM    684 1HG  PRO A  49      12.798  36.823 -10.587  1.00  1.90           H  
ATOM    685 2HG  PRO A  49      12.154  35.410  -9.735  1.00  1.90           H  
ATOM    686 1HD  PRO A  49      14.518  35.522 -11.685  1.00  1.90           H  
ATOM    687 2HD  PRO A  49      14.314  34.631 -10.107  1.00  1.90           H  
ATOM    688  N   PRO A  50      10.748  32.885 -14.047  1.00  2.38           N  
ATOM    689  CA  PRO A  50      10.382  32.542 -15.412  1.00  2.38           C  
ATOM    690  C   PRO A  50      10.164  33.736 -16.334  1.00  2.38           C  
ATOM    691  O   PRO A  50      10.442  33.635 -17.526  1.00  2.38           O  
ATOM    692  CB  PRO A  50       9.098  31.750 -15.172  1.00  2.38           C  
ATOM    693  CG  PRO A  50       9.345  31.097 -13.834  1.00  2.38           C  
ATOM    694  CD  PRO A  50      10.099  32.073 -13.042  1.00  2.38           C  
ATOM    695  HA  PRO A  50      11.160  31.886 -15.827  1.00  2.38           H  
ATOM    696 1HB  PRO A  50       8.227  32.422 -15.179  1.00  2.38           H  
ATOM    697 2HB  PRO A  50       8.948  31.020 -15.982  1.00  2.38           H  
ATOM    698 1HG  PRO A  50       8.424  30.889 -13.339  1.00  2.38           H  
ATOM    699 2HG  PRO A  50       9.869  30.134 -13.955  1.00  2.38           H  
ATOM    700 1HD  PRO A  50       9.456  32.652 -12.400  1.00  2.38           H  
ATOM    701 2HD  PRO A  50      10.855  31.503 -12.476  1.00  2.38           H  
ATOM    702  N   LYS A  51       9.667  34.861 -15.813  1.00  2.96           N  
ATOM    703  CA  LYS A  51       9.478  36.040 -16.662  1.00  2.96           C  
ATOM    704  C   LYS A  51       8.823  35.716 -18.001  1.00  2.96           C  
ATOM    705  O   LYS A  51       9.490  35.799 -19.031  1.00  2.96           O  
ATOM    706  CB  LYS A  51      10.809  36.749 -16.904  1.00  2.96           C  
ATOM    707  CG  LYS A  51      11.467  37.290 -15.649  1.00  2.96           C  
ATOM    708  CD  LYS A  51      12.768  38.000 -15.967  1.00  2.96           C  
ATOM    709  CE  LYS A  51      13.446  38.509 -14.704  1.00  2.96           C  
ATOM    710  NZ  LYS A  51      14.741  39.186 -15.007  1.00  2.96           N  
ATOM    711  H   LYS A  51       9.442  34.913 -14.831  1.00  2.96           H  
ATOM    712  HA  LYS A  51       8.818  36.731 -16.135  1.00  2.96           H  
ATOM    713 1HB  LYS A  51      11.512  36.057 -17.375  1.00  2.96           H  
ATOM    714 2HB  LYS A  51      10.658  37.579 -17.590  1.00  2.96           H  
ATOM    715 1HG  LYS A  51      10.792  37.983 -15.152  1.00  2.96           H  
ATOM    716 2HG  LYS A  51      11.673  36.477 -14.982  1.00  2.96           H  
ATOM    717 1HD  LYS A  51      13.441  37.308 -16.477  1.00  2.96           H  
ATOM    718 2HD  LYS A  51      12.571  38.842 -16.629  1.00  2.96           H  
ATOM    719 1HE  LYS A  51      12.786  39.215 -14.205  1.00  2.96           H  
ATOM    720 2HE  LYS A  51      13.634  37.666 -14.036  1.00  2.96           H  
ATOM    721 1HZ  LYS A  51      15.165  39.511 -14.149  1.00  2.96           H  
ATOM    722 2HZ  LYS A  51      15.363  38.531 -15.462  1.00  2.96           H  
ATOM    723 3HZ  LYS A  51      14.575  39.973 -15.618  1.00  2.96           H  
ATOM    724  N   THR A  52       7.544  35.306 -17.979  1.00  3.56           N  
ATOM    725  CA  THR A  52       6.795  34.863 -19.170  1.00  3.56           C  
ATOM    726  C   THR A  52       7.054  33.409 -19.578  1.00  3.56           C  
ATOM    727  O   THR A  52       6.126  32.737 -20.046  1.00  3.56           O  
ATOM    728  CB  THR A  52       6.997  35.760 -20.413  1.00  3.56           C  
ATOM    729  OG1 THR A  52       6.566  37.101 -20.120  1.00  3.56           O  
ATOM    730  CG2 THR A  52       6.164  35.208 -21.559  1.00  3.56           C  
ATOM    731  H   THR A  52       7.076  35.283 -17.087  1.00  3.56           H  
ATOM    732  HA  THR A  52       5.736  34.932 -18.924  1.00  3.56           H  
ATOM    733  HB  THR A  52       8.017  35.760 -20.750  1.00  3.56           H  
ATOM    734  HG1 THR A  52       6.741  37.663 -20.880  1.00  3.56           H  
ATOM    735 1HG2 THR A  52       6.293  35.838 -22.437  1.00  3.56           H  
ATOM    736 2HG2 THR A  52       6.492  34.191 -21.786  1.00  3.56           H  
ATOM    737 3HG2 THR A  52       5.114  35.196 -21.274  1.00  3.56           H  
ATOM    738  N   LEU A  53       8.278  32.894 -19.410  1.00  4.00           N  
ATOM    739  CA  LEU A  53       8.666  31.579 -19.949  1.00  4.00           C  
ATOM    740  C   LEU A  53       7.922  30.380 -19.357  1.00  4.00           C  
ATOM    741  O   LEU A  53       8.237  29.238 -19.672  1.00  4.00           O  
ATOM    742  CB  LEU A  53      10.159  31.349 -19.745  1.00  4.00           C  
ATOM    743  CG  LEU A  53      11.066  32.277 -20.515  1.00  4.00           C  
ATOM    744  CD1 LEU A  53      12.498  32.017 -20.100  1.00  4.00           C  
ATOM    745  CD2 LEU A  53      10.863  32.044 -22.006  1.00  4.00           C  
ATOM    746  H   LEU A  53       9.002  33.448 -18.941  1.00  4.00           H  
ATOM    747  HA  LEU A  53       8.468  31.594 -21.020  1.00  4.00           H  
ATOM    748 1HB  LEU A  53      10.386  31.453 -18.689  1.00  4.00           H  
ATOM    749 2HB  LEU A  53      10.397  30.336 -20.039  1.00  4.00           H  
ATOM    750  HG  LEU A  53      10.823  33.318 -20.267  1.00  4.00           H  
ATOM    751 1HD1 LEU A  53      13.161  32.690 -20.642  1.00  4.00           H  
ATOM    752 2HD1 LEU A  53      12.593  32.198 -19.025  1.00  4.00           H  
ATOM    753 3HD1 LEU A  53      12.762  30.985 -20.324  1.00  4.00           H  
ATOM    754 1HD2 LEU A  53      11.513  32.714 -22.569  1.00  4.00           H  
ATOM    755 2HD2 LEU A  53      11.105  31.010 -22.250  1.00  4.00           H  
ATOM    756 3HD2 LEU A  53       9.823  32.245 -22.263  1.00  4.00           H  
ATOM    757  N   ALA A  54       6.949  30.641 -18.489  1.00  4.10           N  
ATOM    758  CA  ALA A  54       6.035  29.633 -17.979  1.00  4.10           C  
ATOM    759  C   ALA A  54       5.251  29.019 -19.144  1.00  4.10           C  
ATOM    760  O   ALA A  54       4.845  27.858 -19.100  1.00  4.10           O  
ATOM    761  CB  ALA A  54       5.062  30.264 -17.000  1.00  4.10           C  
ATOM    762  H   ALA A  54       6.791  31.602 -18.241  1.00  4.10           H  
ATOM    763  HA  ALA A  54       6.614  28.851 -17.489  1.00  4.10           H  
ATOM    764 1HB  ALA A  54       4.382  29.504 -16.618  1.00  4.10           H  
ATOM    765 2HB  ALA A  54       5.601  30.714 -16.183  1.00  4.10           H  
ATOM    766 3HB  ALA A  54       4.492  31.035 -17.513  1.00  4.10           H  
ATOM    767  N   SER A  55       4.972  29.848 -20.159  1.00  3.77           N  
ATOM    768  CA  SER A  55       4.221  29.411 -21.331  1.00  3.77           C  
ATOM    769  C   SER A  55       4.993  28.386 -22.122  1.00  3.77           C  
ATOM    770  O   SER A  55       6.212  28.487 -22.242  1.00  3.77           O  
ATOM    771  CB  SER A  55       3.910  30.562 -22.266  1.00  3.77           C  
ATOM    772  OG  SER A  55       3.248  30.096 -23.447  1.00  3.77           O  
ATOM    773  H   SER A  55       5.338  30.802 -20.127  1.00  3.77           H  
ATOM    774  HA  SER A  55       3.287  28.957 -20.997  1.00  3.77           H  
ATOM    775 1HB  SER A  55       3.283  31.288 -21.754  1.00  3.77           H  
ATOM    776 2HB  SER A  55       4.838  31.066 -22.538  1.00  3.77           H  
ATOM    777  HG  SER A  55       3.844  29.444 -23.905  1.00  3.77           H  
ATOM    778  N   THR A  56       4.277  27.415 -22.688  1.00  3.15           N  
ATOM    779  CA  THR A  56       4.807  26.419 -23.633  1.00  3.15           C  
ATOM    780  C   THR A  56       5.768  25.373 -23.041  1.00  3.15           C  
ATOM    781  O   THR A  56       5.578  24.168 -23.214  1.00  3.15           O  
ATOM    782  CB  THR A  56       5.526  27.160 -24.775  1.00  3.15           C  
ATOM    783  OG1 THR A  56       4.596  28.082 -25.374  1.00  3.15           O  
ATOM    784  CG2 THR A  56       6.010  26.166 -25.818  1.00  3.15           C  
ATOM    785  H   THR A  56       3.290  27.386 -22.476  1.00  3.15           H  
ATOM    786  HA  THR A  56       3.958  25.881 -24.054  1.00  3.15           H  
ATOM    787  HB  THR A  56       6.392  27.694 -24.419  1.00  3.15           H  
ATOM    788  HG1 THR A  56       4.992  28.463 -26.165  1.00  3.15           H  
ATOM    789 1HG2 THR A  56       6.505  26.700 -26.627  1.00  3.15           H  
ATOM    790 2HG2 THR A  56       6.714  25.471 -25.356  1.00  3.15           H  
ATOM    791 3HG2 THR A  56       5.162  25.611 -26.216  1.00  3.15           H  
ATOM    792  N   LEU A  57       6.798  25.845 -22.369  1.00  2.48           N  
ATOM    793  CA  LEU A  57       7.836  25.036 -21.766  1.00  2.48           C  
ATOM    794  C   LEU A  57       7.298  24.322 -20.532  1.00  2.48           C  
ATOM    795  O   LEU A  57       6.485  24.872 -19.792  1.00  2.48           O  
ATOM    796  CB  LEU A  57       8.983  25.967 -21.368  1.00  2.48           C  
ATOM    797  CG  LEU A  57       9.645  26.723 -22.537  1.00  2.48           C  
ATOM    798  CD1 LEU A  57      10.672  27.714 -21.982  1.00  2.48           C  
ATOM    799  CD2 LEU A  57      10.284  25.722 -23.489  1.00  2.48           C  
ATOM    800  H   LEU A  57       6.861  26.851 -22.280  1.00  2.48           H  
ATOM    801  HA  LEU A  57       8.177  24.296 -22.490  1.00  2.48           H  
ATOM    802 1HB  LEU A  57       8.588  26.720 -20.676  1.00  2.48           H  
ATOM    803 2HB  LEU A  57       9.747  25.389 -20.853  1.00  2.48           H  
ATOM    804  HG  LEU A  57       8.883  27.297 -23.074  1.00  2.48           H  
ATOM    805 1HD1 LEU A  57      11.129  28.267 -22.801  1.00  2.48           H  
ATOM    806 2HD1 LEU A  57      10.161  28.408 -21.317  1.00  2.48           H  
ATOM    807 3HD1 LEU A  57      11.440  27.179 -21.430  1.00  2.48           H  
ATOM    808 1HD2 LEU A  57      10.745  26.254 -24.322  1.00  2.48           H  
ATOM    809 2HD2 LEU A  57      11.045  25.149 -22.959  1.00  2.48           H  
ATOM    810 3HD2 LEU A  57       9.518  25.045 -23.870  1.00  2.48           H  
ATOM    811  N   GLN A  58       7.748  23.098 -20.273  1.00  1.93           N  
ATOM    812  CA  GLN A  58       7.281  22.449 -19.053  1.00  1.93           C  
ATOM    813  C   GLN A  58       8.156  22.858 -17.883  1.00  1.93           C  
ATOM    814  O   GLN A  58       9.312  22.447 -17.781  1.00  1.93           O  
ATOM    815  CB  GLN A  58       7.282  20.929 -19.168  1.00  1.93           C  
ATOM    816  CG  GLN A  58       6.662  20.248 -17.951  1.00  1.93           C  
ATOM    817  CD  GLN A  58       6.680  18.728 -18.051  1.00  1.93           C  
ATOM    818  OE1 GLN A  58       7.747  18.090 -18.025  1.00  1.93           O  
ATOM    819  NE2 GLN A  58       5.498  18.134 -18.158  1.00  1.93           N  
ATOM    820  H   GLN A  58       8.399  22.641 -20.893  1.00  1.93           H  
ATOM    821  HA  GLN A  58       6.261  22.778 -18.846  1.00  1.93           H  
ATOM    822 1HB  GLN A  58       6.727  20.624 -20.055  1.00  1.93           H  
ATOM    823 2HB  GLN A  58       8.305  20.569 -19.273  1.00  1.93           H  
ATOM    824 1HG  GLN A  58       7.210  20.555 -17.058  1.00  1.93           H  
ATOM    825 2HG  GLN A  58       5.624  20.569 -17.868  1.00  1.93           H  
ATOM    826 1HE2 GLN A  58       5.442  17.136 -18.225  1.00  1.93           H  
ATOM    827 2HE2 GLN A  58       4.659  18.681 -18.176  1.00  1.93           H  
ATOM    828  N   TRP A  59       7.620  23.699 -17.021  1.00  1.55           N  
ATOM    829  CA  TRP A  59       8.376  24.191 -15.884  1.00  1.55           C  
ATOM    830  C   TRP A  59       8.427  23.165 -14.757  1.00  1.55           C  
ATOM    831  O   TRP A  59       7.444  22.460 -14.516  1.00  1.55           O  
ATOM    832  CB  TRP A  59       7.778  25.482 -15.343  1.00  1.55           C  
ATOM    833  CG  TRP A  59       8.582  26.030 -14.237  1.00  1.55           C  
ATOM    834  CD1 TRP A  59       9.875  26.445 -14.298  1.00  1.55           C  
ATOM    835  CD2 TRP A  59       8.172  26.196 -12.878  1.00  1.55           C  
ATOM    836  NE1 TRP A  59      10.290  26.855 -13.072  1.00  1.55           N  
ATOM    837  CE2 TRP A  59       9.256  26.708 -12.189  1.00  1.55           C  
ATOM    838  CE3 TRP A  59       6.989  25.954 -12.201  1.00  1.55           C  
ATOM    839  CZ2 TRP A  59       9.198  26.971 -10.871  1.00  1.55           C  
ATOM    840  CZ3 TRP A  59       6.920  26.261 -10.870  1.00  1.55           C  
ATOM    841  CH2 TRP A  59       8.004  26.756 -10.223  1.00  1.55           C  
ATOM    842  H   TRP A  59       6.669  24.018 -17.171  1.00  1.55           H  
ATOM    843  HA  TRP A  59       9.396  24.391 -16.211  1.00  1.55           H  
ATOM    844 1HB  TRP A  59       7.717  26.228 -16.141  1.00  1.55           H  
ATOM    845 2HB  TRP A  59       6.764  25.298 -14.981  1.00  1.55           H  
ATOM    846  HD1 TRP A  59      10.491  26.439 -15.196  1.00  1.55           H  
ATOM    847  HE1 TRP A  59      11.211  27.204 -12.846  1.00  1.55           H  
ATOM    848  HE3 TRP A  59       6.128  25.549 -12.725  1.00  1.55           H  
ATOM    849  HZ2 TRP A  59      10.051  27.351 -10.345  1.00  1.55           H  
ATOM    850  HZ3 TRP A  59       5.979  26.082 -10.340  1.00  1.55           H  
ATOM    851  HH2 TRP A  59       7.930  26.971  -9.164  1.00  1.55           H  
ATOM    852  N   HIS A  60       9.553  23.111 -14.048  1.00  1.34           N  
ATOM    853  CA  HIS A  60       9.685  22.266 -12.869  1.00  1.34           C  
ATOM    854  C   HIS A  60      10.301  23.054 -11.722  1.00  1.34           C  
ATOM    855  O   HIS A  60      11.227  23.845 -11.905  1.00  1.34           O  
ATOM    856  CB  HIS A  60      10.518  21.009 -13.161  1.00  1.34           C  
ATOM    857  CG  HIS A  60       9.883  20.071 -14.166  1.00  1.34           C  
ATOM    858  ND1 HIS A  60       8.965  19.093 -13.801  1.00  1.34           N  
ATOM    859  CD2 HIS A  60      10.022  19.967 -15.513  1.00  1.34           C  
ATOM    860  CE1 HIS A  60       8.580  18.442 -14.887  1.00  1.34           C  
ATOM    861  NE2 HIS A  60       9.204  18.947 -15.923  1.00  1.34           N  
ATOM    862  H   HIS A  60      10.331  23.697 -14.321  1.00  1.34           H  
ATOM    863  HA  HIS A  60       8.699  21.944 -12.538  1.00  1.34           H  
ATOM    864 1HB  HIS A  60      11.497  21.304 -13.541  1.00  1.34           H  
ATOM    865 2HB  HIS A  60      10.683  20.459 -12.231  1.00  1.34           H  
ATOM    866  HD2 HIS A  60      10.657  20.582 -16.153  1.00  1.34           H  
ATOM    867  HE1 HIS A  60       7.860  17.622 -14.925  1.00  1.34           H  
ATOM    868  HE2 HIS A  60       9.061  18.610 -16.884  1.00  1.34           H  
ATOM    869  N   CYS A  61       9.796  22.783 -10.537  1.00  1.25           N  
ATOM    870  CA  CYS A  61      10.198  23.438  -9.311  1.00  1.25           C  
ATOM    871  C   CYS A  61      11.524  22.892  -8.810  1.00  1.25           C  
ATOM    872  O   CYS A  61      11.763  21.695  -8.946  1.00  1.25           O  
ATOM    873  CB  CYS A  61       9.125  23.180  -8.301  1.00  1.25           C  
ATOM    874  SG  CYS A  61       7.653  23.775  -8.930  1.00  1.25           S  
ATOM    875  H   CYS A  61       9.054  22.103 -10.485  1.00  1.25           H  
ATOM    876  HA  CYS A  61      10.239  24.500  -9.514  1.00  1.25           H  
ATOM    877 1HB  CYS A  61       9.027  22.117  -8.100  1.00  1.25           H  
ATOM    878 2HB  CYS A  61       9.343  23.694  -7.369  1.00  1.25           H  
ATOM    879  N   PRO A  62      12.407  23.712  -8.218  1.00  1.28           N  
ATOM    880  CA  PRO A  62      13.670  23.291  -7.621  1.00  1.28           C  
ATOM    881  C   PRO A  62      13.525  22.093  -6.680  1.00  1.28           C  
ATOM    882  O   PRO A  62      14.353  21.186  -6.682  1.00  1.28           O  
ATOM    883  CB  PRO A  62      14.065  24.544  -6.829  1.00  1.28           C  
ATOM    884  CG  PRO A  62      13.476  25.693  -7.626  1.00  1.28           C  
ATOM    885  CD  PRO A  62      12.146  25.175  -8.128  1.00  1.28           C  
ATOM    886  HA  PRO A  62      14.396  23.075  -8.419  1.00  1.28           H  
ATOM    887 1HB  PRO A  62      13.662  24.480  -5.800  1.00  1.28           H  
ATOM    888 2HB  PRO A  62      15.159  24.600  -6.737  1.00  1.28           H  
ATOM    889 1HG  PRO A  62      13.372  26.586  -6.989  1.00  1.28           H  
ATOM    890 2HG  PRO A  62      14.156  25.968  -8.448  1.00  1.28           H  
ATOM    891 1HD  PRO A  62      11.328  25.398  -7.420  1.00  1.28           H  
ATOM    892 2HD  PRO A  62      11.986  25.616  -9.123  1.00  1.28           H  
ATOM    893  N   ASP A  63      12.407  22.025  -5.965  1.00  1.44           N  
ATOM    894  CA  ASP A  63      12.157  20.951  -5.008  1.00  1.44           C  
ATOM    895  C   ASP A  63      11.875  19.606  -5.667  1.00  1.44           C  
ATOM    896  O   ASP A  63      11.879  18.566  -5.006  1.00  1.44           O  
ATOM    897  CB  ASP A  63      10.980  21.318  -4.117  1.00  1.44           C  
ATOM    898  CG  ASP A  63      11.292  22.462  -3.170  1.00  1.44           C  
ATOM    899  OD1 ASP A  63      12.441  22.807  -3.023  1.00  1.44           O  
ATOM    900  OD2 ASP A  63      10.370  22.986  -2.600  1.00  1.44           O  
ATOM    901  H   ASP A  63      11.730  22.766  -6.034  1.00  1.44           H  
ATOM    902  HA  ASP A  63      13.046  20.839  -4.386  1.00  1.44           H  
ATOM    903 1HB  ASP A  63      10.127  21.595  -4.744  1.00  1.44           H  
ATOM    904 2HB  ASP A  63      10.684  20.447  -3.533  1.00  1.44           H  
ATOM    905  N   CYS A  64      11.552  19.647  -6.950  1.00  1.77           N  
ATOM    906  CA  CYS A  64      11.184  18.482  -7.717  1.00  1.77           C  
ATOM    907  C   CYS A  64      12.266  18.167  -8.750  1.00  1.77           C  
ATOM    908  O   CYS A  64      12.054  17.343  -9.644  1.00  1.77           O  
ATOM    909  CB  CYS A  64       9.854  18.765  -8.405  1.00  1.77           C  
ATOM    910  SG  CYS A  64       8.550  19.178  -7.181  1.00  1.77           S  
ATOM    911  H   CYS A  64      11.594  20.528  -7.454  1.00  1.77           H  
ATOM    912  HA  CYS A  64      11.072  17.633  -7.045  1.00  1.77           H  
ATOM    913 1HB  CYS A  64       9.963  19.605  -9.095  1.00  1.77           H  
ATOM    914 2HB  CYS A  64       9.543  17.896  -8.973  1.00  1.77           H  
ATOM    915  N   SER A  65      13.425  18.832  -8.639  1.00  2.30           N  
ATOM    916  CA  SER A  65      14.483  18.669  -9.628  1.00  2.30           C  
ATOM    917  C   SER A  65      15.884  18.602  -9.010  1.00  2.30           C  
ATOM    918  O   SER A  65      16.046  18.416  -7.807  1.00  2.30           O  
ATOM    919  CB  SER A  65      14.405  19.817 -10.630  1.00  2.30           C  
ATOM    920  OG  SER A  65      15.243  19.585 -11.741  1.00  2.30           O  
ATOM    921  H   SER A  65      13.577  19.495  -7.876  1.00  2.30           H  
ATOM    922  HA  SER A  65      14.309  17.733 -10.158  1.00  2.30           H  
ATOM    923 1HB  SER A  65      13.372  19.931 -10.967  1.00  2.30           H  
ATOM    924 2HB  SER A  65      14.688  20.751 -10.137  1.00  2.30           H  
ATOM    925  HG  SER A  65      15.022  20.276 -12.379  1.00  2.30           H  
ATOM    926  N   GLY A  66      16.900  18.694  -9.871  1.00  3.06           N  
ATOM    927  CA  GLY A  66      18.305  18.591  -9.468  1.00  3.06           C  
ATOM    928  C   GLY A  66      18.831  17.147  -9.406  1.00  3.06           C  
ATOM    929  O   GLY A  66      19.986  16.942  -9.041  1.00  3.06           O  
ATOM    930  H   GLY A  66      16.655  18.873 -10.835  1.00  3.06           H  
ATOM    931 1HA  GLY A  66      18.917  19.165 -10.164  1.00  3.06           H  
ATOM    932 2HA  GLY A  66      18.426  19.056  -8.491  1.00  3.06           H  
ATOM    933  N   GLU A  67      17.970  16.193  -9.786  1.00  4.06           N  
ATOM    934  CA  GLU A  67      18.176  14.733  -9.819  1.00  4.06           C  
ATOM    935  C   GLU A  67      16.985  14.030  -9.173  1.00  4.06           C  
ATOM    936  O   GLU A  67      16.078  13.584  -9.876  1.00  4.06           O  
ATOM    937  OXT GLU A  67      16.811  14.141  -7.961  1.00  4.06           O  
ATOM    938  CB  GLU A  67      19.478  14.266  -9.133  1.00  4.06           C  
ATOM    939  CG  GLU A  67      19.696  12.744  -9.191  1.00  4.06           C  
ATOM    940  CD  GLU A  67      21.014  12.276  -8.584  1.00  4.06           C  
ATOM    941  OE1 GLU A  67      21.775  13.090  -8.122  1.00  4.06           O  
ATOM    942  OE2 GLU A  67      21.248  11.088  -8.592  1.00  4.06           O  
ATOM    943  H   GLU A  67      17.059  16.523 -10.067  1.00  4.06           H  
ATOM    944  HA  GLU A  67      18.223  14.415 -10.861  1.00  4.06           H  
ATOM    945 1HB  GLU A  67      20.342  14.688  -9.641  1.00  4.06           H  
ATOM    946 2HB  GLU A  67      19.496  14.583  -8.089  1.00  4.06           H  
ATOM    947 1HG  GLU A  67      18.879  12.258  -8.660  1.00  4.06           H  
ATOM    948 2HG  GLU A  67      19.653  12.427 -10.231  1.00  4.06           H  
TER     949
ENDMDL

REMARK ID 114271 MODEL 2 2021-08-21_00000105_1_11
PFRMAT TS
TARGET 2021-08-21_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.821   0.391  -0.506  1.00 11.48           N  
ATOM      2  CA  GLY A   1       1.279   0.749   0.832  1.00 11.48           C  
ATOM      3  C   GLY A   1       1.771   2.196   0.890  1.00 11.48           C  
ATOM      4  O   GLY A   1       2.973   2.443   0.726  1.00 11.48           O  
ATOM      5  H   GLY A   1       1.402  -0.201  -1.083  1.00 11.48           H  
ATOM      6 1HA  GLY A   1       0.486   0.578   1.558  1.00 11.48           H  
ATOM      7 2HA  GLY A   1       2.096   0.085   1.113  1.00 11.48           H  
ATOM      8  N   PRO A   2       0.866   3.172   1.079  1.00 11.30           N  
ATOM      9  CA  PRO A   2       1.165   4.584   1.153  1.00 11.30           C  
ATOM     10  C   PRO A   2       2.222   4.812   2.202  1.00 11.30           C  
ATOM     11  O   PRO A   2       2.176   4.215   3.276  1.00 11.30           O  
ATOM     12  CB  PRO A   2      -0.180   5.190   1.565  1.00 11.30           C  
ATOM     13  CG  PRO A   2      -1.206   4.219   1.016  1.00 11.30           C  
ATOM     14  CD  PRO A   2      -0.572   2.852   1.208  1.00 11.30           C  
ATOM     15  HA  PRO A   2       1.494   4.947   0.168  1.00 11.30           H  
ATOM     16 1HB  PRO A   2      -0.223   5.291   2.661  1.00 11.30           H  
ATOM     17 2HB  PRO A   2      -0.279   6.202   1.147  1.00 11.30           H  
ATOM     18 1HG  PRO A   2      -2.160   4.325   1.552  1.00 11.30           H  
ATOM     19 2HG  PRO A   2      -1.408   4.441  -0.042  1.00 11.30           H  
ATOM     20 1HD  PRO A   2      -0.796   2.462   2.211  1.00 11.30           H  
ATOM     21 2HD  PRO A   2      -0.915   2.182   0.410  1.00 11.30           H  
ATOM     22  N   LEU A   3       3.184   5.662   1.870  1.00 11.07           N  
ATOM     23  CA  LEU A   3       4.316   6.011   2.726  1.00 11.07           C  
ATOM     24  C   LEU A   3       5.229   4.815   3.053  1.00 11.07           C  
ATOM     25  O   LEU A   3       6.133   4.929   3.882  1.00 11.07           O  
ATOM     26  CB  LEU A   3       3.805   6.641   4.027  1.00 11.07           C  
ATOM     27  CG  LEU A   3       2.874   7.851   3.842  1.00 11.07           C  
ATOM     28  CD1 LEU A   3       2.409   8.334   5.198  1.00 11.07           C  
ATOM     29  CD2 LEU A   3       3.613   8.942   3.088  1.00 11.07           C  
ATOM     30  H   LEU A   3       3.134   6.101   0.962  1.00 11.07           H  
ATOM     31  HA  LEU A   3       4.915   6.754   2.202  1.00 11.07           H  
ATOM     32 1HB  LEU A   3       3.285   5.896   4.623  1.00 11.07           H  
ATOM     33 2HB  LEU A   3       4.667   6.981   4.599  1.00 11.07           H  
ATOM     34  HG  LEU A   3       1.993   7.554   3.275  1.00 11.07           H  
ATOM     35 1HD1 LEU A   3       1.741   9.186   5.073  1.00 11.07           H  
ATOM     36 2HD1 LEU A   3       1.879   7.528   5.707  1.00 11.07           H  
ATOM     37 3HD1 LEU A   3       3.271   8.634   5.792  1.00 11.07           H  
ATOM     38 1HD2 LEU A   3       2.955   9.802   2.951  1.00 11.07           H  
ATOM     39 2HD2 LEU A   3       4.493   9.247   3.656  1.00 11.07           H  
ATOM     40 3HD2 LEU A   3       3.924   8.566   2.114  1.00 11.07           H  
ATOM     41  N   GLY A   4       5.093   3.705   2.313  1.00 10.79           N  
ATOM     42  CA  GLY A   4       5.949   2.534   2.488  1.00 10.79           C  
ATOM     43  C   GLY A   4       7.424   2.858   2.274  1.00 10.79           C  
ATOM     44  O   GLY A   4       8.303   2.232   2.876  1.00 10.79           O  
ATOM     45  H   GLY A   4       4.326   3.621   1.645  1.00 10.79           H  
ATOM     46 1HA  GLY A   4       5.803   2.130   3.490  1.00 10.79           H  
ATOM     47 2HA  GLY A   4       5.637   1.761   1.786  1.00 10.79           H  
ATOM     48  N   MET A   5       7.689   3.880   1.451  1.00 10.42           N  
ATOM     49  CA  MET A   5       9.033   4.342   1.115  1.00 10.42           C  
ATOM     50  C   MET A   5       9.763   4.914   2.319  1.00 10.42           C  
ATOM     51  O   MET A   5      10.980   5.074   2.299  1.00 10.42           O  
ATOM     52  CB  MET A   5       8.991   5.375  -0.001  1.00 10.42           C  
ATOM     53  CG  MET A   5       8.579   4.816  -1.344  1.00 10.42           C  
ATOM     54  SD  MET A   5       9.648   3.454  -1.854  1.00 10.42           S  
ATOM     55  CE  MET A   5      11.234   4.273  -2.008  1.00 10.42           C  
ATOM     56  H   MET A   5       6.901   4.342   1.021  1.00 10.42           H  
ATOM     57  HA  MET A   5       9.610   3.484   0.765  1.00 10.42           H  
ATOM     58 1HB  MET A   5       8.294   6.168   0.265  1.00 10.42           H  
ATOM     59 2HB  MET A   5       9.977   5.827  -0.114  1.00 10.42           H  
ATOM     60 1HG  MET A   5       7.554   4.452  -1.291  1.00 10.42           H  
ATOM     61 2HG  MET A   5       8.628   5.599  -2.101  1.00 10.42           H  
ATOM     62 1HE  MET A   5      11.990   3.543  -2.309  1.00 10.42           H  
ATOM     63 2HE  MET A   5      11.169   5.065  -2.753  1.00 10.42           H  
ATOM     64 3HE  MET A   5      11.516   4.699  -1.043  1.00 10.42           H  
ATOM     65  N   ALA A   6       9.036   5.209   3.395  1.00  9.93           N  
ATOM     66  CA  ALA A   6       9.657   5.718   4.608  1.00  9.93           C  
ATOM     67  C   ALA A   6      10.693   4.712   5.122  1.00  9.93           C  
ATOM     68  O   ALA A   6      11.679   5.078   5.765  1.00  9.93           O  
ATOM     69  CB  ALA A   6       8.610   5.978   5.670  1.00  9.93           C  
ATOM     70  H   ALA A   6       8.027   5.066   3.397  1.00  9.93           H  
ATOM     71  HA  ALA A   6      10.159   6.649   4.367  1.00  9.93           H  
ATOM     72 1HB  ALA A   6       9.088   6.372   6.565  1.00  9.93           H  
ATOM     73 2HB  ALA A   6       7.884   6.699   5.294  1.00  9.93           H  
ATOM     74 3HB  ALA A   6       8.100   5.044   5.909  1.00  9.93           H  
ATOM     75  N   ARG A   7      10.482   3.430   4.819  1.00  9.29           N  
ATOM     76  CA  ARG A   7      11.357   2.361   5.264  1.00  9.29           C  
ATOM     77  C   ARG A   7      12.750   2.450   4.630  1.00  9.29           C  
ATOM     78  O   ARG A   7      13.695   1.834   5.126  1.00  9.29           O  
ATOM     79  CB  ARG A   7      10.735   1.027   4.910  1.00  9.29           C  
ATOM     80  CG  ARG A   7       9.446   0.722   5.656  1.00  9.29           C  
ATOM     81  CD  ARG A   7       8.832  -0.554   5.206  1.00  9.29           C  
ATOM     82  NE  ARG A   7       8.376  -0.489   3.817  1.00  9.29           N  
ATOM     83  CZ  ARG A   7       7.873  -1.546   3.136  1.00  9.29           C  
ATOM     84  NH1 ARG A   7       7.759  -2.714   3.736  1.00  9.29           N  
ATOM     85  NH2 ARG A   7       7.496  -1.426   1.872  1.00  9.29           N  
ATOM     86  H   ARG A   7       9.676   3.172   4.245  1.00  9.29           H  
ATOM     87  HA  ARG A   7      11.459   2.430   6.346  1.00  9.29           H  
ATOM     88 1HB  ARG A   7      10.514   1.007   3.840  1.00  9.29           H  
ATOM     89 2HB  ARG A   7      11.444   0.228   5.114  1.00  9.29           H  
ATOM     90 1HG  ARG A   7       9.648   0.655   6.723  1.00  9.29           H  
ATOM     91 2HG  ARG A   7       8.729   1.528   5.468  1.00  9.29           H  
ATOM     92 1HD  ARG A   7       9.564  -1.355   5.285  1.00  9.29           H  
ATOM     93 2HD  ARG A   7       7.973  -0.783   5.835  1.00  9.29           H  
ATOM     94  HE  ARG A   7       8.449   0.423   3.330  1.00  9.29           H  
ATOM     95 1HH1 ARG A   7       8.044  -2.816   4.700  1.00  9.29           H  
ATOM     96 2HH1 ARG A   7       7.386  -3.506   3.233  1.00  9.29           H  
ATOM     97 1HH2 ARG A   7       7.592  -0.547   1.384  1.00  9.29           H  
ATOM     98 2HH2 ARG A   7       7.127  -2.227   1.383  1.00  9.29           H  
ATOM     99  N   ASP A   8      12.870   3.198   3.527  1.00  8.56           N  
ATOM    100  CA  ASP A   8      14.126   3.355   2.819  1.00  8.56           C  
ATOM    101  C   ASP A   8      14.832   4.676   3.139  1.00  8.56           C  
ATOM    102  O   ASP A   8      15.840   5.005   2.502  1.00  8.56           O  
ATOM    103  CB  ASP A   8      13.905   3.246   1.305  1.00  8.56           C  
ATOM    104  CG  ASP A   8      13.473   1.843   0.853  1.00  8.56           C  
ATOM    105  OD1 ASP A   8      14.014   0.885   1.351  1.00  8.56           O  
ATOM    106  OD2 ASP A   8      12.629   1.748  -0.000  1.00  8.56           O  
ATOM    107  H   ASP A   8      12.068   3.713   3.169  1.00  8.56           H  
ATOM    108  HA  ASP A   8      14.788   2.544   3.122  1.00  8.56           H  
ATOM    109 1HB  ASP A   8      13.128   3.959   1.009  1.00  8.56           H  
ATOM    110 2HB  ASP A   8      14.817   3.522   0.781  1.00  8.56           H  
ATOM    111  N   ILE A   9      14.349   5.425   4.137  1.00  7.79           N  
ATOM    112  CA  ILE A   9      15.001   6.692   4.466  1.00  7.79           C  
ATOM    113  C   ILE A   9      16.423   6.510   4.956  1.00  7.79           C  
ATOM    114  O   ILE A   9      16.705   5.672   5.812  1.00  7.79           O  
ATOM    115  CB  ILE A   9      14.205   7.486   5.527  1.00  7.79           C  
ATOM    116  CG1 ILE A   9      12.883   7.941   4.947  1.00  7.79           C  
ATOM    117  CG2 ILE A   9      15.022   8.678   6.063  1.00  7.79           C  
ATOM    118  CD1 ILE A   9      11.924   8.487   5.990  1.00  7.79           C  
ATOM    119  H   ILE A   9      13.517   5.139   4.659  1.00  7.79           H  
ATOM    120  HA  ILE A   9      15.037   7.294   3.560  1.00  7.79           H  
ATOM    121  HB  ILE A   9      13.972   6.818   6.357  1.00  7.79           H  
ATOM    122 1HG1 ILE A   9      13.077   8.725   4.217  1.00  7.79           H  
ATOM    123 2HG1 ILE A   9      12.426   7.107   4.432  1.00  7.79           H  
ATOM    124 1HG2 ILE A   9      14.448   9.206   6.822  1.00  7.79           H  
ATOM    125 2HG2 ILE A   9      15.949   8.328   6.506  1.00  7.79           H  
ATOM    126 3HG2 ILE A   9      15.258   9.362   5.248  1.00  7.79           H  
ATOM    127 1HD1 ILE A   9      11.001   8.801   5.506  1.00  7.79           H  
ATOM    128 2HD1 ILE A   9      11.705   7.702   6.717  1.00  7.79           H  
ATOM    129 3HD1 ILE A   9      12.378   9.339   6.495  1.00  7.79           H  
ATOM    130  N   GLN A  10      17.323   7.284   4.362  1.00  7.05           N  
ATOM    131  CA  GLN A  10      18.723   7.268   4.730  1.00  7.05           C  
ATOM    132  C   GLN A  10      18.959   8.527   5.536  1.00  7.05           C  
ATOM    133  O   GLN A  10      18.206   9.487   5.396  1.00  7.05           O  
ATOM    134  CB  GLN A  10      19.608   7.234   3.488  1.00  7.05           C  
ATOM    135  CG  GLN A  10      19.308   6.063   2.552  1.00  7.05           C  
ATOM    136  CD  GLN A  10      19.539   4.704   3.188  1.00  7.05           C  
ATOM    137  OE1 GLN A  10      20.648   4.384   3.638  1.00  7.05           O  
ATOM    138  NE2 GLN A  10      18.483   3.895   3.230  1.00  7.05           N  
ATOM    139  H   GLN A  10      17.012   7.919   3.642  1.00  7.05           H  
ATOM    140  HA  GLN A  10      18.929   6.403   5.360  1.00  7.05           H  
ATOM    141 1HB  GLN A  10      19.482   8.159   2.927  1.00  7.05           H  
ATOM    142 2HB  GLN A  10      20.655   7.174   3.787  1.00  7.05           H  
ATOM    143 1HG  GLN A  10      18.259   6.117   2.253  1.00  7.05           H  
ATOM    144 2HG  GLN A  10      19.947   6.142   1.674  1.00  7.05           H  
ATOM    145 1HE2 GLN A  10      18.558   2.989   3.641  1.00  7.05           H  
ATOM    146 2HE2 GLN A  10      17.583   4.206   2.850  1.00  7.05           H  
ATOM    147  N   LEU A  11      20.005   8.566   6.337  1.00  6.37           N  
ATOM    148  CA  LEU A  11      20.216   9.773   7.111  1.00  6.37           C  
ATOM    149  C   LEU A  11      20.589  11.026   6.320  1.00  6.37           C  
ATOM    150  O   LEU A  11      21.582  11.017   5.591  1.00  6.37           O  
ATOM    151  CB  LEU A  11      21.365   9.563   8.086  1.00  6.37           C  
ATOM    152  CG  LEU A  11      21.099   8.732   9.249  1.00  6.37           C  
ATOM    153  CD1 LEU A  11      22.373   8.446   9.998  1.00  6.37           C  
ATOM    154  CD2 LEU A  11      20.162   9.506  10.115  1.00  6.37           C  
ATOM    155  H   LEU A  11      20.618   7.770   6.432  1.00  6.37           H  
ATOM    156  HA  LEU A  11      19.308   9.909   7.676  1.00  6.37           H  
ATOM    157 1HB  LEU A  11      22.205   9.130   7.549  1.00  6.37           H  
ATOM    158 2HB  LEU A  11      21.648  10.514   8.432  1.00  6.37           H  
ATOM    159  HG  LEU A  11      20.671   7.798   8.942  1.00  6.37           H  
ATOM    160 1HD1 LEU A  11      22.151   7.837  10.874  1.00  6.37           H  
ATOM    161 2HD1 LEU A  11      23.061   7.906   9.350  1.00  6.37           H  
ATOM    162 3HD1 LEU A  11      22.830   9.379  10.314  1.00  6.37           H  
ATOM    163 1HD2 LEU A  11      19.931   8.954  10.968  1.00  6.37           H  
ATOM    164 2HD2 LEU A  11      20.636  10.431  10.406  1.00  6.37           H  
ATOM    165 3HD2 LEU A  11      19.264   9.719   9.566  1.00  6.37           H  
ATOM    166  N   PRO A  12      19.914  12.174   6.546  1.00  5.70           N  
ATOM    167  CA  PRO A  12      20.240  13.474   5.993  1.00  5.70           C  
ATOM    168  C   PRO A  12      21.365  14.094   6.810  1.00  5.70           C  
ATOM    169  O   PRO A  12      21.179  15.130   7.446  1.00  5.70           O  
ATOM    170  CB  PRO A  12      18.921  14.240   6.139  1.00  5.70           C  
ATOM    171  CG  PRO A  12      18.300  13.663   7.382  1.00  5.70           C  
ATOM    172  CD  PRO A  12      18.665  12.175   7.336  1.00  5.70           C  
ATOM    173  HA  PRO A  12      20.529  13.361   4.937  1.00  5.70           H  
ATOM    174 1HB  PRO A  12      19.115  15.319   6.222  1.00  5.70           H  
ATOM    175 2HB  PRO A  12      18.301  14.091   5.242  1.00  5.70           H  
ATOM    176 1HG  PRO A  12      18.705  14.178   8.263  1.00  5.70           H  
ATOM    177 2HG  PRO A  12      17.211  13.834   7.385  1.00  5.70           H  
ATOM    178 1HD  PRO A  12      18.835  11.835   8.324  1.00  5.70           H  
ATOM    179 2HD  PRO A  12      17.878  11.590   6.824  1.00  5.70           H  
ATOM    180  N   CYS A  13      22.514  13.427   6.823  1.00  4.98           N  
ATOM    181  CA  CYS A  13      23.673  13.834   7.621  1.00  4.98           C  
ATOM    182  C   CYS A  13      24.906  14.218   6.815  1.00  4.98           C  
ATOM    183  O   CYS A  13      26.034  13.946   7.233  1.00  4.98           O  
ATOM    184  CB  CYS A  13      24.050  12.758   8.633  1.00  4.98           C  
ATOM    185  SG  CYS A  13      22.807  12.484   9.892  1.00  4.98           S  
ATOM    186  H   CYS A  13      22.567  12.580   6.253  1.00  4.98           H  
ATOM    187  HA  CYS A  13      23.380  14.710   8.198  1.00  4.98           H  
ATOM    188 1HB  CYS A  13      24.216  11.813   8.114  1.00  4.98           H  
ATOM    189 2HB  CYS A  13      24.982  13.034   9.126  1.00  4.98           H  
ATOM    190  HG  CYS A  13      23.533  11.639  10.624  1.00  4.98           H  
ATOM    191  N   ASP A  14      24.703  14.821   5.654  1.00  4.20           N  
ATOM    192  CA  ASP A  14      25.829  15.279   4.850  1.00  4.20           C  
ATOM    193  C   ASP A  14      26.258  16.624   5.425  1.00  4.20           C  
ATOM    194  O   ASP A  14      25.781  17.018   6.491  1.00  4.20           O  
ATOM    195  CB  ASP A  14      25.477  15.347   3.350  1.00  4.20           C  
ATOM    196  CG  ASP A  14      24.481  16.440   2.925  1.00  4.20           C  
ATOM    197  OD1 ASP A  14      24.279  17.390   3.653  1.00  4.20           O  
ATOM    198  OD2 ASP A  14      23.926  16.300   1.859  1.00  4.20           O  
ATOM    199  H   ASP A  14      23.756  14.987   5.346  1.00  4.20           H  
ATOM    200  HA  ASP A  14      26.659  14.579   4.965  1.00  4.20           H  
ATOM    201 1HB  ASP A  14      26.391  15.479   2.775  1.00  4.20           H  
ATOM    202 2HB  ASP A  14      25.059  14.385   3.048  1.00  4.20           H  
ATOM    203  N   GLY A  15      27.129  17.353   4.740  1.00  3.40           N  
ATOM    204  CA  GLY A  15      27.645  18.612   5.280  1.00  3.40           C  
ATOM    205  C   GLY A  15      26.568  19.628   5.709  1.00  3.40           C  
ATOM    206  O   GLY A  15      26.846  20.474   6.568  1.00  3.40           O  
ATOM    207  H   GLY A  15      27.469  17.021   3.853  1.00  3.40           H  
ATOM    208 1HA  GLY A  15      28.282  18.389   6.136  1.00  3.40           H  
ATOM    209 2HA  GLY A  15      28.286  19.077   4.532  1.00  3.40           H  
ATOM    210  N   ASP A  16      25.378  19.572   5.087  1.00  2.67           N  
ATOM    211  CA  ASP A  16      24.277  20.484   5.380  1.00  2.67           C  
ATOM    212  C   ASP A  16      23.173  19.836   6.223  1.00  2.67           C  
ATOM    213  O   ASP A  16      22.086  20.404   6.357  1.00  2.67           O  
ATOM    214  CB  ASP A  16      23.659  21.002   4.078  1.00  2.67           C  
ATOM    215  CG  ASP A  16      24.610  21.887   3.248  1.00  2.67           C  
ATOM    216  OD1 ASP A  16      25.273  22.716   3.824  1.00  2.67           O  
ATOM    217  OD2 ASP A  16      24.653  21.730   2.050  1.00  2.67           O  
ATOM    218  H   ASP A  16      25.193  18.816   4.418  1.00  2.67           H  
ATOM    219  HA  ASP A  16      24.672  21.331   5.936  1.00  2.67           H  
ATOM    220 1HB  ASP A  16      23.364  20.140   3.467  1.00  2.67           H  
ATOM    221 2HB  ASP A  16      22.757  21.567   4.303  1.00  2.67           H  
ATOM    222  N   GLY A  17      23.430  18.653   6.776  1.00  2.09           N  
ATOM    223  CA  GLY A  17      22.418  17.944   7.553  1.00  2.09           C  
ATOM    224  C   GLY A  17      22.012  18.709   8.802  1.00  2.09           C  
ATOM    225  O   GLY A  17      22.824  19.415   9.400  1.00  2.09           O  
ATOM    226  H   GLY A  17      24.340  18.211   6.644  1.00  2.09           H  
ATOM    227 1HA  GLY A  17      21.542  17.760   6.932  1.00  2.09           H  
ATOM    228 2HA  GLY A  17      22.815  16.974   7.838  1.00  2.09           H  
ATOM    229  N   VAL A  18      20.752  18.558   9.206  1.00  1.68           N  
ATOM    230  CA  VAL A  18      20.277  19.274  10.382  1.00  1.68           C  
ATOM    231  C   VAL A  18      19.532  18.430  11.402  1.00  1.68           C  
ATOM    232  O   VAL A  18      19.040  17.348  11.111  1.00  1.68           O  
ATOM    233  CB  VAL A  18      19.342  20.423   9.982  1.00  1.68           C  
ATOM    234  CG1 VAL A  18      20.055  21.422   9.093  1.00  1.68           C  
ATOM    235  CG2 VAL A  18      18.097  19.867   9.323  1.00  1.68           C  
ATOM    236  H   VAL A  18      20.129  17.956   8.687  1.00  1.68           H  
ATOM    237  HA  VAL A  18      21.139  19.704  10.876  1.00  1.68           H  
ATOM    238  HB  VAL A  18      19.060  20.948  10.872  1.00  1.68           H  
ATOM    239 1HG1 VAL A  18      19.379  22.245   8.862  1.00  1.68           H  
ATOM    240 2HG1 VAL A  18      20.929  21.809   9.617  1.00  1.68           H  
ATOM    241 3HG1 VAL A  18      20.368  20.947   8.170  1.00  1.68           H  
ATOM    242 1HG2 VAL A  18      17.427  20.688   9.075  1.00  1.68           H  
ATOM    243 2HG2 VAL A  18      18.372  19.330   8.417  1.00  1.68           H  
ATOM    244 3HG2 VAL A  18      17.601  19.190  10.017  1.00  1.68           H  
ATOM    245  N   CYS A  19      19.427  18.978  12.601  1.00  1.43           N  
ATOM    246  CA  CYS A  19      18.627  18.425  13.682  1.00  1.43           C  
ATOM    247  C   CYS A  19      17.147  18.506  13.358  1.00  1.43           C  
ATOM    248  O   CYS A  19      16.615  19.594  13.140  1.00  1.43           O  
ATOM    249  CB  CYS A  19      18.892  19.205  14.961  1.00  1.43           C  
ATOM    250  SG  CYS A  19      17.932  18.683  16.375  1.00  1.43           S  
ATOM    251  H   CYS A  19      19.903  19.868  12.741  1.00  1.43           H  
ATOM    252  HA  CYS A  19      18.902  17.376  13.823  1.00  1.43           H  
ATOM    253 1HB  CYS A  19      19.949  19.119  15.220  1.00  1.43           H  
ATOM    254 2HB  CYS A  19      18.697  20.265  14.785  1.00  1.43           H  
ATOM    255  HG  CYS A  19      18.350  19.654  17.195  1.00  1.43           H  
ATOM    256  N   MET A  20      16.426  17.401  13.436  1.00  1.33           N  
ATOM    257  CA  MET A  20      15.007  17.491  13.100  1.00  1.33           C  
ATOM    258  C   MET A  20      14.206  18.433  14.009  1.00  1.33           C  
ATOM    259  O   MET A  20      13.253  19.083  13.564  1.00  1.33           O  
ATOM    260  CB  MET A  20      14.371  16.127  13.193  1.00  1.33           C  
ATOM    261  CG  MET A  20      14.848  15.126  12.213  1.00  1.33           C  
ATOM    262  SD  MET A  20      14.591  15.593  10.490  1.00  1.33           S  
ATOM    263  CE  MET A  20      16.202  16.249  10.056  1.00  1.33           C  
ATOM    264  H   MET A  20      16.873  16.498  13.639  1.00  1.33           H  
ATOM    265  HA  MET A  20      14.926  17.861  12.077  1.00  1.33           H  
ATOM    266 1HB  MET A  20      14.595  15.733  14.165  1.00  1.33           H  
ATOM    267 2HB  MET A  20      13.289  16.210  13.114  1.00  1.33           H  
ATOM    268 1HG  MET A  20      15.910  14.943  12.372  1.00  1.33           H  
ATOM    269 2HG  MET A  20      14.306  14.202  12.404  1.00  1.33           H  
ATOM    270 1HE  MET A  20      16.199  16.578   9.018  1.00  1.33           H  
ATOM    271 2HE  MET A  20      16.433  17.094  10.700  1.00  1.33           H  
ATOM    272 3HE  MET A  20      16.962  15.487  10.189  1.00  1.33           H  
ATOM    273  N   ARG A  21      14.589  18.509  15.284  1.00  1.33           N  
ATOM    274  CA  ARG A  21      13.870  19.325  16.263  1.00  1.33           C  
ATOM    275  C   ARG A  21      14.134  20.826  16.144  1.00  1.33           C  
ATOM    276  O   ARG A  21      13.233  21.643  16.331  1.00  1.33           O  
ATOM    277  CB  ARG A  21      14.261  18.929  17.670  1.00  1.33           C  
ATOM    278  CG  ARG A  21      13.485  19.597  18.784  1.00  1.33           C  
ATOM    279  CD  ARG A  21      12.047  19.207  18.746  1.00  1.33           C  
ATOM    280  NE  ARG A  21      11.281  19.803  19.833  1.00  1.33           N  
ATOM    281  CZ  ARG A  21       9.937  19.745  19.943  1.00  1.33           C  
ATOM    282  NH1 ARG A  21       9.228  19.111  19.034  1.00  1.33           N  
ATOM    283  NH2 ARG A  21       9.332  20.322  20.966  1.00  1.33           N  
ATOM    284  H   ARG A  21      15.391  17.971  15.579  1.00  1.33           H  
ATOM    285  HA  ARG A  21      12.803  19.149  16.130  1.00  1.33           H  
ATOM    286 1HB  ARG A  21      14.187  17.882  17.802  1.00  1.33           H  
ATOM    287 2HB  ARG A  21      15.294  19.199  17.814  1.00  1.33           H  
ATOM    288 1HG  ARG A  21      13.894  19.287  19.748  1.00  1.33           H  
ATOM    289 2HG  ARG A  21      13.564  20.680  18.685  1.00  1.33           H  
ATOM    290 1HD  ARG A  21      11.608  19.529  17.802  1.00  1.33           H  
ATOM    291 2HD  ARG A  21      11.968  18.126  18.833  1.00  1.33           H  
ATOM    292  HE  ARG A  21      11.793  20.295  20.555  1.00  1.33           H  
ATOM    293 1HH1 ARG A  21       9.689  18.662  18.252  1.00  1.33           H  
ATOM    294 2HH1 ARG A  21       8.223  19.060  19.117  1.00  1.33           H  
ATOM    295 1HH2 ARG A  21       9.875  20.809  21.666  1.00  1.33           H  
ATOM    296 2HH2 ARG A  21       8.327  20.277  21.048  1.00  1.33           H  
ATOM    297  N   CYS A  22      15.392  21.184  15.902  1.00  1.42           N  
ATOM    298  CA  CYS A  22      15.808  22.586  15.918  1.00  1.42           C  
ATOM    299  C   CYS A  22      16.158  23.170  14.551  1.00  1.42           C  
ATOM    300  O   CYS A  22      16.216  24.389  14.393  1.00  1.42           O  
ATOM    301  CB  CYS A  22      17.023  22.726  16.831  1.00  1.42           C  
ATOM    302  SG  CYS A  22      16.703  22.189  18.519  1.00  1.42           S  
ATOM    303  H   CYS A  22      16.074  20.464  15.721  1.00  1.42           H  
ATOM    304  HA  CYS A  22      14.992  23.173  16.337  1.00  1.42           H  
ATOM    305 1HB  CYS A  22      17.850  22.136  16.435  1.00  1.42           H  
ATOM    306 2HB  CYS A  22      17.345  23.766  16.857  1.00  1.42           H  
ATOM    307  HG  CYS A  22      15.777  23.111  18.776  1.00  1.42           H  
ATOM    308  N   LYS A  23      16.444  22.300  13.584  1.00  1.56           N  
ATOM    309  CA  LYS A  23      16.897  22.635  12.232  1.00  1.56           C  
ATOM    310  C   LYS A  23      18.276  23.311  12.190  1.00  1.56           C  
ATOM    311  O   LYS A  23      18.670  23.879  11.166  1.00  1.56           O  
ATOM    312  CB  LYS A  23      15.848  23.473  11.490  1.00  1.56           C  
ATOM    313  CG  LYS A  23      14.445  22.822  11.423  1.00  1.56           C  
ATOM    314  CD  LYS A  23      14.495  21.462  10.704  1.00  1.56           C  
ATOM    315  CE  LYS A  23      13.091  20.936  10.337  1.00  1.56           C  
ATOM    316  NZ  LYS A  23      12.218  20.701  11.534  1.00  1.56           N  
ATOM    317  H   LYS A  23      16.360  21.308  13.763  1.00  1.56           H  
ATOM    318  HA  LYS A  23      16.985  21.696  11.686  1.00  1.56           H  
ATOM    319 1HB  LYS A  23      15.752  24.454  11.952  1.00  1.56           H  
ATOM    320 2HB  LYS A  23      16.183  23.633  10.468  1.00  1.56           H  
ATOM    321 1HG  LYS A  23      14.062  22.667  12.433  1.00  1.56           H  
ATOM    322 2HG  LYS A  23      13.761  23.481  10.891  1.00  1.56           H  
ATOM    323 1HD  LYS A  23      15.088  21.551   9.795  1.00  1.56           H  
ATOM    324 2HD  LYS A  23      14.977  20.728  11.359  1.00  1.56           H  
ATOM    325 1HE  LYS A  23      12.604  21.658   9.686  1.00  1.56           H  
ATOM    326 2HE  LYS A  23      13.205  19.994   9.801  1.00  1.56           H  
ATOM    327 1HZ  LYS A  23      11.320  20.356  11.238  1.00  1.56           H  
ATOM    328 2HZ  LYS A  23      12.651  20.010  12.174  1.00  1.56           H  
ATOM    329 3HZ  LYS A  23      12.095  21.563  12.036  1.00  1.56           H  
ATOM    330  N   SER A  24      19.023  23.198  13.288  1.00  1.75           N  
ATOM    331  CA  SER A  24      20.399  23.672  13.360  1.00  1.75           C  
ATOM    332  C   SER A  24      21.283  22.593  12.759  1.00  1.75           C  
ATOM    333  O   SER A  24      20.834  21.461  12.602  1.00  1.75           O  
ATOM    334  CB  SER A  24      20.790  23.956  14.801  1.00  1.75           C  
ATOM    335  OG  SER A  24      20.860  22.772  15.553  1.00  1.75           O  
ATOM    336  H   SER A  24      18.614  22.757  14.094  1.00  1.75           H  
ATOM    337  HA  SER A  24      20.498  24.585  12.770  1.00  1.75           H  
ATOM    338 1HB  SER A  24      21.749  24.471  14.832  1.00  1.75           H  
ATOM    339 2HB  SER A  24      20.046  24.621  15.242  1.00  1.75           H  
ATOM    340  HG  SER A  24      21.749  22.425  15.416  1.00  1.75           H  
ATOM    341  N   ASN A  25      22.542  22.906  12.464  1.00  1.96           N  
ATOM    342  CA  ASN A  25      23.461  21.901  11.913  1.00  1.96           C  
ATOM    343  C   ASN A  25      24.436  21.395  13.004  1.00  1.96           C  
ATOM    344  O   ASN A  25      25.395  22.097  13.327  1.00  1.96           O  
ATOM    345  CB  ASN A  25      24.189  22.512  10.726  1.00  1.96           C  
ATOM    346  CG  ASN A  25      25.124  21.591   9.960  1.00  1.96           C  
ATOM    347  OD1 ASN A  25      25.701  20.638  10.483  1.00  1.96           O  
ATOM    348  ND2 ASN A  25      25.283  21.902   8.693  1.00  1.96           N  
ATOM    349  H   ASN A  25      22.867  23.852  12.610  1.00  1.96           H  
ATOM    350  HA  ASN A  25      22.876  21.076  11.529  1.00  1.96           H  
ATOM    351 1HB  ASN A  25      23.442  22.885  10.021  1.00  1.96           H  
ATOM    352 2HB  ASN A  25      24.763  23.372  11.067  1.00  1.96           H  
ATOM    353 1HD2 ASN A  25      25.899  21.354   8.088  1.00  1.96           H  
ATOM    354 2HD2 ASN A  25      24.800  22.686   8.309  1.00  1.96           H  
ATOM    355  N   PRO A  26      24.193  20.221  13.631  1.00  2.17           N  
ATOM    356  CA  PRO A  26      24.958  19.687  14.738  1.00  2.17           C  
ATOM    357  C   PRO A  26      26.238  19.083  14.207  1.00  2.17           C  
ATOM    358  O   PRO A  26      26.266  18.657  13.055  1.00  2.17           O  
ATOM    359  CB  PRO A  26      24.039  18.582  15.263  1.00  2.17           C  
ATOM    360  CG  PRO A  26      23.344  18.072  14.034  1.00  2.17           C  
ATOM    361  CD  PRO A  26      23.138  19.300  13.159  1.00  2.17           C  
ATOM    362  HA  PRO A  26      25.134  20.484  15.472  1.00  2.17           H  
ATOM    363 1HB  PRO A  26      24.624  17.805  15.795  1.00  2.17           H  
ATOM    364 2HB  PRO A  26      23.315  18.997  15.963  1.00  2.17           H  
ATOM    365 1HG  PRO A  26      23.974  17.310  13.545  1.00  2.17           H  
ATOM    366 2HG  PRO A  26      22.397  17.574  14.304  1.00  2.17           H  
ATOM    367 1HD  PRO A  26      23.292  19.020  12.100  1.00  2.17           H  
ATOM    368 2HD  PRO A  26      22.158  19.698  13.357  1.00  2.17           H  
ATOM    369  N   PRO A  27      27.284  18.931  15.009  1.00  2.34           N  
ATOM    370  CA  PRO A  27      28.398  18.114  14.640  1.00  2.34           C  
ATOM    371  C   PRO A  27      27.843  16.698  14.725  1.00  2.34           C  
ATOM    372  O   PRO A  27      27.098  16.411  15.664  1.00  2.34           O  
ATOM    373  CB  PRO A  27      29.431  18.439  15.719  1.00  2.34           C  
ATOM    374  CG  PRO A  27      28.597  18.875  16.914  1.00  2.34           C  
ATOM    375  CD  PRO A  27      27.366  19.567  16.320  1.00  2.34           C  
ATOM    376  HA  PRO A  27      28.739  18.410  13.643  1.00  2.34           H  
ATOM    377 1HB  PRO A  27      30.049  17.552  15.930  1.00  2.34           H  
ATOM    378 2HB  PRO A  27      30.115  19.226  15.362  1.00  2.34           H  
ATOM    379 1HG  PRO A  27      28.336  17.998  17.504  1.00  2.34           H  
ATOM    380 2HG  PRO A  27      29.180  19.532  17.582  1.00  2.34           H  
ATOM    381 1HD  PRO A  27      26.490  19.326  16.939  1.00  2.34           H  
ATOM    382 2HD  PRO A  27      27.522  20.653  16.216  1.00  2.34           H  
ATOM    383  N   PRO A  28      28.233  15.761  13.858  1.00  2.43           N  
ATOM    384  CA  PRO A  28      27.845  14.361  13.924  1.00  2.43           C  
ATOM    385  C   PRO A  28      28.107  13.749  15.298  1.00  2.43           C  
ATOM    386  O   PRO A  28      27.327  12.931  15.786  1.00  2.43           O  
ATOM    387  CB  PRO A  28      28.741  13.733  12.858  1.00  2.43           C  
ATOM    388  CG  PRO A  28      28.969  14.847  11.859  1.00  2.43           C  
ATOM    389  CD  PRO A  28      29.066  16.110  12.697  1.00  2.43           C  
ATOM    390  HA  PRO A  28      26.781  14.269  13.653  1.00  2.43           H  
ATOM    391 1HB  PRO A  28      29.674  13.367  13.315  1.00  2.43           H  
ATOM    392 2HB  PRO A  28      28.239  12.860  12.416  1.00  2.43           H  
ATOM    393 1HG  PRO A  28      29.881  14.652  11.276  1.00  2.43           H  
ATOM    394 2HG  PRO A  28      28.134  14.884  11.138  1.00  2.43           H  
ATOM    395 1HD  PRO A  28      30.102  16.322  13.001  1.00  2.43           H  
ATOM    396 2HD  PRO A  28      28.610  16.928  12.117  1.00  2.43           H  
ATOM    397  N   GLU A  29      29.149  14.241  15.964  1.00  2.45           N  
ATOM    398  CA  GLU A  29      29.583  13.768  17.271  1.00  2.45           C  
ATOM    399  C   GLU A  29      28.533  13.922  18.368  1.00  2.45           C  
ATOM    400  O   GLU A  29      28.542  13.170  19.343  1.00  2.45           O  
ATOM    401  CB  GLU A  29      30.848  14.521  17.681  1.00  2.45           C  
ATOM    402  CG  GLU A  29      32.072  14.188  16.835  1.00  2.45           C  
ATOM    403  CD  GLU A  29      33.308  14.974  17.221  1.00  2.45           C  
ATOM    404  OE1 GLU A  29      33.200  15.866  18.029  1.00  2.45           O  
ATOM    405  OE2 GLU A  29      34.360  14.675  16.705  1.00  2.45           O  
ATOM    406  H   GLU A  29      29.713  14.946  15.519  1.00  2.45           H  
ATOM    407  HA  GLU A  29      29.820  12.707  17.182  1.00  2.45           H  
ATOM    408 1HB  GLU A  29      30.668  15.597  17.608  1.00  2.45           H  
ATOM    409 2HB  GLU A  29      31.083  14.300  18.722  1.00  2.45           H  
ATOM    410 1HG  GLU A  29      32.287  13.124  16.934  1.00  2.45           H  
ATOM    411 2HG  GLU A  29      31.833  14.386  15.790  1.00  2.45           H  
ATOM    412  N   GLU A  30      27.685  14.943  18.254  1.00  2.39           N  
ATOM    413  CA  GLU A  30      26.675  15.209  19.268  1.00  2.39           C  
ATOM    414  C   GLU A  30      25.278  14.820  18.799  1.00  2.39           C  
ATOM    415  O   GLU A  30      24.288  15.149  19.466  1.00  2.39           O  
ATOM    416  CB  GLU A  30      26.712  16.679  19.669  1.00  2.39           C  
ATOM    417  CG  GLU A  30      28.059  17.109  20.310  1.00  2.39           C  
ATOM    418  CD  GLU A  30      28.210  18.612  20.675  1.00  2.39           C  
ATOM    419  OE1 GLU A  30      27.319  19.410  20.434  1.00  2.39           O  
ATOM    420  OE2 GLU A  30      29.245  18.939  21.203  1.00  2.39           O  
ATOM    421  H   GLU A  30      27.697  15.515  17.411  1.00  2.39           H  
ATOM    422  HA  GLU A  30      26.906  14.612  20.148  1.00  2.39           H  
ATOM    423 1HB  GLU A  30      26.494  17.305  18.807  1.00  2.39           H  
ATOM    424 2HB  GLU A  30      25.940  16.840  20.409  1.00  2.39           H  
ATOM    425 1HG  GLU A  30      28.194  16.526  21.220  1.00  2.39           H  
ATOM    426 2HG  GLU A  30      28.862  16.832  19.627  1.00  2.39           H  
ATOM    427  N   SER A  31      25.192  14.180  17.628  1.00  2.28           N  
ATOM    428  CA  SER A  31      23.899  13.810  17.083  1.00  2.28           C  
ATOM    429  C   SER A  31      23.501  12.405  17.497  1.00  2.28           C  
ATOM    430  O   SER A  31      24.341  11.602  17.910  1.00  2.28           O  
ATOM    431  CB  SER A  31      23.918  13.910  15.571  1.00  2.28           C  
ATOM    432  OG  SER A  31      24.734  12.915  14.991  1.00  2.28           O  
ATOM    433  H   SER A  31      26.031  13.906  17.115  1.00  2.28           H  
ATOM    434  HA  SER A  31      23.155  14.501  17.464  1.00  2.28           H  
ATOM    435 1HB  SER A  31      22.901  13.828  15.187  1.00  2.28           H  
ATOM    436 2HB  SER A  31      24.298  14.895  15.290  1.00  2.28           H  
ATOM    437  HG  SER A  31      25.577  12.909  15.499  1.00  2.28           H  
ATOM    438  N   LEU A  32      22.230  12.081  17.324  1.00  2.17           N  
ATOM    439  CA  LEU A  32      21.761  10.740  17.594  1.00  2.17           C  
ATOM    440  C   LEU A  32      20.664  10.322  16.618  1.00  2.17           C  
ATOM    441  O   LEU A  32      19.749  11.092  16.319  1.00  2.17           O  
ATOM    442  CB  LEU A  32      21.316  10.661  19.045  1.00  2.17           C  
ATOM    443  CG  LEU A  32      20.820   9.359  19.504  1.00  2.17           C  
ATOM    444  CD1 LEU A  32      21.931   8.351  19.418  1.00  2.17           C  
ATOM    445  CD2 LEU A  32      20.383   9.526  20.921  1.00  2.17           C  
ATOM    446  H   LEU A  32      21.578  12.805  17.052  1.00  2.17           H  
ATOM    447  HA  LEU A  32      22.598  10.054  17.465  1.00  2.17           H  
ATOM    448 1HB  LEU A  32      22.165  10.924  19.674  1.00  2.17           H  
ATOM    449 2HB  LEU A  32      20.526  11.401  19.208  1.00  2.17           H  
ATOM    450  HG  LEU A  32      20.008   9.020  18.887  1.00  2.17           H  
ATOM    451 1HD1 LEU A  32      21.578   7.379  19.778  1.00  2.17           H  
ATOM    452 2HD1 LEU A  32      22.254   8.254  18.387  1.00  2.17           H  
ATOM    453 3HD1 LEU A  32      22.769   8.685  20.021  1.00  2.17           H  
ATOM    454 1HD2 LEU A  32      20.036   8.581  21.306  1.00  2.17           H  
ATOM    455 2HD2 LEU A  32      21.231   9.864  21.510  1.00  2.17           H  
ATOM    456 3HD2 LEU A  32      19.582  10.264  20.971  1.00  2.17           H  
ATOM    457  N   THR A  33      20.805   9.125  16.051  1.00  2.08           N  
ATOM    458  CA  THR A  33      19.850   8.623  15.070  1.00  2.08           C  
ATOM    459  C   THR A  33      18.728   7.772  15.644  1.00  2.08           C  
ATOM    460  O   THR A  33      18.960   6.838  16.411  1.00  2.08           O  
ATOM    461  CB  THR A  33      20.565   7.827  13.969  1.00  2.08           C  
ATOM    462  OG1 THR A  33      21.455   8.698  13.262  1.00  2.08           O  
ATOM    463  CG2 THR A  33      19.535   7.180  13.003  1.00  2.08           C  
ATOM    464  H   THR A  33      21.585   8.543  16.320  1.00  2.08           H  
ATOM    465  HA  THR A  33      19.390   9.483  14.595  1.00  2.08           H  
ATOM    466  HB  THR A  33      21.161   7.037  14.422  1.00  2.08           H  
ATOM    467  HG1 THR A  33      20.944   9.328  12.748  1.00  2.08           H  
ATOM    468 1HG2 THR A  33      20.059   6.625  12.226  1.00  2.08           H  
ATOM    469 2HG2 THR A  33      18.897   6.497  13.554  1.00  2.08           H  
ATOM    470 3HG2 THR A  33      18.912   7.942  12.555  1.00  2.08           H  
ATOM    471  N   CYS A  34      17.509   8.102  15.225  1.00  2.05           N  
ATOM    472  CA  CYS A  34      16.304   7.363  15.597  1.00  2.05           C  
ATOM    473  C   CYS A  34      16.194   6.029  14.862  1.00  2.05           C  
ATOM    474  O   CYS A  34      16.206   5.982  13.634  1.00  2.05           O  
ATOM    475  CB  CYS A  34      15.076   8.215  15.314  1.00  2.05           C  
ATOM    476  SG  CYS A  34      13.475   7.399  15.631  1.00  2.05           S  
ATOM    477  H   CYS A  34      17.435   8.906  14.597  1.00  2.05           H  
ATOM    478  HA  CYS A  34      16.342   7.153  16.664  1.00  2.05           H  
ATOM    479 1HB  CYS A  34      15.120   9.103  15.937  1.00  2.05           H  
ATOM    480 2HB  CYS A  34      15.103   8.557  14.314  1.00  2.05           H  
ATOM    481  HG  CYS A  34      12.711   8.462  15.315  1.00  2.05           H  
ATOM    482  N   GLY A  35      16.069   4.941  15.624  1.00  2.07           N  
ATOM    483  CA  GLY A  35      15.980   3.591  15.059  1.00  2.07           C  
ATOM    484  C   GLY A  35      14.792   3.349  14.107  1.00  2.07           C  
ATOM    485  O   GLY A  35      14.912   2.586  13.149  1.00  2.07           O  
ATOM    486  H   GLY A  35      16.077   5.048  16.642  1.00  2.07           H  
ATOM    487 1HA  GLY A  35      16.909   3.376  14.531  1.00  2.07           H  
ATOM    488 2HA  GLY A  35      15.928   2.879  15.883  1.00  2.07           H  
ATOM    489  N   THR A  36      13.652   3.990  14.378  1.00  2.09           N  
ATOM    490  CA  THR A  36      12.438   3.829  13.567  1.00  2.09           C  
ATOM    491  C   THR A  36      12.391   4.738  12.343  1.00  2.09           C  
ATOM    492  O   THR A  36      12.052   4.313  11.236  1.00  2.09           O  
ATOM    493  CB  THR A  36      11.185   4.127  14.408  1.00  2.09           C  
ATOM    494  OG1 THR A  36      11.106   3.218  15.500  1.00  2.09           O  
ATOM    495  CG2 THR A  36       9.937   4.015  13.567  1.00  2.09           C  
ATOM    496  H   THR A  36      13.630   4.591  15.192  1.00  2.09           H  
ATOM    497  HA  THR A  36      12.393   2.798  13.223  1.00  2.09           H  
ATOM    498  HB  THR A  36      11.256   5.137  14.801  1.00  2.09           H  
ATOM    499  HG1 THR A  36      11.736   3.495  16.187  1.00  2.09           H  
ATOM    500 1HG2 THR A  36       9.066   4.243  14.180  1.00  2.09           H  
ATOM    501 2HG2 THR A  36       9.989   4.717  12.741  1.00  2.09           H  
ATOM    502 3HG2 THR A  36       9.853   3.005  13.175  1.00  2.09           H  
ATOM    503  N   CYS A  37      12.685   6.000  12.573  1.00  2.07           N  
ATOM    504  CA  CYS A  37      12.639   7.049  11.569  1.00  2.07           C  
ATOM    505  C   CYS A  37      14.043   7.571  11.343  1.00  2.07           C  
ATOM    506  O   CYS A  37      14.513   8.416  12.099  1.00  2.07           O  
ATOM    507  CB  CYS A  37      11.754   8.194  12.049  1.00  2.07           C  
ATOM    508  SG  CYS A  37      10.081   7.681  12.508  1.00  2.07           S  
ATOM    509  H   CYS A  37      12.970   6.238  13.511  1.00  2.07           H  
ATOM    510  HA  CYS A  37      12.247   6.645  10.638  1.00  2.07           H  
ATOM    511 1HB  CYS A  37      12.213   8.671  12.914  1.00  2.07           H  
ATOM    512 2HB  CYS A  37      11.674   8.946  11.263  1.00  2.07           H  
ATOM    513  N   VAL A  38      14.722   7.099  10.306  1.00  1.98           N  
ATOM    514  CA  VAL A  38      16.161   7.359  10.206  1.00  1.98           C  
ATOM    515  C   VAL A  38      16.562   8.798   9.922  1.00  1.98           C  
ATOM    516  O   VAL A  38      16.946   9.169   8.814  1.00  1.98           O  
ATOM    517  CB  VAL A  38      16.735   6.463   9.114  1.00  1.98           C  
ATOM    518  CG1 VAL A  38      18.171   6.728   8.932  1.00  1.98           C  
ATOM    519  CG2 VAL A  38      16.507   5.030   9.499  1.00  1.98           C  
ATOM    520  H   VAL A  38      14.272   6.468   9.657  1.00  1.98           H  
ATOM    521  HA  VAL A  38      16.608   7.066  11.160  1.00  1.98           H  
ATOM    522  HB  VAL A  38      16.235   6.672   8.175  1.00  1.98           H  
ATOM    523 1HG1 VAL A  38      18.562   6.086   8.143  1.00  1.98           H  
ATOM    524 2HG1 VAL A  38      18.289   7.759   8.648  1.00  1.98           H  
ATOM    525 3HG1 VAL A  38      18.699   6.532   9.865  1.00  1.98           H  
ATOM    526 1HG2 VAL A  38      16.903   4.380   8.716  1.00  1.98           H  
ATOM    527 2HG2 VAL A  38      17.014   4.821  10.443  1.00  1.98           H  
ATOM    528 3HG2 VAL A  38      15.437   4.849   9.615  1.00  1.98           H  
ATOM    529  N   THR A  39      16.507   9.564  10.999  1.00  1.81           N  
ATOM    530  CA  THR A  39      16.816  10.965  11.100  1.00  1.81           C  
ATOM    531  C   THR A  39      17.723  11.270  12.314  1.00  1.81           C  
ATOM    532  O   THR A  39      17.663  10.544  13.312  1.00  1.81           O  
ATOM    533  CB  THR A  39      15.485  11.704  11.242  1.00  1.81           C  
ATOM    534  OG1 THR A  39      14.751  11.162  12.391  1.00  1.81           O  
ATOM    535  CG2 THR A  39      14.639  11.579   9.981  1.00  1.81           C  
ATOM    536  H   THR A  39      16.131   9.105  11.818  1.00  1.81           H  
ATOM    537  HA  THR A  39      17.297  11.254  10.172  1.00  1.81           H  
ATOM    538  HB  THR A  39      15.700  12.724  11.416  1.00  1.81           H  
ATOM    539  HG1 THR A  39      14.645  10.185  12.275  1.00  1.81           H  
ATOM    540 1HG2 THR A  39      13.712  12.135  10.115  1.00  1.81           H  
ATOM    541 2HG2 THR A  39      15.192  11.989   9.135  1.00  1.81           H  
ATOM    542 3HG2 THR A  39      14.403  10.538   9.788  1.00  1.81           H  
ATOM    543  N   PRO A  40      18.593  12.310  12.245  1.00  1.61           N  
ATOM    544  CA  PRO A  40      19.399  12.858  13.330  1.00  1.61           C  
ATOM    545  C   PRO A  40      18.679  13.832  14.254  1.00  1.61           C  
ATOM    546  O   PRO A  40      17.957  14.728  13.798  1.00  1.61           O  
ATOM    547  CB  PRO A  40      20.471  13.611  12.570  1.00  1.61           C  
ATOM    548  CG  PRO A  40      19.776  14.065  11.318  1.00  1.61           C  
ATOM    549  CD  PRO A  40      18.834  12.965  10.970  1.00  1.61           C  
ATOM    550  HA  PRO A  40      19.838  12.035  13.908  1.00  1.61           H  
ATOM    551 1HB  PRO A  40      20.835  14.453  13.182  1.00  1.61           H  
ATOM    552 2HB  PRO A  40      21.328  12.954  12.395  1.00  1.61           H  
ATOM    553 1HG  PRO A  40      19.242  14.991  11.527  1.00  1.61           H  
ATOM    554 2HG  PRO A  40      20.494  14.297  10.515  1.00  1.61           H  
ATOM    555 1HD  PRO A  40      17.918  13.381  10.542  1.00  1.61           H  
ATOM    556 2HD  PRO A  40      19.352  12.302  10.314  1.00  1.61           H  
ATOM    557  N   TRP A  41      19.026  13.755  15.528  1.00  1.40           N  
ATOM    558  CA  TRP A  41      18.576  14.689  16.544  1.00  1.40           C  
ATOM    559  C   TRP A  41      19.795  15.108  17.361  1.00  1.40           C  
ATOM    560  O   TRP A  41      20.685  14.299  17.600  1.00  1.40           O  
ATOM    561  CB  TRP A  41      17.547  13.943  17.406  1.00  1.40           C  
ATOM    562  CG  TRP A  41      16.324  13.523  16.576  1.00  1.40           C  
ATOM    563  CD1 TRP A  41      16.270  12.476  15.694  1.00  1.40           C  
ATOM    564  CD2 TRP A  41      15.007  14.089  16.575  1.00  1.40           C  
ATOM    565  NE1 TRP A  41      15.053  12.421  15.095  1.00  1.40           N  
ATOM    566  CE2 TRP A  41      14.258  13.378  15.626  1.00  1.40           C  
ATOM    567  CE3 TRP A  41      14.410  15.120  17.270  1.00  1.40           C  
ATOM    568  CZ2 TRP A  41      12.943  13.686  15.355  1.00  1.40           C  
ATOM    569  CZ3 TRP A  41      13.079  15.414  17.003  1.00  1.40           C  
ATOM    570  CH2 TRP A  41      12.374  14.720  16.070  1.00  1.40           C  
ATOM    571  H   TRP A  41      19.569  12.947  15.824  1.00  1.40           H  
ATOM    572  HA  TRP A  41      18.128  15.563  16.073  1.00  1.40           H  
ATOM    573 1HB  TRP A  41      18.010  13.049  17.832  1.00  1.40           H  
ATOM    574 2HB  TRP A  41      17.228  14.575  18.229  1.00  1.40           H  
ATOM    575  HD1 TRP A  41      17.105  11.813  15.462  1.00  1.40           H  
ATOM    576  HE1 TRP A  41      14.802  11.769  14.349  1.00  1.40           H  
ATOM    577  HE3 TRP A  41      14.973  15.679  18.012  1.00  1.40           H  
ATOM    578  HZ2 TRP A  41      12.358  13.142  14.612  1.00  1.40           H  
ATOM    579  HZ3 TRP A  41      12.604  16.218  17.552  1.00  1.40           H  
ATOM    580  HH2 TRP A  41      11.335  14.986  15.887  1.00  1.40           H  
ATOM    581  N   HIS A  42      19.889  16.356  17.787  1.00  1.23           N  
ATOM    582  CA  HIS A  42      21.000  16.698  18.675  1.00  1.23           C  
ATOM    583  C   HIS A  42      20.641  16.107  20.010  1.00  1.23           C  
ATOM    584  O   HIS A  42      19.493  16.208  20.429  1.00  1.23           O  
ATOM    585  CB  HIS A  42      21.256  18.207  18.790  1.00  1.23           C  
ATOM    586  CG  HIS A  42      22.573  18.561  19.508  1.00  1.23           C  
ATOM    587  ND1 HIS A  42      22.714  18.515  20.880  1.00  1.23           N  
ATOM    588  CD2 HIS A  42      23.781  18.963  19.032  1.00  1.23           C  
ATOM    589  CE1 HIS A  42      23.957  18.857  21.201  1.00  1.23           C  
ATOM    590  NE2 HIS A  42      24.604  19.139  20.106  1.00  1.23           N  
ATOM    591  H   HIS A  42      19.180  17.037  17.555  1.00  1.23           H  
ATOM    592  HA  HIS A  42      21.923  16.230  18.338  1.00  1.23           H  
ATOM    593 1HB  HIS A  42      21.280  18.647  17.792  1.00  1.23           H  
ATOM    594 2HB  HIS A  42      20.434  18.672  19.332  1.00  1.23           H  
ATOM    595  HD2 HIS A  42      24.068  19.118  18.015  1.00  1.23           H  
ATOM    596  HE1 HIS A  42      24.374  18.904  22.205  1.00  1.23           H  
ATOM    597  HE2 HIS A  42      25.594  19.431  20.079  1.00  1.23           H  
ATOM    598  N   VAL A  43      21.580  15.556  20.736  1.00  1.12           N  
ATOM    599  CA  VAL A  43      21.163  15.014  22.018  1.00  1.12           C  
ATOM    600  C   VAL A  43      20.568  16.070  22.977  1.00  1.12           C  
ATOM    601  O   VAL A  43      19.659  15.767  23.748  1.00  1.12           O  
ATOM    602  CB  VAL A  43      22.345  14.277  22.667  1.00  1.12           C  
ATOM    603  CG1 VAL A  43      22.718  13.072  21.789  1.00  1.12           C  
ATOM    604  CG2 VAL A  43      23.538  15.235  22.815  1.00  1.12           C  
ATOM    605  H   VAL A  43      22.539  15.469  20.385  1.00  1.12           H  
ATOM    606  HA  VAL A  43      20.396  14.270  21.815  1.00  1.12           H  
ATOM    607  HB  VAL A  43      22.057  13.908  23.643  1.00  1.12           H  
ATOM    608 1HG1 VAL A  43      23.549  12.529  22.238  1.00  1.12           H  
ATOM    609 2HG1 VAL A  43      21.855  12.412  21.707  1.00  1.12           H  
ATOM    610 3HG1 VAL A  43      23.006  13.415  20.795  1.00  1.12           H  
ATOM    611 1HG2 VAL A  43      24.373  14.705  23.266  1.00  1.12           H  
ATOM    612 2HG2 VAL A  43      23.834  15.607  21.838  1.00  1.12           H  
ATOM    613 3HG2 VAL A  43      23.269  16.073  23.447  1.00  1.12           H  
ATOM    614  N   SER A  44      20.984  17.336  22.867  1.00  1.09           N  
ATOM    615  CA  SER A  44      20.475  18.377  23.759  1.00  1.09           C  
ATOM    616  C   SER A  44      19.103  18.906  23.359  1.00  1.09           C  
ATOM    617  O   SER A  44      18.534  19.733  24.069  1.00  1.09           O  
ATOM    618  CB  SER A  44      21.435  19.547  23.851  1.00  1.09           C  
ATOM    619  OG  SER A  44      21.495  20.261  22.655  1.00  1.09           O  
ATOM    620  H   SER A  44      21.684  17.586  22.175  1.00  1.09           H  
ATOM    621  HA  SER A  44      20.385  17.944  24.755  1.00  1.09           H  
ATOM    622 1HB  SER A  44      21.119  20.209  24.656  1.00  1.09           H  
ATOM    623 2HB  SER A  44      22.426  19.176  24.103  1.00  1.09           H  
ATOM    624  HG  SER A  44      21.826  19.635  21.996  1.00  1.09           H  
ATOM    625  N   CYS A  45      18.579  18.483  22.203  1.00  1.14           N  
ATOM    626  CA  CYS A  45      17.283  18.987  21.764  1.00  1.14           C  
ATOM    627  C   CYS A  45      16.192  18.103  22.327  1.00  1.14           C  
ATOM    628  O   CYS A  45      15.001  18.369  22.153  1.00  1.14           O  
ATOM    629  CB  CYS A  45      17.129  18.971  20.251  1.00  1.14           C  
ATOM    630  SG  CYS A  45      16.905  17.326  19.544  1.00  1.14           S  
ATOM    631  H   CYS A  45      19.057  17.783  21.639  1.00  1.14           H  
ATOM    632  HA  CYS A  45      17.149  20.003  22.132  1.00  1.14           H  
ATOM    633 1HB  CYS A  45      16.284  19.578  19.976  1.00  1.14           H  
ATOM    634 2HB  CYS A  45      18.012  19.413  19.798  1.00  1.14           H  
ATOM    635  HG  CYS A  45      17.958  16.763  20.164  1.00  1.14           H  
ATOM    636  N   LEU A  46      16.603  17.016  22.959  1.00  1.27           N  
ATOM    637  CA  LEU A  46      15.687  16.038  23.475  1.00  1.27           C  
ATOM    638  C   LEU A  46      15.225  16.460  24.863  1.00  1.27           C  
ATOM    639  O   LEU A  46      15.963  17.120  25.592  1.00  1.27           O  
ATOM    640  CB  LEU A  46      16.422  14.705  23.465  1.00  1.27           C  
ATOM    641  CG  LEU A  46      16.892  14.306  22.055  1.00  1.27           C  
ATOM    642  CD1 LEU A  46      17.723  13.053  22.143  1.00  1.27           C  
ATOM    643  CD2 LEU A  46      15.659  14.165  21.139  1.00  1.27           C  
ATOM    644  H   LEU A  46      17.599  16.841  23.097  1.00  1.27           H  
ATOM    645  HA  LEU A  46      14.822  15.980  22.818  1.00  1.27           H  
ATOM    646 1HB  LEU A  46      17.296  14.784  24.106  1.00  1.27           H  
ATOM    647 2HB  LEU A  46      15.769  13.925  23.850  1.00  1.27           H  
ATOM    648  HG  LEU A  46      17.538  15.083  21.651  1.00  1.27           H  
ATOM    649 1HD1 LEU A  46      18.080  12.777  21.148  1.00  1.27           H  
ATOM    650 2HD1 LEU A  46      18.564  13.255  22.779  1.00  1.27           H  
ATOM    651 3HD1 LEU A  46      17.139  12.247  22.566  1.00  1.27           H  
ATOM    652 1HD2 LEU A  46      15.974  13.895  20.136  1.00  1.27           H  
ATOM    653 2HD2 LEU A  46      14.994  13.403  21.530  1.00  1.27           H  
ATOM    654 3HD2 LEU A  46      15.126  15.116  21.105  1.00  1.27           H  
ATOM    655  N   SER A  47      13.997  16.089  25.237  1.00  1.51           N  
ATOM    656  CA  SER A  47      13.457  16.434  26.561  1.00  1.51           C  
ATOM    657  C   SER A  47      14.243  15.816  27.718  1.00  1.51           C  
ATOM    658  O   SER A  47      14.209  16.304  28.847  1.00  1.51           O  
ATOM    659  CB  SER A  47      12.028  15.964  26.651  1.00  1.51           C  
ATOM    660  OG  SER A  47      11.976  14.563  26.638  1.00  1.51           O  
ATOM    661  H   SER A  47      13.420  15.569  24.590  1.00  1.51           H  
ATOM    662  HA  SER A  47      13.488  17.520  26.667  1.00  1.51           H  
ATOM    663 1HB  SER A  47      11.577  16.340  27.568  1.00  1.51           H  
ATOM    664 2HB  SER A  47      11.457  16.362  25.814  1.00  1.51           H  
ATOM    665  HG  SER A  47      12.452  14.278  27.427  1.00  1.51           H  
ATOM    666  N   SER A  48      14.948  14.742  27.413  1.00  1.87           N  
ATOM    667  CA  SER A  48      15.779  14.021  28.355  1.00  1.87           C  
ATOM    668  C   SER A  48      17.028  13.553  27.624  1.00  1.87           C  
ATOM    669  O   SER A  48      17.050  12.419  27.145  1.00  1.87           O  
ATOM    670  CB  SER A  48      15.039  12.826  28.922  1.00  1.87           C  
ATOM    671  OG  SER A  48      15.801  12.192  29.912  1.00  1.87           O  
ATOM    672  H   SER A  48      14.903  14.419  26.460  1.00  1.87           H  
ATOM    673  HA  SER A  48      16.052  14.680  29.178  1.00  1.87           H  
ATOM    674 1HB  SER A  48      14.087  13.150  29.342  1.00  1.87           H  
ATOM    675 2HB  SER A  48      14.824  12.122  28.121  1.00  1.87           H  
ATOM    676  HG  SER A  48      16.669  12.031  29.520  1.00  1.87           H  
ATOM    677  N   PRO A  49      18.050  14.408  27.457  1.00  2.37           N  
ATOM    678  CA  PRO A  49      19.245  14.105  26.709  1.00  2.37           C  
ATOM    679  C   PRO A  49      19.794  12.784  27.231  1.00  2.37           C  
ATOM    680  O   PRO A  49      19.969  12.655  28.441  1.00  2.37           O  
ATOM    681  CB  PRO A  49      20.161  15.276  27.076  1.00  2.37           C  
ATOM    682  CG  PRO A  49      19.195  16.411  27.351  1.00  2.37           C  
ATOM    683  CD  PRO A  49      18.029  15.756  28.057  1.00  2.37           C  
ATOM    684  HA  PRO A  49      19.026  14.128  25.639  1.00  2.37           H  
ATOM    685 1HB  PRO A  49      20.782  15.015  27.946  1.00  2.37           H  
ATOM    686 2HB  PRO A  49      20.845  15.490  26.241  1.00  2.37           H  
ATOM    687 1HG  PRO A  49      19.674  17.201  27.946  1.00  2.37           H  
ATOM    688 2HG  PRO A  49      18.880  16.874  26.398  1.00  2.37           H  
ATOM    689 1HD  PRO A  49      18.198  15.709  29.140  1.00  2.37           H  
ATOM    690 2HD  PRO A  49      17.117  16.307  27.797  1.00  2.37           H  
ATOM    691  N   PRO A  50      20.029  11.780  26.375  1.00  3.00           N  
ATOM    692  CA  PRO A  50      20.586  10.485  26.709  1.00  3.00           C  
ATOM    693  C   PRO A  50      21.882  10.544  27.498  1.00  3.00           C  
ATOM    694  O   PRO A  50      22.135   9.687  28.340  1.00  3.00           O  
ATOM    695  CB  PRO A  50      20.819   9.890  25.319  1.00  3.00           C  
ATOM    696  CG  PRO A  50      19.755  10.516  24.471  1.00  3.00           C  
ATOM    697  CD  PRO A  50      19.627  11.910  24.979  1.00  3.00           C  
ATOM    698  HA  PRO A  50      19.829   9.905  27.261  1.00  3.00           H  
ATOM    699 1HB  PRO A  50      21.841  10.128  24.981  1.00  3.00           H  
ATOM    700 2HB  PRO A  50      20.746   8.794  25.364  1.00  3.00           H  
ATOM    701 1HG  PRO A  50      20.041  10.497  23.435  1.00  3.00           H  
ATOM    702 2HG  PRO A  50      18.818   9.947  24.551  1.00  3.00           H  
ATOM    703 1HD  PRO A  50      20.279  12.602  24.433  1.00  3.00           H  
ATOM    704 2HD  PRO A  50      18.560  12.175  24.915  1.00  3.00           H  
ATOM    705  N   LYS A  51      22.711  11.568  27.221  1.00  3.71           N  
ATOM    706  CA  LYS A  51      24.032  11.799  27.846  1.00  3.71           C  
ATOM    707  C   LYS A  51      25.074  10.712  27.516  1.00  3.71           C  
ATOM    708  O   LYS A  51      26.141  11.006  26.980  1.00  3.71           O  
ATOM    709  CB  LYS A  51      23.901  11.977  29.360  1.00  3.71           C  
ATOM    710  CG  LYS A  51      23.183  13.262  29.757  1.00  3.71           C  
ATOM    711  CD  LYS A  51      23.063  13.410  31.260  1.00  3.71           C  
ATOM    712  CE  LYS A  51      22.324  14.689  31.622  1.00  3.71           C  
ATOM    713  NZ  LYS A  51      22.169  14.844  33.096  1.00  3.71           N  
ATOM    714  H   LYS A  51      22.416  12.231  26.524  1.00  3.71           H  
ATOM    715  HA  LYS A  51      24.420  12.738  27.448  1.00  3.71           H  
ATOM    716 1HB  LYS A  51      23.376  11.143  29.810  1.00  3.71           H  
ATOM    717 2HB  LYS A  51      24.896  12.001  29.803  1.00  3.71           H  
ATOM    718 1HG  LYS A  51      23.726  14.116  29.358  1.00  3.71           H  
ATOM    719 2HG  LYS A  51      22.190  13.264  29.331  1.00  3.71           H  
ATOM    720 1HD  LYS A  51      22.517  12.558  31.668  1.00  3.71           H  
ATOM    721 2HD  LYS A  51      24.057  13.433  31.708  1.00  3.71           H  
ATOM    722 1HE  LYS A  51      22.876  15.542  31.232  1.00  3.71           H  
ATOM    723 2HE  LYS A  51      21.333  14.668  31.161  1.00  3.71           H  
ATOM    724 1HZ  LYS A  51      21.673  15.701  33.297  1.00  3.71           H  
ATOM    725 2HZ  LYS A  51      21.647  14.060  33.464  1.00  3.71           H  
ATOM    726 3HZ  LYS A  51      23.081  14.874  33.529  1.00  3.71           H  
ATOM    727  N   THR A  52      24.739   9.467  27.825  1.00  4.36           N  
ATOM    728  CA  THR A  52      25.549   8.290  27.559  1.00  4.36           C  
ATOM    729  C   THR A  52      24.675   7.113  27.113  1.00  4.36           C  
ATOM    730  O   THR A  52      23.507   7.287  26.773  1.00  4.36           O  
ATOM    731  CB  THR A  52      26.393   7.916  28.790  1.00  4.36           C  
ATOM    732  OG1 THR A  52      27.335   6.889  28.420  1.00  4.36           O  
ATOM    733  CG2 THR A  52      25.500   7.463  29.934  1.00  4.36           C  
ATOM    734  H   THR A  52      23.840   9.337  28.267  1.00  4.36           H  
ATOM    735  HA  THR A  52      26.235   8.521  26.745  1.00  4.36           H  
ATOM    736  HB  THR A  52      26.955   8.793  29.112  1.00  4.36           H  
ATOM    737  HG1 THR A  52      27.936   6.732  29.156  1.00  4.36           H  
ATOM    738 1HG2 THR A  52      26.111   7.212  30.798  1.00  4.36           H  
ATOM    739 2HG2 THR A  52      24.817   8.274  30.192  1.00  4.36           H  
ATOM    740 3HG2 THR A  52      24.927   6.611  29.643  1.00  4.36           H  
ATOM    741  N   LEU A  53      25.283   5.934  26.963  1.00  4.76           N  
ATOM    742  CA  LEU A  53      24.607   4.688  26.527  1.00  4.76           C  
ATOM    743  C   LEU A  53      23.865   4.714  25.175  1.00  4.76           C  
ATOM    744  O   LEU A  53      23.480   3.657  24.665  1.00  4.76           O  
ATOM    745  CB  LEU A  53      23.615   4.218  27.590  1.00  4.76           C  
ATOM    746  CG  LEU A  53      24.207   3.738  28.891  1.00  4.76           C  
ATOM    747  CD1 LEU A  53      23.090   3.492  29.877  1.00  4.76           C  
ATOM    748  CD2 LEU A  53      24.974   2.462  28.622  1.00  4.76           C  
ATOM    749  H   LEU A  53      26.251   5.917  27.258  1.00  4.76           H  
ATOM    750  HA  LEU A  53      25.380   3.922  26.451  1.00  4.76           H  
ATOM    751 1HB  LEU A  53      22.908   5.018  27.810  1.00  4.76           H  
ATOM    752 2HB  LEU A  53      23.068   3.387  27.182  1.00  4.76           H  
ATOM    753  HG  LEU A  53      24.876   4.470  29.296  1.00  4.76           H  
ATOM    754 1HD1 LEU A  53      23.507   3.134  30.818  1.00  4.76           H  
ATOM    755 2HD1 LEU A  53      22.549   4.422  30.049  1.00  4.76           H  
ATOM    756 3HD1 LEU A  53      22.411   2.743  29.475  1.00  4.76           H  
ATOM    757 1HD2 LEU A  53      25.405   2.092  29.553  1.00  4.76           H  
ATOM    758 2HD2 LEU A  53      24.297   1.709  28.211  1.00  4.76           H  
ATOM    759 3HD2 LEU A  53      25.772   2.659  27.906  1.00  4.76           H  
ATOM    760  N   ALA A  54      23.744   5.880  24.555  1.00  4.73           N  
ATOM    761  CA  ALA A  54      23.052   6.068  23.290  1.00  4.73           C  
ATOM    762  C   ALA A  54      23.639   5.208  22.179  1.00  4.73           C  
ATOM    763  O   ALA A  54      22.936   4.827  21.251  1.00  4.73           O  
ATOM    764  CB  ALA A  54      23.099   7.527  22.912  1.00  4.73           C  
ATOM    765  H   ALA A  54      24.084   6.704  25.037  1.00  4.73           H  
ATOM    766  HA  ALA A  54      22.012   5.773  23.430  1.00  4.73           H  
ATOM    767 1HB  ALA A  54      22.552   7.661  22.015  1.00  4.73           H  
ATOM    768 2HB  ALA A  54      22.650   8.116  23.705  1.00  4.73           H  
ATOM    769 3HB  ALA A  54      24.130   7.839  22.768  1.00  4.73           H  
ATOM    770  N   SER A  55      24.933   4.909  22.268  1.00  4.24           N  
ATOM    771  CA  SER A  55      25.603   4.087  21.269  1.00  4.24           C  
ATOM    772  C   SER A  55      25.318   2.585  21.453  1.00  4.24           C  
ATOM    773  O   SER A  55      25.702   1.778  20.607  1.00  4.24           O  
ATOM    774  CB  SER A  55      27.100   4.336  21.309  1.00  4.24           C  
ATOM    775  OG  SER A  55      27.669   3.862  22.498  1.00  4.24           O  
ATOM    776  H   SER A  55      25.457   5.257  23.055  1.00  4.24           H  
ATOM    777  HA  SER A  55      25.231   4.381  20.286  1.00  4.24           H  
ATOM    778 1HB  SER A  55      27.572   3.848  20.457  1.00  4.24           H  
ATOM    779 2HB  SER A  55      27.286   5.404  21.219  1.00  4.24           H  
ATOM    780  HG  SER A  55      27.640   2.902  22.438  1.00  4.24           H  
ATOM    781  N   THR A  56      24.684   2.209  22.576  1.00  3.46           N  
ATOM    782  CA  THR A  56      24.404   0.804  22.864  1.00  3.46           C  
ATOM    783  C   THR A  56      22.897   0.511  22.910  1.00  3.46           C  
ATOM    784  O   THR A  56      22.480  -0.642  22.762  1.00  3.46           O  
ATOM    785  CB  THR A  56      25.006   0.412  24.230  1.00  3.46           C  
ATOM    786  OG1 THR A  56      24.364   1.154  25.272  1.00  3.46           O  
ATOM    787  CG2 THR A  56      26.486   0.752  24.253  1.00  3.46           C  
ATOM    788  H   THR A  56      24.377   2.906  23.241  1.00  3.46           H  
ATOM    789  HA  THR A  56      24.847   0.190  22.085  1.00  3.46           H  
ATOM    790  HB  THR A  56      24.870  -0.654  24.402  1.00  3.46           H  
ATOM    791  HG1 THR A  56      24.119   2.040  24.937  1.00  3.46           H  
ATOM    792 1HG2 THR A  56      26.905   0.478  25.221  1.00  3.46           H  
ATOM    793 2HG2 THR A  56      26.998   0.201  23.464  1.00  3.46           H  
ATOM    794 3HG2 THR A  56      26.614   1.821  24.095  1.00  3.46           H  
ATOM    795  N   LEU A  57      22.085   1.546  23.104  1.00  2.67           N  
ATOM    796  CA  LEU A  57      20.641   1.377  23.231  1.00  2.67           C  
ATOM    797  C   LEU A  57      19.913   1.715  21.933  1.00  2.67           C  
ATOM    798  O   LEU A  57      20.306   2.622  21.196  1.00  2.67           O  
ATOM    799  CB  LEU A  57      20.122   2.263  24.367  1.00  2.67           C  
ATOM    800  CG  LEU A  57      20.748   1.988  25.747  1.00  2.67           C  
ATOM    801  CD1 LEU A  57      20.216   2.990  26.752  1.00  2.67           C  
ATOM    802  CD2 LEU A  57      20.448   0.573  26.168  1.00  2.67           C  
ATOM    803  H   LEU A  57      22.491   2.468  23.237  1.00  2.67           H  
ATOM    804  HA  LEU A  57      20.437   0.337  23.480  1.00  2.67           H  
ATOM    805 1HB  LEU A  57      20.337   3.302  24.113  1.00  2.67           H  
ATOM    806 2HB  LEU A  57      19.043   2.140  24.448  1.00  2.67           H  
ATOM    807  HG  LEU A  57      21.820   2.107  25.685  1.00  2.67           H  
ATOM    808 1HD1 LEU A  57      20.667   2.804  27.723  1.00  2.67           H  
ATOM    809 2HD1 LEU A  57      20.468   4.000  26.423  1.00  2.67           H  
ATOM    810 3HD1 LEU A  57      19.136   2.889  26.830  1.00  2.67           H  
ATOM    811 1HD2 LEU A  57      20.906   0.382  27.139  1.00  2.67           H  
ATOM    812 2HD2 LEU A  57      19.370   0.433  26.238  1.00  2.67           H  
ATOM    813 3HD2 LEU A  57      20.859  -0.119  25.429  1.00  2.67           H  
ATOM    814  N   GLN A  58      18.793   1.047  21.665  1.00  2.02           N  
ATOM    815  CA  GLN A  58      18.060   1.367  20.442  1.00  2.02           C  
ATOM    816  C   GLN A  58      17.175   2.581  20.653  1.00  2.02           C  
ATOM    817  O   GLN A  58      15.973   2.467  20.878  1.00  2.02           O  
ATOM    818  CB  GLN A  58      17.180   0.217  19.971  1.00  2.02           C  
ATOM    819  CG  GLN A  58      16.590   0.472  18.593  1.00  2.02           C  
ATOM    820  CD  GLN A  58      15.583  -0.586  18.157  1.00  2.02           C  
ATOM    821  OE1 GLN A  58      14.437  -0.604  18.640  1.00  2.02           O  
ATOM    822  NE2 GLN A  58      15.995  -1.463  17.247  1.00  2.02           N  
ATOM    823  H   GLN A  58      18.470   0.315  22.282  1.00  2.02           H  
ATOM    824  HA  GLN A  58      18.777   1.603  19.656  1.00  2.02           H  
ATOM    825 1HB  GLN A  58      17.759  -0.704  19.933  1.00  2.02           H  
ATOM    826 2HB  GLN A  58      16.359   0.068  20.673  1.00  2.02           H  
ATOM    827 1HG  GLN A  58      16.108   1.447  18.603  1.00  2.02           H  
ATOM    828 2HG  GLN A  58      17.405   0.481  17.871  1.00  2.02           H  
ATOM    829 1HE2 GLN A  58      15.375  -2.181  16.925  1.00  2.02           H  
ATOM    830 2HE2 GLN A  58      16.927  -1.412  16.887  1.00  2.02           H  
ATOM    831  N   TRP A  59      17.799   3.737  20.614  1.00  1.59           N  
ATOM    832  CA  TRP A  59      17.130   5.003  20.860  1.00  1.59           C  
ATOM    833  C   TRP A  59      16.146   5.383  19.760  1.00  1.59           C  
ATOM    834  O   TRP A  59      16.407   5.154  18.571  1.00  1.59           O  
ATOM    835  CB  TRP A  59      18.150   6.123  21.054  1.00  1.59           C  
ATOM    836  CG  TRP A  59      17.514   7.443  21.327  1.00  1.59           C  
ATOM    837  CD1 TRP A  59      17.139   7.936  22.540  1.00  1.59           C  
ATOM    838  CD2 TRP A  59      17.195   8.468  20.363  1.00  1.59           C  
ATOM    839  NE1 TRP A  59      16.596   9.177  22.390  1.00  1.59           N  
ATOM    840  CE2 TRP A  59      16.628   9.512  21.058  1.00  1.59           C  
ATOM    841  CE3 TRP A  59      17.352   8.575  18.989  1.00  1.59           C  
ATOM    842  CZ2 TRP A  59      16.209  10.635  20.430  1.00  1.59           C  
ATOM    843  CZ3 TRP A  59      16.942   9.734  18.361  1.00  1.59           C  
ATOM    844  CH2 TRP A  59      16.385  10.730  19.069  1.00  1.59           C  
ATOM    845  H   TRP A  59      18.807   3.705  20.450  1.00  1.59           H  
ATOM    846  HA  TRP A  59      16.567   4.906  21.789  1.00  1.59           H  
ATOM    847 1HB  TRP A  59      18.815   5.876  21.883  1.00  1.59           H  
ATOM    848 2HB  TRP A  59      18.766   6.218  20.157  1.00  1.59           H  
ATOM    849  HD1 TRP A  59      17.250   7.414  23.487  1.00  1.59           H  
ATOM    850  HE1 TRP A  59      16.235   9.757  23.135  1.00  1.59           H  
ATOM    851  HE3 TRP A  59      17.804   7.763  18.432  1.00  1.59           H  
ATOM    852  HZ2 TRP A  59      15.755  11.431  20.969  1.00  1.59           H  
ATOM    853  HZ3 TRP A  59      17.078   9.829  17.288  1.00  1.59           H  
ATOM    854  HH2 TRP A  59      16.059  11.625  18.561  1.00  1.59           H  
ATOM    855  N   HIS A  60      15.021   5.966  20.182  1.00  1.33           N  
ATOM    856  CA  HIS A  60      14.002   6.471  19.277  1.00  1.33           C  
ATOM    857  C   HIS A  60      13.579   7.875  19.702  1.00  1.33           C  
ATOM    858  O   HIS A  60      13.398   8.150  20.888  1.00  1.33           O  
ATOM    859  CB  HIS A  60      12.758   5.565  19.272  1.00  1.33           C  
ATOM    860  CG  HIS A  60      13.023   4.149  18.843  1.00  1.33           C  
ATOM    861  ND1 HIS A  60      13.082   3.763  17.516  1.00  1.33           N  
ATOM    862  CD2 HIS A  60      13.241   3.030  19.572  1.00  1.33           C  
ATOM    863  CE1 HIS A  60      13.337   2.457  17.464  1.00  1.33           C  
ATOM    864  NE2 HIS A  60      13.429   2.001  18.691  1.00  1.33           N  
ATOM    865  H   HIS A  60      14.885   6.088  21.175  1.00  1.33           H  
ATOM    866  HA  HIS A  60      14.402   6.529  18.270  1.00  1.33           H  
ATOM    867 1HB  HIS A  60      12.324   5.544  20.271  1.00  1.33           H  
ATOM    868 2HB  HIS A  60      12.006   5.993  18.601  1.00  1.33           H  
ATOM    869  HD2 HIS A  60      13.269   2.957  20.660  1.00  1.33           H  
ATOM    870  HE1 HIS A  60      13.449   1.855  16.563  1.00  1.33           H  
ATOM    871  HE2 HIS A  60      13.627   1.018  18.935  1.00  1.33           H  
ATOM    872  N   CYS A  61      13.410   8.751  18.726  1.00  1.22           N  
ATOM    873  CA  CYS A  61      12.964  10.108  18.973  1.00  1.22           C  
ATOM    874  C   CYS A  61      11.524  10.071  19.436  1.00  1.22           C  
ATOM    875  O   CYS A  61      10.758   9.254  18.929  1.00  1.22           O  
ATOM    876  CB  CYS A  61      13.058  10.942  17.718  1.00  1.22           C  
ATOM    877  SG  CYS A  61      11.862  10.518  16.497  1.00  1.22           S  
ATOM    878  H   CYS A  61      13.595   8.460  17.781  1.00  1.22           H  
ATOM    879  HA  CYS A  61      13.602  10.534  19.723  1.00  1.22           H  
ATOM    880 1HB  CYS A  61      12.943  11.994  17.960  1.00  1.22           H  
ATOM    881 2HB  CYS A  61      14.040  10.818  17.278  1.00  1.22           H  
ATOM    882  HG  CYS A  61      12.313  11.372  15.578  1.00  1.22           H  
ATOM    883  N   PRO A  62      11.090  10.966  20.337  1.00  1.24           N  
ATOM    884  CA  PRO A  62       9.721  11.058  20.818  1.00  1.24           C  
ATOM    885  C   PRO A  62       8.664  11.036  19.710  1.00  1.24           C  
ATOM    886  O   PRO A  62       7.635  10.372  19.855  1.00  1.24           O  
ATOM    887  CB  PRO A  62       9.737  12.424  21.515  1.00  1.24           C  
ATOM    888  CG  PRO A  62      11.157  12.566  22.021  1.00  1.24           C  
ATOM    889  CD  PRO A  62      12.016  11.963  20.938  1.00  1.24           C  
ATOM    890  HA  PRO A  62       9.542  10.255  21.545  1.00  1.24           H  
ATOM    891 1HB  PRO A  62       9.450  13.218  20.802  1.00  1.24           H  
ATOM    892 2HB  PRO A  62       8.991  12.439  22.323  1.00  1.24           H  
ATOM    893 1HG  PRO A  62      11.390  13.626  22.213  1.00  1.24           H  
ATOM    894 2HG  PRO A  62      11.266  12.040  22.983  1.00  1.24           H  
ATOM    895 1HD  PRO A  62      12.328  12.721  20.204  1.00  1.24           H  
ATOM    896 2HD  PRO A  62      12.864  11.477  21.444  1.00  1.24           H  
ATOM    897  N   ASP A  63       8.956  11.645  18.557  1.00  1.39           N  
ATOM    898  CA  ASP A  63       7.995  11.687  17.454  1.00  1.39           C  
ATOM    899  C   ASP A  63       7.647  10.313  16.881  1.00  1.39           C  
ATOM    900  O   ASP A  63       6.598  10.147  16.256  1.00  1.39           O  
ATOM    901  CB  ASP A  63       8.495  12.581  16.319  1.00  1.39           C  
ATOM    902  CG  ASP A  63       8.480  14.065  16.669  1.00  1.39           C  
ATOM    903  OD1 ASP A  63       7.922  14.423  17.680  1.00  1.39           O  
ATOM    904  OD2 ASP A  63       8.993  14.835  15.894  1.00  1.39           O  
ATOM    905  H   ASP A  63       9.832  12.132  18.452  1.00  1.39           H  
ATOM    906  HA  ASP A  63       7.073  12.125  17.836  1.00  1.39           H  
ATOM    907 1HB  ASP A  63       9.509  12.299  16.056  1.00  1.39           H  
ATOM    908 2HB  ASP A  63       7.878  12.420  15.436  1.00  1.39           H  
ATOM    909  N   CYS A  64       8.552   9.353  17.037  1.00  1.69           N  
ATOM    910  CA  CYS A  64       8.371   8.016  16.508  1.00  1.69           C  
ATOM    911  C   CYS A  64       8.240   6.984  17.628  1.00  1.69           C  
ATOM    912  O   CYS A  64       8.338   5.781  17.382  1.00  1.69           O  
ATOM    913  CB  CYS A  64       9.542   7.673  15.594  1.00  1.69           C  
ATOM    914  SG  CYS A  64       9.636   8.805  14.149  1.00  1.69           S  
ATOM    915  H   CYS A  64       9.389   9.532  17.589  1.00  1.69           H  
ATOM    916  HA  CYS A  64       7.458   7.997  15.916  1.00  1.69           H  
ATOM    917 1HB  CYS A  64      10.470   7.739  16.156  1.00  1.69           H  
ATOM    918 2HB  CYS A  64       9.437   6.658  15.235  1.00  1.69           H  
ATOM    919  N   SER A  65       8.070   7.456  18.868  1.00  2.15           N  
ATOM    920  CA  SER A  65       7.990   6.576  20.033  1.00  2.15           C  
ATOM    921  C   SER A  65       6.591   6.010  20.310  1.00  2.15           C  
ATOM    922  O   SER A  65       5.585   6.450  19.754  1.00  2.15           O  
ATOM    923  CB  SER A  65       8.480   7.314  21.263  1.00  2.15           C  
ATOM    924  OG  SER A  65       7.589   8.339  21.637  1.00  2.15           O  
ATOM    925  H   SER A  65       7.978   8.462  19.022  1.00  2.15           H  
ATOM    926  HA  SER A  65       8.661   5.735  19.856  1.00  2.15           H  
ATOM    927 1HB  SER A  65       8.605   6.617  22.087  1.00  2.15           H  
ATOM    928 2HB  SER A  65       9.460   7.747  21.048  1.00  2.15           H  
ATOM    929  HG  SER A  65       7.485   8.922  20.852  1.00  2.15           H  
ATOM    930  N   GLY A  66       6.528   5.021  21.203  1.00  2.79           N  
ATOM    931  CA  GLY A  66       5.257   4.482  21.708  1.00  2.79           C  
ATOM    932  C   GLY A  66       4.537   3.489  20.795  1.00  2.79           C  
ATOM    933  O   GLY A  66       4.371   2.321  21.154  1.00  2.79           O  
ATOM    934  H   GLY A  66       7.389   4.660  21.586  1.00  2.79           H  
ATOM    935 1HA  GLY A  66       5.440   4.006  22.670  1.00  2.79           H  
ATOM    936 2HA  GLY A  66       4.586   5.318  21.909  1.00  2.79           H  
ATOM    937  N   GLU A  67       4.106   3.971  19.636  1.00  3.58           N  
ATOM    938  CA  GLU A  67       3.365   3.160  18.672  1.00  3.58           C  
ATOM    939  C   GLU A  67       3.496   3.709  17.253  1.00  3.58           C  
ATOM    940  O   GLU A  67       3.839   2.969  16.330  1.00  3.58           O  
ATOM    941  OXT GLU A  67       3.038   4.822  16.999  1.00  3.58           O  
ATOM    942  CB  GLU A  67       1.881   3.088  19.077  1.00  3.58           C  
ATOM    943  CG  GLU A  67       1.006   2.194  18.191  1.00  3.58           C  
ATOM    944  CD  GLU A  67      -0.436   2.081  18.677  1.00  3.58           C  
ATOM    945  OE1 GLU A  67      -0.762   2.670  19.682  1.00  3.58           O  
ATOM    946  OE2 GLU A  67      -1.203   1.399  18.035  1.00  3.58           O  
ATOM    947  H   GLU A  67       4.325   4.950  19.443  1.00  3.58           H  
ATOM    948  HA  GLU A  67       3.778   2.151  18.683  1.00  3.58           H  
ATOM    949 1HB  GLU A  67       1.801   2.716  20.100  1.00  3.58           H  
ATOM    950 2HB  GLU A  67       1.454   4.091  19.063  1.00  3.58           H  
ATOM    951 1HG  GLU A  67       1.005   2.596  17.179  1.00  3.58           H  
ATOM    952 2HG  GLU A  67       1.449   1.199  18.155  1.00  3.58           H  
TER     953
ENDMDL

REMARK ID 114271 MODEL 3 2021-08-21_00000105_1_11
PFRMAT TS
TARGET 2021-08-21_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.585  -0.066   0.349  1.00 11.07           N  
ATOM      2  CA  GLY A   1       1.734   0.445   1.087  1.00 11.07           C  
ATOM      3  C   GLY A   1       2.116   1.842   0.585  1.00 11.07           C  
ATOM      4  O   GLY A   1       1.243   2.601   0.170  1.00 11.07           O  
ATOM      5  H   GLY A   1       0.516   0.108  -0.645  1.00 11.07           H  
ATOM      6 1HA  GLY A   1       1.498   0.480   2.151  1.00 11.07           H  
ATOM      7 2HA  GLY A   1       2.555  -0.252   0.957  1.00 11.07           H  
ATOM      8  N   PRO A   2       3.403   2.216   0.640  1.00 10.92           N  
ATOM      9  CA  PRO A   2       3.955   3.468   0.151  1.00 10.92           C  
ATOM     10  C   PRO A   2       3.679   3.656  -1.332  1.00 10.92           C  
ATOM     11  O   PRO A   2       3.706   2.704  -2.108  1.00 10.92           O  
ATOM     12  CB  PRO A   2       5.456   3.303   0.422  1.00 10.92           C  
ATOM     13  CG  PRO A   2       5.529   2.314   1.571  1.00 10.92           C  
ATOM     14  CD  PRO A   2       4.380   1.362   1.346  1.00 10.92           C  
ATOM     15  HA  PRO A   2       3.533   4.300   0.734  1.00 10.92           H  
ATOM     16 1HB  PRO A   2       5.966   2.945  -0.485  1.00 10.92           H  
ATOM     17 2HB  PRO A   2       5.899   4.276   0.671  1.00 10.92           H  
ATOM     18 1HG  PRO A   2       6.506   1.800   1.567  1.00 10.92           H  
ATOM     19 2HG  PRO A   2       5.457   2.847   2.528  1.00 10.92           H  
ATOM     20 1HD  PRO A   2       4.697   0.518   0.730  1.00 10.92           H  
ATOM     21 2HD  PRO A   2       3.987   1.039   2.321  1.00 10.92           H  
ATOM     22  N   LEU A   3       3.506   4.900  -1.756  1.00 10.71           N  
ATOM     23  CA  LEU A   3       3.253   5.190  -3.168  1.00 10.71           C  
ATOM     24  C   LEU A   3       4.437   4.756  -4.030  1.00 10.71           C  
ATOM     25  O   LEU A   3       4.288   4.339  -5.183  1.00 10.71           O  
ATOM     26  CB  LEU A   3       3.004   6.692  -3.343  1.00 10.71           C  
ATOM     27  CG  LEU A   3       1.714   7.220  -2.694  1.00 10.71           C  
ATOM     28  CD1 LEU A   3       1.668   8.742  -2.823  1.00 10.71           C  
ATOM     29  CD2 LEU A   3       0.518   6.572  -3.362  1.00 10.71           C  
ATOM     30  H   LEU A   3       3.505   5.658  -1.089  1.00 10.71           H  
ATOM     31  HA  LEU A   3       2.370   4.639  -3.486  1.00 10.71           H  
ATOM     32 1HB  LEU A   3       3.843   7.235  -2.916  1.00 10.71           H  
ATOM     33 2HB  LEU A   3       2.957   6.915  -4.409  1.00 10.71           H  
ATOM     34  HG  LEU A   3       1.712   6.970  -1.632  1.00 10.71           H  
ATOM     35 1HD1 LEU A   3       0.758   9.116  -2.354  1.00 10.71           H  
ATOM     36 2HD1 LEU A   3       2.536   9.179  -2.328  1.00 10.71           H  
ATOM     37 3HD1 LEU A   3       1.674   9.020  -3.876  1.00 10.71           H  
ATOM     38 1HD2 LEU A   3      -0.398   6.943  -2.901  1.00 10.71           H  
ATOM     39 2HD2 LEU A   3       0.517   6.820  -4.424  1.00 10.71           H  
ATOM     40 3HD2 LEU A   3       0.575   5.490  -3.240  1.00 10.71           H  
ATOM     41  N   GLY A   4       5.625   4.807  -3.437  1.00 10.43           N  
ATOM     42  CA  GLY A   4       6.875   4.443  -4.086  1.00 10.43           C  
ATOM     43  C   GLY A   4       6.933   2.972  -4.497  1.00 10.43           C  
ATOM     44  O   GLY A   4       7.778   2.596  -5.312  1.00 10.43           O  
ATOM     45  H   GLY A   4       5.658   5.135  -2.482  1.00 10.43           H  
ATOM     46 1HA  GLY A   4       7.016   5.073  -4.964  1.00 10.43           H  
ATOM     47 2HA  GLY A   4       7.701   4.660  -3.409  1.00 10.43           H  
ATOM     48  N   MET A   5       6.021   2.129  -3.979  1.00 10.05           N  
ATOM     49  CA  MET A   5       5.990   0.711  -4.322  1.00 10.05           C  
ATOM     50  C   MET A   5       5.613   0.512  -5.786  1.00 10.05           C  
ATOM     51  O   MET A   5       5.863  -0.539  -6.370  1.00 10.05           O  
ATOM     52  CB  MET A   5       5.016  -0.054  -3.438  1.00 10.05           C  
ATOM     53  CG  MET A   5       5.418  -0.128  -1.980  1.00 10.05           C  
ATOM     54  SD  MET A   5       7.052  -0.824  -1.726  1.00 10.05           S  
ATOM     55  CE  MET A   5       6.826  -2.493  -2.336  1.00 10.05           C  
ATOM     56  H   MET A   5       5.312   2.474  -3.331  1.00 10.05           H  
ATOM     57  HA  MET A   5       6.991   0.299  -4.181  1.00 10.05           H  
ATOM     58 1HB  MET A   5       4.038   0.426  -3.486  1.00 10.05           H  
ATOM     59 2HB  MET A   5       4.906  -1.072  -3.811  1.00 10.05           H  
ATOM     60 1HG  MET A   5       5.404   0.873  -1.570  1.00 10.05           H  
ATOM     61 2HG  MET A   5       4.692  -0.728  -1.435  1.00 10.05           H  
ATOM     62 1HE  MET A   5       7.765  -3.043  -2.243  1.00 10.05           H  
ATOM     63 2HE  MET A   5       6.049  -2.994  -1.760  1.00 10.05           H  
ATOM     64 3HE  MET A   5       6.539  -2.458  -3.390  1.00 10.05           H  
ATOM     65  N   ALA A   6       5.031   1.538  -6.408  1.00  9.55           N  
ATOM     66  CA  ALA A   6       4.663   1.466  -7.817  1.00  9.55           C  
ATOM     67  C   ALA A   6       5.897   1.182  -8.676  1.00  9.55           C  
ATOM     68  O   ALA A   6       5.798   0.608  -9.759  1.00  9.55           O  
ATOM     69  CB  ALA A   6       3.999   2.756  -8.253  1.00  9.55           C  
ATOM     70  H   ALA A   6       4.842   2.408  -5.902  1.00  9.55           H  
ATOM     71  HA  ALA A   6       3.961   0.640  -7.944  1.00  9.55           H  
ATOM     72 1HB  ALA A   6       3.709   2.691  -9.301  1.00  9.55           H  
ATOM     73 2HB  ALA A   6       3.112   2.935  -7.641  1.00  9.55           H  
ATOM     74 3HB  ALA A   6       4.696   3.585  -8.119  1.00  9.55           H  
ATOM     75  N   ARG A   7       7.078   1.570  -8.183  1.00  8.92           N  
ATOM     76  CA  ARG A   7       8.331   1.398  -8.900  1.00  8.92           C  
ATOM     77  C   ARG A   7       8.691  -0.080  -9.105  1.00  8.92           C  
ATOM     78  O   ARG A   7       9.515  -0.403  -9.960  1.00  8.92           O  
ATOM     79  CB  ARG A   7       9.455   2.063  -8.130  1.00  8.92           C  
ATOM     80  CG  ARG A   7       9.371   3.580  -8.034  1.00  8.92           C  
ATOM     81  CD  ARG A   7      10.470   4.131  -7.200  1.00  8.92           C  
ATOM     82  NE  ARG A   7      10.357   3.714  -5.800  1.00  8.92           N  
ATOM     83  CZ  ARG A   7      11.280   3.987  -4.847  1.00  8.92           C  
ATOM     84  NH1 ARG A   7      12.353   4.685  -5.159  1.00  8.92           N  
ATOM     85  NH2 ARG A   7      11.123   3.562  -3.601  1.00  8.92           N  
ATOM     86  H   ARG A   7       7.128   2.002  -7.256  1.00  8.92           H  
ATOM     87  HA  ARG A   7       8.234   1.874  -9.875  1.00  8.92           H  
ATOM     88 1HB  ARG A   7       9.472   1.671  -7.109  1.00  8.92           H  
ATOM     89 2HB  ARG A   7      10.405   1.812  -8.589  1.00  8.92           H  
ATOM     90 1HG  ARG A   7       9.435   4.013  -9.031  1.00  8.92           H  
ATOM     91 2HG  ARG A   7       8.419   3.860  -7.573  1.00  8.92           H  
ATOM     92 1HD  ARG A   7      11.427   3.777  -7.580  1.00  8.92           H  
ATOM     93 2HD  ARG A   7      10.441   5.216  -7.234  1.00  8.92           H  
ATOM     94  HE  ARG A   7       9.518   3.167  -5.532  1.00  8.92           H  
ATOM     95 1HH1 ARG A   7      12.483   5.015  -6.105  1.00  8.92           H  
ATOM     96 2HH1 ARG A   7      13.045   4.889  -4.453  1.00  8.92           H  
ATOM     97 1HH2 ARG A   7      10.316   3.012  -3.339  1.00  8.92           H  
ATOM     98 2HH2 ARG A   7      11.825   3.774  -2.909  1.00  8.92           H  
ATOM     99  N   ASP A   8       8.089  -0.977  -8.314  1.00  8.20           N  
ATOM    100  CA  ASP A   8       8.363  -2.401  -8.413  1.00  8.20           C  
ATOM    101  C   ASP A   8       7.402  -3.114  -9.355  1.00  8.20           C  
ATOM    102  O   ASP A   8       7.490  -4.330  -9.548  1.00  8.20           O  
ATOM    103  CB  ASP A   8       8.303  -3.065  -7.032  1.00  8.20           C  
ATOM    104  CG  ASP A   8       9.436  -2.622  -6.092  1.00  8.20           C  
ATOM    105  OD1 ASP A   8      10.543  -2.452  -6.553  1.00  8.20           O  
ATOM    106  OD2 ASP A   8       9.184  -2.484  -4.922  1.00  8.20           O  
ATOM    107  H   ASP A   8       7.390  -0.674  -7.638  1.00  8.20           H  
ATOM    108  HA  ASP A   8       9.370  -2.527  -8.812  1.00  8.20           H  
ATOM    109 1HB  ASP A   8       7.349  -2.805  -6.563  1.00  8.20           H  
ATOM    110 2HB  ASP A   8       8.323  -4.155  -7.138  1.00  8.20           H  
ATOM    111  N   ILE A   9       6.490  -2.385  -9.983  1.00  7.44           N  
ATOM    112  CA  ILE A   9       5.609  -3.099 -10.879  1.00  7.44           C  
ATOM    113  C   ILE A   9       6.373  -3.609 -12.095  1.00  7.44           C  
ATOM    114  O   ILE A   9       7.015  -2.848 -12.819  1.00  7.44           O  
ATOM    115  CB  ILE A   9       4.437  -2.198 -11.327  1.00  7.44           C  
ATOM    116  CG1 ILE A   9       3.578  -1.842 -10.089  1.00  7.44           C  
ATOM    117  CG2 ILE A   9       3.602  -2.893 -12.418  1.00  7.44           C  
ATOM    118  CD1 ILE A   9       2.555  -0.751 -10.338  1.00  7.44           C  
ATOM    119  H   ILE A   9       6.394  -1.379  -9.841  1.00  7.44           H  
ATOM    120  HA  ILE A   9       5.201  -3.952 -10.342  1.00  7.44           H  
ATOM    121  HB  ILE A   9       4.838  -1.258 -11.724  1.00  7.44           H  
ATOM    122 1HG1 ILE A   9       3.051  -2.739  -9.756  1.00  7.44           H  
ATOM    123 2HG1 ILE A   9       4.243  -1.517  -9.287  1.00  7.44           H  
ATOM    124 1HG2 ILE A   9       2.792  -2.236 -12.721  1.00  7.44           H  
ATOM    125 2HG2 ILE A   9       4.230  -3.113 -13.284  1.00  7.44           H  
ATOM    126 3HG2 ILE A   9       3.188  -3.828 -12.032  1.00  7.44           H  
ATOM    127 1HD1 ILE A   9       1.998  -0.556  -9.418  1.00  7.44           H  
ATOM    128 2HD1 ILE A   9       3.075   0.158 -10.646  1.00  7.44           H  
ATOM    129 3HD1 ILE A   9       1.862  -1.062 -11.119  1.00  7.44           H  
ATOM    130  N   GLN A  10       6.261  -4.908 -12.326  1.00  6.73           N  
ATOM    131  CA  GLN A  10       6.870  -5.564 -13.471  1.00  6.73           C  
ATOM    132  C   GLN A  10       5.834  -5.647 -14.577  1.00  6.73           C  
ATOM    133  O   GLN A  10       4.635  -5.577 -14.308  1.00  6.73           O  
ATOM    134  CB  GLN A  10       7.423  -6.937 -13.104  1.00  6.73           C  
ATOM    135  CG  GLN A  10       8.549  -6.890 -12.059  1.00  6.73           C  
ATOM    136  CD  GLN A  10       9.795  -6.141 -12.568  1.00  6.73           C  
ATOM    137  OE1 GLN A  10      10.382  -6.520 -13.592  1.00  6.73           O  
ATOM    138  NE2 GLN A  10      10.197  -5.090 -11.857  1.00  6.73           N  
ATOM    139  H   GLN A  10       5.759  -5.458 -11.644  1.00  6.73           H  
ATOM    140  HA  GLN A  10       7.699  -4.954 -13.831  1.00  6.73           H  
ATOM    141 1HB  GLN A  10       6.613  -7.573 -12.717  1.00  6.73           H  
ATOM    142 2HB  GLN A  10       7.808  -7.411 -13.995  1.00  6.73           H  
ATOM    143 1HG  GLN A  10       8.178  -6.365 -11.168  1.00  6.73           H  
ATOM    144 2HG  GLN A  10       8.844  -7.901 -11.796  1.00  6.73           H  
ATOM    145 1HE2 GLN A  10      10.998  -4.564 -12.143  1.00  6.73           H  
ATOM    146 2HE2 GLN A  10       9.681  -4.815 -11.032  1.00  6.73           H  
ATOM    147  N   LEU A  11       6.289  -5.789 -15.814  1.00  6.09           N  
ATOM    148  CA  LEU A  11       5.412  -5.777 -16.978  1.00  6.09           C  
ATOM    149  C   LEU A  11       4.436  -6.962 -17.093  1.00  6.09           C  
ATOM    150  O   LEU A  11       4.877  -8.097 -17.325  1.00  6.09           O  
ATOM    151  CB  LEU A  11       6.295  -5.779 -18.241  1.00  6.09           C  
ATOM    152  CG  LEU A  11       5.574  -5.664 -19.543  1.00  6.09           C  
ATOM    153  CD1 LEU A  11       4.949  -4.330 -19.642  1.00  6.09           C  
ATOM    154  CD2 LEU A  11       6.542  -5.879 -20.691  1.00  6.09           C  
ATOM    155  H   LEU A  11       7.288  -5.865 -15.951  1.00  6.09           H  
ATOM    156  HA  LEU A  11       4.872  -4.851 -16.949  1.00  6.09           H  
ATOM    157 1HB  LEU A  11       7.004  -4.954 -18.178  1.00  6.09           H  
ATOM    158 2HB  LEU A  11       6.867  -6.712 -18.274  1.00  6.09           H  
ATOM    159  HG  LEU A  11       4.786  -6.392 -19.560  1.00  6.09           H  
ATOM    160 1HD1 LEU A  11       4.394  -4.253 -20.567  1.00  6.09           H  
ATOM    161 2HD1 LEU A  11       4.299  -4.167 -18.842  1.00  6.09           H  
ATOM    162 3HD1 LEU A  11       5.732  -3.575 -19.618  1.00  6.09           H  
ATOM    163 1HD2 LEU A  11       6.012  -5.800 -21.640  1.00  6.09           H  
ATOM    164 2HD2 LEU A  11       7.324  -5.119 -20.649  1.00  6.09           H  
ATOM    165 3HD2 LEU A  11       6.993  -6.865 -20.612  1.00  6.09           H  
ATOM    166  N   PRO A  12       3.096  -6.739 -17.063  1.00  5.48           N  
ATOM    167  CA  PRO A  12       2.068  -7.756 -17.186  1.00  5.48           C  
ATOM    168  C   PRO A  12       1.877  -8.155 -18.642  1.00  5.48           C  
ATOM    169  O   PRO A  12       0.834  -7.913 -19.242  1.00  5.48           O  
ATOM    170  CB  PRO A  12       0.831  -7.057 -16.604  1.00  5.48           C  
ATOM    171  CG  PRO A  12       1.030  -5.613 -16.925  1.00  5.48           C  
ATOM    172  CD  PRO A  12       2.528  -5.388 -16.776  1.00  5.48           C  
ATOM    173  HA  PRO A  12       2.351  -8.624 -16.580  1.00  5.48           H  
ATOM    174 1HB  PRO A  12      -0.081  -7.482 -17.045  1.00  5.48           H  
ATOM    175 2HB  PRO A  12       0.784  -7.239 -15.520  1.00  5.48           H  
ATOM    176 1HG  PRO A  12       0.653  -5.414 -17.933  1.00  5.48           H  
ATOM    177 2HG  PRO A  12       0.446  -4.986 -16.236  1.00  5.48           H  
ATOM    178 1HD  PRO A  12       2.792  -4.657 -17.485  1.00  5.48           H  
ATOM    179 2HD  PRO A  12       2.751  -5.074 -15.749  1.00  5.48           H  
ATOM    180  N   CYS A  13       2.913  -8.762 -19.199  1.00  4.83           N  
ATOM    181  CA  CYS A  13       2.977  -9.190 -20.595  1.00  4.83           C  
ATOM    182  C   CYS A  13       2.717 -10.674 -20.785  1.00  4.83           C  
ATOM    183  O   CYS A  13       3.192 -11.288 -21.741  1.00  4.83           O  
ATOM    184  CB  CYS A  13       4.331  -8.842 -21.177  1.00  4.83           C  
ATOM    185  SG  CYS A  13       5.701  -9.551 -20.245  1.00  4.83           S  
ATOM    186  H   CYS A  13       3.731  -8.908 -18.608  1.00  4.83           H  
ATOM    187  HA  CYS A  13       2.221  -8.639 -21.147  1.00  4.83           H  
ATOM    188 1HB  CYS A  13       4.388  -9.230 -22.190  1.00  4.83           H  
ATOM    189 2HB  CYS A  13       4.443  -7.782 -21.242  1.00  4.83           H  
ATOM    190  HG  CYS A  13       5.401  -8.951 -19.065  1.00  4.83           H  
ATOM    191  N   ASP A  14       1.976 -11.242 -19.856  1.00  4.09           N  
ATOM    192  CA  ASP A  14       1.576 -12.637 -19.872  1.00  4.09           C  
ATOM    193  C   ASP A  14       0.397 -12.789 -20.821  1.00  4.09           C  
ATOM    194  O   ASP A  14      -0.102 -11.804 -21.365  1.00  4.09           O  
ATOM    195  CB  ASP A  14       1.207 -13.099 -18.447  1.00  4.09           C  
ATOM    196  CG  ASP A  14       1.340 -14.636 -18.198  1.00  4.09           C  
ATOM    197  OD1 ASP A  14       1.245 -15.396 -19.143  1.00  4.09           O  
ATOM    198  OD2 ASP A  14       1.535 -15.012 -17.071  1.00  4.09           O  
ATOM    199  H   ASP A  14       1.645 -10.650 -19.104  1.00  4.09           H  
ATOM    200  HA  ASP A  14       2.407 -13.246 -20.244  1.00  4.09           H  
ATOM    201 1HB  ASP A  14       1.839 -12.582 -17.729  1.00  4.09           H  
ATOM    202 2HB  ASP A  14       0.177 -12.810 -18.232  1.00  4.09           H  
ATOM    203  N   GLY A  15      -0.062 -14.020 -20.998  1.00  3.32           N  
ATOM    204  CA  GLY A  15      -1.199 -14.335 -21.871  1.00  3.32           C  
ATOM    205  C   GLY A  15      -2.472 -13.599 -21.446  1.00  3.32           C  
ATOM    206  O   GLY A  15      -3.391 -13.438 -22.249  1.00  3.32           O  
ATOM    207  H   GLY A  15       0.412 -14.773 -20.502  1.00  3.32           H  
ATOM    208 1HA  GLY A  15      -0.946 -14.068 -22.897  1.00  3.32           H  
ATOM    209 2HA  GLY A  15      -1.377 -15.409 -21.854  1.00  3.32           H  
ATOM    210  N   ASP A  16      -2.502 -13.155 -20.187  1.00  2.62           N  
ATOM    211  CA  ASP A  16      -3.596 -12.412 -19.588  1.00  2.62           C  
ATOM    212  C   ASP A  16      -3.330 -10.895 -19.524  1.00  2.62           C  
ATOM    213  O   ASP A  16      -4.039 -10.181 -18.814  1.00  2.62           O  
ATOM    214  CB  ASP A  16      -3.849 -12.922 -18.170  1.00  2.62           C  
ATOM    215  CG  ASP A  16      -4.351 -14.367 -18.128  1.00  2.62           C  
ATOM    216  OD1 ASP A  16      -5.200 -14.709 -18.914  1.00  2.62           O  
ATOM    217  OD2 ASP A  16      -3.868 -15.114 -17.313  1.00  2.62           O  
ATOM    218  H   ASP A  16      -1.695 -13.353 -19.615  1.00  2.62           H  
ATOM    219  HA  ASP A  16      -4.493 -12.575 -20.183  1.00  2.62           H  
ATOM    220 1HB  ASP A  16      -2.920 -12.864 -17.598  1.00  2.62           H  
ATOM    221 2HB  ASP A  16      -4.578 -12.281 -17.675  1.00  2.62           H  
ATOM    222  N   GLY A  17      -2.306 -10.401 -20.225  1.00  2.05           N  
ATOM    223  CA  GLY A  17      -1.989  -8.970 -20.180  1.00  2.05           C  
ATOM    224  C   GLY A  17      -3.129  -8.106 -20.730  1.00  2.05           C  
ATOM    225  O   GLY A  17      -3.846  -8.508 -21.642  1.00  2.05           O  
ATOM    226  H   GLY A  17      -1.718 -11.010 -20.792  1.00  2.05           H  
ATOM    227 1HA  GLY A  17      -1.757  -8.678 -19.156  1.00  2.05           H  
ATOM    228 2HA  GLY A  17      -1.083  -8.795 -20.765  1.00  2.05           H  
ATOM    229  N   VAL A  18      -3.291  -6.909 -20.164  1.00  1.65           N  
ATOM    230  CA  VAL A  18      -4.362  -5.995 -20.572  1.00  1.65           C  
ATOM    231  C   VAL A  18      -3.917  -4.567 -20.897  1.00  1.65           C  
ATOM    232  O   VAL A  18      -3.116  -3.967 -20.180  1.00  1.65           O  
ATOM    233  CB  VAL A  18      -5.474  -5.960 -19.500  1.00  1.65           C  
ATOM    234  CG1 VAL A  18      -6.540  -4.967 -19.862  1.00  1.65           C  
ATOM    235  CG2 VAL A  18      -6.125  -7.336 -19.389  1.00  1.65           C  
ATOM    236  H   VAL A  18      -2.665  -6.632 -19.423  1.00  1.65           H  
ATOM    237  HA  VAL A  18      -4.812  -6.402 -21.475  1.00  1.65           H  
ATOM    238  HB  VAL A  18      -5.048  -5.667 -18.545  1.00  1.65           H  
ATOM    239 1HG1 VAL A  18      -7.314  -4.961 -19.100  1.00  1.65           H  
ATOM    240 2HG1 VAL A  18      -6.113  -3.972 -19.934  1.00  1.65           H  
ATOM    241 3HG1 VAL A  18      -6.973  -5.249 -20.815  1.00  1.65           H  
ATOM    242 1HG2 VAL A  18      -6.908  -7.305 -18.636  1.00  1.65           H  
ATOM    243 2HG2 VAL A  18      -6.558  -7.607 -20.355  1.00  1.65           H  
ATOM    244 3HG2 VAL A  18      -5.392  -8.078 -19.103  1.00  1.65           H  
ATOM    245  N   CYS A  19      -4.454  -4.051 -21.996  1.00  1.40           N  
ATOM    246  CA  CYS A  19      -4.277  -2.684 -22.476  1.00  1.40           C  
ATOM    247  C   CYS A  19      -4.827  -1.668 -21.494  1.00  1.40           C  
ATOM    248  O   CYS A  19      -6.043  -1.578 -21.281  1.00  1.40           O  
ATOM    249  CB  CYS A  19      -4.998  -2.570 -23.818  1.00  1.40           C  
ATOM    250  SG  CYS A  19      -5.075  -0.969 -24.591  1.00  1.40           S  
ATOM    251  H   CYS A  19      -5.091  -4.656 -22.509  1.00  1.40           H  
ATOM    252  HA  CYS A  19      -3.205  -2.502 -22.620  1.00  1.40           H  
ATOM    253 1HB  CYS A  19      -4.520  -3.242 -24.529  1.00  1.40           H  
ATOM    254 2HB  CYS A  19      -6.021  -2.928 -23.689  1.00  1.40           H  
ATOM    255  N   MET A  20      -3.977  -0.816 -20.948  1.00  1.29           N  
ATOM    256  CA  MET A  20      -4.413   0.136 -19.923  1.00  1.29           C  
ATOM    257  C   MET A  20      -5.449   1.169 -20.374  1.00  1.29           C  
ATOM    258  O   MET A  20      -6.233   1.659 -19.550  1.00  1.29           O  
ATOM    259  CB  MET A  20      -3.177   0.838 -19.411  1.00  1.29           C  
ATOM    260  CG  MET A  20      -2.556   1.773 -20.435  1.00  1.29           C  
ATOM    261  SD  MET A  20      -0.890   2.351 -20.058  1.00  1.29           S  
ATOM    262  CE  MET A  20      -1.140   3.563 -18.766  1.00  1.29           C  
ATOM    263  H   MET A  20      -2.982  -0.890 -21.175  1.00  1.29           H  
ATOM    264  HA  MET A  20      -4.853  -0.441 -19.111  1.00  1.29           H  
ATOM    265 1HB  MET A  20      -3.403   1.398 -18.500  1.00  1.29           H  
ATOM    266 2HB  MET A  20      -2.465   0.091 -19.177  1.00  1.29           H  
ATOM    267 1HG  MET A  20      -2.551   1.285 -21.398  1.00  1.29           H  
ATOM    268 2HG  MET A  20      -3.179   2.642 -20.488  1.00  1.29           H  
ATOM    269 1HE  MET A  20      -0.176   3.973 -18.462  1.00  1.29           H  
ATOM    270 2HE  MET A  20      -1.784   4.372 -19.134  1.00  1.29           H  
ATOM    271 3HE  MET A  20      -1.612   3.089 -17.911  1.00  1.29           H  
ATOM    272  N   ARG A  21      -5.449   1.502 -21.663  1.00  1.27           N  
ATOM    273  CA  ARG A  21      -6.357   2.498 -22.216  1.00  1.27           C  
ATOM    274  C   ARG A  21      -7.651   1.910 -22.766  1.00  1.27           C  
ATOM    275  O   ARG A  21      -8.717   2.517 -22.654  1.00  1.27           O  
ATOM    276  CB  ARG A  21      -5.660   3.275 -23.316  1.00  1.27           C  
ATOM    277  CG  ARG A  21      -4.562   4.258 -22.857  1.00  1.27           C  
ATOM    278  CD  ARG A  21      -3.792   4.868 -24.000  1.00  1.27           C  
ATOM    279  NE  ARG A  21      -4.633   5.635 -24.911  1.00  1.27           N  
ATOM    280  CZ  ARG A  21      -4.991   6.910 -24.756  1.00  1.27           C  
ATOM    281  NH1 ARG A  21      -4.595   7.609 -23.710  1.00  1.27           N  
ATOM    282  NH2 ARG A  21      -5.754   7.440 -25.683  1.00  1.27           N  
ATOM    283  H   ARG A  21      -4.781   1.047 -22.271  1.00  1.27           H  
ATOM    284  HA  ARG A  21      -6.613   3.197 -21.421  1.00  1.27           H  
ATOM    285 1HB  ARG A  21      -5.196   2.568 -23.966  1.00  1.27           H  
ATOM    286 2HB  ARG A  21      -6.391   3.828 -23.905  1.00  1.27           H  
ATOM    287 1HG  ARG A  21      -5.008   5.064 -22.269  1.00  1.27           H  
ATOM    288 2HG  ARG A  21      -3.851   3.736 -22.253  1.00  1.27           H  
ATOM    289 1HD  ARG A  21      -3.042   5.542 -23.591  1.00  1.27           H  
ATOM    290 2HD  ARG A  21      -3.286   4.093 -24.565  1.00  1.27           H  
ATOM    291  HE  ARG A  21      -4.991   5.178 -25.761  1.00  1.27           H  
ATOM    292 1HH1 ARG A  21      -4.013   7.176 -23.004  1.00  1.27           H  
ATOM    293 2HH1 ARG A  21      -4.880   8.571 -23.603  1.00  1.27           H  
ATOM    294 1HH2 ARG A  21      -6.039   6.836 -26.470  1.00  1.27           H  
ATOM    295 2HH2 ARG A  21      -6.061   8.400 -25.612  1.00  1.27           H  
ATOM    296  N   CYS A  22      -7.543   0.748 -23.392  1.00  1.33           N  
ATOM    297  CA  CYS A  22      -8.663   0.126 -24.076  1.00  1.33           C  
ATOM    298  C   CYS A  22      -9.242  -1.123 -23.407  1.00  1.33           C  
ATOM    299  O   CYS A  22     -10.316  -1.591 -23.784  1.00  1.33           O  
ATOM    300  CB  CYS A  22      -8.244  -0.136 -25.521  1.00  1.33           C  
ATOM    301  SG  CYS A  22      -6.807  -1.329 -25.851  1.00  1.33           S  
ATOM    302  H   CYS A  22      -6.646   0.295 -23.411  1.00  1.33           H  
ATOM    303  HA  CYS A  22      -9.463   0.864 -24.119  1.00  1.33           H  
ATOM    304 1HB  CYS A  22      -9.110  -0.519 -26.067  1.00  1.33           H  
ATOM    305 2HB  CYS A  22      -7.992   0.811 -25.983  1.00  1.33           H  
ATOM    306  N   LYS A  23      -8.541  -1.644 -22.406  1.00  1.43           N  
ATOM    307  CA  LYS A  23      -8.897  -2.810 -21.598  1.00  1.43           C  
ATOM    308  C   LYS A  23      -9.046  -4.140 -22.351  1.00  1.43           C  
ATOM    309  O   LYS A  23      -9.546  -5.121 -21.793  1.00  1.43           O  
ATOM    310  CB  LYS A  23     -10.158  -2.516 -20.780  1.00  1.43           C  
ATOM    311  CG  LYS A  23     -10.073  -1.215 -19.926  1.00  1.43           C  
ATOM    312  CD  LYS A  23      -8.933  -1.269 -18.897  1.00  1.43           C  
ATOM    313  CE  LYS A  23      -9.053  -0.143 -17.843  1.00  1.43           C  
ATOM    314  NZ  LYS A  23      -8.790   1.227 -18.397  1.00  1.43           N  
ATOM    315  H   LYS A  23      -7.654  -1.225 -22.155  1.00  1.43           H  
ATOM    316  HA  LYS A  23      -8.093  -2.943 -20.884  1.00  1.43           H  
ATOM    317 1HB  LYS A  23     -11.018  -2.442 -21.442  1.00  1.43           H  
ATOM    318 2HB  LYS A  23     -10.340  -3.344 -20.099  1.00  1.43           H  
ATOM    319 1HG  LYS A  23      -9.898  -0.356 -20.582  1.00  1.43           H  
ATOM    320 2HG  LYS A  23     -11.015  -1.059 -19.406  1.00  1.43           H  
ATOM    321 1HD  LYS A  23      -8.929  -2.237 -18.397  1.00  1.43           H  
ATOM    322 2HD  LYS A  23      -7.982  -1.145 -19.423  1.00  1.43           H  
ATOM    323 1HE  LYS A  23     -10.058  -0.166 -17.429  1.00  1.43           H  
ATOM    324 2HE  LYS A  23      -8.339  -0.339 -17.041  1.00  1.43           H  
ATOM    325 1HZ  LYS A  23      -8.887   1.910 -17.665  1.00  1.43           H  
ATOM    326 2HZ  LYS A  23      -7.823   1.291 -18.784  1.00  1.43           H  
ATOM    327 3HZ  LYS A  23      -9.445   1.431 -19.130  1.00  1.43           H  
ATOM    328  N   SER A  24      -8.586  -4.194 -23.595  1.00  1.57           N  
ATOM    329  CA  SER A  24      -8.576  -5.437 -24.353  1.00  1.57           C  
ATOM    330  C   SER A  24      -7.310  -6.213 -24.022  1.00  1.57           C  
ATOM    331  O   SER A  24      -6.396  -5.671 -23.403  1.00  1.57           O  
ATOM    332  CB  SER A  24      -8.661  -5.180 -25.847  1.00  1.57           C  
ATOM    333  OG  SER A  24      -7.512  -4.549 -26.327  1.00  1.57           O  
ATOM    334  H   SER A  24      -8.228  -3.348 -24.013  1.00  1.57           H  
ATOM    335  HA  SER A  24      -9.443  -6.033 -24.059  1.00  1.57           H  
ATOM    336 1HB  SER A  24      -8.787  -6.131 -26.364  1.00  1.57           H  
ATOM    337 2HB  SER A  24      -9.530  -4.567 -26.066  1.00  1.57           H  
ATOM    338  HG  SER A  24      -7.614  -3.619 -26.102  1.00  1.57           H  
ATOM    339  N   ASN A  25      -7.243  -7.467 -24.460  1.00  1.73           N  
ATOM    340  CA  ASN A  25      -6.038  -8.282 -24.297  1.00  1.73           C  
ATOM    341  C   ASN A  25      -5.286  -8.345 -25.645  1.00  1.73           C  
ATOM    342  O   ASN A  25      -5.670  -9.136 -26.512  1.00  1.73           O  
ATOM    343  CB  ASN A  25      -6.431  -9.660 -23.801  1.00  1.73           C  
ATOM    344  CG  ASN A  25      -5.274 -10.595 -23.542  1.00  1.73           C  
ATOM    345  OD1 ASN A  25      -4.218 -10.508 -24.167  1.00  1.73           O  
ATOM    346  ND2 ASN A  25      -5.474 -11.504 -22.626  1.00  1.73           N  
ATOM    347  H   ASN A  25      -8.038  -7.860 -24.941  1.00  1.73           H  
ATOM    348  HA  ASN A  25      -5.413  -7.825 -23.537  1.00  1.73           H  
ATOM    349 1HB  ASN A  25      -6.998  -9.559 -22.874  1.00  1.73           H  
ATOM    350 2HB  ASN A  25      -7.090 -10.126 -24.533  1.00  1.73           H  
ATOM    351 1HD2 ASN A  25      -4.737 -12.175 -22.410  1.00  1.73           H  
ATOM    352 2HD2 ASN A  25      -6.344 -11.546 -22.140  1.00  1.73           H  
ATOM    353  N   PRO A  26      -4.262  -7.498 -25.884  1.00  1.90           N  
ATOM    354  CA  PRO A  26      -3.568  -7.353 -27.144  1.00  1.90           C  
ATOM    355  C   PRO A  26      -2.600  -8.491 -27.346  1.00  1.90           C  
ATOM    356  O   PRO A  26      -2.117  -9.052 -26.359  1.00  1.90           O  
ATOM    357  CB  PRO A  26      -2.803  -6.048 -26.940  1.00  1.90           C  
ATOM    358  CG  PRO A  26      -2.472  -6.045 -25.474  1.00  1.90           C  
ATOM    359  CD  PRO A  26      -3.671  -6.684 -24.802  1.00  1.90           C  
ATOM    360  HA  PRO A  26      -4.317  -7.285 -27.952  1.00  1.90           H  
ATOM    361 1HB  PRO A  26      -1.910  -6.009 -27.594  1.00  1.90           H  
ATOM    362 2HB  PRO A  26      -3.439  -5.200 -27.184  1.00  1.90           H  
ATOM    363 1HG  PRO A  26      -1.544  -6.612 -25.304  1.00  1.90           H  
ATOM    364 2HG  PRO A  26      -2.288  -5.017 -25.121  1.00  1.90           H  
ATOM    365 1HD  PRO A  26      -3.319  -7.318 -23.973  1.00  1.90           H  
ATOM    366 2HD  PRO A  26      -4.347  -5.902 -24.487  1.00  1.90           H  
ATOM    367  N   PRO A  27      -2.202  -8.821 -28.565  1.00  2.06           N  
ATOM    368  CA  PRO A  27      -1.071  -9.662 -28.797  1.00  2.06           C  
ATOM    369  C   PRO A  27       0.088  -8.786 -28.389  1.00  2.06           C  
ATOM    370  O   PRO A  27       0.065  -7.593 -28.704  1.00  2.06           O  
ATOM    371  CB  PRO A  27      -1.157  -9.959 -30.293  1.00  2.06           C  
ATOM    372  CG  PRO A  27      -1.894  -8.760 -30.867  1.00  2.06           C  
ATOM    373  CD  PRO A  27      -2.870  -8.318 -29.766  1.00  2.06           C  
ATOM    374  HA  PRO A  27      -1.179 -10.566 -28.169  1.00  2.06           H  
ATOM    375 1HB  PRO A  27      -0.145 -10.080 -30.717  1.00  2.06           H  
ATOM    376 2HB  PRO A  27      -1.689 -10.903 -30.466  1.00  2.06           H  
ATOM    377 1HG  PRO A  27      -1.176  -7.989 -31.124  1.00  2.06           H  
ATOM    378 2HG  PRO A  27      -2.406  -9.032 -31.808  1.00  2.06           H  
ATOM    379 1HD  PRO A  27      -2.933  -7.217 -29.768  1.00  2.06           H  
ATOM    380 2HD  PRO A  27      -3.850  -8.796 -29.885  1.00  2.06           H  
ATOM    381  N   PRO A  28       1.184  -9.315 -27.845  1.00  2.19           N  
ATOM    382  CA  PRO A  28       2.336  -8.530 -27.458  1.00  2.19           C  
ATOM    383  C   PRO A  28       2.974  -7.852 -28.667  1.00  2.19           C  
ATOM    384  O   PRO A  28       3.552  -6.771 -28.549  1.00  2.19           O  
ATOM    385  CB  PRO A  28       3.260  -9.591 -26.842  1.00  2.19           C  
ATOM    386  CG  PRO A  28       2.789 -10.915 -27.433  1.00  2.19           C  
ATOM    387  CD  PRO A  28       1.292 -10.752 -27.622  1.00  2.19           C  
ATOM    388  HA  PRO A  28       2.033  -7.791 -26.709  1.00  2.19           H  
ATOM    389 1HB  PRO A  28       4.304  -9.362 -27.089  1.00  2.19           H  
ATOM    390 2HB  PRO A  28       3.176  -9.563 -25.743  1.00  2.19           H  
ATOM    391 1HG  PRO A  28       3.322 -11.116 -28.379  1.00  2.19           H  
ATOM    392 2HG  PRO A  28       3.041 -11.738 -26.748  1.00  2.19           H  
ATOM    393 1HD  PRO A  28       0.968 -11.320 -28.506  1.00  2.19           H  
ATOM    394 2HD  PRO A  28       0.749 -11.041 -26.711  1.00  2.19           H  
ATOM    395  N   GLU A  29       2.736  -8.421 -29.842  1.00  2.27           N  
ATOM    396  CA  GLU A  29       3.266  -7.941 -31.107  1.00  2.27           C  
ATOM    397  C   GLU A  29       2.771  -6.547 -31.471  1.00  2.27           C  
ATOM    398  O   GLU A  29       3.440  -5.822 -32.209  1.00  2.27           O  
ATOM    399  CB  GLU A  29       2.871  -8.921 -32.208  1.00  2.27           C  
ATOM    400  CG  GLU A  29       3.543 -10.286 -32.091  1.00  2.27           C  
ATOM    401  CD  GLU A  29       3.130 -11.256 -33.172  1.00  2.27           C  
ATOM    402  OE1 GLU A  29       2.260 -10.932 -33.943  1.00  2.27           O  
ATOM    403  OE2 GLU A  29       3.686 -12.329 -33.217  1.00  2.27           O  
ATOM    404  H   GLU A  29       2.211  -9.278 -29.860  1.00  2.27           H  
ATOM    405  HA  GLU A  29       4.351  -7.906 -31.032  1.00  2.27           H  
ATOM    406 1HB  GLU A  29       1.788  -9.069 -32.188  1.00  2.27           H  
ATOM    407 2HB  GLU A  29       3.124  -8.498 -33.178  1.00  2.27           H  
ATOM    408 1HG  GLU A  29       4.623 -10.150 -32.135  1.00  2.27           H  
ATOM    409 2HG  GLU A  29       3.298 -10.710 -31.116  1.00  2.27           H  
ATOM    410  N   GLU A  30       1.570  -6.205 -31.013  1.00  2.28           N  
ATOM    411  CA  GLU A  30       0.962  -4.918 -31.317  1.00  2.28           C  
ATOM    412  C   GLU A  30       0.986  -3.990 -30.116  1.00  2.28           C  
ATOM    413  O   GLU A  30       0.322  -2.943 -30.138  1.00  2.28           O  
ATOM    414  CB  GLU A  30      -0.470  -5.111 -31.810  1.00  2.28           C  
ATOM    415  CG  GLU A  30      -0.558  -5.923 -33.127  1.00  2.28           C  
ATOM    416  CD  GLU A  30      -1.975  -6.223 -33.668  1.00  2.28           C  
ATOM    417  OE1 GLU A  30      -2.969  -5.841 -33.070  1.00  2.28           O  
ATOM    418  OE2 GLU A  30      -2.038  -6.853 -34.696  1.00  2.28           O  
ATOM    419  H   GLU A  30       1.072  -6.832 -30.383  1.00  2.28           H  
ATOM    420  HA  GLU A  30       1.539  -4.448 -32.115  1.00  2.28           H  
ATOM    421 1HB  GLU A  30      -1.060  -5.608 -31.041  1.00  2.28           H  
ATOM    422 2HB  GLU A  30      -0.910  -4.137 -31.993  1.00  2.28           H  
ATOM    423 1HG  GLU A  30      -0.014  -5.370 -33.890  1.00  2.28           H  
ATOM    424 2HG  GLU A  30      -0.033  -6.867 -32.978  1.00  2.28           H  
ATOM    425  N   SER A  31       1.704  -4.378 -29.054  1.00  2.25           N  
ATOM    426  CA  SER A  31       1.711  -3.557 -27.863  1.00  2.25           C  
ATOM    427  C   SER A  31       2.990  -2.771 -27.677  1.00  2.25           C  
ATOM    428  O   SER A  31       4.061  -3.130 -28.170  1.00  2.25           O  
ATOM    429  CB  SER A  31       1.513  -4.408 -26.629  1.00  2.25           C  
ATOM    430  OG  SER A  31       2.614  -5.271 -26.421  1.00  2.25           O  
ATOM    431  H   SER A  31       2.261  -5.237 -29.064  1.00  2.25           H  
ATOM    432  HA  SER A  31       0.887  -2.848 -27.933  1.00  2.25           H  
ATOM    433 1HB  SER A  31       1.376  -3.766 -25.762  1.00  2.25           H  
ATOM    434 2HB  SER A  31       0.601  -5.000 -26.747  1.00  2.25           H  
ATOM    435  HG  SER A  31       2.883  -5.614 -27.305  1.00  2.25           H  
ATOM    436  N   LEU A  32       2.849  -1.704 -26.917  1.00  2.19           N  
ATOM    437  CA  LEU A  32       3.925  -0.845 -26.485  1.00  2.19           C  
ATOM    438  C   LEU A  32       3.856  -0.644 -24.986  1.00  2.19           C  
ATOM    439  O   LEU A  32       2.812  -0.846 -24.378  1.00  2.19           O  
ATOM    440  CB  LEU A  32       3.863   0.473 -27.214  1.00  2.19           C  
ATOM    441  CG  LEU A  32       4.174   0.444 -28.689  1.00  2.19           C  
ATOM    442  CD1 LEU A  32       2.920   0.309 -29.473  1.00  2.19           C  
ATOM    443  CD2 LEU A  32       4.885   1.698 -29.052  1.00  2.19           C  
ATOM    444  H   LEU A  32       1.904  -1.483 -26.600  1.00  2.19           H  
ATOM    445  HA  LEU A  32       4.866  -1.329 -26.717  1.00  2.19           H  
ATOM    446 1HB  LEU A  32       2.846   0.774 -27.160  1.00  2.19           H  
ATOM    447 2HB  LEU A  32       4.496   1.204 -26.716  1.00  2.19           H  
ATOM    448  HG  LEU A  32       4.807  -0.414 -28.908  1.00  2.19           H  
ATOM    449 1HD1 LEU A  32       3.178   0.289 -30.530  1.00  2.19           H  
ATOM    450 2HD1 LEU A  32       2.394  -0.601 -29.218  1.00  2.19           H  
ATOM    451 3HD1 LEU A  32       2.284   1.151 -29.264  1.00  2.19           H  
ATOM    452 1HD2 LEU A  32       5.118   1.675 -30.115  1.00  2.19           H  
ATOM    453 2HD2 LEU A  32       4.273   2.551 -28.847  1.00  2.19           H  
ATOM    454 3HD2 LEU A  32       5.796   1.759 -28.466  1.00  2.19           H  
ATOM    455  N   THR A  33       4.968  -0.252 -24.374  1.00  2.15           N  
ATOM    456  CA  THR A  33       4.941  -0.011 -22.930  1.00  2.15           C  
ATOM    457  C   THR A  33       5.292   1.430 -22.572  1.00  2.15           C  
ATOM    458  O   THR A  33       5.966   2.118 -23.334  1.00  2.15           O  
ATOM    459  CB  THR A  33       5.910  -0.995 -22.258  1.00  2.15           C  
ATOM    460  OG1 THR A  33       7.238  -0.784 -22.751  1.00  2.15           O  
ATOM    461  CG2 THR A  33       5.476  -2.413 -22.556  1.00  2.15           C  
ATOM    462  H   THR A  33       5.815  -0.107 -24.902  1.00  2.15           H  
ATOM    463  HA  THR A  33       3.941  -0.201 -22.550  1.00  2.15           H  
ATOM    464  HB  THR A  33       5.900  -0.825 -21.194  1.00  2.15           H  
ATOM    465  HG1 THR A  33       7.554   0.074 -22.447  1.00  2.15           H  
ATOM    466 1HG2 THR A  33       6.159  -3.103 -22.072  1.00  2.15           H  
ATOM    467 2HG2 THR A  33       4.471  -2.561 -22.176  1.00  2.15           H  
ATOM    468 3HG2 THR A  33       5.490  -2.590 -23.625  1.00  2.15           H  
ATOM    469  N   CYS A  34       4.844   1.871 -21.389  1.00  2.15           N  
ATOM    470  CA  CYS A  34       5.157   3.222 -20.924  1.00  2.15           C  
ATOM    471  C   CYS A  34       6.632   3.314 -20.500  1.00  2.15           C  
ATOM    472  O   CYS A  34       7.067   2.590 -19.611  1.00  2.15           O  
ATOM    473  CB  CYS A  34       4.341   3.570 -19.682  1.00  2.15           C  
ATOM    474  SG  CYS A  34       2.533   3.464 -19.832  1.00  2.15           S  
ATOM    475  H   CYS A  34       4.232   1.278 -20.839  1.00  2.15           H  
ATOM    476  HA  CYS A  34       4.963   3.937 -21.718  1.00  2.15           H  
ATOM    477 1HB  CYS A  34       4.632   2.903 -18.879  1.00  2.15           H  
ATOM    478 2HB  CYS A  34       4.585   4.583 -19.368  1.00  2.15           H  
ATOM    479  N   GLY A  35       7.354   4.324 -20.991  1.00  2.18           N  
ATOM    480  CA  GLY A  35       8.750   4.513 -20.584  1.00  2.18           C  
ATOM    481  C   GLY A  35       8.932   4.674 -19.064  1.00  2.18           C  
ATOM    482  O   GLY A  35       9.965   4.286 -18.517  1.00  2.18           O  
ATOM    483  H   GLY A  35       7.005   4.928 -21.731  1.00  2.18           H  
ATOM    484 1HA  GLY A  35       9.336   3.666 -20.937  1.00  2.18           H  
ATOM    485 2HA  GLY A  35       9.144   5.396 -21.093  1.00  2.18           H  
ATOM    486  N   THR A  36       7.926   5.259 -18.402  1.00  2.21           N  
ATOM    487  CA  THR A  36       7.937   5.500 -16.959  1.00  2.21           C  
ATOM    488  C   THR A  36       7.149   4.519 -16.101  1.00  2.21           C  
ATOM    489  O   THR A  36       7.572   4.176 -14.999  1.00  2.21           O  
ATOM    490  CB  THR A  36       7.371   6.893 -16.627  1.00  2.21           C  
ATOM    491  OG1 THR A  36       8.187   7.906 -17.202  1.00  2.21           O  
ATOM    492  CG2 THR A  36       7.272   7.093 -15.125  1.00  2.21           C  
ATOM    493  H   THR A  36       7.134   5.558 -18.946  1.00  2.21           H  
ATOM    494  HA  THR A  36       8.975   5.467 -16.630  1.00  2.21           H  
ATOM    495  HB  THR A  36       6.375   6.973 -17.053  1.00  2.21           H  
ATOM    496  HG1 THR A  36       8.048   7.928 -18.163  1.00  2.21           H  
ATOM    497 1HG2 THR A  36       6.850   8.076 -14.925  1.00  2.21           H  
ATOM    498 2HG2 THR A  36       6.625   6.328 -14.696  1.00  2.21           H  
ATOM    499 3HG2 THR A  36       8.261   7.021 -14.685  1.00  2.21           H  
ATOM    500  N   CYS A  37       5.961   4.138 -16.568  1.00  2.19           N  
ATOM    501  CA  CYS A  37       5.052   3.377 -15.722  1.00  2.19           C  
ATOM    502  C   CYS A  37       4.935   1.908 -16.079  1.00  2.19           C  
ATOM    503  O   CYS A  37       4.048   1.222 -15.559  1.00  2.19           O  
ATOM    504  CB  CYS A  37       3.651   3.991 -15.792  1.00  2.19           C  
ATOM    505  SG  CYS A  37       3.558   5.695 -15.205  1.00  2.19           S  
ATOM    506  H   CYS A  37       5.681   4.409 -17.490  1.00  2.19           H  
ATOM    507  HA  CYS A  37       5.399   3.460 -14.697  1.00  2.19           H  
ATOM    508 1HB  CYS A  37       3.295   3.970 -16.821  1.00  2.19           H  
ATOM    509 2HB  CYS A  37       2.961   3.385 -15.188  1.00  2.19           H  
ATOM    510  N   VAL A  38       5.780   1.387 -17.004  1.00  2.10           N  
ATOM    511  CA  VAL A  38       5.821  -0.048 -17.377  1.00  2.10           C  
ATOM    512  C   VAL A  38       4.612  -0.598 -18.142  1.00  2.10           C  
ATOM    513  O   VAL A  38       4.761  -1.318 -19.121  1.00  2.10           O  
ATOM    514  CB  VAL A  38       6.039  -0.925 -16.115  1.00  2.10           C  
ATOM    515  CG1 VAL A  38       5.914  -2.358 -16.464  1.00  2.10           C  
ATOM    516  CG2 VAL A  38       7.398  -0.626 -15.548  1.00  2.10           C  
ATOM    517  H   VAL A  38       6.436   1.997 -17.493  1.00  2.10           H  
ATOM    518  HA  VAL A  38       6.699  -0.182 -18.014  1.00  2.10           H  
ATOM    519  HB  VAL A  38       5.286  -0.728 -15.377  1.00  2.10           H  
ATOM    520 1HG1 VAL A  38       6.069  -2.942 -15.565  1.00  2.10           H  
ATOM    521 2HG1 VAL A  38       4.918  -2.542 -16.858  1.00  2.10           H  
ATOM    522 3HG1 VAL A  38       6.659  -2.629 -17.208  1.00  2.10           H  
ATOM    523 1HG2 VAL A  38       7.569  -1.239 -14.662  1.00  2.10           H  
ATOM    524 2HG2 VAL A  38       8.157  -0.850 -16.294  1.00  2.10           H  
ATOM    525 3HG2 VAL A  38       7.459   0.427 -15.274  1.00  2.10           H  
ATOM    526  N   THR A  39       3.444  -0.269 -17.667  1.00  1.92           N  
ATOM    527  CA  THR A  39       2.152  -0.700 -18.095  1.00  1.92           C  
ATOM    528  C   THR A  39       1.981  -0.649 -19.628  1.00  1.92           C  
ATOM    529  O   THR A  39       2.388   0.338 -20.245  1.00  1.92           O  
ATOM    530  CB  THR A  39       1.160   0.253 -17.437  1.00  1.92           C  
ATOM    531  OG1 THR A  39       1.427   0.301 -16.014  1.00  1.92           O  
ATOM    532  CG2 THR A  39      -0.213  -0.239 -17.648  1.00  1.92           C  
ATOM    533  H   THR A  39       3.463   0.328 -16.860  1.00  1.92           H  
ATOM    534  HA  THR A  39       2.005  -1.696 -17.702  1.00  1.92           H  
ATOM    535  HB  THR A  39       1.274   1.252 -17.867  1.00  1.92           H  
ATOM    536  HG1 THR A  39       2.358   0.647 -15.856  1.00  1.92           H  
ATOM    537 1HG2 THR A  39      -0.919   0.443 -17.185  1.00  1.92           H  
ATOM    538 2HG2 THR A  39      -0.391  -0.294 -18.716  1.00  1.92           H  
ATOM    539 3HG2 THR A  39      -0.322  -1.226 -17.215  1.00  1.92           H  
ATOM    540  N   PRO A  40       1.513  -1.743 -20.278  1.00  1.69           N  
ATOM    541  CA  PRO A  40       1.259  -1.862 -21.699  1.00  1.69           C  
ATOM    542  C   PRO A  40       0.019  -1.153 -22.217  1.00  1.69           C  
ATOM    543  O   PRO A  40      -0.977  -0.992 -21.498  1.00  1.69           O  
ATOM    544  CB  PRO A  40       1.156  -3.376 -21.899  1.00  1.69           C  
ATOM    545  CG  PRO A  40       0.626  -3.894 -20.595  1.00  1.69           C  
ATOM    546  CD  PRO A  40       1.222  -2.993 -19.541  1.00  1.69           C  
ATOM    547  HA  PRO A  40       2.141  -1.485 -22.220  1.00  1.69           H  
ATOM    548 1HB  PRO A  40       0.486  -3.591 -22.748  1.00  1.69           H  
ATOM    549 2HB  PRO A  40       2.143  -3.797 -22.162  1.00  1.69           H  
ATOM    550 1HG  PRO A  40      -0.476  -3.878 -20.593  1.00  1.69           H  
ATOM    551 2HG  PRO A  40       0.924  -4.953 -20.457  1.00  1.69           H  
ATOM    552 1HD  PRO A  40       0.477  -2.852 -18.757  1.00  1.69           H  
ATOM    553 2HD  PRO A  40       2.136  -3.426 -19.185  1.00  1.69           H  
ATOM    554  N   TRP A  41       0.066  -0.841 -23.502  1.00  1.46           N  
ATOM    555  CA  TRP A  41      -1.054  -0.292 -24.253  1.00  1.46           C  
ATOM    556  C   TRP A  41      -1.001  -0.781 -25.709  1.00  1.46           C  
ATOM    557  O   TRP A  41       0.068  -1.116 -26.230  1.00  1.46           O  
ATOM    558  CB  TRP A  41      -0.989   1.247 -24.124  1.00  1.46           C  
ATOM    559  CG  TRP A  41       0.283   1.810 -24.566  1.00  1.46           C  
ATOM    560  CD1 TRP A  41       1.426   1.877 -23.830  1.00  1.46           C  
ATOM    561  CD2 TRP A  41       0.585   2.431 -25.823  1.00  1.46           C  
ATOM    562  NE1 TRP A  41       2.415   2.455 -24.560  1.00  1.46           N  
ATOM    563  CE2 TRP A  41       1.906   2.805 -25.785  1.00  1.46           C  
ATOM    564  CE3 TRP A  41      -0.143   2.692 -26.947  1.00  1.46           C  
ATOM    565  CZ2 TRP A  41       2.508   3.420 -26.858  1.00  1.46           C  
ATOM    566  CZ3 TRP A  41       0.468   3.299 -28.009  1.00  1.46           C  
ATOM    567  CH2 TRP A  41       1.749   3.642 -27.956  1.00  1.46           C  
ATOM    568  H   TRP A  41       0.958  -0.976 -23.975  1.00  1.46           H  
ATOM    569  HA  TRP A  41      -1.984  -0.639 -23.801  1.00  1.46           H  
ATOM    570 1HB  TRP A  41      -1.771   1.693 -24.705  1.00  1.46           H  
ATOM    571 2HB  TRP A  41      -1.130   1.543 -23.100  1.00  1.46           H  
ATOM    572  HD1 TRP A  41       1.544   1.509 -22.813  1.00  1.46           H  
ATOM    573  HE1 TRP A  41       3.373   2.610 -24.241  1.00  1.46           H  
ATOM    574  HE3 TRP A  41      -1.179   2.424 -26.991  1.00  1.46           H  
ATOM    575  HZ2 TRP A  41       3.558   3.708 -26.850  1.00  1.46           H  
ATOM    576  HZ3 TRP A  41      -0.125   3.495 -28.911  1.00  1.46           H  
ATOM    577  HH2 TRP A  41       2.191   4.104 -28.793  1.00  1.46           H  
ATOM    578  N   HIS A  42      -2.146  -0.854 -26.377  1.00  1.28           N  
ATOM    579  CA  HIS A  42      -2.160  -1.258 -27.781  1.00  1.28           C  
ATOM    580  C   HIS A  42      -1.722  -0.115 -28.667  1.00  1.28           C  
ATOM    581  O   HIS A  42      -2.178   1.008 -28.489  1.00  1.28           O  
ATOM    582  CB  HIS A  42      -3.536  -1.783 -28.202  1.00  1.28           C  
ATOM    583  CG  HIS A  42      -3.553  -2.453 -29.573  1.00  1.28           C  
ATOM    584  ND1 HIS A  42      -3.586  -1.739 -30.754  1.00  1.28           N  
ATOM    585  CD2 HIS A  42      -3.526  -3.762 -29.938  1.00  1.28           C  
ATOM    586  CE1 HIS A  42      -3.569  -2.590 -31.776  1.00  1.28           C  
ATOM    587  NE2 HIS A  42      -3.537  -3.804 -31.304  1.00  1.28           N  
ATOM    588  H   HIS A  42      -3.013  -0.601 -25.925  1.00  1.28           H  
ATOM    589  HA  HIS A  42      -1.449  -2.069 -27.929  1.00  1.28           H  
ATOM    590 1HB  HIS A  42      -3.887  -2.504 -27.464  1.00  1.28           H  
ATOM    591 2HB  HIS A  42      -4.247  -0.959 -28.213  1.00  1.28           H  
ATOM    592  HD2 HIS A  42      -3.491  -4.616 -29.304  1.00  1.28           H  
ATOM    593  HE1 HIS A  42      -3.578  -2.325 -32.843  1.00  1.28           H  
ATOM    594  HE2 HIS A  42      -3.508  -4.653 -31.881  1.00  1.28           H  
ATOM    595  N   VAL A  43      -0.951  -0.376 -29.707  1.00  1.16           N  
ATOM    596  CA  VAL A  43      -0.525   0.726 -30.561  1.00  1.16           C  
ATOM    597  C   VAL A  43      -1.660   1.592 -31.138  1.00  1.16           C  
ATOM    598  O   VAL A  43      -1.448   2.779 -31.381  1.00  1.16           O  
ATOM    599  CB  VAL A  43       0.345   0.195 -31.713  1.00  1.16           C  
ATOM    600  CG1 VAL A  43      -0.472  -0.640 -32.697  1.00  1.16           C  
ATOM    601  CG2 VAL A  43       0.997   1.379 -32.411  1.00  1.16           C  
ATOM    602  H   VAL A  43      -0.599  -1.318 -29.867  1.00  1.16           H  
ATOM    603  HA  VAL A  43       0.104   1.369 -29.960  1.00  1.16           H  
ATOM    604  HB  VAL A  43       1.089  -0.473 -31.320  1.00  1.16           H  
ATOM    605 1HG1 VAL A  43       0.181  -1.015 -33.483  1.00  1.16           H  
ATOM    606 2HG1 VAL A  43      -0.915  -1.483 -32.168  1.00  1.16           H  
ATOM    607 3HG1 VAL A  43      -1.256  -0.044 -33.149  1.00  1.16           H  
ATOM    608 1HG2 VAL A  43       1.629   1.026 -33.223  1.00  1.16           H  
ATOM    609 2HG2 VAL A  43       0.216   2.012 -32.809  1.00  1.16           H  
ATOM    610 3HG2 VAL A  43       1.597   1.935 -31.696  1.00  1.16           H  
ATOM    611  N   SER A  44      -2.858   1.023 -31.334  1.00  1.13           N  
ATOM    612  CA  SER A  44      -3.985   1.763 -31.896  1.00  1.13           C  
ATOM    613  C   SER A  44      -4.910   2.421 -30.863  1.00  1.13           C  
ATOM    614  O   SER A  44      -5.900   3.046 -31.241  1.00  1.13           O  
ATOM    615  CB  SER A  44      -4.827   0.863 -32.781  1.00  1.13           C  
ATOM    616  OG  SER A  44      -5.497  -0.120 -32.033  1.00  1.13           O  
ATOM    617  H   SER A  44      -2.990   0.041 -31.101  1.00  1.13           H  
ATOM    618  HA  SER A  44      -3.577   2.555 -32.520  1.00  1.13           H  
ATOM    619 1HB  SER A  44      -5.556   1.462 -33.319  1.00  1.13           H  
ATOM    620 2HB  SER A  44      -4.183   0.382 -33.511  1.00  1.13           H  
ATOM    621  HG  SER A  44      -4.813  -0.578 -31.515  1.00  1.13           H  
ATOM    622  N   CYS A  45      -4.632   2.263 -29.559  1.00  1.19           N  
ATOM    623  CA  CYS A  45      -5.516   2.844 -28.541  1.00  1.19           C  
ATOM    624  C   CYS A  45      -5.082   4.248 -28.179  1.00  1.19           C  
ATOM    625  O   CYS A  45      -5.757   4.949 -27.407  1.00  1.19           O  
ATOM    626  CB  CYS A  45      -5.528   2.012 -27.277  1.00  1.19           C  
ATOM    627  SG  CYS A  45      -4.018   2.025 -26.410  1.00  1.19           S  
ATOM    628  H   CYS A  45      -3.796   1.754 -29.275  1.00  1.19           H  
ATOM    629  HA  CYS A  45      -6.524   2.879 -28.940  1.00  1.19           H  
ATOM    630 1HB  CYS A  45      -6.300   2.374 -26.606  1.00  1.19           H  
ATOM    631 2HB  CYS A  45      -5.765   0.982 -27.535  1.00  1.19           H  
ATOM    632  HG  CYS A  45      -3.266   1.656 -27.457  1.00  1.19           H  
ATOM    633  N   LEU A  46      -3.934   4.629 -28.695  1.00  1.32           N  
ATOM    634  CA  LEU A  46      -3.345   5.926 -28.493  1.00  1.32           C  
ATOM    635  C   LEU A  46      -3.871   6.859 -29.570  1.00  1.32           C  
ATOM    636  O   LEU A  46      -3.948   6.473 -30.733  1.00  1.32           O  
ATOM    637  CB  LEU A  46      -1.833   5.846 -28.549  1.00  1.32           C  
ATOM    638  CG  LEU A  46      -1.146   7.133 -28.258  1.00  1.32           C  
ATOM    639  CD1 LEU A  46      -1.338   7.470 -26.785  1.00  1.32           C  
ATOM    640  CD2 LEU A  46       0.247   7.031 -28.657  1.00  1.32           C  
ATOM    641  H   LEU A  46      -3.449   3.970 -29.295  1.00  1.32           H  
ATOM    642  HA  LEU A  46      -3.644   6.306 -27.523  1.00  1.32           H  
ATOM    643 1HB  LEU A  46      -1.526   5.141 -27.797  1.00  1.32           H  
ATOM    644 2HB  LEU A  46      -1.530   5.489 -29.534  1.00  1.32           H  
ATOM    645  HG  LEU A  46      -1.591   7.911 -28.823  1.00  1.32           H  
ATOM    646 1HD1 LEU A  46      -0.856   8.420 -26.568  1.00  1.32           H  
ATOM    647 2HD1 LEU A  46      -2.404   7.551 -26.560  1.00  1.32           H  
ATOM    648 3HD1 LEU A  46      -0.903   6.687 -26.171  1.00  1.32           H  
ATOM    649 1HD2 LEU A  46       0.739   7.982 -28.485  1.00  1.32           H  
ATOM    650 2HD2 LEU A  46       0.731   6.248 -28.102  1.00  1.32           H  
ATOM    651 3HD2 LEU A  46       0.278   6.813 -29.677  1.00  1.32           H  
ATOM    652  N   SER A  47      -4.254   8.082 -29.199  1.00  1.55           N  
ATOM    653  CA  SER A  47      -4.793   9.049 -30.163  1.00  1.55           C  
ATOM    654  C   SER A  47      -3.818   9.438 -31.289  1.00  1.55           C  
ATOM    655  O   SER A  47      -4.237   9.884 -32.357  1.00  1.55           O  
ATOM    656  CB  SER A  47      -5.194  10.303 -29.422  1.00  1.55           C  
ATOM    657  OG  SER A  47      -4.067  10.951 -28.898  1.00  1.55           O  
ATOM    658  H   SER A  47      -4.175   8.349 -28.228  1.00  1.55           H  
ATOM    659  HA  SER A  47      -5.678   8.607 -30.624  1.00  1.55           H  
ATOM    660 1HB  SER A  47      -5.719  10.978 -30.100  1.00  1.55           H  
ATOM    661 2HB  SER A  47      -5.879  10.049 -28.615  1.00  1.55           H  
ATOM    662  HG  SER A  47      -3.501  11.145 -29.655  1.00  1.55           H  
ATOM    663  N   SER A  48      -2.525   9.259 -31.044  1.00  1.88           N  
ATOM    664  CA  SER A  48      -1.482   9.560 -32.010  1.00  1.88           C  
ATOM    665  C   SER A  48      -0.355   8.520 -31.939  1.00  1.88           C  
ATOM    666  O   SER A  48       0.660   8.784 -31.298  1.00  1.88           O  
ATOM    667  CB  SER A  48      -0.904  10.930 -31.737  1.00  1.88           C  
ATOM    668  OG  SER A  48       0.018  11.292 -32.730  1.00  1.88           O  
ATOM    669  H   SER A  48      -2.270   8.890 -30.145  1.00  1.88           H  
ATOM    670  HA  SER A  48      -1.908   9.565 -33.008  1.00  1.88           H  
ATOM    671 1HB  SER A  48      -1.709  11.666 -31.696  1.00  1.88           H  
ATOM    672 2HB  SER A  48      -0.411  10.922 -30.769  1.00  1.88           H  
ATOM    673  HG  SER A  48       0.613  10.538 -32.833  1.00  1.88           H  
ATOM    674  N   PRO A  49      -0.520   7.331 -32.551  1.00  2.31           N  
ATOM    675  CA  PRO A  49       0.406   6.209 -32.500  1.00  2.31           C  
ATOM    676  C   PRO A  49       1.810   6.633 -32.927  1.00  2.31           C  
ATOM    677  O   PRO A  49       1.936   7.348 -33.923  1.00  2.31           O  
ATOM    678  CB  PRO A  49      -0.212   5.238 -33.511  1.00  2.31           C  
ATOM    679  CG  PRO A  49      -1.677   5.584 -33.514  1.00  2.31           C  
ATOM    680  CD  PRO A  49      -1.725   7.073 -33.364  1.00  2.31           C  
ATOM    681  HA  PRO A  49       0.361   5.761 -31.505  1.00  2.31           H  
ATOM    682 1HB  PRO A  49       0.263   5.366 -34.496  1.00  2.31           H  
ATOM    683 2HB  PRO A  49      -0.041   4.211 -33.196  1.00  2.31           H  
ATOM    684 1HG  PRO A  49      -2.169   5.230 -34.428  1.00  2.31           H  
ATOM    685 2HG  PRO A  49      -2.180   5.080 -32.665  1.00  2.31           H  
ATOM    686 1HD  PRO A  49      -1.663   7.574 -34.340  1.00  2.31           H  
ATOM    687 2HD  PRO A  49      -2.643   7.314 -32.827  1.00  2.31           H  
ATOM    688  N   PRO A  50       2.880   6.197 -32.229  1.00  2.83           N  
ATOM    689  CA  PRO A  50       4.278   6.467 -32.521  1.00  2.83           C  
ATOM    690  C   PRO A  50       4.785   5.616 -33.677  1.00  2.83           C  
ATOM    691  O   PRO A  50       5.879   5.835 -34.195  1.00  2.83           O  
ATOM    692  CB  PRO A  50       4.960   6.098 -31.209  1.00  2.83           C  
ATOM    693  CG  PRO A  50       4.114   5.012 -30.649  1.00  2.83           C  
ATOM    694  CD  PRO A  50       2.700   5.377 -31.028  1.00  2.83           C  
ATOM    695  HA  PRO A  50       4.403   7.541 -32.744  1.00  2.83           H  
ATOM    696 1HB  PRO A  50       5.995   5.787 -31.400  1.00  2.83           H  
ATOM    697 2HB  PRO A  50       5.003   6.972 -30.547  1.00  2.83           H  
ATOM    698 1HG  PRO A  50       4.426   4.040 -31.068  1.00  2.83           H  
ATOM    699 2HG  PRO A  50       4.279   4.961 -29.560  1.00  2.83           H  
ATOM    700 1HD  PRO A  50       2.131   4.459 -31.241  1.00  2.83           H  
ATOM    701 2HD  PRO A  50       2.275   5.972 -30.230  1.00  2.83           H  
ATOM    702  N   LYS A  51       3.988   4.619 -34.054  1.00  3.38           N  
ATOM    703  CA  LYS A  51       4.355   3.678 -35.097  1.00  3.38           C  
ATOM    704  C   LYS A  51       5.743   3.085 -34.846  1.00  3.38           C  
ATOM    705  O   LYS A  51       5.964   2.437 -33.825  1.00  3.38           O  
ATOM    706  CB  LYS A  51       4.245   4.366 -36.454  1.00  3.38           C  
ATOM    707  CG  LYS A  51       2.827   4.880 -36.746  1.00  3.38           C  
ATOM    708  CD  LYS A  51       2.707   5.496 -38.128  1.00  3.38           C  
ATOM    709  CE  LYS A  51       1.300   6.049 -38.364  1.00  3.38           C  
ATOM    710  NZ  LYS A  51       1.173   6.702 -39.701  1.00  3.38           N  
ATOM    711  H   LYS A  51       3.097   4.502 -33.607  1.00  3.38           H  
ATOM    712  HA  LYS A  51       3.640   2.855 -35.077  1.00  3.38           H  
ATOM    713 1HB  LYS A  51       4.931   5.213 -36.514  1.00  3.38           H  
ATOM    714 2HB  LYS A  51       4.507   3.664 -37.245  1.00  3.38           H  
ATOM    715 1HG  LYS A  51       2.121   4.053 -36.657  1.00  3.38           H  
ATOM    716 2HG  LYS A  51       2.557   5.637 -36.005  1.00  3.38           H  
ATOM    717 1HD  LYS A  51       3.431   6.303 -38.226  1.00  3.38           H  
ATOM    718 2HD  LYS A  51       2.919   4.740 -38.884  1.00  3.38           H  
ATOM    719 1HE  LYS A  51       0.580   5.236 -38.302  1.00  3.38           H  
ATOM    720 2HE  LYS A  51       1.072   6.784 -37.590  1.00  3.38           H  
ATOM    721 1HZ  LYS A  51       0.234   7.055 -39.815  1.00  3.38           H  
ATOM    722 2HZ  LYS A  51       1.829   7.469 -39.766  1.00  3.38           H  
ATOM    723 3HZ  LYS A  51       1.371   6.029 -40.426  1.00  3.38           H  
ATOM    724  N   THR A  52       6.680   3.303 -35.770  1.00  3.90           N  
ATOM    725  CA  THR A  52       8.009   2.722 -35.640  1.00  3.90           C  
ATOM    726  C   THR A  52       8.997   3.626 -34.903  1.00  3.90           C  
ATOM    727  O   THR A  52      10.115   3.211 -34.587  1.00  3.90           O  
ATOM    728  CB  THR A  52       8.569   2.343 -37.026  1.00  3.90           C  
ATOM    729  OG1 THR A  52       8.706   3.517 -37.842  1.00  3.90           O  
ATOM    730  CG2 THR A  52       7.618   1.373 -37.710  1.00  3.90           C  
ATOM    731  H   THR A  52       6.469   3.860 -36.582  1.00  3.90           H  
ATOM    732  HA  THR A  52       7.918   1.799 -35.066  1.00  3.90           H  
ATOM    733  HB  THR A  52       9.546   1.873 -36.910  1.00  3.90           H  
ATOM    734  HG1 THR A  52       8.975   3.261 -38.735  1.00  3.90           H  
ATOM    735 1HG2 THR A  52       8.017   1.103 -38.688  1.00  3.90           H  
ATOM    736 2HG2 THR A  52       7.515   0.477 -37.099  1.00  3.90           H  
ATOM    737 3HG2 THR A  52       6.643   1.843 -37.833  1.00  3.90           H  
ATOM    738  N   LEU A  53       8.580   4.851 -34.559  1.00  4.26           N  
ATOM    739  CA  LEU A  53       9.461   5.790 -33.859  1.00  4.26           C  
ATOM    740  C   LEU A  53       9.786   5.238 -32.489  1.00  4.26           C  
ATOM    741  O   LEU A  53      10.868   5.464 -31.938  1.00  4.26           O  
ATOM    742  CB  LEU A  53       8.788   7.147 -33.692  1.00  4.26           C  
ATOM    743  CG  LEU A  53       8.542   7.930 -34.957  1.00  4.26           C  
ATOM    744  CD1 LEU A  53       7.715   9.155 -34.617  1.00  4.26           C  
ATOM    745  CD2 LEU A  53       9.882   8.326 -35.570  1.00  4.26           C  
ATOM    746  H   LEU A  53       7.628   5.145 -34.777  1.00  4.26           H  
ATOM    747  HA  LEU A  53      10.387   5.905 -34.424  1.00  4.26           H  
ATOM    748 1HB  LEU A  53       7.840   7.010 -33.182  1.00  4.26           H  
ATOM    749 2HB  LEU A  53       9.427   7.747 -33.068  1.00  4.26           H  
ATOM    750  HG  LEU A  53       7.982   7.319 -35.665  1.00  4.26           H  
ATOM    751 1HD1 LEU A  53       7.524   9.726 -35.524  1.00  4.26           H  
ATOM    752 2HD1 LEU A  53       6.768   8.831 -34.180  1.00  4.26           H  
ATOM    753 3HD1 LEU A  53       8.255   9.777 -33.903  1.00  4.26           H  
ATOM    754 1HD2 LEU A  53       9.706   8.895 -36.485  1.00  4.26           H  
ATOM    755 2HD2 LEU A  53      10.444   8.940 -34.863  1.00  4.26           H  
ATOM    756 3HD2 LEU A  53      10.456   7.429 -35.806  1.00  4.26           H  
ATOM    757  N   ALA A  54       8.851   4.437 -31.992  1.00  4.36           N  
ATOM    758  CA  ALA A  54       8.914   3.772 -30.706  1.00  4.36           C  
ATOM    759  C   ALA A  54      10.131   2.858 -30.600  1.00  4.36           C  
ATOM    760  O   ALA A  54      10.549   2.513 -29.498  1.00  4.36           O  
ATOM    761  CB  ALA A  54       7.660   2.962 -30.496  1.00  4.36           C  
ATOM    762  H   ALA A  54       8.016   4.298 -32.549  1.00  4.36           H  
ATOM    763  HA  ALA A  54       8.990   4.531 -29.926  1.00  4.36           H  
ATOM    764 1HB  ALA A  54       7.713   2.487 -29.525  1.00  4.36           H  
ATOM    765 2HB  ALA A  54       6.801   3.617 -30.542  1.00  4.36           H  
ATOM    766 3HB  ALA A  54       7.577   2.202 -31.274  1.00  4.36           H  
ATOM    767  N   SER A  55      10.683   2.425 -31.740  1.00  4.14           N  
ATOM    768  CA  SER A  55      11.843   1.556 -31.720  1.00  4.14           C  
ATOM    769  C   SER A  55      13.122   2.336 -31.382  1.00  4.14           C  
ATOM    770  O   SER A  55      14.163   1.728 -31.121  1.00  4.14           O  
ATOM    771  CB  SER A  55      11.988   0.837 -33.054  1.00  4.14           C  
ATOM    772  OG  SER A  55      12.320   1.724 -34.088  1.00  4.14           O  
ATOM    773  H   SER A  55      10.327   2.728 -32.647  1.00  4.14           H  
ATOM    774  HA  SER A  55      11.690   0.805 -30.942  1.00  4.14           H  
ATOM    775 1HB  SER A  55      12.758   0.075 -32.966  1.00  4.14           H  
ATOM    776 2HB  SER A  55      11.053   0.332 -33.300  1.00  4.14           H  
ATOM    777  HG  SER A  55      11.543   2.310 -34.208  1.00  4.14           H  
ATOM    778  N   THR A  56      13.054   3.679 -31.408  1.00  3.67           N  
ATOM    779  CA  THR A  56      14.212   4.513 -31.102  1.00  3.67           C  
ATOM    780  C   THR A  56      13.949   5.515 -29.968  1.00  3.67           C  
ATOM    781  O   THR A  56      14.894   5.985 -29.328  1.00  3.67           O  
ATOM    782  CB  THR A  56      14.656   5.304 -32.350  1.00  3.67           C  
ATOM    783  OG1 THR A  56      13.613   6.208 -32.757  1.00  3.67           O  
ATOM    784  CG2 THR A  56      14.962   4.351 -33.498  1.00  3.67           C  
ATOM    785  H   THR A  56      12.179   4.135 -31.638  1.00  3.67           H  
ATOM    786  HA  THR A  56      15.029   3.865 -30.792  1.00  3.67           H  
ATOM    787  HB  THR A  56      15.550   5.878 -32.114  1.00  3.67           H  
ATOM    788  HG1 THR A  56      12.735   5.812 -32.574  1.00  3.67           H  
ATOM    789 1HG2 THR A  56      15.280   4.921 -34.368  1.00  3.67           H  
ATOM    790 2HG2 THR A  56      15.758   3.669 -33.199  1.00  3.67           H  
ATOM    791 3HG2 THR A  56      14.073   3.778 -33.750  1.00  3.67           H  
ATOM    792  N   LEU A  57      12.680   5.844 -29.712  1.00  3.09           N  
ATOM    793  CA  LEU A  57      12.365   6.870 -28.721  1.00  3.09           C  
ATOM    794  C   LEU A  57      11.811   6.329 -27.405  1.00  3.09           C  
ATOM    795  O   LEU A  57      11.033   5.373 -27.368  1.00  3.09           O  
ATOM    796  CB  LEU A  57      11.350   7.867 -29.295  1.00  3.09           C  
ATOM    797  CG  LEU A  57      11.768   8.583 -30.598  1.00  3.09           C  
ATOM    798  CD1 LEU A  57      10.644   9.520 -31.039  1.00  3.09           C  
ATOM    799  CD2 LEU A  57      13.072   9.328 -30.376  1.00  3.09           C  
ATOM    800  H   LEU A  57      11.935   5.434 -30.267  1.00  3.09           H  
ATOM    801  HA  LEU A  57      13.281   7.411 -28.501  1.00  3.09           H  
ATOM    802 1HB  LEU A  57      10.428   7.324 -29.504  1.00  3.09           H  
ATOM    803 2HB  LEU A  57      11.140   8.625 -28.542  1.00  3.09           H  
ATOM    804  HG  LEU A  57      11.909   7.844 -31.388  1.00  3.09           H  
ATOM    805 1HD1 LEU A  57      10.923  10.016 -31.972  1.00  3.09           H  
ATOM    806 2HD1 LEU A  57       9.733   8.956 -31.188  1.00  3.09           H  
ATOM    807 3HD1 LEU A  57      10.478  10.268 -30.267  1.00  3.09           H  
ATOM    808 1HD2 LEU A  57      13.372   9.823 -31.300  1.00  3.09           H  
ATOM    809 2HD2 LEU A  57      12.940  10.070 -29.591  1.00  3.09           H  
ATOM    810 3HD2 LEU A  57      13.846   8.617 -30.079  1.00  3.09           H  
ATOM    811  N   GLN A  58      12.126   7.004 -26.304  1.00  2.55           N  
ATOM    812  CA  GLN A  58      11.589   6.583 -25.013  1.00  2.55           C  
ATOM    813  C   GLN A  58      10.188   7.125 -24.838  1.00  2.55           C  
ATOM    814  O   GLN A  58       9.983   8.150 -24.195  1.00  2.55           O  
ATOM    815  CB  GLN A  58      12.431   7.086 -23.848  1.00  2.55           C  
ATOM    816  CG  GLN A  58      11.999   6.512 -22.512  1.00  2.55           C  
ATOM    817  CD  GLN A  58      12.766   7.113 -21.341  1.00  2.55           C  
ATOM    818  OE1 GLN A  58      12.630   8.313 -21.036  1.00  2.55           O  
ATOM    819  NE2 GLN A  58      13.566   6.291 -20.675  1.00  2.55           N  
ATOM    820  H   GLN A  58      12.756   7.791 -26.357  1.00  2.55           H  
ATOM    821  HA  GLN A  58      11.545   5.493 -24.986  1.00  2.55           H  
ATOM    822 1HB  GLN A  58      13.477   6.835 -24.013  1.00  2.55           H  
ATOM    823 2HB  GLN A  58      12.355   8.172 -23.787  1.00  2.55           H  
ATOM    824 1HG  GLN A  58      10.934   6.707 -22.376  1.00  2.55           H  
ATOM    825 2HG  GLN A  58      12.176   5.443 -22.520  1.00  2.55           H  
ATOM    826 1HE2 GLN A  58      14.090   6.626 -19.892  1.00  2.55           H  
ATOM    827 2HE2 GLN A  58      13.643   5.330 -20.950  1.00  2.55           H  
ATOM    828  N   TRP A  59       9.238   6.468 -25.462  1.00  2.14           N  
ATOM    829  CA  TRP A  59       7.868   6.948 -25.459  1.00  2.14           C  
ATOM    830  C   TRP A  59       7.233   6.817 -24.064  1.00  2.14           C  
ATOM    831  O   TRP A  59       7.441   5.812 -23.379  1.00  2.14           O  
ATOM    832  CB  TRP A  59       7.050   6.197 -26.507  1.00  2.14           C  
ATOM    833  CG  TRP A  59       5.753   6.831 -26.726  1.00  2.14           C  
ATOM    834  CD1 TRP A  59       5.480   7.828 -27.611  1.00  2.14           C  
ATOM    835  CD2 TRP A  59       4.541   6.546 -26.062  1.00  2.14           C  
ATOM    836  NE1 TRP A  59       4.167   8.179 -27.519  1.00  2.14           N  
ATOM    837  CE2 TRP A  59       3.583   7.407 -26.567  1.00  2.14           C  
ATOM    838  CE3 TRP A  59       4.196   5.665 -25.089  1.00  2.14           C  
ATOM    839  CZ2 TRP A  59       2.304   7.383 -26.123  1.00  2.14           C  
ATOM    840  CZ3 TRP A  59       2.918   5.648 -24.673  1.00  2.14           C  
ATOM    841  CH2 TRP A  59       1.993   6.467 -25.166  1.00  2.14           C  
ATOM    842  H   TRP A  59       9.519   5.647 -26.000  1.00  2.14           H  
ATOM    843  HA  TRP A  59       7.877   8.002 -25.736  1.00  2.14           H  
ATOM    844 1HB  TRP A  59       7.589   6.160 -27.453  1.00  2.14           H  
ATOM    845 2HB  TRP A  59       6.887   5.168 -26.172  1.00  2.14           H  
ATOM    846  HD1 TRP A  59       6.207   8.283 -28.278  1.00  2.14           H  
ATOM    847  HE1 TRP A  59       3.700   8.900 -28.059  1.00  2.14           H  
ATOM    848  HE3 TRP A  59       4.932   4.974 -24.664  1.00  2.14           H  
ATOM    849  HZ2 TRP A  59       1.555   8.061 -26.496  1.00  2.14           H  
ATOM    850  HZ3 TRP A  59       2.668   4.947 -23.935  1.00  2.14           H  
ATOM    851  HH2 TRP A  59       0.977   6.395 -24.786  1.00  2.14           H  
ATOM    852  N   HIS A  60       6.450   7.825 -23.657  1.00  1.87           N  
ATOM    853  CA  HIS A  60       5.765   7.811 -22.362  1.00  1.87           C  
ATOM    854  C   HIS A  60       4.262   7.991 -22.503  1.00  1.87           C  
ATOM    855  O   HIS A  60       3.786   8.793 -23.304  1.00  1.87           O  
ATOM    856  CB  HIS A  60       6.284   8.935 -21.449  1.00  1.87           C  
ATOM    857  CG  HIS A  60       7.739   8.814 -21.092  1.00  1.87           C  
ATOM    858  ND1 HIS A  60       8.178   8.087 -20.008  1.00  1.87           N  
ATOM    859  CD2 HIS A  60       8.850   9.322 -21.674  1.00  1.87           C  
ATOM    860  CE1 HIS A  60       9.503   8.144 -19.956  1.00  1.87           C  
ATOM    861  NE2 HIS A  60       9.927   8.885 -20.944  1.00  1.87           N  
ATOM    862  H   HIS A  60       6.321   8.623 -24.265  1.00  1.87           H  
ATOM    863  HA  HIS A  60       5.936   6.857 -21.867  1.00  1.87           H  
ATOM    864 1HB  HIS A  60       6.133   9.900 -21.937  1.00  1.87           H  
ATOM    865 2HB  HIS A  60       5.701   8.947 -20.524  1.00  1.87           H  
ATOM    866  HD2 HIS A  60       8.888   9.952 -22.566  1.00  1.87           H  
ATOM    867  HE1 HIS A  60      10.140   7.655 -19.215  1.00  1.87           H  
ATOM    868  HE2 HIS A  60      10.927   9.079 -21.121  1.00  1.87           H  
ATOM    869  N   CYS A  61       3.524   7.256 -21.680  1.00  1.73           N  
ATOM    870  CA  CYS A  61       2.074   7.305 -21.669  1.00  1.73           C  
ATOM    871  C   CYS A  61       1.596   8.654 -21.178  1.00  1.73           C  
ATOM    872  O   CYS A  61       2.175   9.176 -20.231  1.00  1.73           O  
ATOM    873  CB  CYS A  61       1.525   6.187 -20.796  1.00  1.73           C  
ATOM    874  SG  CYS A  61       1.934   4.562 -21.429  1.00  1.73           S  
ATOM    875  H   CYS A  61       3.986   6.622 -21.047  1.00  1.73           H  
ATOM    876  HA  CYS A  61       1.731   7.126 -22.656  1.00  1.73           H  
ATOM    877 1HB  CYS A  61       1.922   6.277 -19.789  1.00  1.73           H  
ATOM    878 2HB  CYS A  61       0.436   6.255 -20.728  1.00  1.73           H  
ATOM    879  N   PRO A  62       0.573   9.279 -21.795  1.00  1.75           N  
ATOM    880  CA  PRO A  62      -0.039  10.525 -21.366  1.00  1.75           C  
ATOM    881  C   PRO A  62      -0.349  10.534 -19.877  1.00  1.75           C  
ATOM    882  O   PRO A  62      -0.143  11.525 -19.183  1.00  1.75           O  
ATOM    883  CB  PRO A  62      -1.318  10.556 -22.204  1.00  1.75           C  
ATOM    884  CG  PRO A  62      -0.947   9.814 -23.468  1.00  1.75           C  
ATOM    885  CD  PRO A  62      -0.032   8.709 -23.022  1.00  1.75           C  
ATOM    886  HA  PRO A  62       0.637  11.362 -21.634  1.00  1.75           H  
ATOM    887 1HB  PRO A  62      -2.143  10.070 -21.640  1.00  1.75           H  
ATOM    888 2HB  PRO A  62      -1.629  11.591 -22.389  1.00  1.75           H  
ATOM    889 1HG  PRO A  62      -1.851   9.433 -23.964  1.00  1.75           H  
ATOM    890 2HG  PRO A  62      -0.456  10.495 -24.176  1.00  1.75           H  
ATOM    891 1HD  PRO A  62      -0.582   7.778 -22.823  1.00  1.75           H  
ATOM    892 2HD  PRO A  62       0.732   8.616 -23.802  1.00  1.75           H  
ATOM    893  N   ASP A  63      -0.735   9.366 -19.366  1.00  1.92           N  
ATOM    894  CA  ASP A  63      -1.098   9.163 -17.973  1.00  1.92           C  
ATOM    895  C   ASP A  63       0.067   9.377 -17.009  1.00  1.92           C  
ATOM    896  O   ASP A  63      -0.136   9.572 -15.811  1.00  1.92           O  
ATOM    897  CB  ASP A  63      -1.631   7.741 -17.804  1.00  1.92           C  
ATOM    898  CG  ASP A  63      -2.976   7.533 -18.503  1.00  1.92           C  
ATOM    899  OD1 ASP A  63      -3.582   8.500 -18.904  1.00  1.92           O  
ATOM    900  OD2 ASP A  63      -3.375   6.406 -18.646  1.00  1.92           O  
ATOM    901  H   ASP A  63      -0.839   8.583 -19.987  1.00  1.92           H  
ATOM    902  HA  ASP A  63      -1.888   9.869 -17.721  1.00  1.92           H  
ATOM    903 1HB  ASP A  63      -0.905   7.028 -18.204  1.00  1.92           H  
ATOM    904 2HB  ASP A  63      -1.748   7.524 -16.740  1.00  1.92           H  
ATOM    905  N   CYS A  64       1.286   9.268 -17.527  1.00  2.30           N  
ATOM    906  CA  CYS A  64       2.502   9.375 -16.754  1.00  2.30           C  
ATOM    907  C   CYS A  64       3.268  10.660 -17.090  1.00  2.30           C  
ATOM    908  O   CYS A  64       4.400  10.849 -16.639  1.00  2.30           O  
ATOM    909  CB  CYS A  64       3.364   8.160 -17.069  1.00  2.30           C  
ATOM    910  SG  CYS A  64       2.486   6.618 -16.674  1.00  2.30           S  
ATOM    911  H   CYS A  64       1.398   9.136 -18.527  1.00  2.30           H  
ATOM    912  HA  CYS A  64       2.251   9.380 -15.691  1.00  2.30           H  
ATOM    913 1HB  CYS A  64       3.625   8.149 -18.134  1.00  2.30           H  
ATOM    914 2HB  CYS A  64       4.290   8.197 -16.496  1.00  2.30           H  
ATOM    915  N   SER A  65       2.663  11.519 -17.922  1.00  2.91           N  
ATOM    916  CA  SER A  65       3.316  12.732 -18.395  1.00  2.91           C  
ATOM    917  C   SER A  65       2.892  13.975 -17.609  1.00  2.91           C  
ATOM    918  O   SER A  65       1.966  13.930 -16.804  1.00  2.91           O  
ATOM    919  CB  SER A  65       3.025  12.913 -19.877  1.00  2.91           C  
ATOM    920  OG  SER A  65       1.692  13.304 -20.093  1.00  2.91           O  
ATOM    921  H   SER A  65       1.712  11.339 -18.244  1.00  2.91           H  
ATOM    922  HA  SER A  65       4.392  12.606 -18.275  1.00  2.91           H  
ATOM    923 1HB  SER A  65       3.698  13.653 -20.297  1.00  2.91           H  
ATOM    924 2HB  SER A  65       3.211  11.967 -20.390  1.00  2.91           H  
ATOM    925  HG  SER A  65       1.134  12.694 -19.560  1.00  2.91           H  
ATOM    926  N   GLY A  66       3.565  15.097 -17.866  1.00  3.77           N  
ATOM    927  CA  GLY A  66       3.248  16.377 -17.218  1.00  3.77           C  
ATOM    928  C   GLY A  66       3.438  16.355 -15.704  1.00  3.77           C  
ATOM    929  O   GLY A  66       4.499  15.943 -15.223  1.00  3.77           O  
ATOM    930  H   GLY A  66       4.315  15.070 -18.534  1.00  3.77           H  
ATOM    931 1HA  GLY A  66       3.869  17.162 -17.650  1.00  3.77           H  
ATOM    932 2HA  GLY A  66       2.213  16.641 -17.443  1.00  3.77           H  
ATOM    933  N   GLU A  67       2.428  16.827 -14.976  1.00  4.84           N  
ATOM    934  CA  GLU A  67       2.461  16.898 -13.521  1.00  4.84           C  
ATOM    935  C   GLU A  67       1.186  16.322 -12.910  1.00  4.84           C  
ATOM    936  O   GLU A  67       0.095  16.849 -13.144  1.00  4.84           O  
ATOM    937  OXT GLU A  67       1.273  15.481 -12.018  1.00  4.84           O  
ATOM    938  CB  GLU A  67       2.648  18.352 -13.052  1.00  4.84           C  
ATOM    939  CG  GLU A  67       3.967  19.021 -13.498  1.00  4.84           C  
ATOM    940  CD  GLU A  67       4.134  20.446 -12.986  1.00  4.84           C  
ATOM    941  OE1 GLU A  67       3.250  20.934 -12.328  1.00  4.84           O  
ATOM    942  OE2 GLU A  67       5.157  21.037 -13.263  1.00  4.84           O  
ATOM    943  H   GLU A  67       1.592  17.132 -15.461  1.00  4.84           H  
ATOM    944  HA  GLU A  67       3.305  16.304 -13.162  1.00  4.84           H  
ATOM    945 1HB  GLU A  67       1.825  18.964 -13.423  1.00  4.84           H  
ATOM    946 2HB  GLU A  67       2.614  18.389 -11.963  1.00  4.84           H  
ATOM    947 1HG  GLU A  67       4.808  18.415 -13.150  1.00  4.84           H  
ATOM    948 2HG  GLU A  67       4.000  19.034 -14.586  1.00  4.84           H  
TER     949
ENDMDL

REMARK ID 114271 MODEL 4 2021-08-21_00000105_1_11
PFRMAT TS
TARGET 2021-08-21_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.293   0.652   3.728  1.00 11.93           N  
ATOM      2  CA  GLY A   1       1.759   0.361   2.376  1.00 11.93           C  
ATOM      3  C   GLY A   1       1.598   1.564   1.442  1.00 11.93           C  
ATOM      4  O   GLY A   1       0.573   1.687   0.771  1.00 11.93           O  
ATOM      5  H   GLY A   1       0.465   0.188   4.075  1.00 11.93           H  
ATOM      6 1HA  GLY A   1       2.794   0.027   2.402  1.00 11.93           H  
ATOM      7 2HA  GLY A   1       1.183  -0.474   1.980  1.00 11.93           H  
ATOM      8  N   PRO A   2       2.580   2.478   1.398  1.00 11.69           N  
ATOM      9  CA  PRO A   2       2.622   3.648   0.538  1.00 11.69           C  
ATOM     10  C   PRO A   2       2.536   3.259  -0.928  1.00 11.69           C  
ATOM     11  O   PRO A   2       3.054   2.226  -1.341  1.00 11.69           O  
ATOM     12  CB  PRO A   2       3.993   4.258   0.863  1.00 11.69           C  
ATOM     13  CG  PRO A   2       4.306   3.778   2.268  1.00 11.69           C  
ATOM     14  CD  PRO A   2       3.713   2.392   2.354  1.00 11.69           C  
ATOM     15  HA  PRO A   2       1.803   4.331   0.811  1.00 11.69           H  
ATOM     16 1HB  PRO A   2       4.735   3.928   0.122  1.00 11.69           H  
ATOM     17 2HB  PRO A   2       3.942   5.353   0.795  1.00 11.69           H  
ATOM     18 1HG  PRO A   2       5.393   3.783   2.440  1.00 11.69           H  
ATOM     19 2HG  PRO A   2       3.866   4.466   3.007  1.00 11.69           H  
ATOM     20 1HD  PRO A   2       4.444   1.646   2.052  1.00 11.69           H  
ATOM     21 2HD  PRO A   2       3.361   2.232   3.378  1.00 11.69           H  
ATOM     22  N   LEU A   3       1.961   4.126  -1.753  1.00 11.40           N  
ATOM     23  CA  LEU A   3       1.869   3.837  -3.187  1.00 11.40           C  
ATOM     24  C   LEU A   3       3.263   3.719  -3.808  1.00 11.40           C  
ATOM     25  O   LEU A   3       3.476   2.991  -4.780  1.00 11.40           O  
ATOM     26  CB  LEU A   3       1.068   4.933  -3.890  1.00 11.40           C  
ATOM     27  CG  LEU A   3      -0.419   4.987  -3.516  1.00 11.40           C  
ATOM     28  CD1 LEU A   3      -1.064   6.199  -4.175  1.00 11.40           C  
ATOM     29  CD2 LEU A   3      -1.090   3.697  -3.955  1.00 11.40           C  
ATOM     30  H   LEU A   3       1.549   4.972  -1.387  1.00 11.40           H  
ATOM     31  HA  LEU A   3       1.354   2.886  -3.316  1.00 11.40           H  
ATOM     32 1HB  LEU A   3       1.509   5.899  -3.653  1.00 11.40           H  
ATOM     33 2HB  LEU A   3       1.136   4.779  -4.966  1.00 11.40           H  
ATOM     34  HG  LEU A   3      -0.521   5.095  -2.435  1.00 11.40           H  
ATOM     35 1HD1 LEU A   3      -2.119   6.242  -3.903  1.00 11.40           H  
ATOM     36 2HD1 LEU A   3      -0.565   7.107  -3.836  1.00 11.40           H  
ATOM     37 3HD1 LEU A   3      -0.972   6.117  -5.257  1.00 11.40           H  
ATOM     38 1HD2 LEU A   3      -2.146   3.727  -3.685  1.00 11.40           H  
ATOM     39 2HD2 LEU A   3      -0.994   3.585  -5.035  1.00 11.40           H  
ATOM     40 3HD2 LEU A   3      -0.611   2.851  -3.457  1.00 11.40           H  
ATOM     41  N   GLY A   4       4.228   4.407  -3.199  1.00 11.06           N  
ATOM     42  CA  GLY A   4       5.620   4.412  -3.631  1.00 11.06           C  
ATOM     43  C   GLY A   4       6.259   3.022  -3.573  1.00 11.06           C  
ATOM     44  O   GLY A   4       7.283   2.781  -4.219  1.00 11.06           O  
ATOM     45  H   GLY A   4       3.971   4.963  -2.399  1.00 11.06           H  
ATOM     46 1HA  GLY A   4       5.677   4.797  -4.650  1.00 11.06           H  
ATOM     47 2HA  GLY A   4       6.184   5.097  -3.001  1.00 11.06           H  
ATOM     48  N   MET A   5       5.629   2.078  -2.858  1.00 10.67           N  
ATOM     49  CA  MET A   5       6.111   0.706  -2.728  1.00 10.67           C  
ATOM     50  C   MET A   5       6.076  -0.004  -4.072  1.00 10.67           C  
ATOM     51  O   MET A   5       6.734  -1.024  -4.272  1.00 10.67           O  
ATOM     52  CB  MET A   5       5.302  -0.059  -1.693  1.00 10.67           C  
ATOM     53  CG  MET A   5       5.461   0.481  -0.296  1.00 10.67           C  
ATOM     54  SD  MET A   5       7.149   0.447   0.294  1.00 10.67           S  
ATOM     55  CE  MET A   5       7.659   2.134  -0.062  1.00 10.67           C  
ATOM     56  H   MET A   5       4.763   2.307  -2.368  1.00 10.67           H  
ATOM     57  HA  MET A   5       7.150   0.732  -2.399  1.00 10.67           H  
ATOM     58 1HB  MET A   5       4.243  -0.012  -1.952  1.00 10.67           H  
ATOM     59 2HB  MET A   5       5.600  -1.107  -1.692  1.00 10.67           H  
ATOM     60 1HG  MET A   5       5.131   1.507  -0.285  1.00 10.67           H  
ATOM     61 2HG  MET A   5       4.835  -0.088   0.389  1.00 10.67           H  
ATOM     62 1HE  MET A   5       8.693   2.274   0.253  1.00 10.67           H  
ATOM     63 2HE  MET A   5       7.585   2.316  -1.129  1.00 10.67           H  
ATOM     64 3HE  MET A   5       7.017   2.831   0.473  1.00 10.67           H  
ATOM     65  N   ALA A   6       5.333   0.554  -5.032  1.00 10.19           N  
ATOM     66  CA  ALA A   6       5.252  -0.000  -6.374  1.00 10.19           C  
ATOM     67  C   ALA A   6       6.650  -0.090  -7.003  1.00 10.19           C  
ATOM     68  O   ALA A   6       6.882  -0.902  -7.900  1.00 10.19           O  
ATOM     69  CB  ALA A   6       4.349   0.853  -7.239  1.00 10.19           C  
ATOM     70  H   ALA A   6       4.795   1.400  -4.831  1.00 10.19           H  
ATOM     71  HA  ALA A   6       4.839  -1.003  -6.302  1.00 10.19           H  
ATOM     72 1HB  ALA A   6       4.278   0.424  -8.235  1.00 10.19           H  
ATOM     73 2HB  ALA A   6       3.357   0.898  -6.789  1.00 10.19           H  
ATOM     74 3HB  ALA A   6       4.761   1.860  -7.304  1.00 10.19           H  
ATOM     75  N   ARG A   7       7.597   0.729  -6.525  1.00  9.60           N  
ATOM     76  CA  ARG A   7       8.965   0.738  -7.028  1.00  9.60           C  
ATOM     77  C   ARG A   7       9.647  -0.631  -6.878  1.00  9.60           C  
ATOM     78  O   ARG A   7      10.595  -0.940  -7.611  1.00  9.60           O  
ATOM     79  CB  ARG A   7       9.796   1.748  -6.244  1.00  9.60           C  
ATOM     80  CG  ARG A   7      10.090   1.308  -4.784  1.00  9.60           C  
ATOM     81  CD  ARG A   7      10.786   2.337  -3.971  1.00  9.60           C  
ATOM     82  NE  ARG A   7       9.933   3.476  -3.663  1.00  9.60           N  
ATOM     83  CZ  ARG A   7      10.361   4.592  -3.028  1.00  9.60           C  
ATOM     84  NH1 ARG A   7      11.618   4.682  -2.642  1.00  9.60           N  
ATOM     85  NH2 ARG A   7       9.536   5.597  -2.790  1.00  9.60           N  
ATOM     86  H   ARG A   7       7.368   1.377  -5.767  1.00  9.60           H  
ATOM     87  HA  ARG A   7       8.945   1.014  -8.083  1.00  9.60           H  
ATOM     88 1HB  ARG A   7      10.747   1.912  -6.745  1.00  9.60           H  
ATOM     89 2HB  ARG A   7       9.269   2.701  -6.202  1.00  9.60           H  
ATOM     90 1HG  ARG A   7       9.163   1.034  -4.280  1.00  9.60           H  
ATOM     91 2HG  ARG A   7      10.751   0.444  -4.806  1.00  9.60           H  
ATOM     92 1HD  ARG A   7      11.100   1.882  -3.031  1.00  9.60           H  
ATOM     93 2HD  ARG A   7      11.658   2.697  -4.510  1.00  9.60           H  
ATOM     94  HE  ARG A   7       8.943   3.421  -3.953  1.00  9.60           H  
ATOM     95 1HH1 ARG A   7      12.256   3.920  -2.821  1.00  9.60           H  
ATOM     96 2HH1 ARG A   7      11.943   5.514  -2.169  1.00  9.60           H  
ATOM     97 1HH2 ARG A   7       8.574   5.547  -3.086  1.00  9.60           H  
ATOM     98 2HH2 ARG A   7       9.873   6.422  -2.317  1.00  9.60           H  
ATOM     99  N   ASP A   8       9.153  -1.456  -5.945  1.00  8.94           N  
ATOM    100  CA  ASP A   8       9.738  -2.756  -5.682  1.00  8.94           C  
ATOM    101  C   ASP A   8       9.086  -3.878  -6.484  1.00  8.94           C  
ATOM    102  O   ASP A   8       9.484  -5.037  -6.360  1.00  8.94           O  
ATOM    103  CB  ASP A   8       9.673  -3.058  -4.187  1.00  8.94           C  
ATOM    104  CG  ASP A   8      10.573  -2.122  -3.371  1.00  8.94           C  
ATOM    105  OD1 ASP A   8      11.664  -1.834  -3.819  1.00  8.94           O  
ATOM    106  OD2 ASP A   8      10.158  -1.687  -2.326  1.00  8.94           O  
ATOM    107  H   ASP A   8       8.340  -1.175  -5.394  1.00  8.94           H  
ATOM    108  HA  ASP A   8      10.788  -2.714  -5.965  1.00  8.94           H  
ATOM    109 1HB  ASP A   8       8.642  -2.940  -3.843  1.00  8.94           H  
ATOM    110 2HB  ASP A   8       9.968  -4.090  -4.006  1.00  8.94           H  
ATOM    111  N   ILE A   9       8.106  -3.550  -7.331  1.00  8.26           N  
ATOM    112  CA  ILE A   9       7.474  -4.569  -8.162  1.00  8.26           C  
ATOM    113  C   ILE A   9       8.485  -5.147  -9.131  1.00  8.26           C  
ATOM    114  O   ILE A   9       8.534  -6.357  -9.347  1.00  8.26           O  
ATOM    115  CB  ILE A   9       6.269  -4.025  -8.942  1.00  8.26           C  
ATOM    116  CG1 ILE A   9       5.140  -3.692  -7.973  1.00  8.26           C  
ATOM    117  CG2 ILE A   9       5.822  -5.046  -9.993  1.00  8.26           C  
ATOM    118  CD1 ILE A   9       4.028  -2.889  -8.596  1.00  8.26           C  
ATOM    119  H   ILE A   9       7.792  -2.583  -7.418  1.00  8.26           H  
ATOM    120  HA  ILE A   9       7.125  -5.374  -7.517  1.00  8.26           H  
ATOM    121  HB  ILE A   9       6.552  -3.096  -9.440  1.00  8.26           H  
ATOM    122 1HG1 ILE A   9       4.723  -4.620  -7.588  1.00  8.26           H  
ATOM    123 2HG1 ILE A   9       5.556  -3.131  -7.140  1.00  8.26           H  
ATOM    124 1HG2 ILE A   9       4.975  -4.648 -10.549  1.00  8.26           H  
ATOM    125 2HG2 ILE A   9       6.644  -5.244 -10.680  1.00  8.26           H  
ATOM    126 3HG2 ILE A   9       5.531  -5.973  -9.500  1.00  8.26           H  
ATOM    127 1HD1 ILE A   9       3.264  -2.685  -7.847  1.00  8.26           H  
ATOM    128 2HD1 ILE A   9       4.436  -1.948  -8.967  1.00  8.26           H  
ATOM    129 3HD1 ILE A   9       3.591  -3.447  -9.421  1.00  8.26           H  
ATOM    130  N   GLN A  10       9.290  -4.268  -9.725  1.00  7.61           N  
ATOM    131  CA  GLN A  10      10.306  -4.672 -10.685  1.00  7.61           C  
ATOM    132  C   GLN A  10       9.672  -5.585 -11.728  1.00  7.61           C  
ATOM    133  O   GLN A  10       8.674  -5.208 -12.343  1.00  7.61           O  
ATOM    134  CB  GLN A  10      11.454  -5.373  -9.943  1.00  7.61           C  
ATOM    135  CG  GLN A  10      12.183  -4.485  -8.924  1.00  7.61           C  
ATOM    136  CD  GLN A  10      13.051  -3.401  -9.546  1.00  7.61           C  
ATOM    137  OE1 GLN A  10      13.967  -3.713 -10.320  1.00  7.61           O  
ATOM    138  NE2 GLN A  10      12.785  -2.133  -9.221  1.00  7.61           N  
ATOM    139  H   GLN A  10       9.193  -3.292  -9.486  1.00  7.61           H  
ATOM    140  HA  GLN A  10      10.690  -3.786 -11.187  1.00  7.61           H  
ATOM    141 1HB  GLN A  10      11.081  -6.252  -9.415  1.00  7.61           H  
ATOM    142 2HB  GLN A  10      12.202  -5.705 -10.658  1.00  7.61           H  
ATOM    143 1HG  GLN A  10      11.439  -3.992  -8.300  1.00  7.61           H  
ATOM    144 2HG  GLN A  10      12.816  -5.116  -8.304  1.00  7.61           H  
ATOM    145 1HE2 GLN A  10      13.335  -1.395  -9.609  1.00  7.61           H  
ATOM    146 2HE2 GLN A  10      12.019  -1.889  -8.578  1.00  7.61           H  
ATOM    147  N   LEU A  11      10.243  -6.768 -11.950  1.00  7.03           N  
ATOM    148  CA  LEU A  11       9.667  -7.667 -12.934  1.00  7.03           C  
ATOM    149  C   LEU A  11       9.568  -9.149 -12.557  1.00  7.03           C  
ATOM    150  O   LEU A  11      10.553  -9.777 -12.151  1.00  7.03           O  
ATOM    151  CB  LEU A  11      10.497  -7.539 -14.211  1.00  7.03           C  
ATOM    152  CG  LEU A  11      10.290  -8.542 -15.341  1.00  7.03           C  
ATOM    153  CD1 LEU A  11       8.916  -8.454 -15.933  1.00  7.03           C  
ATOM    154  CD2 LEU A  11      11.367  -8.257 -16.369  1.00  7.03           C  
ATOM    155  H   LEU A  11      11.057  -7.050 -11.429  1.00  7.03           H  
ATOM    156  HA  LEU A  11       8.687  -7.277 -13.169  1.00  7.03           H  
ATOM    157 1HB  LEU A  11      10.263  -6.573 -14.638  1.00  7.03           H  
ATOM    158 2HB  LEU A  11      11.554  -7.550 -13.947  1.00  7.03           H  
ATOM    159  HG  LEU A  11      10.411  -9.535 -14.975  1.00  7.03           H  
ATOM    160 1HD1 LEU A  11       8.826  -9.178 -16.742  1.00  7.03           H  
ATOM    161 2HD1 LEU A  11       8.197  -8.676 -15.209  1.00  7.03           H  
ATOM    162 3HD1 LEU A  11       8.743  -7.487 -16.293  1.00  7.03           H  
ATOM    163 1HD2 LEU A  11      11.281  -8.964 -17.193  1.00  7.03           H  
ATOM    164 2HD2 LEU A  11      11.269  -7.243 -16.742  1.00  7.03           H  
ATOM    165 3HD2 LEU A  11      12.344  -8.360 -15.906  1.00  7.03           H  
ATOM    166  N   PRO A  12       8.386  -9.754 -12.734  1.00  6.47           N  
ATOM    167  CA  PRO A  12       8.175 -11.182 -12.744  1.00  6.47           C  
ATOM    168  C   PRO A  12       8.935 -11.733 -13.941  1.00  6.47           C  
ATOM    169  O   PRO A  12       8.408 -11.817 -15.039  1.00  6.47           O  
ATOM    170  CB  PRO A  12       6.652 -11.301 -12.870  1.00  6.47           C  
ATOM    171  CG  PRO A  12       6.110 -10.004 -12.284  1.00  6.47           C  
ATOM    172  CD  PRO A  12       7.120  -8.954 -12.648  1.00  6.47           C  
ATOM    173  HA  PRO A  12       8.542 -11.621 -11.806  1.00  6.47           H  
ATOM    174 1HB  PRO A  12       6.373 -11.447 -13.928  1.00  6.47           H  
ATOM    175 2HB  PRO A  12       6.305 -12.190 -12.324  1.00  6.47           H  
ATOM    176 1HG  PRO A  12       5.114  -9.795 -12.706  1.00  6.47           H  
ATOM    177 2HG  PRO A  12       5.980 -10.101 -11.195  1.00  6.47           H  
ATOM    178 1HD  PRO A  12       6.828  -8.495 -13.590  1.00  6.47           H  
ATOM    179 2HD  PRO A  12       7.183  -8.212 -11.825  1.00  6.47           H  
ATOM    180  N   CYS A  13      10.203 -12.029 -13.720  1.00  5.81           N  
ATOM    181  CA  CYS A  13      11.146 -12.430 -14.761  1.00  5.81           C  
ATOM    182  C   CYS A  13      11.002 -13.872 -15.231  1.00  5.81           C  
ATOM    183  O   CYS A  13      10.260 -14.669 -14.646  1.00  5.81           O  
ATOM    184  CB  CYS A  13      12.574 -12.238 -14.255  1.00  5.81           C  
ATOM    185  SG  CYS A  13      13.022 -10.526 -13.916  1.00  5.81           S  
ATOM    186  H   CYS A  13      10.550 -11.873 -12.777  1.00  5.81           H  
ATOM    187  HA  CYS A  13      10.993 -11.778 -15.621  1.00  5.81           H  
ATOM    188 1HB  CYS A  13      12.704 -12.805 -13.335  1.00  5.81           H  
ATOM    189 2HB  CYS A  13      13.281 -12.630 -14.979  1.00  5.81           H  
ATOM    190  HG  CYS A  13      12.003 -10.277 -13.056  1.00  5.81           H  
ATOM    191  N   ASP A  14      11.736 -14.196 -16.301  1.00  5.01           N  
ATOM    192  CA  ASP A  14      11.778 -15.540 -16.868  1.00  5.01           C  
ATOM    193  C   ASP A  14      10.381 -15.965 -17.334  1.00  5.01           C  
ATOM    194  O   ASP A  14       9.694 -15.181 -17.992  1.00  5.01           O  
ATOM    195  CB  ASP A  14      12.384 -16.490 -15.807  1.00  5.01           C  
ATOM    196  CG  ASP A  14      12.887 -17.843 -16.319  1.00  5.01           C  
ATOM    197  OD1 ASP A  14      12.047 -18.687 -16.490  1.00  5.01           O  
ATOM    198  OD2 ASP A  14      14.064 -18.014 -16.522  1.00  5.01           O  
ATOM    199  H   ASP A  14      12.298 -13.478 -16.735  1.00  5.01           H  
ATOM    200  HA  ASP A  14      12.439 -15.531 -17.737  1.00  5.01           H  
ATOM    201 1HB  ASP A  14      13.223 -15.988 -15.325  1.00  5.01           H  
ATOM    202 2HB  ASP A  14      11.650 -16.685 -15.024  1.00  5.01           H  
ATOM    203  N   GLY A  15       9.934 -17.165 -16.967  1.00  4.11           N  
ATOM    204  CA  GLY A  15       8.637 -17.690 -17.378  1.00  4.11           C  
ATOM    205  C   GLY A  15       7.433 -16.837 -16.971  1.00  4.11           C  
ATOM    206  O   GLY A  15       6.348 -17.017 -17.522  1.00  4.11           O  
ATOM    207  H   GLY A  15      10.551 -17.791 -16.456  1.00  4.11           H  
ATOM    208 1HA  GLY A  15       8.638 -17.812 -18.461  1.00  4.11           H  
ATOM    209 2HA  GLY A  15       8.521 -18.688 -16.958  1.00  4.11           H  
ATOM    210  N   ASP A  16       7.599 -15.924 -16.010  1.00  3.25           N  
ATOM    211  CA  ASP A  16       6.492 -15.075 -15.594  1.00  3.25           C  
ATOM    212  C   ASP A  16       6.435 -13.749 -16.358  1.00  3.25           C  
ATOM    213  O   ASP A  16       5.544 -12.928 -16.111  1.00  3.25           O  
ATOM    214  CB  ASP A  16       6.572 -14.794 -14.101  1.00  3.25           C  
ATOM    215  CG  ASP A  16       6.334 -16.026 -13.229  1.00  3.25           C  
ATOM    216  OD1 ASP A  16       5.681 -16.944 -13.674  1.00  3.25           O  
ATOM    217  OD2 ASP A  16       6.797 -16.031 -12.115  1.00  3.25           O  
ATOM    218  H   ASP A  16       8.516 -15.777 -15.581  1.00  3.25           H  
ATOM    219  HA  ASP A  16       5.563 -15.609 -15.788  1.00  3.25           H  
ATOM    220 1HB  ASP A  16       7.561 -14.387 -13.874  1.00  3.25           H  
ATOM    221 2HB  ASP A  16       5.839 -14.038 -13.845  1.00  3.25           H  
ATOM    222  N   GLY A  17       7.369 -13.533 -17.287  1.00  2.53           N  
ATOM    223  CA  GLY A  17       7.407 -12.273 -18.013  1.00  2.53           C  
ATOM    224  C   GLY A  17       6.143 -12.083 -18.831  1.00  2.53           C  
ATOM    225  O   GLY A  17       5.587 -13.048 -19.367  1.00  2.53           O  
ATOM    226  H   GLY A  17       8.084 -14.234 -17.477  1.00  2.53           H  
ATOM    227 1HA  GLY A  17       7.517 -11.449 -17.309  1.00  2.53           H  
ATOM    228 2HA  GLY A  17       8.279 -12.258 -18.665  1.00  2.53           H  
ATOM    229  N   VAL A  18       5.723 -10.825 -18.945  1.00  2.02           N  
ATOM    230  CA  VAL A  18       4.528 -10.421 -19.679  1.00  2.02           C  
ATOM    231  C   VAL A  18       4.714  -9.029 -20.284  1.00  2.02           C  
ATOM    232  O   VAL A  18       5.344  -8.170 -19.673  1.00  2.02           O  
ATOM    233  CB  VAL A  18       3.332 -10.449 -18.710  1.00  2.02           C  
ATOM    234  CG1 VAL A  18       3.576  -9.479 -17.603  1.00  2.02           C  
ATOM    235  CG2 VAL A  18       2.051 -10.102 -19.424  1.00  2.02           C  
ATOM    236  H   VAL A  18       6.255 -10.112 -18.471  1.00  2.02           H  
ATOM    237  HA  VAL A  18       4.349 -11.132 -20.485  1.00  2.02           H  
ATOM    238  HB  VAL A  18       3.253 -11.444 -18.273  1.00  2.02           H  
ATOM    239 1HG1 VAL A  18       2.743  -9.503 -16.902  1.00  2.02           H  
ATOM    240 2HG1 VAL A  18       4.500  -9.741 -17.080  1.00  2.02           H  
ATOM    241 3HG1 VAL A  18       3.662  -8.504 -18.032  1.00  2.02           H  
ATOM    242 1HG2 VAL A  18       1.219 -10.132 -18.725  1.00  2.02           H  
ATOM    243 2HG2 VAL A  18       2.134  -9.108 -19.833  1.00  2.02           H  
ATOM    244 3HG2 VAL A  18       1.872 -10.818 -20.224  1.00  2.02           H  
ATOM    245  N   CYS A  19       4.163  -8.813 -21.476  1.00  1.71           N  
ATOM    246  CA  CYS A  19       4.233  -7.519 -22.159  1.00  1.71           C  
ATOM    247  C   CYS A  19       3.299  -6.461 -21.589  1.00  1.71           C  
ATOM    248  O   CYS A  19       2.072  -6.577 -21.657  1.00  1.71           O  
ATOM    249  CB  CYS A  19       3.889  -7.680 -23.620  1.00  1.71           C  
ATOM    250  SG  CYS A  19       3.870  -6.117 -24.512  1.00  1.71           S  
ATOM    251  H   CYS A  19       3.652  -9.578 -21.917  1.00  1.71           H  
ATOM    252  HA  CYS A  19       5.258  -7.152 -22.076  1.00  1.71           H  
ATOM    253 1HB  CYS A  19       4.606  -8.340 -24.100  1.00  1.71           H  
ATOM    254 2HB  CYS A  19       2.912  -8.149 -23.708  1.00  1.71           H  
ATOM    255  HG  CYS A  19       3.148  -6.559 -25.555  1.00  1.71           H  
ATOM    256  N   MET A  20       3.858  -5.343 -21.159  1.00  1.57           N  
ATOM    257  CA  MET A  20       3.030  -4.322 -20.519  1.00  1.57           C  
ATOM    258  C   MET A  20       1.882  -3.751 -21.364  1.00  1.57           C  
ATOM    259  O   MET A  20       0.809  -3.447 -20.825  1.00  1.57           O  
ATOM    260  CB  MET A  20       3.923  -3.182 -20.082  1.00  1.57           C  
ATOM    261  CG  MET A  20       4.885  -3.544 -19.007  1.00  1.57           C  
ATOM    262  SD  MET A  20       4.085  -4.090 -17.500  1.00  1.57           S  
ATOM    263  CE  MET A  20       4.160  -5.856 -17.697  1.00  1.57           C  
ATOM    264  H   MET A  20       4.879  -5.246 -21.185  1.00  1.57           H  
ATOM    265  HA  MET A  20       2.585  -4.774 -19.634  1.00  1.57           H  
ATOM    266 1HB  MET A  20       4.507  -2.857 -20.935  1.00  1.57           H  
ATOM    267 2HB  MET A  20       3.324  -2.338 -19.750  1.00  1.57           H  
ATOM    268 1HG  MET A  20       5.551  -4.333 -19.359  1.00  1.57           H  
ATOM    269 2HG  MET A  20       5.476  -2.685 -18.782  1.00  1.57           H  
ATOM    270 1HE  MET A  20       3.702  -6.337 -16.834  1.00  1.57           H  
ATOM    271 2HE  MET A  20       3.623  -6.142 -18.600  1.00  1.57           H  
ATOM    272 3HE  MET A  20       5.193  -6.183 -17.786  1.00  1.57           H  
ATOM    273  N   ARG A  21       2.070  -3.634 -22.681  1.00  1.57           N  
ATOM    274  CA  ARG A  21       1.029  -3.066 -23.546  1.00  1.57           C  
ATOM    275  C   ARG A  21       0.217  -4.081 -24.341  1.00  1.57           C  
ATOM    276  O   ARG A  21      -0.556  -3.696 -25.222  1.00  1.57           O  
ATOM    277  CB  ARG A  21       1.626  -2.063 -24.511  1.00  1.57           C  
ATOM    278  CG  ARG A  21       2.128  -0.786 -23.875  1.00  1.57           C  
ATOM    279  CD  ARG A  21       2.832   0.171 -24.852  1.00  1.57           C  
ATOM    280  NE  ARG A  21       1.966   0.746 -25.843  1.00  1.57           N  
ATOM    281  CZ  ARG A  21       1.161   1.811 -25.615  1.00  1.57           C  
ATOM    282  NH1 ARG A  21       1.121   2.345 -24.405  1.00  1.57           N  
ATOM    283  NH2 ARG A  21       0.423   2.315 -26.591  1.00  1.57           N  
ATOM    284  H   ARG A  21       2.951  -3.925 -23.081  1.00  1.57           H  
ATOM    285  HA  ARG A  21       0.335  -2.520 -22.909  1.00  1.57           H  
ATOM    286 1HB  ARG A  21       2.458  -2.522 -24.976  1.00  1.57           H  
ATOM    287 2HB  ARG A  21       0.906  -1.810 -25.286  1.00  1.57           H  
ATOM    288 1HG  ARG A  21       1.276  -0.252 -23.455  1.00  1.57           H  
ATOM    289 2HG  ARG A  21       2.799  -1.048 -23.074  1.00  1.57           H  
ATOM    290 1HD  ARG A  21       3.301   0.985 -24.299  1.00  1.57           H  
ATOM    291 2HD  ARG A  21       3.587  -0.371 -25.396  1.00  1.57           H  
ATOM    292  HE  ARG A  21       2.035   0.357 -26.799  1.00  1.57           H  
ATOM    293 1HH1 ARG A  21       1.691   1.957 -23.658  1.00  1.57           H  
ATOM    294 2HH1 ARG A  21       0.527   3.142 -24.204  1.00  1.57           H  
ATOM    295 1HH2 ARG A  21       0.458   1.903 -27.515  1.00  1.57           H  
ATOM    296 2HH2 ARG A  21      -0.174   3.107 -26.412  1.00  1.57           H  
ATOM    297  N   CYS A  22       0.406  -5.369 -24.078  1.00  1.68           N  
ATOM    298  CA  CYS A  22      -0.364  -6.384 -24.792  1.00  1.68           C  
ATOM    299  C   CYS A  22      -0.981  -7.363 -23.811  1.00  1.68           C  
ATOM    300  O   CYS A  22      -2.044  -7.938 -24.050  1.00  1.68           O  
ATOM    301  CB  CYS A  22       0.501  -7.140 -25.799  1.00  1.68           C  
ATOM    302  SG  CYS A  22       1.296  -6.091 -27.020  1.00  1.68           S  
ATOM    303  H   CYS A  22       1.044  -5.653 -23.334  1.00  1.68           H  
ATOM    304  HA  CYS A  22      -1.171  -5.896 -25.336  1.00  1.68           H  
ATOM    305 1HB  CYS A  22       1.262  -7.703 -25.281  1.00  1.68           H  
ATOM    306 2HB  CYS A  22      -0.121  -7.858 -26.331  1.00  1.68           H  
ATOM    307  HG  CYS A  22       0.201  -5.388 -27.323  1.00  1.68           H  
ATOM    308  N   LYS A  23      -0.238  -7.594 -22.732  1.00  1.87           N  
ATOM    309  CA  LYS A  23      -0.462  -8.595 -21.694  1.00  1.87           C  
ATOM    310  C   LYS A  23      -0.311 -10.023 -22.225  1.00  1.87           C  
ATOM    311  O   LYS A  23      -0.733 -10.993 -21.594  1.00  1.87           O  
ATOM    312  CB  LYS A  23      -1.793  -8.380 -20.972  1.00  1.87           C  
ATOM    313  CG  LYS A  23      -1.938  -6.978 -20.315  1.00  1.87           C  
ATOM    314  CD  LYS A  23      -0.811  -6.726 -19.279  1.00  1.87           C  
ATOM    315  CE  LYS A  23      -1.107  -5.525 -18.346  1.00  1.87           C  
ATOM    316  NZ  LYS A  23      -1.251  -4.223 -19.076  1.00  1.87           N  
ATOM    317  H   LYS A  23       0.599  -7.042 -22.603  1.00  1.87           H  
ATOM    318  HA  LYS A  23       0.308  -8.449 -20.945  1.00  1.87           H  
ATOM    319 1HB  LYS A  23      -2.621  -8.523 -21.664  1.00  1.87           H  
ATOM    320 2HB  LYS A  23      -1.895  -9.126 -20.186  1.00  1.87           H  
ATOM    321 1HG  LYS A  23      -1.883  -6.205 -21.085  1.00  1.87           H  
ATOM    322 2HG  LYS A  23      -2.904  -6.904 -19.819  1.00  1.87           H  
ATOM    323 1HD  LYS A  23      -0.666  -7.620 -18.672  1.00  1.87           H  
ATOM    324 2HD  LYS A  23       0.124  -6.521 -19.813  1.00  1.87           H  
ATOM    325 1HE  LYS A  23      -2.027  -5.724 -17.799  1.00  1.87           H  
ATOM    326 2HE  LYS A  23      -0.286  -5.433 -17.634  1.00  1.87           H  
ATOM    327 1HZ  LYS A  23      -1.438  -3.485 -18.417  1.00  1.87           H  
ATOM    328 2HZ  LYS A  23      -0.387  -3.994 -19.603  1.00  1.87           H  
ATOM    329 3HZ  LYS A  23      -2.013  -4.288 -19.727  1.00  1.87           H  
ATOM    330  N   SER A  24       0.345 -10.125 -23.378  1.00  2.12           N  
ATOM    331  CA  SER A  24       0.734 -11.375 -24.002  1.00  2.12           C  
ATOM    332  C   SER A  24       2.031 -11.791 -23.344  1.00  2.12           C  
ATOM    333  O   SER A  24       2.632 -10.979 -22.636  1.00  2.12           O  
ATOM    334  CB  SER A  24       0.886 -11.214 -25.507  1.00  2.12           C  
ATOM    335  OG  SER A  24       1.962 -10.375 -25.835  1.00  2.12           O  
ATOM    336  H   SER A  24       0.607  -9.267 -23.828  1.00  2.12           H  
ATOM    337  HA  SER A  24      -0.023 -12.135 -23.797  1.00  2.12           H  
ATOM    338 1HB  SER A  24       1.044 -12.194 -25.953  1.00  2.12           H  
ATOM    339 2HB  SER A  24      -0.034 -10.809 -25.925  1.00  2.12           H  
ATOM    340  HG  SER A  24       2.157 -10.547 -26.764  1.00  2.12           H  
ATOM    341  N   ASN A  25       2.520 -12.994 -23.630  1.00  2.37           N  
ATOM    342  CA  ASN A  25       3.759 -13.456 -23.005  1.00  2.37           C  
ATOM    343  C   ASN A  25       4.786 -13.891 -24.065  1.00  2.37           C  
ATOM    344  O   ASN A  25       5.002 -15.088 -24.259  1.00  2.37           O  
ATOM    345  CB  ASN A  25       3.453 -14.623 -22.093  1.00  2.37           C  
ATOM    346  CG  ASN A  25       2.440 -14.283 -21.033  1.00  2.37           C  
ATOM    347  OD1 ASN A  25       1.251 -14.579 -21.214  1.00  2.37           O  
ATOM    348  ND2 ASN A  25       2.860 -13.694 -19.957  1.00  2.37           N  
ATOM    349  H   ASN A  25       2.007 -13.609 -24.245  1.00  2.37           H  
ATOM    350  HA  ASN A  25       4.182 -12.661 -22.399  1.00  2.37           H  
ATOM    351 1HB  ASN A  25       3.087 -15.465 -22.681  1.00  2.37           H  
ATOM    352 2HB  ASN A  25       4.375 -14.940 -21.599  1.00  2.37           H  
ATOM    353 1HD2 ASN A  25       2.213 -13.462 -19.231  1.00  2.37           H  
ATOM    354 2HD2 ASN A  25       3.846 -13.470 -19.841  1.00  2.37           H  
ATOM    355  N   PRO A  26       5.387 -12.938 -24.806  1.00  2.59           N  
ATOM    356  CA  PRO A  26       6.289 -13.158 -25.917  1.00  2.59           C  
ATOM    357  C   PRO A  26       7.641 -13.647 -25.441  1.00  2.59           C  
ATOM    358  O   PRO A  26       7.965 -13.504 -24.262  1.00  2.59           O  
ATOM    359  CB  PRO A  26       6.412 -11.764 -26.521  1.00  2.59           C  
ATOM    360  CG  PRO A  26       6.215 -10.828 -25.371  1.00  2.59           C  
ATOM    361  CD  PRO A  26       5.192 -11.497 -24.498  1.00  2.59           C  
ATOM    362  HA  PRO A  26       5.815 -13.866 -26.610  1.00  2.59           H  
ATOM    363 1HB  PRO A  26       7.408 -11.633 -26.989  1.00  2.59           H  
ATOM    364 2HB  PRO A  26       5.660 -11.646 -27.311  1.00  2.59           H  
ATOM    365 1HG  PRO A  26       7.173 -10.665 -24.855  1.00  2.59           H  
ATOM    366 2HG  PRO A  26       5.882  -9.848 -25.736  1.00  2.59           H  
ATOM    367 1HD  PRO A  26       5.412 -11.255 -23.452  1.00  2.59           H  
ATOM    368 2HD  PRO A  26       4.212 -11.154 -24.814  1.00  2.59           H  
ATOM    369  N   PRO A  27       8.455 -14.220 -26.329  1.00  2.72           N  
ATOM    370  CA  PRO A  27       9.815 -14.593 -26.056  1.00  2.72           C  
ATOM    371  C   PRO A  27      10.625 -13.319 -25.885  1.00  2.72           C  
ATOM    372  O   PRO A  27      10.319 -12.312 -26.528  1.00  2.72           O  
ATOM    373  CB  PRO A  27      10.205 -15.374 -27.317  1.00  2.72           C  
ATOM    374  CG  PRO A  27       9.297 -14.838 -28.403  1.00  2.72           C  
ATOM    375  CD  PRO A  27       7.995 -14.522 -27.701  1.00  2.72           C  
ATOM    376  HA  PRO A  27       9.819 -15.223 -25.154  1.00  2.72           H  
ATOM    377 1HB  PRO A  27      11.270 -15.218 -27.553  1.00  2.72           H  
ATOM    378 2HB  PRO A  27      10.074 -16.453 -27.148  1.00  2.72           H  
ATOM    379 1HG  PRO A  27       9.751 -13.950 -28.874  1.00  2.72           H  
ATOM    380 2HG  PRO A  27       9.180 -15.586 -29.204  1.00  2.72           H  
ATOM    381 1HD  PRO A  27       7.543 -13.657 -28.197  1.00  2.72           H  
ATOM    382 2HD  PRO A  27       7.330 -15.399 -27.700  1.00  2.72           H  
ATOM    383  N   PRO A  28      11.734 -13.357 -25.136  1.00  2.74           N  
ATOM    384  CA  PRO A  28      12.628 -12.240 -24.896  1.00  2.74           C  
ATOM    385  C   PRO A  28      13.267 -11.737 -26.181  1.00  2.74           C  
ATOM    386  O   PRO A  28      13.629 -10.566 -26.289  1.00  2.74           O  
ATOM    387  CB  PRO A  28      13.664 -12.842 -23.941  1.00  2.74           C  
ATOM    388  CG  PRO A  28      13.600 -14.336 -24.181  1.00  2.74           C  
ATOM    389  CD  PRO A  28      12.153 -14.617 -24.500  1.00  2.74           C  
ATOM    390  HA  PRO A  28      12.063 -11.441 -24.397  1.00  2.74           H  
ATOM    391 1HB  PRO A  28      14.657 -12.421 -24.157  1.00  2.74           H  
ATOM    392 2HB  PRO A  28      13.419 -12.565 -22.905  1.00  2.74           H  
ATOM    393 1HG  PRO A  28      14.280 -14.614 -25.003  1.00  2.74           H  
ATOM    394 2HG  PRO A  28      13.950 -14.876 -23.287  1.00  2.74           H  
ATOM    395 1HD  PRO A  28      12.105 -15.464 -25.193  1.00  2.74           H  
ATOM    396 2HD  PRO A  28      11.577 -14.792 -23.578  1.00  2.74           H  
ATOM    397  N   GLU A  29      13.304 -12.603 -27.187  1.00  2.66           N  
ATOM    398  CA  GLU A  29      13.889 -12.325 -28.488  1.00  2.66           C  
ATOM    399  C   GLU A  29      13.198 -11.173 -29.210  1.00  2.66           C  
ATOM    400  O   GLU A  29      13.804 -10.515 -30.057  1.00  2.66           O  
ATOM    401  CB  GLU A  29      13.806 -13.584 -29.350  1.00  2.66           C  
ATOM    402  CG  GLU A  29      14.685 -14.729 -28.862  1.00  2.66           C  
ATOM    403  CD  GLU A  29      14.568 -15.984 -29.701  1.00  2.66           C  
ATOM    404  OE1 GLU A  29      13.738 -16.022 -30.578  1.00  2.66           O  
ATOM    405  OE2 GLU A  29      15.312 -16.904 -29.456  1.00  2.66           O  
ATOM    406  H   GLU A  29      12.950 -13.531 -27.031  1.00  2.66           H  
ATOM    407  HA  GLU A  29      14.936 -12.059 -28.343  1.00  2.66           H  
ATOM    408 1HB  GLU A  29      12.772 -13.936 -29.376  1.00  2.66           H  
ATOM    409 2HB  GLU A  29      14.096 -13.345 -30.373  1.00  2.66           H  
ATOM    410 1HG  GLU A  29      15.723 -14.400 -28.863  1.00  2.66           H  
ATOM    411 2HG  GLU A  29      14.408 -14.960 -27.832  1.00  2.66           H  
ATOM    412  N   GLU A  30      11.915 -10.965 -28.916  1.00  2.50           N  
ATOM    413  CA  GLU A  30      11.137  -9.924 -29.566  1.00  2.50           C  
ATOM    414  C   GLU A  30      10.753  -8.827 -28.583  1.00  2.50           C  
ATOM    415  O   GLU A  30       9.824  -8.062 -28.856  1.00  2.50           O  
ATOM    416  CB  GLU A  30       9.870 -10.508 -30.186  1.00  2.50           C  
ATOM    417  CG  GLU A  30      10.113 -11.559 -31.276  1.00  2.50           C  
ATOM    418  CD  GLU A  30       8.836 -12.133 -31.938  1.00  2.50           C  
ATOM    419  OE1 GLU A  30       7.731 -11.717 -31.623  1.00  2.50           O  
ATOM    420  OE2 GLU A  30       8.993 -13.001 -32.764  1.00  2.50           O  
ATOM    421  H   GLU A  30      11.465 -11.524 -28.188  1.00  2.50           H  
ATOM    422  HA  GLU A  30      11.742  -9.473 -30.353  1.00  2.50           H  
ATOM    423 1HB  GLU A  30       9.253 -10.956 -29.403  1.00  2.50           H  
ATOM    424 2HB  GLU A  30       9.307  -9.701 -30.635  1.00  2.50           H  
ATOM    425 1HG  GLU A  30      10.734 -11.111 -32.051  1.00  2.50           H  
ATOM    426 2HG  GLU A  30      10.681 -12.381 -30.835  1.00  2.50           H  
ATOM    427  N   SER A  31      11.426  -8.782 -27.429  1.00  2.33           N  
ATOM    428  CA  SER A  31      11.100  -7.795 -26.410  1.00  2.33           C  
ATOM    429  C   SER A  31      12.109  -6.652 -26.277  1.00  2.33           C  
ATOM    430  O   SER A  31      13.232  -6.712 -26.781  1.00  2.33           O  
ATOM    431  CB  SER A  31      10.969  -8.485 -25.070  1.00  2.33           C  
ATOM    432  OG  SER A  31      12.224  -8.921 -24.591  1.00  2.33           O  
ATOM    433  H   SER A  31      12.191  -9.434 -27.244  1.00  2.33           H  
ATOM    434  HA  SER A  31      10.139  -7.355 -26.663  1.00  2.33           H  
ATOM    435 1HB  SER A  31      10.513  -7.805 -24.352  1.00  2.33           H  
ATOM    436 2HB  SER A  31      10.305  -9.346 -25.177  1.00  2.33           H  
ATOM    437  HG  SER A  31      12.660  -9.398 -25.332  1.00  2.33           H  
ATOM    438  N   LEU A  32      11.692  -5.636 -25.528  1.00  2.19           N  
ATOM    439  CA  LEU A  32      12.493  -4.479 -25.155  1.00  2.19           C  
ATOM    440  C   LEU A  32      12.305  -4.158 -23.657  1.00  2.19           C  
ATOM    441  O   LEU A  32      11.179  -3.996 -23.183  1.00  2.19           O  
ATOM    442  CB  LEU A  32      12.054  -3.300 -26.053  1.00  2.19           C  
ATOM    443  CG  LEU A  32      12.664  -1.909 -25.802  1.00  2.19           C  
ATOM    444  CD1 LEU A  32      12.062  -1.373 -24.526  1.00  2.19           C  
ATOM    445  CD2 LEU A  32      14.174  -1.998 -25.750  1.00  2.19           C  
ATOM    446  H   LEU A  32      10.725  -5.654 -25.227  1.00  2.19           H  
ATOM    447  HA  LEU A  32      13.543  -4.704 -25.337  1.00  2.19           H  
ATOM    448 1HB  LEU A  32      12.280  -3.574 -27.076  1.00  2.19           H  
ATOM    449 2HB  LEU A  32      10.970  -3.204 -25.968  1.00  2.19           H  
ATOM    450  HG  LEU A  32      12.387  -1.226 -26.599  1.00  2.19           H  
ATOM    451 1HD1 LEU A  32      12.454  -0.417 -24.303  1.00  2.19           H  
ATOM    452 2HD1 LEU A  32      10.991  -1.316 -24.646  1.00  2.19           H  
ATOM    453 3HD1 LEU A  32      12.274  -2.000 -23.728  1.00  2.19           H  
ATOM    454 1HD2 LEU A  32      14.590  -1.019 -25.573  1.00  2.19           H  
ATOM    455 2HD2 LEU A  32      14.478  -2.662 -24.953  1.00  2.19           H  
ATOM    456 3HD2 LEU A  32      14.546  -2.380 -26.701  1.00  2.19           H  
ATOM    457  N   THR A  33      13.412  -4.077 -22.901  1.00  2.11           N  
ATOM    458  CA  THR A  33      13.328  -3.757 -21.470  1.00  2.11           C  
ATOM    459  C   THR A  33      13.390  -2.245 -21.242  1.00  2.11           C  
ATOM    460  O   THR A  33      14.308  -1.580 -21.725  1.00  2.11           O  
ATOM    461  CB  THR A  33      14.471  -4.423 -20.693  1.00  2.11           C  
ATOM    462  OG1 THR A  33      14.389  -5.849 -20.835  1.00  2.11           O  
ATOM    463  CG2 THR A  33      14.369  -4.064 -19.233  1.00  2.11           C  
ATOM    464  H   THR A  33      14.315  -4.231 -23.326  1.00  2.11           H  
ATOM    465  HA  THR A  33      12.378  -4.119 -21.076  1.00  2.11           H  
ATOM    466  HB  THR A  33      15.427  -4.080 -21.084  1.00  2.11           H  
ATOM    467  HG1 THR A  33      13.602  -6.166 -20.385  1.00  2.11           H  
ATOM    468 1HG2 THR A  33      15.172  -4.540 -18.677  1.00  2.11           H  
ATOM    469 2HG2 THR A  33      14.432  -2.985 -19.102  1.00  2.11           H  
ATOM    470 3HG2 THR A  33      13.423  -4.415 -18.876  1.00  2.11           H  
ATOM    471  N   CYS A  34      12.409  -1.699 -20.523  1.00  2.11           N  
ATOM    472  CA  CYS A  34      12.376  -0.255 -20.270  1.00  2.11           C  
ATOM    473  C   CYS A  34      13.384   0.206 -19.217  1.00  2.11           C  
ATOM    474  O   CYS A  34      13.377  -0.272 -18.076  1.00  2.11           O  
ATOM    475  CB  CYS A  34      11.006   0.176 -19.818  1.00  2.11           C  
ATOM    476  SG  CYS A  34      10.841   1.942 -19.559  1.00  2.11           S  
ATOM    477  H   CYS A  34      11.669  -2.301 -20.148  1.00  2.11           H  
ATOM    478  HA  CYS A  34      12.601   0.254 -21.210  1.00  2.11           H  
ATOM    479 1HB  CYS A  34      10.300  -0.114 -20.554  1.00  2.11           H  
ATOM    480 2HB  CYS A  34      10.752  -0.339 -18.894  1.00  2.11           H  
ATOM    481  HG  CYS A  34       9.534   1.913 -19.232  1.00  2.11           H  
ATOM    482  N   GLY A  35      14.188   1.213 -19.552  1.00  2.17           N  
ATOM    483  CA  GLY A  35      15.183   1.741 -18.619  1.00  2.17           C  
ATOM    484  C   GLY A  35      14.602   2.236 -17.285  1.00  2.17           C  
ATOM    485  O   GLY A  35      15.255   2.136 -16.245  1.00  2.17           O  
ATOM    486  H   GLY A  35      14.149   1.612 -20.493  1.00  2.17           H  
ATOM    487 1HA  GLY A  35      15.939   0.980 -18.431  1.00  2.17           H  
ATOM    488 2HA  GLY A  35      15.686   2.570 -19.104  1.00  2.17           H  
ATOM    489  N   THR A  36      13.382   2.765 -17.326  1.00  2.25           N  
ATOM    490  CA  THR A  36      12.679   3.290 -16.157  1.00  2.25           C  
ATOM    491  C   THR A  36      11.770   2.306 -15.430  1.00  2.25           C  
ATOM    492  O   THR A  36      11.725   2.287 -14.199  1.00  2.25           O  
ATOM    493  CB  THR A  36      11.817   4.500 -16.547  1.00  2.25           C  
ATOM    494  OG1 THR A  36      12.646   5.565 -17.011  1.00  2.25           O  
ATOM    495  CG2 THR A  36      10.955   4.965 -15.389  1.00  2.25           C  
ATOM    496  H   THR A  36      12.928   2.810 -18.227  1.00  2.25           H  
ATOM    497  HA  THR A  36      13.432   3.626 -15.445  1.00  2.25           H  
ATOM    498  HB  THR A  36      11.171   4.207 -17.357  1.00  2.25           H  
ATOM    499  HG1 THR A  36      12.852   5.451 -17.957  1.00  2.25           H  
ATOM    500 1HG2 THR A  36      10.343   5.809 -15.715  1.00  2.25           H  
ATOM    501 2HG2 THR A  36      10.305   4.152 -15.066  1.00  2.25           H  
ATOM    502 3HG2 THR A  36      11.589   5.272 -14.562  1.00  2.25           H  
ATOM    503  N   CYS A  37      10.993   1.542 -16.180  1.00  2.30           N  
ATOM    504  CA  CYS A  37       9.967   0.702 -15.590  1.00  2.30           C  
ATOM    505  C   CYS A  37      10.369  -0.756 -15.394  1.00  2.30           C  
ATOM    506  O   CYS A  37       9.582  -1.530 -14.851  1.00  2.30           O  
ATOM    507  CB  CYS A  37       8.701   0.743 -16.435  1.00  2.30           C  
ATOM    508  SG  CYS A  37       7.893   2.365 -16.508  1.00  2.30           S  
ATOM    509  H   CYS A  37      11.103   1.570 -17.184  1.00  2.30           H  
ATOM    510  HA  CYS A  37       9.724   1.112 -14.610  1.00  2.30           H  
ATOM    511 1HB  CYS A  37       8.951   0.447 -17.446  1.00  2.30           H  
ATOM    512 2HB  CYS A  37       7.982   0.021 -16.051  1.00  2.30           H  
ATOM    513  N   VAL A  38      11.565  -1.177 -15.842  1.00  2.30           N  
ATOM    514  CA  VAL A  38      12.088  -2.557 -15.664  1.00  2.30           C  
ATOM    515  C   VAL A  38      11.383  -3.660 -16.479  1.00  2.30           C  
ATOM    516  O   VAL A  38      12.033  -4.566 -17.000  1.00  2.30           O  
ATOM    517  CB  VAL A  38      12.055  -2.983 -14.176  1.00  2.30           C  
ATOM    518  CG1 VAL A  38      12.494  -4.424 -14.063  1.00  2.30           C  
ATOM    519  CG2 VAL A  38      12.927  -2.063 -13.358  1.00  2.30           C  
ATOM    520  H   VAL A  38      12.170  -0.538 -16.356  1.00  2.30           H  
ATOM    521  HA  VAL A  38      13.134  -2.540 -15.975  1.00  2.30           H  
ATOM    522  HB  VAL A  38      11.048  -2.956 -13.799  1.00  2.30           H  
ATOM    523 1HG1 VAL A  38      12.453  -4.741 -13.024  1.00  2.30           H  
ATOM    524 2HG1 VAL A  38      11.839  -5.029 -14.654  1.00  2.30           H  
ATOM    525 3HG1 VAL A  38      13.512  -4.525 -14.432  1.00  2.30           H  
ATOM    526 1HG2 VAL A  38      12.895  -2.370 -12.321  1.00  2.30           H  
ATOM    527 2HG2 VAL A  38      13.953  -2.114 -13.722  1.00  2.30           H  
ATOM    528 3HG2 VAL A  38      12.567  -1.037 -13.442  1.00  2.30           H  
ATOM    529  N   THR A  39      10.072  -3.606 -16.557  1.00  2.21           N  
ATOM    530  CA  THR A  39       9.297  -4.594 -17.271  1.00  2.21           C  
ATOM    531  C   THR A  39       9.527  -4.513 -18.790  1.00  2.21           C  
ATOM    532  O   THR A  39      10.083  -3.517 -19.272  1.00  2.21           O  
ATOM    533  CB  THR A  39       7.824  -4.365 -16.916  1.00  2.21           C  
ATOM    534  OG1 THR A  39       7.454  -3.045 -17.264  1.00  2.21           O  
ATOM    535  CG2 THR A  39       7.610  -4.578 -15.436  1.00  2.21           C  
ATOM    536  H   THR A  39       9.609  -2.861 -16.055  1.00  2.21           H  
ATOM    537  HA  THR A  39       9.607  -5.561 -16.905  1.00  2.21           H  
ATOM    538  HB  THR A  39       7.203  -5.042 -17.460  1.00  2.21           H  
ATOM    539  HG1 THR A  39       6.521  -2.918 -17.067  1.00  2.21           H  
ATOM    540 1HG2 THR A  39       6.563  -4.409 -15.191  1.00  2.21           H  
ATOM    541 2HG2 THR A  39       7.882  -5.590 -15.163  1.00  2.21           H  
ATOM    542 3HG2 THR A  39       8.232  -3.879 -14.872  1.00  2.21           H  
ATOM    543  N   PRO A  40       9.250  -5.601 -19.550  1.00  2.05           N  
ATOM    544  CA  PRO A  40       9.295  -5.678 -20.986  1.00  2.05           C  
ATOM    545  C   PRO A  40       8.085  -5.127 -21.725  1.00  2.05           C  
ATOM    546  O   PRO A  40       6.933  -5.242 -21.281  1.00  2.05           O  
ATOM    547  CB  PRO A  40       9.418  -7.182 -21.216  1.00  2.05           C  
ATOM    548  CG  PRO A  40       8.676  -7.785 -20.100  1.00  2.05           C  
ATOM    549  CD  PRO A  40       8.922  -6.882 -18.934  1.00  2.05           C  
ATOM    550  HA  PRO A  40      10.204  -5.173 -21.326  1.00  2.05           H  
ATOM    551 1HB  PRO A  40       8.989  -7.439 -22.198  1.00  2.05           H  
ATOM    552 2HB  PRO A  40      10.478  -7.471 -21.244  1.00  2.05           H  
ATOM    553 1HG  PRO A  40       7.623  -7.841 -20.370  1.00  2.05           H  
ATOM    554 2HG  PRO A  40       9.013  -8.816 -19.923  1.00  2.05           H  
ATOM    555 1HD  PRO A  40       8.008  -6.844 -18.353  1.00  2.05           H  
ATOM    556 2HD  PRO A  40       9.766  -7.257 -18.398  1.00  2.05           H  
ATOM    557  N   TRP A  41       8.384  -4.682 -22.925  1.00  1.85           N  
ATOM    558  CA  TRP A  41       7.469  -4.315 -23.984  1.00  1.85           C  
ATOM    559  C   TRP A  41       7.783  -5.123 -25.239  1.00  1.85           C  
ATOM    560  O   TRP A  41       8.941  -5.387 -25.551  1.00  1.85           O  
ATOM    561  CB  TRP A  41       7.617  -2.822 -24.251  1.00  1.85           C  
ATOM    562  CG  TRP A  41       6.887  -1.869 -23.284  1.00  1.85           C  
ATOM    563  CD1 TRP A  41       5.770  -1.224 -23.611  1.00  1.85           C  
ATOM    564  CD2 TRP A  41       7.134  -1.509 -21.901  1.00  1.85           C  
ATOM    565  NE1 TRP A  41       5.328  -0.450 -22.572  1.00  1.85           N  
ATOM    566  CE2 TRP A  41       6.122  -0.617 -21.532  1.00  1.85           C  
ATOM    567  CE3 TRP A  41       8.086  -1.847 -20.974  1.00  1.85           C  
ATOM    568  CZ2 TRP A  41       6.045  -0.074 -20.288  1.00  1.85           C  
ATOM    569  CZ3 TRP A  41       7.983  -1.299 -19.709  1.00  1.85           C  
ATOM    570  CH2 TRP A  41       6.993  -0.447 -19.390  1.00  1.85           C  
ATOM    571  H   TRP A  41       9.376  -4.567 -23.127  1.00  1.85           H  
ATOM    572  HA  TRP A  41       6.450  -4.531 -23.668  1.00  1.85           H  
ATOM    573 1HB  TRP A  41       8.680  -2.568 -24.220  1.00  1.85           H  
ATOM    574 2HB  TRP A  41       7.282  -2.612 -25.259  1.00  1.85           H  
ATOM    575  HD1 TRP A  41       5.316  -1.289 -24.566  1.00  1.85           H  
ATOM    576  HE1 TRP A  41       4.517   0.152 -22.568  1.00  1.85           H  
ATOM    577  HE3 TRP A  41       8.894  -2.528 -21.221  1.00  1.85           H  
ATOM    578  HZ2 TRP A  41       5.253   0.623 -20.003  1.00  1.85           H  
ATOM    579  HZ3 TRP A  41       8.722  -1.570 -18.963  1.00  1.85           H  
ATOM    580  HH2 TRP A  41       6.941  -0.048 -18.391  1.00  1.85           H  
ATOM    581  N   HIS A  42       6.768  -5.559 -25.961  1.00  1.66           N  
ATOM    582  CA  HIS A  42       7.026  -6.217 -27.237  1.00  1.66           C  
ATOM    583  C   HIS A  42       7.500  -5.148 -28.185  1.00  1.66           C  
ATOM    584  O   HIS A  42       6.964  -4.045 -28.180  1.00  1.66           O  
ATOM    585  CB  HIS A  42       5.799  -6.949 -27.790  1.00  1.66           C  
ATOM    586  CG  HIS A  42       6.107  -7.785 -29.025  1.00  1.66           C  
ATOM    587  ND1 HIS A  42       6.185  -7.255 -30.307  1.00  1.66           N  
ATOM    588  CD2 HIS A  42       6.405  -9.091 -29.147  1.00  1.66           C  
ATOM    589  CE1 HIS A  42       6.509  -8.229 -31.154  1.00  1.66           C  
ATOM    590  NE2 HIS A  42       6.642  -9.342 -30.474  1.00  1.66           N  
ATOM    591  H   HIS A  42       5.820  -5.378 -25.664  1.00  1.66           H  
ATOM    592  HA  HIS A  42       7.826  -6.948 -27.133  1.00  1.66           H  
ATOM    593 1HB  HIS A  42       5.390  -7.607 -27.024  1.00  1.66           H  
ATOM    594 2HB  HIS A  42       5.025  -6.225 -28.046  1.00  1.66           H  
ATOM    595  HD2 HIS A  42       6.461  -9.795 -28.357  1.00  1.66           H  
ATOM    596  HE1 HIS A  42       6.649  -8.125 -32.228  1.00  1.66           H  
ATOM    597  HE2 HIS A  42       6.907 -10.264 -30.875  1.00  1.66           H  
ATOM    598  N   VAL A  43       8.444  -5.443 -29.045  1.00  1.52           N  
ATOM    599  CA  VAL A  43       8.891  -4.387 -29.936  1.00  1.52           C  
ATOM    600  C   VAL A  43       7.763  -3.750 -30.777  1.00  1.52           C  
ATOM    601  O   VAL A  43       7.773  -2.544 -31.005  1.00  1.52           O  
ATOM    602  CB  VAL A  43      10.021  -4.933 -30.837  1.00  1.52           C  
ATOM    603  CG1 VAL A  43      11.238  -5.276 -29.959  1.00  1.52           C  
ATOM    604  CG2 VAL A  43       9.541  -6.169 -31.600  1.00  1.52           C  
ATOM    605  H   VAL A  43       8.882  -6.367 -29.043  1.00  1.52           H  
ATOM    606  HA  VAL A  43       9.326  -3.606 -29.317  1.00  1.52           H  
ATOM    607  HB  VAL A  43      10.312  -4.187 -31.547  1.00  1.52           H  
ATOM    608 1HG1 VAL A  43      12.049  -5.654 -30.582  1.00  1.52           H  
ATOM    609 2HG1 VAL A  43      11.574  -4.391 -29.431  1.00  1.52           H  
ATOM    610 3HG1 VAL A  43      10.969  -6.018 -29.238  1.00  1.52           H  
ATOM    611 1HG2 VAL A  43      10.349  -6.544 -32.224  1.00  1.52           H  
ATOM    612 2HG2 VAL A  43       9.243  -6.939 -30.903  1.00  1.52           H  
ATOM    613 3HG2 VAL A  43       8.700  -5.917 -32.232  1.00  1.52           H  
ATOM    614  N   SER A  44       6.735  -4.508 -31.164  1.00  1.44           N  
ATOM    615  CA  SER A  44       5.673  -3.930 -31.983  1.00  1.44           C  
ATOM    616  C   SER A  44       4.674  -3.077 -31.194  1.00  1.44           C  
ATOM    617  O   SER A  44       3.925  -2.284 -31.769  1.00  1.44           O  
ATOM    618  CB  SER A  44       4.925  -5.034 -32.710  1.00  1.44           C  
ATOM    619  OG  SER A  44       4.206  -5.834 -31.816  1.00  1.44           O  
ATOM    620  H   SER A  44       6.693  -5.492 -30.908  1.00  1.44           H  
ATOM    621  HA  SER A  44       6.142  -3.289 -32.732  1.00  1.44           H  
ATOM    622 1HB  SER A  44       4.244  -4.592 -33.435  1.00  1.44           H  
ATOM    623 2HB  SER A  44       5.636  -5.649 -33.259  1.00  1.44           H  
ATOM    624  HG  SER A  44       4.873  -6.273 -31.257  1.00  1.44           H  
ATOM    625  N   CYS A  45       4.677  -3.174 -29.866  1.00  1.44           N  
ATOM    626  CA  CYS A  45       3.684  -2.444 -29.081  1.00  1.44           C  
ATOM    627  C   CYS A  45       4.173  -1.032 -28.831  1.00  1.44           C  
ATOM    628  O   CYS A  45       3.463  -0.192 -28.263  1.00  1.44           O  
ATOM    629  CB  CYS A  45       3.384  -3.139 -27.769  1.00  1.44           C  
ATOM    630  SG  CYS A  45       4.673  -3.060 -26.588  1.00  1.44           S  
ATOM    631  H   CYS A  45       5.365  -3.754 -29.391  1.00  1.44           H  
ATOM    632  HA  CYS A  45       2.756  -2.397 -29.651  1.00  1.44           H  
ATOM    633 1HB  CYS A  45       2.476  -2.740 -27.333  1.00  1.44           H  
ATOM    634 2HB  CYS A  45       3.215  -4.184 -27.981  1.00  1.44           H  
ATOM    635  HG  CYS A  45       5.661  -3.397 -27.436  1.00  1.44           H  
ATOM    636  N   LEU A  46       5.402  -0.783 -29.287  1.00  1.51           N  
ATOM    637  CA  LEU A  46       6.090   0.479 -29.194  1.00  1.51           C  
ATOM    638  C   LEU A  46       5.908   1.226 -30.521  1.00  1.51           C  
ATOM    639  O   LEU A  46       6.513   2.279 -30.749  1.00  1.51           O  
ATOM    640  CB  LEU A  46       7.575   0.201 -28.906  1.00  1.51           C  
ATOM    641  CG  LEU A  46       7.854  -0.540 -27.569  1.00  1.51           C  
ATOM    642  CD1 LEU A  46       9.325  -0.887 -27.449  1.00  1.51           C  
ATOM    643  CD2 LEU A  46       7.437   0.353 -26.425  1.00  1.51           C  
ATOM    644  H   LEU A  46       5.927  -1.523 -29.756  1.00  1.51           H  
ATOM    645  HA  LEU A  46       5.658   1.067 -28.387  1.00  1.51           H  
ATOM    646 1HB  LEU A  46       7.977  -0.402 -29.721  1.00  1.51           H  
ATOM    647 2HB  LEU A  46       8.112   1.147 -28.891  1.00  1.51           H  
ATOM    648  HG  LEU A  46       7.287  -1.471 -27.542  1.00  1.51           H  
ATOM    649 1HD1 LEU A  46       9.488  -1.404 -26.511  1.00  1.51           H  
ATOM    650 2HD1 LEU A  46       9.612  -1.531 -28.270  1.00  1.51           H  
ATOM    651 3HD1 LEU A  46       9.918   0.007 -27.477  1.00  1.51           H  
ATOM    652 1HD2 LEU A  46       7.625  -0.146 -25.494  1.00  1.51           H  
ATOM    653 2HD2 LEU A  46       8.013   1.275 -26.458  1.00  1.51           H  
ATOM    654 3HD2 LEU A  46       6.372   0.579 -26.511  1.00  1.51           H  
ATOM    655  N   SER A  47       5.031   0.692 -31.397  1.00  1.67           N  
ATOM    656  CA  SER A  47       4.822   1.269 -32.715  1.00  1.67           C  
ATOM    657  C   SER A  47       6.114   1.089 -33.496  1.00  1.67           C  
ATOM    658  O   SER A  47       6.289   0.061 -34.149  1.00  1.67           O  
ATOM    659  CB  SER A  47       4.354   2.723 -32.649  1.00  1.67           C  
ATOM    660  OG  SER A  47       3.900   3.154 -33.904  1.00  1.67           O  
ATOM    661  H   SER A  47       4.542  -0.176 -31.184  1.00  1.67           H  
ATOM    662  HA  SER A  47       4.042   0.697 -33.223  1.00  1.67           H  
ATOM    663 1HB  SER A  47       3.545   2.801 -31.924  1.00  1.67           H  
ATOM    664 2HB  SER A  47       5.138   3.381 -32.319  1.00  1.67           H  
ATOM    665  HG  SER A  47       4.616   2.977 -34.519  1.00  1.67           H  
ATOM    666  N   SER A  48       6.971   2.095 -33.542  1.00  1.91           N  
ATOM    667  CA  SER A  48       8.228   1.878 -34.244  1.00  1.91           C  
ATOM    668  C   SER A  48       9.063   0.927 -33.373  1.00  1.91           C  
ATOM    669  O   SER A  48       9.335   1.258 -32.219  1.00  1.91           O  
ATOM    670  CB  SER A  48       8.974   3.184 -34.437  1.00  1.91           C  
ATOM    671  OG  SER A  48      10.237   2.963 -35.008  1.00  1.91           O  
ATOM    672  H   SER A  48       6.797   2.910 -32.966  1.00  1.91           H  
ATOM    673  HA  SER A  48       8.010   1.444 -35.214  1.00  1.91           H  
ATOM    674 1HB  SER A  48       8.391   3.847 -35.075  1.00  1.91           H  
ATOM    675 2HB  SER A  48       9.090   3.675 -33.472  1.00  1.91           H  
ATOM    676  HG  SER A  48      10.676   2.299 -34.447  1.00  1.91           H  
ATOM    677  N   PRO A  49       9.513  -0.234 -33.865  1.00  2.24           N  
ATOM    678  CA  PRO A  49      10.278  -1.162 -33.080  1.00  2.24           C  
ATOM    679  C   PRO A  49      11.662  -0.575 -32.883  1.00  2.24           C  
ATOM    680  O   PRO A  49      12.130   0.159 -33.753  1.00  2.24           O  
ATOM    681  CB  PRO A  49      10.292  -2.412 -33.961  1.00  2.24           C  
ATOM    682  CG  PRO A  49      10.149  -1.884 -35.379  1.00  2.24           C  
ATOM    683  CD  PRO A  49       9.269  -0.645 -35.256  1.00  2.24           C  
ATOM    684  HA  PRO A  49       9.733  -1.344 -32.147  1.00  2.24           H  
ATOM    685 1HB  PRO A  49      11.225  -2.972 -33.806  1.00  2.24           H  
ATOM    686 2HB  PRO A  49       9.464  -3.079 -33.670  1.00  2.24           H  
ATOM    687 1HG  PRO A  49      11.125  -1.664 -35.802  1.00  2.24           H  
ATOM    688 2HG  PRO A  49       9.696  -2.654 -36.020  1.00  2.24           H  
ATOM    689 1HD  PRO A  49       9.624   0.120 -35.962  1.00  2.24           H  
ATOM    690 2HD  PRO A  49       8.212  -0.909 -35.408  1.00  2.24           H  
ATOM    691  N   PRO A  50      12.353  -0.891 -31.789  1.00  2.64           N  
ATOM    692  CA  PRO A  50      13.747  -0.601 -31.562  1.00  2.64           C  
ATOM    693  C   PRO A  50      14.688  -1.078 -32.653  1.00  2.64           C  
ATOM    694  O   PRO A  50      15.684  -0.426 -32.904  1.00  2.64           O  
ATOM    695  CB  PRO A  50      14.014  -1.348 -30.254  1.00  2.64           C  
ATOM    696  CG  PRO A  50      12.693  -1.333 -29.548  1.00  2.64           C  
ATOM    697  CD  PRO A  50      11.665  -1.448 -30.634  1.00  2.64           C  
ATOM    698  HA  PRO A  50      13.861   0.474 -31.434  1.00  2.64           H  
ATOM    699 1HB  PRO A  50      14.385  -2.361 -30.471  1.00  2.64           H  
ATOM    700 2HB  PRO A  50      14.813  -0.831 -29.688  1.00  2.64           H  
ATOM    701 1HG  PRO A  50      12.646  -2.169 -28.856  1.00  2.64           H  
ATOM    702 2HG  PRO A  50      12.582  -0.423 -28.952  1.00  2.64           H  
ATOM    703 1HD  PRO A  50      11.402  -2.461 -30.807  1.00  2.64           H  
ATOM    704 2HD  PRO A  50      10.803  -0.817 -30.353  1.00  2.64           H  
ATOM    705  N   LYS A  51      14.393  -2.159 -33.360  1.00  3.08           N  
ATOM    706  CA  LYS A  51      15.365  -2.602 -34.364  1.00  3.08           C  
ATOM    707  C   LYS A  51      16.753  -2.722 -33.702  1.00  3.08           C  
ATOM    708  O   LYS A  51      16.947  -3.576 -32.837  1.00  3.08           O  
ATOM    709  CB  LYS A  51      15.403  -1.654 -35.573  1.00  3.08           C  
ATOM    710  CG  LYS A  51      14.095  -1.547 -36.319  1.00  3.08           C  
ATOM    711  CD  LYS A  51      14.236  -0.686 -37.564  1.00  3.08           C  
ATOM    712  CE  LYS A  51      12.913  -0.554 -38.308  1.00  3.08           C  
ATOM    713  NZ  LYS A  51      13.049   0.293 -39.532  1.00  3.08           N  
ATOM    714  H   LYS A  51      13.553  -2.689 -33.191  1.00  3.08           H  
ATOM    715  HA  LYS A  51      15.076  -3.592 -34.717  1.00  3.08           H  
ATOM    716 1HB  LYS A  51      15.680  -0.645 -35.281  1.00  3.08           H  
ATOM    717 2HB  LYS A  51      16.152  -2.007 -36.282  1.00  3.08           H  
ATOM    718 1HG  LYS A  51      13.741  -2.539 -36.595  1.00  3.08           H  
ATOM    719 2HG  LYS A  51      13.364  -1.085 -35.663  1.00  3.08           H  
ATOM    720 1HD  LYS A  51      14.581   0.309 -37.276  1.00  3.08           H  
ATOM    721 2HD  LYS A  51      14.976  -1.129 -38.231  1.00  3.08           H  
ATOM    722 1HE  LYS A  51      12.566  -1.544 -38.598  1.00  3.08           H  
ATOM    723 2HE  LYS A  51      12.174  -0.100 -37.645  1.00  3.08           H  
ATOM    724 1HZ  LYS A  51      12.155   0.359 -40.000  1.00  3.08           H  
ATOM    725 2HZ  LYS A  51      13.361   1.218 -39.272  1.00  3.08           H  
ATOM    726 3HZ  LYS A  51      13.723  -0.125 -40.157  1.00  3.08           H  
ATOM    727  N   THR A  52      17.713  -1.884 -34.123  1.00  3.53           N  
ATOM    728  CA  THR A  52      19.085  -1.902 -33.604  1.00  3.53           C  
ATOM    729  C   THR A  52      19.367  -0.665 -32.728  1.00  3.53           C  
ATOM    730  O   THR A  52      20.516  -0.379 -32.354  1.00  3.53           O  
ATOM    731  CB  THR A  52      20.093  -1.976 -34.758  1.00  3.53           C  
ATOM    732  OG1 THR A  52      19.936  -0.833 -35.610  1.00  3.53           O  
ATOM    733  CG2 THR A  52      19.846  -3.236 -35.569  1.00  3.53           C  
ATOM    734  H   THR A  52      17.482  -1.198 -34.822  1.00  3.53           H  
ATOM    735  HA  THR A  52      19.209  -2.787 -32.981  1.00  3.53           H  
ATOM    736  HB  THR A  52      21.106  -1.989 -34.359  1.00  3.53           H  
ATOM    737  HG1 THR A  52      20.081  -0.032 -35.099  1.00  3.53           H  
ATOM    738 1HG2 THR A  52      20.561  -3.288 -36.389  1.00  3.53           H  
ATOM    739 2HG2 THR A  52      19.964  -4.110 -34.927  1.00  3.53           H  
ATOM    740 3HG2 THR A  52      18.834  -3.217 -35.971  1.00  3.53           H  
ATOM    741  N   LEU A  53      18.300   0.070 -32.445  1.00  3.89           N  
ATOM    742  CA  LEU A  53      18.308   1.286 -31.654  1.00  3.89           C  
ATOM    743  C   LEU A  53      18.381   0.884 -30.204  1.00  3.89           C  
ATOM    744  O   LEU A  53      17.980  -0.215 -29.831  1.00  3.89           O  
ATOM    745  CB  LEU A  53      17.020   2.088 -31.863  1.00  3.89           C  
ATOM    746  CG  LEU A  53      16.725   2.556 -33.288  1.00  3.89           C  
ATOM    747  CD1 LEU A  53      15.340   3.196 -33.312  1.00  3.89           C  
ATOM    748  CD2 LEU A  53      17.800   3.534 -33.738  1.00  3.89           C  
ATOM    749  H   LEU A  53      17.405  -0.247 -32.786  1.00  3.89           H  
ATOM    750  HA  LEU A  53      19.177   1.886 -31.914  1.00  3.89           H  
ATOM    751 1HB  LEU A  53      16.187   1.496 -31.518  1.00  3.89           H  
ATOM    752 2HB  LEU A  53      17.072   2.977 -31.238  1.00  3.89           H  
ATOM    753  HG  LEU A  53      16.711   1.697 -33.963  1.00  3.89           H  
ATOM    754 1HD1 LEU A  53      15.106   3.524 -34.324  1.00  3.89           H  
ATOM    755 2HD1 LEU A  53      14.598   2.457 -32.991  1.00  3.89           H  
ATOM    756 3HD1 LEU A  53      15.320   4.050 -32.639  1.00  3.89           H  
ATOM    757 1HD2 LEU A  53      17.586   3.866 -34.754  1.00  3.89           H  
ATOM    758 2HD2 LEU A  53      17.812   4.393 -33.069  1.00  3.89           H  
ATOM    759 3HD2 LEU A  53      18.771   3.039 -33.713  1.00  3.89           H  
ATOM    760  N   ALA A  54      18.932   1.762 -29.385  1.00  4.03           N  
ATOM    761  CA  ALA A  54      19.088   1.514 -27.954  1.00  4.03           C  
ATOM    762  C   ALA A  54      19.976   0.296 -27.681  1.00  4.03           C  
ATOM    763  O   ALA A  54      19.899  -0.333 -26.626  1.00  4.03           O  
ATOM    764  CB  ALA A  54      17.744   1.340 -27.277  1.00  4.03           C  
ATOM    765  H   ALA A  54      19.246   2.644 -29.761  1.00  4.03           H  
ATOM    766  HA  ALA A  54      19.574   2.385 -27.526  1.00  4.03           H  
ATOM    767 1HB  ALA A  54      17.913   1.204 -26.208  1.00  4.03           H  
ATOM    768 2HB  ALA A  54      17.166   2.236 -27.435  1.00  4.03           H  
ATOM    769 3HB  ALA A  54      17.208   0.480 -27.661  1.00  4.03           H  
ATOM    770  N   SER A  55      20.864  -0.002 -28.630  1.00  3.88           N  
ATOM    771  CA  SER A  55      21.887  -1.020 -28.460  1.00  3.88           C  
ATOM    772  C   SER A  55      23.121  -0.364 -27.822  1.00  3.88           C  
ATOM    773  O   SER A  55      24.087  -1.025 -27.443  1.00  3.88           O  
ATOM    774  CB  SER A  55      22.180  -1.701 -29.790  1.00  3.88           C  
ATOM    775  OG  SER A  55      22.697  -0.806 -30.741  1.00  3.88           O  
ATOM    776  H   SER A  55      20.830   0.505 -29.503  1.00  3.88           H  
ATOM    777  HA  SER A  55      21.512  -1.780 -27.773  1.00  3.88           H  
ATOM    778 1HB  SER A  55      22.900  -2.499 -29.619  1.00  3.88           H  
ATOM    779 2HB  SER A  55      21.270  -2.160 -30.180  1.00  3.88           H  
ATOM    780  HG  SER A  55      21.923  -0.534 -31.301  1.00  3.88           H  
ATOM    781  N   THR A  56      23.044   0.964 -27.733  1.00  3.48           N  
ATOM    782  CA  THR A  56      24.038   1.866 -27.159  1.00  3.48           C  
ATOM    783  C   THR A  56      23.400   2.722 -26.062  1.00  3.48           C  
ATOM    784  O   THR A  56      23.917   2.839 -24.951  1.00  3.48           O  
ATOM    785  CB  THR A  56      24.637   2.796 -28.231  1.00  3.48           C  
ATOM    786  OG1 THR A  56      25.275   2.015 -29.246  1.00  3.48           O  
ATOM    787  CG2 THR A  56      25.637   3.748 -27.606  1.00  3.48           C  
ATOM    788  H   THR A  56      22.200   1.367 -28.089  1.00  3.48           H  
ATOM    789  HA  THR A  56      24.837   1.274 -26.713  1.00  3.48           H  
ATOM    790  HB  THR A  56      23.840   3.379 -28.687  1.00  3.48           H  
ATOM    791  HG1 THR A  56      25.816   1.334 -28.832  1.00  3.48           H  
ATOM    792 1HG2 THR A  56      26.044   4.403 -28.376  1.00  3.48           H  
ATOM    793 2HG2 THR A  56      25.141   4.349 -26.845  1.00  3.48           H  
ATOM    794 3HG2 THR A  56      26.444   3.179 -27.149  1.00  3.48           H  
ATOM    795  N   LEU A  57      22.284   3.346 -26.424  1.00  2.94           N  
ATOM    796  CA  LEU A  57      21.542   4.280 -25.588  1.00  2.94           C  
ATOM    797  C   LEU A  57      20.412   3.577 -24.844  1.00  2.94           C  
ATOM    798  O   LEU A  57      20.043   2.462 -25.184  1.00  2.94           O  
ATOM    799  CB  LEU A  57      20.989   5.394 -26.468  1.00  2.94           C  
ATOM    800  CG  LEU A  57      22.056   6.144 -27.272  1.00  2.94           C  
ATOM    801  CD1 LEU A  57      21.390   7.175 -28.150  1.00  2.94           C  
ATOM    802  CD2 LEU A  57      23.050   6.777 -26.317  1.00  2.94           C  
ATOM    803  H   LEU A  57      21.944   3.182 -27.352  1.00  2.94           H  
ATOM    804  HA  LEU A  57      22.224   4.709 -24.855  1.00  2.94           H  
ATOM    805 1HB  LEU A  57      20.271   4.968 -27.166  1.00  2.94           H  
ATOM    806 2HB  LEU A  57      20.469   6.115 -25.838  1.00  2.94           H  
ATOM    807  HG  LEU A  57      22.582   5.445 -27.920  1.00  2.94           H  
ATOM    808 1HD1 LEU A  57      22.147   7.701 -28.732  1.00  2.94           H  
ATOM    809 2HD1 LEU A  57      20.692   6.681 -28.827  1.00  2.94           H  
ATOM    810 3HD1 LEU A  57      20.850   7.888 -27.529  1.00  2.94           H  
ATOM    811 1HD2 LEU A  57      23.817   7.303 -26.886  1.00  2.94           H  
ATOM    812 2HD2 LEU A  57      22.532   7.481 -25.667  1.00  2.94           H  
ATOM    813 3HD2 LEU A  57      23.519   6.002 -25.708  1.00  2.94           H  
ATOM    814  N   GLN A  58      19.888   4.207 -23.803  1.00  2.42           N  
ATOM    815  CA  GLN A  58      18.791   3.618 -23.031  1.00  2.42           C  
ATOM    816  C   GLN A  58      17.403   3.922 -23.623  1.00  2.42           C  
ATOM    817  O   GLN A  58      17.087   5.076 -23.911  1.00  2.42           O  
ATOM    818  CB  GLN A  58      18.873   4.146 -21.603  1.00  2.42           C  
ATOM    819  CG  GLN A  58      17.906   3.553 -20.634  1.00  2.42           C  
ATOM    820  CD  GLN A  58      18.113   4.151 -19.241  1.00  2.42           C  
ATOM    821  OE1 GLN A  58      17.967   5.372 -19.043  1.00  2.42           O  
ATOM    822  NE2 GLN A  58      18.460   3.309 -18.274  1.00  2.42           N  
ATOM    823  H   GLN A  58      20.240   5.116 -23.545  1.00  2.42           H  
ATOM    824  HA  GLN A  58      18.923   2.536 -23.020  1.00  2.42           H  
ATOM    825 1HB  GLN A  58      19.877   3.978 -21.214  1.00  2.42           H  
ATOM    826 2HB  GLN A  58      18.705   5.223 -21.611  1.00  2.42           H  
ATOM    827 1HG  GLN A  58      16.887   3.764 -20.968  1.00  2.42           H  
ATOM    828 2HG  GLN A  58      18.066   2.477 -20.582  1.00  2.42           H  
ATOM    829 1HE2 GLN A  58      18.609   3.647 -17.340  1.00  2.42           H  
ATOM    830 2HE2 GLN A  58      18.574   2.335 -18.470  1.00  2.42           H  
ATOM    831  N   TRP A  59      16.575   2.884 -23.795  1.00  2.01           N  
ATOM    832  CA  TRP A  59      15.205   3.049 -24.308  1.00  2.01           C  
ATOM    833  C   TRP A  59      14.221   3.359 -23.177  1.00  2.01           C  
ATOM    834  O   TRP A  59      14.286   2.745 -22.103  1.00  2.01           O  
ATOM    835  CB  TRP A  59      14.690   1.782 -25.007  1.00  2.01           C  
ATOM    836  CG  TRP A  59      13.368   1.973 -25.817  1.00  2.01           C  
ATOM    837  CD1 TRP A  59      12.105   1.951 -25.323  1.00  2.01           C  
ATOM    838  CD2 TRP A  59      13.214   2.156 -27.258  1.00  2.01           C  
ATOM    839  NE1 TRP A  59      11.191   2.117 -26.327  1.00  2.01           N  
ATOM    840  CE2 TRP A  59      11.844   2.237 -27.511  1.00  2.01           C  
ATOM    841  CE3 TRP A  59      14.106   2.252 -28.328  1.00  2.01           C  
ATOM    842  CZ2 TRP A  59      11.339   2.406 -28.800  1.00  2.01           C  
ATOM    843  CZ3 TRP A  59      13.607   2.432 -29.604  1.00  2.01           C  
ATOM    844  CH2 TRP A  59      12.257   2.503 -29.841  1.00  2.01           C  
ATOM    845  H   TRP A  59      16.901   1.955 -23.563  1.00  2.01           H  
ATOM    846  HA  TRP A  59      15.197   3.877 -25.017  1.00  2.01           H  
ATOM    847 1HB  TRP A  59      15.443   1.401 -25.678  1.00  2.01           H  
ATOM    848 2HB  TRP A  59      14.512   1.015 -24.253  1.00  2.01           H  
ATOM    849  HD1 TRP A  59      11.861   1.823 -24.276  1.00  2.01           H  
ATOM    850  HE1 TRP A  59      10.193   2.141 -26.213  1.00  2.01           H  
ATOM    851  HE3 TRP A  59      15.160   2.193 -28.170  1.00  2.01           H  
ATOM    852  HZ2 TRP A  59      10.269   2.465 -29.004  1.00  2.01           H  
ATOM    853  HZ3 TRP A  59      14.317   2.512 -30.421  1.00  2.01           H  
ATOM    854  HH2 TRP A  59      11.897   2.636 -30.867  1.00  2.01           H  
ATOM    855  N   HIS A  60      13.288   4.274 -23.442  1.00  1.73           N  
ATOM    856  CA  HIS A  60      12.210   4.576 -22.504  1.00  1.73           C  
ATOM    857  C   HIS A  60      10.867   4.456 -23.216  1.00  1.73           C  
ATOM    858  O   HIS A  60      10.639   5.025 -24.284  1.00  1.73           O  
ATOM    859  CB  HIS A  60      12.399   5.950 -21.859  1.00  1.73           C  
ATOM    860  CG  HIS A  60      13.639   6.009 -20.994  1.00  1.73           C  
ATOM    861  ND1 HIS A  60      13.618   5.653 -19.659  1.00  1.73           N  
ATOM    862  CD2 HIS A  60      14.930   6.342 -21.270  1.00  1.73           C  
ATOM    863  CE1 HIS A  60      14.834   5.762 -19.161  1.00  1.73           C  
ATOM    864  NE2 HIS A  60      15.639   6.180 -20.104  1.00  1.73           N  
ATOM    865  H   HIS A  60      13.314   4.755 -24.331  1.00  1.73           H  
ATOM    866  HA  HIS A  60      12.209   3.843 -21.701  1.00  1.73           H  
ATOM    867 1HB  HIS A  60      12.477   6.714 -22.633  1.00  1.73           H  
ATOM    868 2HB  HIS A  60      11.530   6.190 -21.242  1.00  1.73           H  
ATOM    869  HD2 HIS A  60      15.332   6.665 -22.233  1.00  1.73           H  
ATOM    870  HE1 HIS A  60      15.130   5.540 -18.133  1.00  1.73           H  
ATOM    871  HE2 HIS A  60      16.643   6.328 -19.942  1.00  1.73           H  
ATOM    872  N   CYS A  61      10.013   3.652 -22.613  1.00  1.59           N  
ATOM    873  CA  CYS A  61       8.713   3.261 -23.118  1.00  1.59           C  
ATOM    874  C   CYS A  61       7.571   4.226 -22.824  1.00  1.59           C  
ATOM    875  O   CYS A  61       7.640   5.002 -21.868  1.00  1.59           O  
ATOM    876  CB  CYS A  61       8.356   1.901 -22.574  1.00  1.59           C  
ATOM    877  SG  CYS A  61       9.452   0.643 -23.167  1.00  1.59           S  
ATOM    878  H   CYS A  61      10.303   3.258 -21.730  1.00  1.59           H  
ATOM    879  HA  CYS A  61       8.845   3.146 -24.184  1.00  1.59           H  
ATOM    880 1HB  CYS A  61       8.396   1.911 -21.486  1.00  1.59           H  
ATOM    881 2HB  CYS A  61       7.348   1.636 -22.850  1.00  1.59           H  
ATOM    882  HG  CYS A  61       8.802  -0.372 -22.602  1.00  1.59           H  
ATOM    883  N   PRO A  62       6.522   4.238 -23.661  1.00  1.58           N  
ATOM    884  CA  PRO A  62       5.309   4.974 -23.434  1.00  1.58           C  
ATOM    885  C   PRO A  62       4.816   4.580 -22.060  1.00  1.58           C  
ATOM    886  O   PRO A  62       5.007   3.443 -21.633  1.00  1.58           O  
ATOM    887  CB  PRO A  62       4.387   4.459 -24.542  1.00  1.58           C  
ATOM    888  CG  PRO A  62       5.330   4.063 -25.654  1.00  1.58           C  
ATOM    889  CD  PRO A  62       6.536   3.497 -24.951  1.00  1.58           C  
ATOM    890  HA  PRO A  62       5.501   6.053 -23.505  1.00  1.58           H  
ATOM    891 1HB  PRO A  62       3.787   3.623 -24.161  1.00  1.58           H  
ATOM    892 2HB  PRO A  62       3.679   5.249 -24.836  1.00  1.58           H  
ATOM    893 1HG  PRO A  62       4.846   3.326 -26.319  1.00  1.58           H  
ATOM    894 2HG  PRO A  62       5.574   4.937 -26.275  1.00  1.58           H  
ATOM    895 1HD  PRO A  62       6.414   2.424 -24.790  1.00  1.58           H  
ATOM    896 2HD  PRO A  62       7.406   3.751 -25.571  1.00  1.58           H  
ATOM    897  N   ASP A  63       4.241   5.552 -21.368  1.00  1.73           N  
ATOM    898  CA  ASP A  63       3.736   5.451 -19.996  1.00  1.73           C  
ATOM    899  C   ASP A  63       4.831   5.341 -18.918  1.00  1.73           C  
ATOM    900  O   ASP A  63       4.513   5.291 -17.729  1.00  1.73           O  
ATOM    901  CB  ASP A  63       2.783   4.254 -19.865  1.00  1.73           C  
ATOM    902  CG  ASP A  63       1.568   4.364 -20.813  1.00  1.73           C  
ATOM    903  OD1 ASP A  63       1.020   5.435 -20.916  1.00  1.73           O  
ATOM    904  OD2 ASP A  63       1.225   3.384 -21.444  1.00  1.73           O  
ATOM    905  H   ASP A  63       4.137   6.446 -21.825  1.00  1.73           H  
ATOM    906  HA  ASP A  63       3.164   6.356 -19.789  1.00  1.73           H  
ATOM    907 1HB  ASP A  63       3.298   3.313 -20.028  1.00  1.73           H  
ATOM    908 2HB  ASP A  63       2.406   4.224 -18.843  1.00  1.73           H  
ATOM    909  N   CYS A  64       6.110   5.428 -19.312  1.00  2.07           N  
ATOM    910  CA  CYS A  64       7.214   5.495 -18.353  1.00  2.07           C  
ATOM    911  C   CYS A  64       7.881   6.862 -18.377  1.00  2.07           C  
ATOM    912  O   CYS A  64       8.848   7.114 -17.657  1.00  2.07           O  
ATOM    913  CB  CYS A  64       8.247   4.432 -18.654  1.00  2.07           C  
ATOM    914  SG  CYS A  64       7.594   2.792 -18.483  1.00  2.07           S  
ATOM    915  H   CYS A  64       6.356   5.414 -20.304  1.00  2.07           H  
ATOM    916  HA  CYS A  64       6.820   5.320 -17.353  1.00  2.07           H  
ATOM    917 1HB  CYS A  64       8.629   4.551 -19.664  1.00  2.07           H  
ATOM    918 2HB  CYS A  64       9.072   4.543 -17.978  1.00  2.07           H  
ATOM    919  N   SER A  65       7.358   7.728 -19.235  1.00  2.66           N  
ATOM    920  CA  SER A  65       7.875   9.073 -19.442  1.00  2.66           C  
ATOM    921  C   SER A  65       6.880  10.114 -18.896  1.00  2.66           C  
ATOM    922  O   SER A  65       6.946  10.493 -17.730  1.00  2.66           O  
ATOM    923  CB  SER A  65       8.183   9.276 -20.929  1.00  2.66           C  
ATOM    924  OG  SER A  65       7.021   9.192 -21.720  1.00  2.66           O  
ATOM    925  H   SER A  65       6.558   7.426 -19.766  1.00  2.66           H  
ATOM    926  HA  SER A  65       8.808   9.177 -18.887  1.00  2.66           H  
ATOM    927 1HB  SER A  65       8.654  10.249 -21.070  1.00  2.66           H  
ATOM    928 2HB  SER A  65       8.897   8.517 -21.252  1.00  2.66           H  
ATOM    929  HG  SER A  65       7.324   9.231 -22.635  1.00  2.66           H  
ATOM    930  N   GLY A  66       5.943  10.544 -19.737  1.00  3.54           N  
ATOM    931  CA  GLY A  66       4.923  11.518 -19.360  1.00  3.54           C  
ATOM    932  C   GLY A  66       5.522  12.856 -18.939  1.00  3.54           C  
ATOM    933  O   GLY A  66       6.325  13.439 -19.672  1.00  3.54           O  
ATOM    934  H   GLY A  66       5.967  10.173 -20.670  1.00  3.54           H  
ATOM    935 1HA  GLY A  66       4.245  11.672 -20.199  1.00  3.54           H  
ATOM    936 2HA  GLY A  66       4.328  11.116 -18.541  1.00  3.54           H  
ATOM    937  N   GLU A  67       5.100  13.341 -17.773  1.00  4.73           N  
ATOM    938  CA  GLU A  67       5.559  14.615 -17.237  1.00  4.73           C  
ATOM    939  C   GLU A  67       6.162  14.431 -15.849  1.00  4.73           C  
ATOM    940  O   GLU A  67       6.824  15.330 -15.329  1.00  4.73           O  
ATOM    941  OXT GLU A  67       5.799  13.471 -15.169  1.00  4.73           O  
ATOM    942  CB  GLU A  67       4.397  15.617 -17.177  1.00  4.73           C  
ATOM    943  CG  GLU A  67       3.792  15.973 -18.540  1.00  4.73           C  
ATOM    944  CD  GLU A  67       2.657  16.981 -18.456  1.00  4.73           C  
ATOM    945  OE1 GLU A  67       2.320  17.388 -17.369  1.00  4.73           O  
ATOM    946  OE2 GLU A  67       2.133  17.339 -19.486  1.00  4.73           O  
ATOM    947  H   GLU A  67       4.446  12.792 -17.235  1.00  4.73           H  
ATOM    948  HA  GLU A  67       6.334  15.013 -17.892  1.00  4.73           H  
ATOM    949 1HB  GLU A  67       3.601  15.214 -16.552  1.00  4.73           H  
ATOM    950 2HB  GLU A  67       4.740  16.542 -16.714  1.00  4.73           H  
ATOM    951 1HG  GLU A  67       4.577  16.377 -19.178  1.00  4.73           H  
ATOM    952 2HG  GLU A  67       3.420  15.062 -19.007  1.00  4.73           H  
TER     953
ENDMDL

REMARK ID 114271 MODEL 5 2021-08-21_00000105_1_11
PFRMAT TS
TARGET 2021-08-21_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.038  -1.222   0.638  1.00 12.88           N  
ATOM      2  CA  GLY A   1       1.204  -0.809   1.411  1.00 12.88           C  
ATOM      3  C   GLY A   1       1.873   0.447   0.842  1.00 12.88           C  
ATOM      4  O   GLY A   1       3.075   0.423   0.566  1.00 12.88           O  
ATOM      5  H   GLY A   1       0.036  -2.133   0.200  1.00 12.88           H  
ATOM      6 1HA  GLY A   1       0.927  -0.655   2.453  1.00 12.88           H  
ATOM      7 2HA  GLY A   1       1.928  -1.622   1.410  1.00 12.88           H  
ATOM      8  N   PRO A   2       1.151   1.591   0.749  1.00 12.82           N  
ATOM      9  CA  PRO A   2       1.604   2.859   0.185  1.00 12.82           C  
ATOM     10  C   PRO A   2       2.788   3.430   0.946  1.00 12.82           C  
ATOM     11  O   PRO A   2       3.537   4.250   0.413  1.00 12.82           O  
ATOM     12  CB  PRO A   2       0.366   3.755   0.309  1.00 12.82           C  
ATOM     13  CG  PRO A   2      -0.458   3.130   1.415  1.00 12.82           C  
ATOM     14  CD  PRO A   2      -0.230   1.641   1.276  1.00 12.82           C  
ATOM     15  HA  PRO A   2       1.871   2.698  -0.864  1.00 12.82           H  
ATOM     16 1HB  PRO A   2       0.672   4.785   0.539  1.00 12.82           H  
ATOM     17 2HB  PRO A   2      -0.166   3.787  -0.654  1.00 12.82           H  
ATOM     18 1HG  PRO A   2      -0.132   3.518   2.391  1.00 12.82           H  
ATOM     19 2HG  PRO A   2      -1.517   3.407   1.302  1.00 12.82           H  
ATOM     20 1HD  PRO A   2      -0.317   1.173   2.258  1.00 12.82           H  
ATOM     21 2HD  PRO A   2      -0.942   1.227   0.547  1.00 12.82           H  
ATOM     22  N   LEU A   3       2.968   2.988   2.189  1.00 12.71           N  
ATOM     23  CA  LEU A   3       4.096   3.418   2.992  1.00 12.71           C  
ATOM     24  C   LEU A   3       5.397   3.069   2.281  1.00 12.71           C  
ATOM     25  O   LEU A   3       6.387   3.791   2.388  1.00 12.71           O  
ATOM     26  CB  LEU A   3       4.049   2.780   4.375  1.00 12.71           C  
ATOM     27  CG  LEU A   3       5.145   3.228   5.330  1.00 12.71           C  
ATOM     28  CD1 LEU A   3       5.077   4.732   5.515  1.00 12.71           C  
ATOM     29  CD2 LEU A   3       4.953   2.525   6.656  1.00 12.71           C  
ATOM     30  H   LEU A   3       2.315   2.331   2.586  1.00 12.71           H  
ATOM     31  HA  LEU A   3       4.045   4.499   3.110  1.00 12.71           H  
ATOM     32 1HB  LEU A   3       3.090   3.010   4.834  1.00 12.71           H  
ATOM     33 2HB  LEU A   3       4.129   1.699   4.263  1.00 12.71           H  
ATOM     34  HG  LEU A   3       6.116   2.979   4.916  1.00 12.71           H  
ATOM     35 1HD1 LEU A   3       5.864   5.050   6.198  1.00 12.71           H  
ATOM     36 2HD1 LEU A   3       5.213   5.221   4.555  1.00 12.71           H  
ATOM     37 3HD1 LEU A   3       4.106   5.004   5.927  1.00 12.71           H  
ATOM     38 1HD2 LEU A   3       5.720   2.844   7.347  1.00 12.71           H  
ATOM     39 2HD2 LEU A   3       3.975   2.782   7.063  1.00 12.71           H  
ATOM     40 3HD2 LEU A   3       5.015   1.447   6.509  1.00 12.71           H  
ATOM     41  N   GLY A   4       5.411   1.940   1.565  1.00 12.51           N  
ATOM     42  CA  GLY A   4       6.606   1.530   0.850  1.00 12.51           C  
ATOM     43  C   GLY A   4       6.964   2.625  -0.142  1.00 12.51           C  
ATOM     44  O   GLY A   4       8.098   3.102  -0.184  1.00 12.51           O  
ATOM     45  H   GLY A   4       4.564   1.382   1.463  1.00 12.51           H  
ATOM     46 1HA  GLY A   4       7.424   1.368   1.549  1.00 12.51           H  
ATOM     47 2HA  GLY A   4       6.418   0.594   0.324  1.00 12.51           H  
ATOM     48  N   MET A   5       5.974   3.040  -0.927  1.00 12.18           N  
ATOM     49  CA  MET A   5       6.203   4.052  -1.938  1.00 12.18           C  
ATOM     50  C   MET A   5       6.627   5.360  -1.292  1.00 12.18           C  
ATOM     51  O   MET A   5       7.496   6.055  -1.810  1.00 12.18           O  
ATOM     52  CB  MET A   5       4.932   4.267  -2.754  1.00 12.18           C  
ATOM     53  CG  MET A   5       4.565   3.111  -3.669  1.00 12.18           C  
ATOM     54  SD  MET A   5       3.194   3.512  -4.773  1.00 12.18           S  
ATOM     55  CE  MET A   5       1.812   3.458  -3.633  1.00 12.18           C  
ATOM     56  H   MET A   5       5.054   2.636  -0.818  1.00 12.18           H  
ATOM     57  HA  MET A   5       7.007   3.717  -2.593  1.00 12.18           H  
ATOM     58 1HB  MET A   5       4.095   4.433  -2.078  1.00 12.18           H  
ATOM     59 2HB  MET A   5       5.039   5.163  -3.365  1.00 12.18           H  
ATOM     60 1HG  MET A   5       5.430   2.834  -4.271  1.00 12.18           H  
ATOM     61 2HG  MET A   5       4.279   2.251  -3.062  1.00 12.18           H  
ATOM     62 1HE  MET A   5       0.890   3.690  -4.165  1.00 12.18           H  
ATOM     63 2HE  MET A   5       1.740   2.459  -3.202  1.00 12.18           H  
ATOM     64 3HE  MET A   5       1.968   4.190  -2.838  1.00 12.18           H  
ATOM     65  N   ALA A   6       6.048   5.689  -0.134  1.00 11.68           N  
ATOM     66  CA  ALA A   6       6.454   6.916   0.544  1.00 11.68           C  
ATOM     67  C   ALA A   6       7.931   6.851   0.944  1.00 11.68           C  
ATOM     68  O   ALA A   6       8.686   7.806   0.744  1.00 11.68           O  
ATOM     69  CB  ALA A   6       5.601   7.134   1.779  1.00 11.68           C  
ATOM     70  H   ALA A   6       5.314   5.097   0.252  1.00 11.68           H  
ATOM     71  HA  ALA A   6       6.316   7.746  -0.143  1.00 11.68           H  
ATOM     72 1HB  ALA A   6       5.898   8.060   2.267  1.00 11.68           H  
ATOM     73 2HB  ALA A   6       4.552   7.190   1.490  1.00 11.68           H  
ATOM     74 3HB  ALA A   6       5.745   6.304   2.459  1.00 11.68           H  
ATOM     75  N   ARG A   7       8.366   5.691   1.438  1.00 11.01           N  
ATOM     76  CA  ARG A   7       9.746   5.466   1.864  1.00 11.01           C  
ATOM     77  C   ARG A   7      10.735   5.529   0.702  1.00 11.01           C  
ATOM     78  O   ARG A   7      11.902   5.901   0.887  1.00 11.01           O  
ATOM     79  CB  ARG A   7       9.859   4.144   2.601  1.00 11.01           C  
ATOM     80  CG  ARG A   7       9.238   4.140   4.006  1.00 11.01           C  
ATOM     81  CD  ARG A   7       9.263   2.786   4.600  1.00 11.01           C  
ATOM     82  NE  ARG A   7       8.789   2.774   5.973  1.00 11.01           N  
ATOM     83  CZ  ARG A   7       8.546   1.655   6.682  1.00 11.01           C  
ATOM     84  NH1 ARG A   7       8.714   0.479   6.125  1.00 11.01           N  
ATOM     85  NH2 ARG A   7       8.143   1.737   7.938  1.00 11.01           N  
ATOM     86  H   ARG A   7       7.694   4.932   1.568  1.00 11.01           H  
ATOM     87  HA  ARG A   7      10.007   6.254   2.569  1.00 11.01           H  
ATOM     88 1HB  ARG A   7       9.360   3.369   2.024  1.00 11.01           H  
ATOM     89 2HB  ARG A   7      10.906   3.862   2.690  1.00 11.01           H  
ATOM     90 1HG  ARG A   7       9.802   4.809   4.653  1.00 11.01           H  
ATOM     91 2HG  ARG A   7       8.205   4.478   3.953  1.00 11.01           H  
ATOM     92 1HD  ARG A   7       8.614   2.135   4.012  1.00 11.01           H  
ATOM     93 2HD  ARG A   7      10.279   2.397   4.584  1.00 11.01           H  
ATOM     94  HE  ARG A   7       8.649   3.664   6.431  1.00 11.01           H  
ATOM     95 1HH1 ARG A   7       9.021   0.417   5.164  1.00 11.01           H  
ATOM     96 2HH1 ARG A   7       8.533  -0.361   6.654  1.00 11.01           H  
ATOM     97 1HH2 ARG A   7       8.016   2.643   8.370  1.00 11.01           H  
ATOM     98 2HH2 ARG A   7       7.964   0.896   8.467  1.00 11.01           H  
ATOM     99  N   ASP A   8      10.251   5.225  -0.498  1.00 10.19           N  
ATOM    100  CA  ASP A   8      11.066   5.264  -1.700  1.00 10.19           C  
ATOM    101  C   ASP A   8      11.257   6.689  -2.234  1.00 10.19           C  
ATOM    102  O   ASP A   8      12.058   6.904  -3.154  1.00 10.19           O  
ATOM    103  CB  ASP A   8      10.470   4.377  -2.798  1.00 10.19           C  
ATOM    104  CG  ASP A   8      10.592   2.865  -2.510  1.00 10.19           C  
ATOM    105  OD1 ASP A   8      11.480   2.476  -1.779  1.00 10.19           O  
ATOM    106  OD2 ASP A   8       9.808   2.117  -3.053  1.00 10.19           O  
ATOM    107  H   ASP A   8       9.285   4.896  -0.563  1.00 10.19           H  
ATOM    108  HA  ASP A   8      12.049   4.867  -1.451  1.00 10.19           H  
ATOM    109 1HB  ASP A   8       9.415   4.623  -2.913  1.00 10.19           H  
ATOM    110 2HB  ASP A   8      10.960   4.595  -3.745  1.00 10.19           H  
ATOM    111  N   ILE A   9      10.565   7.689  -1.668  1.00  9.32           N  
ATOM    112  CA  ILE A   9      10.760   9.034  -2.191  1.00  9.32           C  
ATOM    113  C   ILE A   9      12.032   9.607  -1.610  1.00  9.32           C  
ATOM    114  O   ILE A   9      12.028  10.378  -0.649  1.00  9.32           O  
ATOM    115  CB  ILE A   9       9.593   9.966  -1.821  1.00  9.32           C  
ATOM    116  CG1 ILE A   9       8.314   9.392  -2.343  1.00  9.32           C  
ATOM    117  CG2 ILE A   9       9.819  11.385  -2.382  1.00  9.32           C  
ATOM    118  CD1 ILE A   9       7.115  10.116  -1.868  1.00  9.32           C  
ATOM    119  H   ILE A   9       9.920   7.535  -0.892  1.00  9.32           H  
ATOM    120  HA  ILE A   9      10.855   8.989  -3.272  1.00  9.32           H  
ATOM    121  HB  ILE A   9       9.511  10.014  -0.735  1.00  9.32           H  
ATOM    122 1HG1 ILE A   9       8.327   9.414  -3.431  1.00  9.32           H  
ATOM    123 2HG1 ILE A   9       8.241   8.363  -2.018  1.00  9.32           H  
ATOM    124 1HG2 ILE A   9       8.982  12.033  -2.098  1.00  9.32           H  
ATOM    125 2HG2 ILE A   9      10.747  11.796  -1.981  1.00  9.32           H  
ATOM    126 3HG2 ILE A   9       9.877  11.332  -3.462  1.00  9.32           H  
ATOM    127 1HD1 ILE A   9       6.229   9.637  -2.277  1.00  9.32           H  
ATOM    128 2HD1 ILE A   9       7.079  10.084  -0.780  1.00  9.32           H  
ATOM    129 3HD1 ILE A   9       7.162  11.153  -2.202  1.00  9.32           H  
ATOM    130  N   GLN A  10      13.130   9.254  -2.248  1.00  8.51           N  
ATOM    131  CA  GLN A  10      14.435   9.687  -1.802  1.00  8.51           C  
ATOM    132  C   GLN A  10      14.652  11.084  -2.328  1.00  8.51           C  
ATOM    133  O   GLN A  10      14.605  11.327  -3.534  1.00  8.51           O  
ATOM    134  CB  GLN A  10      15.508   8.705  -2.265  1.00  8.51           C  
ATOM    135  CG  GLN A  10      15.368   7.290  -1.649  1.00  8.51           C  
ATOM    136  CD  GLN A  10      15.660   7.271  -0.138  1.00  8.51           C  
ATOM    137  OE1 GLN A  10      16.770   7.651   0.254  1.00  8.51           O  
ATOM    138  NE2 GLN A  10      14.717   6.829   0.709  1.00  8.51           N  
ATOM    139  H   GLN A  10      13.022   8.595  -3.016  1.00  8.51           H  
ATOM    140  HA  GLN A  10      14.447   9.724  -0.713  1.00  8.51           H  
ATOM    141 1HB  GLN A  10      15.466   8.606  -3.349  1.00  8.51           H  
ATOM    142 2HB  GLN A  10      16.492   9.095  -2.008  1.00  8.51           H  
ATOM    143 1HG  GLN A  10      14.345   6.942  -1.800  1.00  8.51           H  
ATOM    144 2HG  GLN A  10      16.068   6.616  -2.143  1.00  8.51           H  
ATOM    145 1HE2 GLN A  10      14.906   6.809   1.690  1.00  8.51           H  
ATOM    146 2HE2 GLN A  10      13.795   6.502   0.396  1.00  8.51           H  
ATOM    147  N   LEU A  11      14.828  12.010  -1.408  1.00  7.81           N  
ATOM    148  CA  LEU A  11      14.906  13.410  -1.755  1.00  7.81           C  
ATOM    149  C   LEU A  11      16.371  13.842  -1.997  1.00  7.81           C  
ATOM    150  O   LEU A  11      17.150  13.887  -1.041  1.00  7.81           O  
ATOM    151  CB  LEU A  11      14.303  14.183  -0.586  1.00  7.81           C  
ATOM    152  CG  LEU A  11      14.159  15.585  -0.790  1.00  7.81           C  
ATOM    153  CD1 LEU A  11      13.203  15.746  -1.837  1.00  7.81           C  
ATOM    154  CD2 LEU A  11      13.688  16.249   0.444  1.00  7.81           C  
ATOM    155  H   LEU A  11      14.869  11.728  -0.438  1.00  7.81           H  
ATOM    156  HA  LEU A  11      14.295  13.572  -2.635  1.00  7.81           H  
ATOM    157 1HB  LEU A  11      13.312  13.772  -0.377  1.00  7.81           H  
ATOM    158 2HB  LEU A  11      14.927  14.036   0.293  1.00  7.81           H  
ATOM    159  HG  LEU A  11      15.093  16.006  -1.128  1.00  7.81           H  
ATOM    160 1HD1 LEU A  11      13.065  16.765  -2.048  1.00  7.81           H  
ATOM    161 2HD1 LEU A  11      13.546  15.255  -2.692  1.00  7.81           H  
ATOM    162 3HD1 LEU A  11      12.267  15.313  -1.543  1.00  7.81           H  
ATOM    163 1HD2 LEU A  11      13.564  17.283   0.231  1.00  7.81           H  
ATOM    164 2HD2 LEU A  11      12.744  15.829   0.745  1.00  7.81           H  
ATOM    165 3HD2 LEU A  11      14.415  16.118   1.244  1.00  7.81           H  
ATOM    166  N   PRO A  12      16.777  14.255  -3.219  1.00  7.15           N  
ATOM    167  CA  PRO A  12      18.148  14.572  -3.588  1.00  7.15           C  
ATOM    168  C   PRO A  12      18.611  15.949  -3.125  1.00  7.15           C  
ATOM    169  O   PRO A  12      18.935  16.812  -3.937  1.00  7.15           O  
ATOM    170  CB  PRO A  12      18.089  14.492  -5.116  1.00  7.15           C  
ATOM    171  CG  PRO A  12      16.694  14.937  -5.455  1.00  7.15           C  
ATOM    172  CD  PRO A  12      15.829  14.409  -4.335  1.00  7.15           C  
ATOM    173  HA  PRO A  12      18.811  13.793  -3.187  1.00  7.15           H  
ATOM    174 1HB  PRO A  12      18.866  15.135  -5.556  1.00  7.15           H  
ATOM    175 2HB  PRO A  12      18.298  13.463  -5.443  1.00  7.15           H  
ATOM    176 1HG  PRO A  12      16.651  16.034  -5.533  1.00  7.15           H  
ATOM    177 2HG  PRO A  12      16.390  14.539  -6.435  1.00  7.15           H  
ATOM    178 1HD  PRO A  12      15.102  15.182  -4.126  1.00  7.15           H  
ATOM    179 2HD  PRO A  12      15.381  13.447  -4.624  1.00  7.15           H  
ATOM    180  N   CYS A  13      18.661  16.141  -1.812  1.00  6.36           N  
ATOM    181  CA  CYS A  13      19.087  17.420  -1.238  1.00  6.36           C  
ATOM    182  C   CYS A  13      20.601  17.606  -1.176  1.00  6.36           C  
ATOM    183  O   CYS A  13      21.083  18.692  -0.822  1.00  6.36           O  
ATOM    184  CB  CYS A  13      18.517  17.614   0.163  1.00  6.36           C  
ATOM    185  SG  CYS A  13      16.753  17.886   0.199  1.00  6.36           S  
ATOM    186  H   CYS A  13      18.363  15.376  -1.207  1.00  6.36           H  
ATOM    187  HA  CYS A  13      18.681  18.207  -1.870  1.00  6.36           H  
ATOM    188 1HB  CYS A  13      18.732  16.731   0.764  1.00  6.36           H  
ATOM    189 2HB  CYS A  13      19.004  18.460   0.642  1.00  6.36           H  
ATOM    190  HG  CYS A  13      16.411  16.643  -0.140  1.00  6.36           H  
ATOM    191  N   ASP A  14      21.350  16.554  -1.489  1.00  5.38           N  
ATOM    192  CA  ASP A  14      22.803  16.610  -1.438  1.00  5.38           C  
ATOM    193  C   ASP A  14      23.223  17.223  -0.096  1.00  5.38           C  
ATOM    194  O   ASP A  14      22.664  16.867   0.944  1.00  5.38           O  
ATOM    195  CB  ASP A  14      23.314  17.458  -2.612  1.00  5.38           C  
ATOM    196  CG  ASP A  14      24.783  17.258  -2.923  1.00  5.38           C  
ATOM    197  OD1 ASP A  14      25.168  16.229  -3.417  1.00  5.38           O  
ATOM    198  OD2 ASP A  14      25.516  18.136  -2.544  1.00  5.38           O  
ATOM    199  H   ASP A  14      20.893  15.701  -1.774  1.00  5.38           H  
ATOM    200  HA  ASP A  14      23.207  15.600  -1.510  1.00  5.38           H  
ATOM    201 1HB  ASP A  14      22.742  17.204  -3.505  1.00  5.38           H  
ATOM    202 2HB  ASP A  14      23.131  18.516  -2.416  1.00  5.38           H  
ATOM    203  N   GLY A  15      24.163  18.179  -0.121  1.00  4.28           N  
ATOM    204  CA  GLY A  15      24.553  18.903   1.076  1.00  4.28           C  
ATOM    205  C   GLY A  15      23.940  20.307   1.139  1.00  4.28           C  
ATOM    206  O   GLY A  15      24.353  21.117   1.969  1.00  4.28           O  
ATOM    207  H   GLY A  15      24.644  18.406  -0.993  1.00  4.28           H  
ATOM    208 1HA  GLY A  15      24.257  18.336   1.957  1.00  4.28           H  
ATOM    209 2HA  GLY A  15      25.639  18.984   1.100  1.00  4.28           H  
ATOM    210  N   ASP A  16      23.022  20.632   0.215  1.00  3.23           N  
ATOM    211  CA  ASP A  16      22.446  21.985   0.181  1.00  3.23           C  
ATOM    212  C   ASP A  16      21.084  22.110  -0.508  1.00  3.23           C  
ATOM    213  O   ASP A  16      20.822  23.113  -1.168  1.00  3.23           O  
ATOM    214  CB  ASP A  16      23.420  22.968  -0.490  1.00  3.23           C  
ATOM    215  CG  ASP A  16      23.067  24.508  -0.313  1.00  3.23           C  
ATOM    216  OD1 ASP A  16      22.439  24.903   0.663  1.00  3.23           O  
ATOM    217  OD2 ASP A  16      23.460  25.263  -1.183  1.00  3.23           O  
ATOM    218  H   ASP A  16      22.676  19.916  -0.421  1.00  3.23           H  
ATOM    219  HA  ASP A  16      22.312  22.304   1.212  1.00  3.23           H  
ATOM    220 1HB  ASP A  16      24.422  22.808  -0.092  1.00  3.23           H  
ATOM    221 2HB  ASP A  16      23.460  22.748  -1.557  1.00  3.23           H  
ATOM    222  N   GLY A  17      20.194  21.139  -0.358  1.00  2.39           N  
ATOM    223  CA  GLY A  17      18.875  21.306  -0.948  1.00  2.39           C  
ATOM    224  C   GLY A  17      18.187  22.451  -0.225  1.00  2.39           C  
ATOM    225  O   GLY A  17      18.390  22.637   0.978  1.00  2.39           O  
ATOM    226  H   GLY A  17      20.436  20.278   0.115  1.00  2.39           H  
ATOM    227 1HA  GLY A  17      18.963  21.524  -2.011  1.00  2.39           H  
ATOM    228 2HA  GLY A  17      18.295  20.395  -0.844  1.00  2.39           H  
ATOM    229  N   VAL A  18      17.343  23.192  -0.930  1.00  1.80           N  
ATOM    230  CA  VAL A  18      16.653  24.326  -0.323  1.00  1.80           C  
ATOM    231  C   VAL A  18      15.151  24.282  -0.496  1.00  1.80           C  
ATOM    232  O   VAL A  18      14.636  23.565  -1.349  1.00  1.80           O  
ATOM    233  CB  VAL A  18      17.169  25.646  -0.904  1.00  1.80           C  
ATOM    234  CG1 VAL A  18      18.647  25.825  -0.618  1.00  1.80           C  
ATOM    235  CG2 VAL A  18      16.899  25.682  -2.390  1.00  1.80           C  
ATOM    236  H   VAL A  18      17.202  22.988  -1.909  1.00  1.80           H  
ATOM    237  HA  VAL A  18      16.869  24.326   0.746  1.00  1.80           H  
ATOM    238  HB  VAL A  18      16.654  26.449  -0.438  1.00  1.80           H  
ATOM    239 1HG1 VAL A  18      18.980  26.782  -1.019  1.00  1.80           H  
ATOM    240 2HG1 VAL A  18      18.813  25.807   0.449  1.00  1.80           H  
ATOM    241 3HG1 VAL A  18      19.219  25.030  -1.080  1.00  1.80           H  
ATOM    242 1HG2 VAL A  18      17.248  26.633  -2.793  1.00  1.80           H  
ATOM    243 2HG2 VAL A  18      17.427  24.864  -2.876  1.00  1.80           H  
ATOM    244 3HG2 VAL A  18      15.826  25.582  -2.563  1.00  1.80           H  
ATOM    245  N   CYS A  19      14.461  25.079   0.306  1.00  1.43           N  
ATOM    246  CA  CYS A  19      13.014  25.182   0.245  1.00  1.43           C  
ATOM    247  C   CYS A  19      12.544  25.673  -1.103  1.00  1.43           C  
ATOM    248  O   CYS A  19      12.837  26.798  -1.499  1.00  1.43           O  
ATOM    249  CB  CYS A  19      12.538  26.171   1.297  1.00  1.43           C  
ATOM    250  SG  CYS A  19      10.779  26.458   1.298  1.00  1.43           S  
ATOM    251  H   CYS A  19      14.978  25.659   0.968  1.00  1.43           H  
ATOM    252  HA  CYS A  19      12.585  24.196   0.438  1.00  1.43           H  
ATOM    253 1HB  CYS A  19      12.826  25.815   2.288  1.00  1.43           H  
ATOM    254 2HB  CYS A  19      13.044  27.122   1.145  1.00  1.43           H  
ATOM    255  HG  CYS A  19      10.814  27.556   2.061  1.00  1.43           H  
ATOM    256  N   MET A  20      11.703  24.912  -1.773  1.00  1.25           N  
ATOM    257  CA  MET A  20      11.277  25.346  -3.099  1.00  1.25           C  
ATOM    258  C   MET A  20      10.583  26.714  -3.125  1.00  1.25           C  
ATOM    259  O   MET A  20      10.719  27.476  -4.092  1.00  1.25           O  
ATOM    260  CB  MET A  20      10.406  24.279  -3.709  1.00  1.25           C  
ATOM    261  CG  MET A  20       9.956  24.555  -5.133  1.00  1.25           C  
ATOM    262  SD  MET A  20      11.331  24.684  -6.297  1.00  1.25           S  
ATOM    263  CE  MET A  20      11.862  22.986  -6.431  1.00  1.25           C  
ATOM    264  H   MET A  20      11.429  23.994  -1.405  1.00  1.25           H  
ATOM    265  HA  MET A  20      12.173  25.430  -3.714  1.00  1.25           H  
ATOM    266 1HB  MET A  20      10.971  23.369  -3.716  1.00  1.25           H  
ATOM    267 2HB  MET A  20       9.545  24.116  -3.084  1.00  1.25           H  
ATOM    268 1HG  MET A  20       9.299  23.755  -5.465  1.00  1.25           H  
ATOM    269 2HG  MET A  20       9.392  25.488  -5.155  1.00  1.25           H  
ATOM    270 1HE  MET A  20      12.698  22.921  -7.126  1.00  1.25           H  
ATOM    271 2HE  MET A  20      12.179  22.634  -5.455  1.00  1.25           H  
ATOM    272 3HE  MET A  20      11.037  22.370  -6.795  1.00  1.25           H  
ATOM    273  N   ARG A  21       9.854  27.036  -2.063  1.00  1.20           N  
ATOM    274  CA  ARG A  21       9.112  28.291  -1.967  1.00  1.20           C  
ATOM    275  C   ARG A  21       9.963  29.514  -1.604  1.00  1.20           C  
ATOM    276  O   ARG A  21       9.534  30.650  -1.809  1.00  1.20           O  
ATOM    277  CB  ARG A  21       8.031  28.190  -0.919  1.00  1.20           C  
ATOM    278  CG  ARG A  21       7.150  29.411  -0.786  1.00  1.20           C  
ATOM    279  CD  ARG A  21       6.383  29.665  -2.044  1.00  1.20           C  
ATOM    280  NE  ARG A  21       5.389  28.631  -2.292  1.00  1.20           N  
ATOM    281  CZ  ARG A  21       4.751  28.432  -3.467  1.00  1.20           C  
ATOM    282  NH1 ARG A  21       5.011  29.198  -4.505  1.00  1.20           N  
ATOM    283  NH2 ARG A  21       3.866  27.463  -3.573  1.00  1.20           N  
ATOM    284  H   ARG A  21       9.806  26.376  -1.299  1.00  1.20           H  
ATOM    285  HA  ARG A  21       8.643  28.474  -2.933  1.00  1.20           H  
ATOM    286 1HB  ARG A  21       7.400  27.357  -1.092  1.00  1.20           H  
ATOM    287 2HB  ARG A  21       8.510  28.043   0.031  1.00  1.20           H  
ATOM    288 1HG  ARG A  21       6.431  29.254   0.022  1.00  1.20           H  
ATOM    289 2HG  ARG A  21       7.766  30.282  -0.563  1.00  1.20           H  
ATOM    290 1HD  ARG A  21       5.868  30.621  -1.965  1.00  1.20           H  
ATOM    291 2HD  ARG A  21       7.069  29.690  -2.890  1.00  1.20           H  
ATOM    292  HE  ARG A  21       5.155  28.018  -1.520  1.00  1.20           H  
ATOM    293 1HH1 ARG A  21       5.690  29.943  -4.426  1.00  1.20           H  
ATOM    294 2HH1 ARG A  21       4.532  29.041  -5.382  1.00  1.20           H  
ATOM    295 1HH2 ARG A  21       3.671  26.881  -2.773  1.00  1.20           H  
ATOM    296 2HH2 ARG A  21       3.389  27.307  -4.451  1.00  1.20           H  
ATOM    297  N   CYS A  22      11.104  29.294  -0.954  1.00  1.25           N  
ATOM    298  CA  CYS A  22      11.889  30.406  -0.410  1.00  1.25           C  
ATOM    299  C   CYS A  22      13.325  30.461  -0.929  1.00  1.25           C  
ATOM    300  O   CYS A  22      13.943  31.525  -0.975  1.00  1.25           O  
ATOM    301  CB  CYS A  22      11.910  30.314   1.112  1.00  1.25           C  
ATOM    302  SG  CYS A  22      10.263  30.274   1.846  1.00  1.25           S  
ATOM    303  H   CYS A  22      11.453  28.344  -0.882  1.00  1.25           H  
ATOM    304  HA  CYS A  22      11.399  31.338  -0.686  1.00  1.25           H  
ATOM    305 1HB  CYS A  22      12.444  29.420   1.420  1.00  1.25           H  
ATOM    306 2HB  CYS A  22      12.444  31.169   1.522  1.00  1.25           H  
ATOM    307  HG  CYS A  22       9.869  31.445   1.349  1.00  1.25           H  
ATOM    308  N   LYS A  23      13.857  29.291  -1.254  1.00  1.36           N  
ATOM    309  CA  LYS A  23      15.229  29.009  -1.658  1.00  1.36           C  
ATOM    310  C   LYS A  23      16.249  29.174  -0.528  1.00  1.36           C  
ATOM    311  O   LYS A  23      17.459  29.198  -0.769  1.00  1.36           O  
ATOM    312  CB  LYS A  23      15.629  29.839  -2.883  1.00  1.36           C  
ATOM    313  CG  LYS A  23      14.666  29.702  -4.097  1.00  1.36           C  
ATOM    314  CD  LYS A  23      14.554  28.243  -4.572  1.00  1.36           C  
ATOM    315  CE  LYS A  23      13.866  28.124  -5.953  1.00  1.36           C  
ATOM    316  NZ  LYS A  23      12.465  28.657  -5.961  1.00  1.36           N  
ATOM    317  H   LYS A  23      13.269  28.477  -1.217  1.00  1.36           H  
ATOM    318  HA  LYS A  23      15.257  27.966  -1.963  1.00  1.36           H  
ATOM    319 1HB  LYS A  23      15.701  30.891  -2.618  1.00  1.36           H  
ATOM    320 2HB  LYS A  23      16.617  29.525  -3.215  1.00  1.36           H  
ATOM    321 1HG  LYS A  23      13.672  30.056  -3.821  1.00  1.36           H  
ATOM    322 2HG  LYS A  23      15.031  30.314  -4.919  1.00  1.36           H  
ATOM    323 1HD  LYS A  23      15.547  27.800  -4.630  1.00  1.36           H  
ATOM    324 2HD  LYS A  23      13.965  27.672  -3.843  1.00  1.36           H  
ATOM    325 1HE  LYS A  23      14.454  28.668  -6.688  1.00  1.36           H  
ATOM    326 2HE  LYS A  23      13.836  27.070  -6.233  1.00  1.36           H  
ATOM    327 1HZ  LYS A  23      12.065  28.547  -6.878  1.00  1.36           H  
ATOM    328 2HZ  LYS A  23      11.877  28.148  -5.274  1.00  1.36           H  
ATOM    329 3HZ  LYS A  23      12.474  29.632  -5.714  1.00  1.36           H  
ATOM    330  N   SER A  24      15.757  29.216   0.711  1.00  1.52           N  
ATOM    331  CA  SER A  24      16.617  29.207   1.883  1.00  1.52           C  
ATOM    332  C   SER A  24      16.891  27.753   2.250  1.00  1.52           C  
ATOM    333  O   SER A  24      16.120  26.873   1.864  1.00  1.52           O  
ATOM    334  CB  SER A  24      15.949  29.941   3.033  1.00  1.52           C  
ATOM    335  OG  SER A  24      14.800  29.260   3.480  1.00  1.52           O  
ATOM    336  H   SER A  24      14.758  29.237   0.828  1.00  1.52           H  
ATOM    337  HA  SER A  24      17.561  29.696   1.641  1.00  1.52           H  
ATOM    338 1HB  SER A  24      16.657  30.036   3.854  1.00  1.52           H  
ATOM    339 2HB  SER A  24      15.677  30.947   2.716  1.00  1.52           H  
ATOM    340  HG  SER A  24      14.555  29.675   4.315  1.00  1.52           H  
ATOM    341  N   ASN A  25      17.932  27.491   3.038  1.00  1.71           N  
ATOM    342  CA  ASN A  25      18.228  26.119   3.467  1.00  1.71           C  
ATOM    343  C   ASN A  25      17.597  25.816   4.842  1.00  1.71           C  
ATOM    344  O   ASN A  25      18.053  26.364   5.847  1.00  1.71           O  
ATOM    345  CB  ASN A  25      19.740  25.909   3.474  1.00  1.71           C  
ATOM    346  CG  ASN A  25      20.178  24.516   3.867  1.00  1.71           C  
ATOM    347  OD1 ASN A  25      19.692  23.970   4.858  1.00  1.71           O  
ATOM    348  ND2 ASN A  25      21.089  23.937   3.120  1.00  1.71           N  
ATOM    349  H   ASN A  25      18.533  28.248   3.331  1.00  1.71           H  
ATOM    350  HA  ASN A  25      17.828  25.447   2.720  1.00  1.71           H  
ATOM    351 1HB  ASN A  25      20.141  26.123   2.479  1.00  1.71           H  
ATOM    352 2HB  ASN A  25      20.195  26.618   4.164  1.00  1.71           H  
ATOM    353 1HD2 ASN A  25      21.409  23.021   3.350  1.00  1.71           H  
ATOM    354 2HD2 ASN A  25      21.481  24.414   2.302  1.00  1.71           H  
ATOM    355  N   PRO A  26      16.525  24.996   4.924  1.00  1.90           N  
ATOM    356  CA  PRO A  26      15.797  24.712   6.141  1.00  1.90           C  
ATOM    357  C   PRO A  26      16.547  23.677   6.960  1.00  1.90           C  
ATOM    358  O   PRO A  26      17.223  22.832   6.379  1.00  1.90           O  
ATOM    359  CB  PRO A  26      14.512  24.091   5.599  1.00  1.90           C  
ATOM    360  CG  PRO A  26      14.948  23.366   4.349  1.00  1.90           C  
ATOM    361  CD  PRO A  26      16.039  24.235   3.751  1.00  1.90           C  
ATOM    362  HA  PRO A  26      15.608  25.646   6.677  1.00  1.90           H  
ATOM    363 1HB  PRO A  26      14.051  23.427   6.357  1.00  1.90           H  
ATOM    364 2HB  PRO A  26      13.788  24.876   5.357  1.00  1.90           H  
ATOM    365 1HG  PRO A  26      15.312  22.358   4.611  1.00  1.90           H  
ATOM    366 2HG  PRO A  26      14.090  23.227   3.671  1.00  1.90           H  
ATOM    367 1HD  PRO A  26      16.836  23.587   3.334  1.00  1.90           H  
ATOM    368 2HD  PRO A  26      15.595  24.887   3.011  1.00  1.90           H  
ATOM    369  N   PRO A  27      16.395  23.635   8.284  1.00  2.07           N  
ATOM    370  CA  PRO A  27      16.775  22.492   9.070  1.00  2.07           C  
ATOM    371  C   PRO A  27      15.928  21.348   8.531  1.00  2.07           C  
ATOM    372  O   PRO A  27      14.725  21.547   8.366  1.00  2.07           O  
ATOM    373  CB  PRO A  27      16.366  22.902  10.486  1.00  2.07           C  
ATOM    374  CG  PRO A  27      16.369  24.427  10.448  1.00  2.07           C  
ATOM    375  CD  PRO A  27      15.902  24.782   9.044  1.00  2.07           C  
ATOM    376  HA  PRO A  27      17.858  22.338   8.987  1.00  2.07           H  
ATOM    377 1HB  PRO A  27      15.373  22.489  10.732  1.00  2.07           H  
ATOM    378 2HB  PRO A  27      17.070  22.491  11.222  1.00  2.07           H  
ATOM    379 1HG  PRO A  27      15.690  24.825  11.228  1.00  2.07           H  
ATOM    380 2HG  PRO A  27      17.371  24.815  10.674  1.00  2.07           H  
ATOM    381 1HD  PRO A  27      14.801  24.847   8.999  1.00  2.07           H  
ATOM    382 2HD  PRO A  27      16.399  25.711   8.726  1.00  2.07           H  
ATOM    383  N   PRO A  28      16.459  20.147   8.281  1.00  2.19           N  
ATOM    384  CA  PRO A  28      15.693  18.993   7.837  1.00  2.19           C  
ATOM    385  C   PRO A  28      14.500  18.724   8.756  1.00  2.19           C  
ATOM    386  O   PRO A  28      13.409  18.373   8.302  1.00  2.19           O  
ATOM    387  CB  PRO A  28      16.734  17.873   7.929  1.00  2.19           C  
ATOM    388  CG  PRO A  28      18.057  18.577   7.686  1.00  2.19           C  
ATOM    389  CD  PRO A  28      17.910  19.927   8.368  1.00  2.19           C  
ATOM    390  HA  PRO A  28      15.362  19.153   6.800  1.00  2.19           H  
ATOM    391 1HB  PRO A  28      16.679  17.384   8.913  1.00  2.19           H  
ATOM    392 2HB  PRO A  28      16.517  17.101   7.175  1.00  2.19           H  
ATOM    393 1HG  PRO A  28      18.885  17.981   8.097  1.00  2.19           H  
ATOM    394 2HG  PRO A  28      18.239  18.674   6.606  1.00  2.19           H  
ATOM    395 1HD  PRO A  28      18.246  19.896   9.415  1.00  2.19           H  
ATOM    396 2HD  PRO A  28      18.455  20.670   7.760  1.00  2.19           H  
ATOM    397  N   GLU A  29      14.688  19.020  10.041  1.00  2.23           N  
ATOM    398  CA  GLU A  29      13.699  18.816  11.090  1.00  2.23           C  
ATOM    399  C   GLU A  29      12.430  19.641  10.911  1.00  2.23           C  
ATOM    400  O   GLU A  29      11.376  19.285  11.442  1.00  2.23           O  
ATOM    401  CB  GLU A  29      14.329  19.156  12.441  1.00  2.23           C  
ATOM    402  CG  GLU A  29      15.426  18.188  12.877  1.00  2.23           C  
ATOM    403  CD  GLU A  29      16.069  18.560  14.197  1.00  2.23           C  
ATOM    404  OE1 GLU A  29      15.777  19.616  14.707  1.00  2.23           O  
ATOM    405  OE2 GLU A  29      16.855  17.783  14.690  1.00  2.23           O  
ATOM    406  H   GLU A  29      15.595  19.352  10.326  1.00  2.23           H  
ATOM    407  HA  GLU A  29      13.418  17.763  11.089  1.00  2.23           H  
ATOM    408 1HB  GLU A  29      14.759  20.158  12.395  1.00  2.23           H  
ATOM    409 2HB  GLU A  29      13.556  19.167  13.210  1.00  2.23           H  
ATOM    410 1HG  GLU A  29      14.998  17.190  12.963  1.00  2.23           H  
ATOM    411 2HG  GLU A  29      16.191  18.159  12.100  1.00  2.23           H  
ATOM    412  N   GLU A  30      12.548  20.779  10.236  1.00  2.19           N  
ATOM    413  CA  GLU A  30      11.432  21.684  10.046  1.00  2.19           C  
ATOM    414  C   GLU A  30      10.852  21.593   8.638  1.00  2.19           C  
ATOM    415  O   GLU A  30      10.012  22.423   8.268  1.00  2.19           O  
ATOM    416  CB  GLU A  30      11.875  23.114  10.339  1.00  2.19           C  
ATOM    417  CG  GLU A  30      12.351  23.329  11.791  1.00  2.19           C  
ATOM    418  CD  GLU A  30      12.860  24.751  12.148  1.00  2.19           C  
ATOM    419  OE1 GLU A  30      12.892  25.640  11.311  1.00  2.19           O  
ATOM    420  OE2 GLU A  30      13.221  24.924  13.287  1.00  2.19           O  
ATOM    421  H   GLU A  30      13.432  21.010   9.786  1.00  2.19           H  
ATOM    422  HA  GLU A  30      10.645  21.413  10.750  1.00  2.19           H  
ATOM    423 1HB  GLU A  30      12.684  23.395   9.659  1.00  2.19           H  
ATOM    424 2HB  GLU A  30      11.038  23.774  10.166  1.00  2.19           H  
ATOM    425 1HG  GLU A  30      11.524  23.085  12.456  1.00  2.19           H  
ATOM    426 2HG  GLU A  30      13.151  22.615  11.990  1.00  2.19           H  
ATOM    427  N   SER A  31      11.333  20.629   7.842  1.00  2.10           N  
ATOM    428  CA  SER A  31      10.877  20.512   6.467  1.00  2.10           C  
ATOM    429  C   SER A  31       9.864  19.396   6.241  1.00  2.10           C  
ATOM    430  O   SER A  31       9.757  18.448   7.021  1.00  2.10           O  
ATOM    431  CB  SER A  31      12.071  20.292   5.549  1.00  2.10           C  
ATOM    432  OG  SER A  31      12.685  19.042   5.781  1.00  2.10           O  
ATOM    433  H   SER A  31      12.020  19.954   8.186  1.00  2.10           H  
ATOM    434  HA  SER A  31      10.400  21.447   6.191  1.00  2.10           H  
ATOM    435 1HB  SER A  31      11.750  20.360   4.508  1.00  2.10           H  
ATOM    436 2HB  SER A  31      12.798  21.088   5.720  1.00  2.10           H  
ATOM    437  HG  SER A  31      12.749  18.934   6.756  1.00  2.10           H  
ATOM    438  N   LEU A  32       9.158  19.503   5.125  1.00  2.00           N  
ATOM    439  CA  LEU A  32       8.252  18.483   4.640  1.00  2.00           C  
ATOM    440  C   LEU A  32       8.706  18.012   3.281  1.00  2.00           C  
ATOM    441  O   LEU A  32       9.212  18.801   2.476  1.00  2.00           O  
ATOM    442  CB  LEU A  32       6.818  18.995   4.508  1.00  2.00           C  
ATOM    443  CG  LEU A  32       6.049  19.160   5.774  1.00  2.00           C  
ATOM    444  CD1 LEU A  32       6.338  20.469   6.368  1.00  2.00           C  
ATOM    445  CD2 LEU A  32       4.585  19.037   5.476  1.00  2.00           C  
ATOM    446  H   LEU A  32       9.272  20.350   4.582  1.00  2.00           H  
ATOM    447  HA  LEU A  32       8.270  17.636   5.325  1.00  2.00           H  
ATOM    448 1HB  LEU A  32       6.838  19.962   3.998  1.00  2.00           H  
ATOM    449 2HB  LEU A  32       6.267  18.295   3.888  1.00  2.00           H  
ATOM    450  HG  LEU A  32       6.356  18.395   6.479  1.00  2.00           H  
ATOM    451 1HD1 LEU A  32       5.771  20.553   7.287  1.00  2.00           H  
ATOM    452 2HD1 LEU A  32       7.390  20.568   6.586  1.00  2.00           H  
ATOM    453 3HD1 LEU A  32       6.042  21.240   5.672  1.00  2.00           H  
ATOM    454 1HD2 LEU A  32       4.019  19.149   6.389  1.00  2.00           H  
ATOM    455 2HD2 LEU A  32       4.291  19.813   4.770  1.00  2.00           H  
ATOM    456 3HD2 LEU A  32       4.389  18.058   5.045  1.00  2.00           H  
ATOM    457  N   THR A  33       8.497  16.737   3.007  1.00  1.92           N  
ATOM    458  CA  THR A  33       8.800  16.216   1.691  1.00  1.92           C  
ATOM    459  C   THR A  33       7.489  15.867   1.023  1.00  1.92           C  
ATOM    460  O   THR A  33       6.635  15.209   1.620  1.00  1.92           O  
ATOM    461  CB  THR A  33       9.704  14.970   1.755  1.00  1.92           C  
ATOM    462  OG1 THR A  33      10.936  15.301   2.403  1.00  1.92           O  
ATOM    463  CG2 THR A  33      10.004  14.480   0.333  1.00  1.92           C  
ATOM    464  H   THR A  33       8.103  16.128   3.712  1.00  1.92           H  
ATOM    465  HA  THR A  33       9.296  16.983   1.092  1.00  1.92           H  
ATOM    466  HB  THR A  33       9.209  14.177   2.315  1.00  1.92           H  
ATOM    467  HG1 THR A  33      11.527  14.543   2.366  1.00  1.92           H  
ATOM    468 1HG2 THR A  33      10.656  13.608   0.369  1.00  1.92           H  
ATOM    469 2HG2 THR A  33       9.081  14.211  -0.170  1.00  1.92           H  
ATOM    470 3HG2 THR A  33      10.487  15.277  -0.213  1.00  1.92           H  
ATOM    471  N   CYS A  34       7.317  16.324  -0.196  1.00  1.91           N  
ATOM    472  CA  CYS A  34       6.109  16.020  -0.945  1.00  1.91           C  
ATOM    473  C   CYS A  34       5.951  14.505  -1.148  1.00  1.91           C  
ATOM    474  O   CYS A  34       6.901  13.812  -1.501  1.00  1.91           O  
ATOM    475  CB  CYS A  34       6.118  16.765  -2.269  1.00  1.91           C  
ATOM    476  SG  CYS A  34       4.672  16.482  -3.309  1.00  1.91           S  
ATOM    477  H   CYS A  34       8.058  16.892  -0.618  1.00  1.91           H  
ATOM    478  HA  CYS A  34       5.251  16.369  -0.374  1.00  1.91           H  
ATOM    479 1HB  CYS A  34       6.182  17.830  -2.067  1.00  1.91           H  
ATOM    480 2HB  CYS A  34       6.987  16.514  -2.825  1.00  1.91           H  
ATOM    481  HG  CYS A  34       4.959  17.443  -4.213  1.00  1.91           H  
ATOM    482  N   GLY A  35       4.738  13.989  -0.948  1.00  1.94           N  
ATOM    483  CA  GLY A  35       4.434  12.562  -1.103  1.00  1.94           C  
ATOM    484  C   GLY A  35       4.372  12.083  -2.566  1.00  1.94           C  
ATOM    485  O   GLY A  35       4.126  10.904  -2.827  1.00  1.94           O  
ATOM    486  H   GLY A  35       3.988  14.594  -0.615  1.00  1.94           H  
ATOM    487 1HA  GLY A  35       5.177  11.982  -0.558  1.00  1.94           H  
ATOM    488 2HA  GLY A  35       3.475  12.366  -0.624  1.00  1.94           H  
ATOM    489  N   THR A  36       4.570  13.006  -3.500  1.00  2.00           N  
ATOM    490  CA  THR A  36       4.575  12.766  -4.940  1.00  2.00           C  
ATOM    491  C   THR A  36       5.912  13.118  -5.594  1.00  2.00           C  
ATOM    492  O   THR A  36       6.521  12.290  -6.275  1.00  2.00           O  
ATOM    493  CB  THR A  36       3.465  13.573  -5.642  1.00  2.00           C  
ATOM    494  OG1 THR A  36       2.184  13.171  -5.165  1.00  2.00           O  
ATOM    495  CG2 THR A  36       3.527  13.418  -7.148  1.00  2.00           C  
ATOM    496  H   THR A  36       4.750  13.940  -3.170  1.00  2.00           H  
ATOM    497  HA  THR A  36       4.389  11.705  -5.111  1.00  2.00           H  
ATOM    498  HB  THR A  36       3.601  14.608  -5.399  1.00  2.00           H  
ATOM    499  HG1 THR A  36       2.003  13.566  -4.295  1.00  2.00           H  
ATOM    500 1HG2 THR A  36       2.741  14.023  -7.603  1.00  2.00           H  
ATOM    501 2HG2 THR A  36       4.495  13.750  -7.514  1.00  2.00           H  
ATOM    502 3HG2 THR A  36       3.382  12.373  -7.410  1.00  2.00           H  
ATOM    503  N   CYS A  37       6.337  14.365  -5.425  1.00  2.05           N  
ATOM    504  CA  CYS A  37       7.532  14.888  -6.067  1.00  2.05           C  
ATOM    505  C   CYS A  37       8.709  14.915  -5.104  1.00  2.05           C  
ATOM    506  O   CYS A  37       8.544  15.180  -3.918  1.00  2.05           O  
ATOM    507  CB  CYS A  37       7.278  16.318  -6.541  1.00  2.05           C  
ATOM    508  SG  CYS A  37       5.913  16.483  -7.711  1.00  2.05           S  
ATOM    509  H   CYS A  37       5.790  14.976  -4.839  1.00  2.05           H  
ATOM    510  HA  CYS A  37       7.780  14.260  -6.920  1.00  2.05           H  
ATOM    511 1HB  CYS A  37       7.068  16.952  -5.682  1.00  2.05           H  
ATOM    512 2HB  CYS A  37       8.180  16.705  -7.017  1.00  2.05           H  
ATOM    513  N   VAL A  38       9.922  14.792  -5.609  1.00  2.04           N  
ATOM    514  CA  VAL A  38      11.069  14.879  -4.711  1.00  2.04           C  
ATOM    515  C   VAL A  38      11.507  16.316  -4.440  1.00  2.04           C  
ATOM    516  O   VAL A  38      12.587  16.740  -4.853  1.00  2.04           O  
ATOM    517  CB  VAL A  38      12.255  14.109  -5.278  1.00  2.04           C  
ATOM    518  CG1 VAL A  38      11.941  12.643  -5.386  1.00  2.04           C  
ATOM    519  CG2 VAL A  38      12.615  14.684  -6.626  1.00  2.04           C  
ATOM    520  H   VAL A  38      10.050  14.603  -6.592  1.00  2.04           H  
ATOM    521  HA  VAL A  38      10.793  14.419  -3.761  1.00  2.04           H  
ATOM    522  HB  VAL A  38      13.074  14.201  -4.620  1.00  2.04           H  
ATOM    523 1HG1 VAL A  38      12.814  12.114  -5.779  1.00  2.04           H  
ATOM    524 2HG1 VAL A  38      11.714  12.263  -4.403  1.00  2.04           H  
ATOM    525 3HG1 VAL A  38      11.091  12.489  -6.051  1.00  2.04           H  
ATOM    526 1HG2 VAL A  38      13.475  14.149  -7.026  1.00  2.04           H  
ATOM    527 2HG2 VAL A  38      11.770  14.580  -7.305  1.00  2.04           H  
ATOM    528 3HG2 VAL A  38      12.864  15.740  -6.518  1.00  2.04           H  
ATOM    529  N   THR A  39      10.659  17.045  -3.726  1.00  1.98           N  
ATOM    530  CA  THR A  39      10.935  18.434  -3.377  1.00  1.98           C  
ATOM    531  C   THR A  39      10.696  18.718  -1.873  1.00  1.98           C  
ATOM    532  O   THR A  39       9.668  18.279  -1.338  1.00  1.98           O  
ATOM    533  CB  THR A  39      10.023  19.343  -4.220  1.00  1.98           C  
ATOM    534  OG1 THR A  39      10.286  19.115  -5.615  1.00  1.98           O  
ATOM    535  CG2 THR A  39      10.254  20.772  -3.905  1.00  1.98           C  
ATOM    536  H   THR A  39       9.797  16.582  -3.452  1.00  1.98           H  
ATOM    537  HA  THR A  39      11.963  18.637  -3.643  1.00  1.98           H  
ATOM    538  HB  THR A  39       8.981  19.096  -4.012  1.00  1.98           H  
ATOM    539  HG1 THR A  39      11.236  19.192  -5.780  1.00  1.98           H  
ATOM    540 1HG2 THR A  39       9.595  21.386  -4.515  1.00  1.98           H  
ATOM    541 2HG2 THR A  39      10.056  20.967  -2.857  1.00  1.98           H  
ATOM    542 3HG2 THR A  39      11.279  21.017  -4.120  1.00  1.98           H  
ATOM    543  N   PRO A  40      11.649  19.394  -1.157  1.00  1.86           N  
ATOM    544  CA  PRO A  40      11.504  19.879   0.209  1.00  1.86           C  
ATOM    545  C   PRO A  40      10.763  21.208   0.284  1.00  1.86           C  
ATOM    546  O   PRO A  40      10.989  22.106  -0.544  1.00  1.86           O  
ATOM    547  CB  PRO A  40      12.945  20.084   0.654  1.00  1.86           C  
ATOM    548  CG  PRO A  40      13.671  20.465  -0.610  1.00  1.86           C  
ATOM    549  CD  PRO A  40      12.990  19.704  -1.736  1.00  1.86           C  
ATOM    550  HA  PRO A  40      11.008  19.114   0.820  1.00  1.86           H  
ATOM    551 1HB  PRO A  40      12.975  20.895   1.399  1.00  1.86           H  
ATOM    552 2HB  PRO A  40      13.329  19.203   1.161  1.00  1.86           H  
ATOM    553 1HG  PRO A  40      13.579  21.536  -0.745  1.00  1.86           H  
ATOM    554 2HG  PRO A  40      14.746  20.250  -0.522  1.00  1.86           H  
ATOM    555 1HD  PRO A  40      12.908  20.380  -2.590  1.00  1.86           H  
ATOM    556 2HD  PRO A  40      13.572  18.822  -1.966  1.00  1.86           H  
ATOM    557  N   TRP A  41      10.006  21.379   1.365  1.00  1.72           N  
ATOM    558  CA  TRP A  41       9.377  22.657   1.677  1.00  1.72           C  
ATOM    559  C   TRP A  41       9.523  22.938   3.176  1.00  1.72           C  
ATOM    560  O   TRP A  41       9.391  22.035   3.995  1.00  1.72           O  
ATOM    561  CB  TRP A  41       7.898  22.562   1.302  1.00  1.72           C  
ATOM    562  CG  TRP A  41       7.678  22.239  -0.158  1.00  1.72           C  
ATOM    563  CD1 TRP A  41       7.736  20.991  -0.711  1.00  1.72           C  
ATOM    564  CD2 TRP A  41       7.322  23.125  -1.235  1.00  1.72           C  
ATOM    565  NE1 TRP A  41       7.475  21.052  -2.033  1.00  1.72           N  
ATOM    566  CE2 TRP A  41       7.216  22.343  -2.381  1.00  1.72           C  
ATOM    567  CE3 TRP A  41       7.081  24.486  -1.322  1.00  1.72           C  
ATOM    568  CZ2 TRP A  41       6.880  22.882  -3.612  1.00  1.72           C  
ATOM    569  CZ3 TRP A  41       6.734  25.020  -2.566  1.00  1.72           C  
ATOM    570  CH2 TRP A  41       6.640  24.238  -3.672  1.00  1.72           C  
ATOM    571  H   TRP A  41       9.832  20.570   1.962  1.00  1.72           H  
ATOM    572  HA  TRP A  41       9.862  23.450   1.111  1.00  1.72           H  
ATOM    573 1HB  TRP A  41       7.415  21.792   1.909  1.00  1.72           H  
ATOM    574 2HB  TRP A  41       7.414  23.502   1.527  1.00  1.72           H  
ATOM    575  HD1 TRP A  41       7.968  20.075  -0.165  1.00  1.72           H  
ATOM    576  HE1 TRP A  41       7.456  20.260  -2.663  1.00  1.72           H  
ATOM    577  HE3 TRP A  41       7.155  25.113  -0.439  1.00  1.72           H  
ATOM    578  HZ2 TRP A  41       6.795  22.269  -4.512  1.00  1.72           H  
ATOM    579  HZ3 TRP A  41       6.542  26.077  -2.645  1.00  1.72           H  
ATOM    580  HH2 TRP A  41       6.368  24.692  -4.626  1.00  1.72           H  
ATOM    581  N   HIS A  42       9.769  24.175   3.575  1.00  1.59           N  
ATOM    582  CA  HIS A  42       9.791  24.454   5.014  1.00  1.59           C  
ATOM    583  C   HIS A  42       8.356  24.447   5.495  1.00  1.59           C  
ATOM    584  O   HIS A  42       7.484  24.977   4.814  1.00  1.59           O  
ATOM    585  CB  HIS A  42      10.481  25.780   5.356  1.00  1.59           C  
ATOM    586  CG  HIS A  42      10.759  25.965   6.867  1.00  1.59           C  
ATOM    587  ND1 HIS A  42       9.787  26.348   7.766  1.00  1.59           N  
ATOM    588  CD2 HIS A  42      11.895  25.809   7.604  1.00  1.59           C  
ATOM    589  CE1 HIS A  42      10.318  26.402   8.984  1.00  1.59           C  
ATOM    590  NE2 HIS A  42      11.582  26.090   8.902  1.00  1.59           N  
ATOM    591  H   HIS A  42       9.902  24.915   2.903  1.00  1.59           H  
ATOM    592  HA  HIS A  42      10.325  23.667   5.542  1.00  1.59           H  
ATOM    593 1HB  HIS A  42      11.428  25.844   4.821  1.00  1.59           H  
ATOM    594 2HB  HIS A  42       9.859  26.607   5.019  1.00  1.59           H  
ATOM    595  HD2 HIS A  42      12.864  25.519   7.266  1.00  1.59           H  
ATOM    596  HE1 HIS A  42       9.795  26.664   9.903  1.00  1.59           H  
ATOM    597  HE2 HIS A  42      12.227  26.050   9.709  1.00  1.59           H  
ATOM    598  N   VAL A  43       8.077  23.920   6.669  1.00  1.51           N  
ATOM    599  CA  VAL A  43       6.691  23.944   7.113  1.00  1.51           C  
ATOM    600  C   VAL A  43       6.084  25.358   7.188  1.00  1.51           C  
ATOM    601  O   VAL A  43       4.895  25.536   6.920  1.00  1.51           O  
ATOM    602  CB  VAL A  43       6.591  23.232   8.483  1.00  1.51           C  
ATOM    603  CG1 VAL A  43       7.278  24.040   9.577  1.00  1.51           C  
ATOM    604  CG2 VAL A  43       5.137  22.994   8.823  1.00  1.51           C  
ATOM    605  H   VAL A  43       8.801  23.471   7.233  1.00  1.51           H  
ATOM    606  HA  VAL A  43       6.107  23.379   6.395  1.00  1.51           H  
ATOM    607  HB  VAL A  43       7.121  22.285   8.419  1.00  1.51           H  
ATOM    608 1HG1 VAL A  43       7.217  23.497  10.518  1.00  1.51           H  
ATOM    609 2HG1 VAL A  43       8.326  24.182   9.310  1.00  1.51           H  
ATOM    610 3HG1 VAL A  43       6.798  25.002   9.696  1.00  1.51           H  
ATOM    611 1HG2 VAL A  43       5.090  22.476   9.764  1.00  1.51           H  
ATOM    612 2HG2 VAL A  43       4.636  23.936   8.897  1.00  1.51           H  
ATOM    613 3HG2 VAL A  43       4.678  22.399   8.058  1.00  1.51           H  
ATOM    614  N   SER A  44       6.897  26.383   7.469  1.00  1.50           N  
ATOM    615  CA  SER A  44       6.390  27.744   7.601  1.00  1.50           C  
ATOM    616  C   SER A  44       6.203  28.458   6.272  1.00  1.50           C  
ATOM    617  O   SER A  44       5.732  29.595   6.243  1.00  1.50           O  
ATOM    618  CB  SER A  44       7.293  28.582   8.485  1.00  1.50           C  
ATOM    619  OG  SER A  44       8.526  28.827   7.877  1.00  1.50           O  
ATOM    620  H   SER A  44       7.888  26.216   7.624  1.00  1.50           H  
ATOM    621  HA  SER A  44       5.413  27.687   8.083  1.00  1.50           H  
ATOM    622 1HB  SER A  44       6.803  29.527   8.710  1.00  1.50           H  
ATOM    623 2HB  SER A  44       7.452  28.063   9.429  1.00  1.50           H  
ATOM    624  HG  SER A  44       8.929  27.957   7.743  1.00  1.50           H  
ATOM    625  N   CYS A  45       6.613  27.834   5.166  1.00  1.59           N  
ATOM    626  CA  CYS A  45       6.487  28.494   3.877  1.00  1.59           C  
ATOM    627  C   CYS A  45       5.157  28.121   3.260  1.00  1.59           C  
ATOM    628  O   CYS A  45       4.789  28.620   2.194  1.00  1.59           O  
ATOM    629  CB  CYS A  45       7.564  28.062   2.895  1.00  1.59           C  
ATOM    630  SG  CYS A  45       7.333  26.409   2.228  1.00  1.59           S  
ATOM    631  H   CYS A  45       6.984  26.887   5.207  1.00  1.59           H  
ATOM    632  HA  CYS A  45       6.531  29.574   4.016  1.00  1.59           H  
ATOM    633 1HB  CYS A  45       7.601  28.763   2.080  1.00  1.59           H  
ATOM    634 2HB  CYS A  45       8.530  28.085   3.396  1.00  1.59           H  
ATOM    635  HG  CYS A  45       7.162  25.799   3.415  1.00  1.59           H  
ATOM    636  N   LEU A  46       4.454  27.198   3.903  1.00  1.76           N  
ATOM    637  CA  LEU A  46       3.220  26.696   3.361  1.00  1.76           C  
ATOM    638  C   LEU A  46       2.066  27.613   3.739  1.00  1.76           C  
ATOM    639  O   LEU A  46       2.059  28.207   4.814  1.00  1.76           O  
ATOM    640  CB  LEU A  46       3.049  25.273   3.871  1.00  1.76           C  
ATOM    641  CG  LEU A  46       4.206  24.353   3.444  1.00  1.76           C  
ATOM    642  CD1 LEU A  46       4.017  22.980   4.055  1.00  1.76           C  
ATOM    643  CD2 LEU A  46       4.278  24.342   1.912  1.00  1.76           C  
ATOM    644  H   LEU A  46       4.773  26.820   4.797  1.00  1.76           H  
ATOM    645  HA  LEU A  46       3.301  26.671   2.275  1.00  1.76           H  
ATOM    646 1HB  LEU A  46       3.025  25.298   4.957  1.00  1.76           H  
ATOM    647 2HB  LEU A  46       2.112  24.859   3.502  1.00  1.76           H  
ATOM    648  HG  LEU A  46       5.146  24.737   3.833  1.00  1.76           H  
ATOM    649 1HD1 LEU A  46       4.849  22.335   3.764  1.00  1.76           H  
ATOM    650 2HD1 LEU A  46       4.003  23.086   5.129  1.00  1.76           H  
ATOM    651 3HD1 LEU A  46       3.083  22.549   3.720  1.00  1.76           H  
ATOM    652 1HD2 LEU A  46       5.094  23.708   1.586  1.00  1.76           H  
ATOM    653 2HD2 LEU A  46       3.349  23.978   1.506  1.00  1.76           H  
ATOM    654 3HD2 LEU A  46       4.447  25.357   1.554  1.00  1.76           H  
ATOM    655  N   SER A  47       1.072  27.723   2.854  1.00  2.03           N  
ATOM    656  CA  SER A  47      -0.102  28.570   3.103  1.00  2.03           C  
ATOM    657  C   SER A  47      -0.941  28.127   4.302  1.00  2.03           C  
ATOM    658  O   SER A  47      -1.681  28.917   4.888  1.00  2.03           O  
ATOM    659  CB  SER A  47      -0.976  28.568   1.874  1.00  2.03           C  
ATOM    660  OG  SER A  47      -1.525  27.295   1.670  1.00  2.03           O  
ATOM    661  H   SER A  47       1.140  27.225   1.978  1.00  2.03           H  
ATOM    662  HA  SER A  47       0.250  29.586   3.291  1.00  2.03           H  
ATOM    663 1HB  SER A  47      -1.775  29.298   1.995  1.00  2.03           H  
ATOM    664 2HB  SER A  47      -0.389  28.861   1.004  1.00  2.03           H  
ATOM    665  HG  SER A  47      -2.029  27.099   2.469  1.00  2.03           H  
ATOM    666  N   SER A  48      -0.817  26.859   4.654  1.00  2.39           N  
ATOM    667  CA  SER A  48      -1.509  26.264   5.783  1.00  2.39           C  
ATOM    668  C   SER A  48      -0.588  25.226   6.412  1.00  2.39           C  
ATOM    669  O   SER A  48      -0.760  24.038   6.149  1.00  2.39           O  
ATOM    670  CB  SER A  48      -2.799  25.612   5.327  1.00  2.39           C  
ATOM    671  OG  SER A  48      -3.548  25.158   6.419  1.00  2.39           O  
ATOM    672  H   SER A  48      -0.190  26.287   4.109  1.00  2.39           H  
ATOM    673  HA  SER A  48      -1.752  27.038   6.511  1.00  2.39           H  
ATOM    674 1HB  SER A  48      -3.385  26.330   4.754  1.00  2.39           H  
ATOM    675 2HB  SER A  48      -2.568  24.777   4.668  1.00  2.39           H  
ATOM    676  HG  SER A  48      -2.965  24.578   6.920  1.00  2.39           H  
ATOM    677  N   PRO A  49       0.419  25.641   7.202  1.00  2.80           N  
ATOM    678  CA  PRO A  49       1.458  24.794   7.761  1.00  2.80           C  
ATOM    679  C   PRO A  49       0.860  23.602   8.502  1.00  2.80           C  
ATOM    680  O   PRO A  49       0.152  23.811   9.484  1.00  2.80           O  
ATOM    681  CB  PRO A  49       2.116  25.749   8.768  1.00  2.80           C  
ATOM    682  CG  PRO A  49       1.888  27.117   8.200  1.00  2.80           C  
ATOM    683  CD  PRO A  49       0.511  27.061   7.613  1.00  2.80           C  
ATOM    684  HA  PRO A  49       2.191  24.523   6.993  1.00  2.80           H  
ATOM    685 1HB  PRO A  49       1.667  25.623   9.757  1.00  2.80           H  
ATOM    686 2HB  PRO A  49       3.169  25.534   8.866  1.00  2.80           H  
ATOM    687 1HG  PRO A  49       1.993  27.886   8.978  1.00  2.80           H  
ATOM    688 2HG  PRO A  49       2.658  27.334   7.432  1.00  2.80           H  
ATOM    689 1HD  PRO A  49      -0.247  27.300   8.372  1.00  2.80           H  
ATOM    690 2HD  PRO A  49       0.481  27.745   6.767  1.00  2.80           H  
ATOM    691  N   PRO A  50       1.098  22.351   8.064  1.00  3.19           N  
ATOM    692  CA  PRO A  50       0.659  21.129   8.721  1.00  3.19           C  
ATOM    693  C   PRO A  50       1.211  20.978  10.140  1.00  3.19           C  
ATOM    694  O   PRO A  50       0.604  20.323  10.995  1.00  3.19           O  
ATOM    695  CB  PRO A  50       1.213  20.054   7.779  1.00  3.19           C  
ATOM    696  CG  PRO A  50       1.330  20.741   6.443  1.00  3.19           C  
ATOM    697  CD  PRO A  50       1.747  22.130   6.765  1.00  3.19           C  
ATOM    698  HA  PRO A  50      -0.439  21.107   8.735  1.00  3.19           H  
ATOM    699 1HB  PRO A  50       2.168  19.697   8.161  1.00  3.19           H  
ATOM    700 2HB  PRO A  50       0.535  19.187   7.756  1.00  3.19           H  
ATOM    701 1HG  PRO A  50       2.032  20.227   5.796  1.00  3.19           H  
ATOM    702 2HG  PRO A  50       0.358  20.718   5.927  1.00  3.19           H  
ATOM    703 1HD  PRO A  50       2.822  22.184   6.858  1.00  3.19           H  
ATOM    704 2HD  PRO A  50       1.355  22.790   5.984  1.00  3.19           H  
ATOM    705  N   LYS A  51       2.340  21.629  10.412  1.00  3.49           N  
ATOM    706  CA  LYS A  51       2.983  21.532  11.712  1.00  3.49           C  
ATOM    707  C   LYS A  51       3.093  20.068  12.139  1.00  3.49           C  
ATOM    708  O   LYS A  51       3.668  19.244  11.425  1.00  3.49           O  
ATOM    709  CB  LYS A  51       2.235  22.377  12.741  1.00  3.49           C  
ATOM    710  CG  LYS A  51       2.180  23.848  12.394  1.00  3.49           C  
ATOM    711  CD  LYS A  51       1.527  24.653  13.500  1.00  3.49           C  
ATOM    712  CE  LYS A  51       1.443  26.129  13.134  1.00  3.49           C  
ATOM    713  NZ  LYS A  51       0.781  26.929  14.207  1.00  3.49           N  
ATOM    714  H   LYS A  51       2.782  22.181   9.694  1.00  3.49           H  
ATOM    715  HA  LYS A  51       3.993  21.926  11.638  1.00  3.49           H  
ATOM    716 1HB  LYS A  51       1.207  22.028  12.844  1.00  3.49           H  
ATOM    717 2HB  LYS A  51       2.721  22.291  13.713  1.00  3.49           H  
ATOM    718 1HG  LYS A  51       3.186  24.224  12.209  1.00  3.49           H  
ATOM    719 2HG  LYS A  51       1.599  23.973  11.494  1.00  3.49           H  
ATOM    720 1HD  LYS A  51       0.519  24.273  13.675  1.00  3.49           H  
ATOM    721 2HD  LYS A  51       2.103  24.545  14.418  1.00  3.49           H  
ATOM    722 1HE  LYS A  51       2.448  26.513  12.971  1.00  3.49           H  
ATOM    723 2HE  LYS A  51       0.871  26.233  12.208  1.00  3.49           H  
ATOM    724 1HZ  LYS A  51       0.742  27.900  13.931  1.00  3.49           H  
ATOM    725 2HZ  LYS A  51      -0.157  26.584  14.356  1.00  3.49           H  
ATOM    726 3HZ  LYS A  51       1.310  26.845  15.064  1.00  3.49           H  
ATOM    727  N   THR A  52       2.479  19.731  13.267  1.00  3.64           N  
ATOM    728  CA  THR A  52       2.507  18.389  13.838  1.00  3.64           C  
ATOM    729  C   THR A  52       2.008  17.322  12.871  1.00  3.64           C  
ATOM    730  O   THR A  52       2.535  16.199  12.846  1.00  3.64           O  
ATOM    731  CB  THR A  52       1.651  18.332  15.113  1.00  3.64           C  
ATOM    732  OG1 THR A  52       2.181  19.238  16.093  1.00  3.64           O  
ATOM    733  CG2 THR A  52       1.634  16.922  15.671  1.00  3.64           C  
ATOM    734  H   THR A  52       1.988  20.445  13.779  1.00  3.64           H  
ATOM    735  HA  THR A  52       3.538  18.151  14.097  1.00  3.64           H  
ATOM    736  HB  THR A  52       0.629  18.630  14.873  1.00  3.64           H  
ATOM    737  HG1 THR A  52       1.669  19.167  16.904  1.00  3.64           H  
ATOM    738 1HG2 THR A  52       1.019  16.894  16.570  1.00  3.64           H  
ATOM    739 2HG2 THR A  52       1.220  16.241  14.926  1.00  3.64           H  
ATOM    740 3HG2 THR A  52       2.650  16.616  15.917  1.00  3.64           H  
ATOM    741  N   LEU A  53       0.978  17.667  12.096  1.00  3.61           N  
ATOM    742  CA  LEU A  53       0.302  16.761  11.182  1.00  3.61           C  
ATOM    743  C   LEU A  53       1.221  16.254  10.091  1.00  3.61           C  
ATOM    744  O   LEU A  53       0.958  15.202   9.496  1.00  3.61           O  
ATOM    745  CB  LEU A  53      -0.886  17.454  10.539  1.00  3.61           C  
ATOM    746  CG  LEU A  53      -2.026  17.794  11.451  1.00  3.61           C  
ATOM    747  CD1 LEU A  53      -3.027  18.642  10.685  1.00  3.61           C  
ATOM    748  CD2 LEU A  53      -2.658  16.497  11.948  1.00  3.61           C  
ATOM    749  H   LEU A  53       0.667  18.639  12.114  1.00  3.61           H  
ATOM    750  HA  LEU A  53      -0.058  15.907  11.753  1.00  3.61           H  
ATOM    751 1HB  LEU A  53      -0.551  18.362  10.053  1.00  3.61           H  
ATOM    752 2HB  LEU A  53      -1.268  16.798   9.797  1.00  3.61           H  
ATOM    753  HG  LEU A  53      -1.662  18.377  12.299  1.00  3.61           H  
ATOM    754 1HD1 LEU A  53      -3.860  18.903  11.335  1.00  3.61           H  
ATOM    755 2HD1 LEU A  53      -2.532  19.557  10.342  1.00  3.61           H  
ATOM    756 3HD1 LEU A  53      -3.396  18.088   9.828  1.00  3.61           H  
ATOM    757 1HD2 LEU A  53      -3.492  16.729  12.611  1.00  3.61           H  
ATOM    758 2HD2 LEU A  53      -3.021  15.919  11.097  1.00  3.61           H  
ATOM    759 3HD2 LEU A  53      -1.914  15.913  12.490  1.00  3.61           H  
ATOM    760  N   ALA A  54       2.322  16.973   9.852  1.00  3.41           N  
ATOM    761  CA  ALA A  54       3.298  16.615   8.843  1.00  3.41           C  
ATOM    762  C   ALA A  54       3.825  15.209   9.087  1.00  3.41           C  
ATOM    763  O   ALA A  54       4.218  14.514   8.152  1.00  3.41           O  
ATOM    764  CB  ALA A  54       4.459  17.591   8.882  1.00  3.41           C  
ATOM    765  H   ALA A  54       2.516  17.807  10.408  1.00  3.41           H  
ATOM    766  HA  ALA A  54       2.814  16.646   7.866  1.00  3.41           H  
ATOM    767 1HB  ALA A  54       5.180  17.316   8.125  1.00  3.41           H  
ATOM    768 2HB  ALA A  54       4.111  18.600   8.709  1.00  3.41           H  
ATOM    769 3HB  ALA A  54       4.930  17.543   9.863  1.00  3.41           H  
ATOM    770  N   SER A  55       3.860  14.799  10.361  1.00  3.07           N  
ATOM    771  CA  SER A  55       4.371  13.500  10.749  1.00  3.07           C  
ATOM    772  C   SER A  55       3.374  12.348  10.556  1.00  3.07           C  
ATOM    773  O   SER A  55       3.751  11.187  10.732  1.00  3.07           O  
ATOM    774  CB  SER A  55       4.828  13.550  12.195  1.00  3.07           C  
ATOM    775  OG  SER A  55       3.748  13.743  13.074  1.00  3.07           O  
ATOM    776  H   SER A  55       3.490  15.404  11.098  1.00  3.07           H  
ATOM    777  HA  SER A  55       5.242  13.290  10.129  1.00  3.07           H  
ATOM    778 1HB  SER A  55       5.338  12.622  12.443  1.00  3.07           H  
ATOM    779 2HB  SER A  55       5.543  14.360  12.318  1.00  3.07           H  
ATOM    780  HG  SER A  55       3.404  14.650  12.901  1.00  3.07           H  
ATOM    781  N   THR A  56       2.102  12.647  10.245  1.00  2.66           N  
ATOM    782  CA  THR A  56       1.110  11.580  10.102  1.00  2.66           C  
ATOM    783  C   THR A  56       0.392  11.585   8.750  1.00  2.66           C  
ATOM    784  O   THR A  56      -0.167  10.564   8.342  1.00  2.66           O  
ATOM    785  CB  THR A  56       0.032  11.674  11.204  1.00  2.66           C  
ATOM    786  OG1 THR A  56      -0.716  12.887  11.051  1.00  2.66           O  
ATOM    787  CG2 THR A  56       0.687  11.677  12.576  1.00  2.66           C  
ATOM    788  H   THR A  56       1.826  13.611  10.090  1.00  2.66           H  
ATOM    789  HA  THR A  56       1.620  10.623  10.200  1.00  2.66           H  
ATOM    790  HB  THR A  56      -0.642  10.823  11.128  1.00  2.66           H  
ATOM    791  HG1 THR A  56      -0.127  13.584  10.729  1.00  2.66           H  
ATOM    792 1HG2 THR A  56      -0.081  11.742  13.345  1.00  2.66           H  
ATOM    793 2HG2 THR A  56       1.259  10.758  12.709  1.00  2.66           H  
ATOM    794 3HG2 THR A  56       1.353  12.533  12.662  1.00  2.66           H  
ATOM    795  N   LEU A  57       0.391  12.717   8.054  1.00  2.25           N  
ATOM    796  CA  LEU A  57      -0.369  12.814   6.816  1.00  2.25           C  
ATOM    797  C   LEU A  57       0.489  12.691   5.565  1.00  2.25           C  
ATOM    798  O   LEU A  57       1.630  13.160   5.510  1.00  2.25           O  
ATOM    799  CB  LEU A  57      -1.121  14.145   6.759  1.00  2.25           C  
ATOM    800  CG  LEU A  57      -2.094  14.414   7.916  1.00  2.25           C  
ATOM    801  CD1 LEU A  57      -2.741  15.769   7.707  1.00  2.25           C  
ATOM    802  CD2 LEU A  57      -3.123  13.307   7.994  1.00  2.25           C  
ATOM    803  H   LEU A  57       0.859  13.540   8.421  1.00  2.25           H  
ATOM    804  HA  LEU A  57      -1.101  12.007   6.803  1.00  2.25           H  
ATOM    805 1HB  LEU A  57      -0.385  14.950   6.762  1.00  2.25           H  
ATOM    806 2HB  LEU A  57      -1.679  14.193   5.825  1.00  2.25           H  
ATOM    807  HG  LEU A  57      -1.537  14.450   8.854  1.00  2.25           H  
ATOM    808 1HD1 LEU A  57      -3.418  15.977   8.533  1.00  2.25           H  
ATOM    809 2HD1 LEU A  57      -1.973  16.538   7.659  1.00  2.25           H  
ATOM    810 3HD1 LEU A  57      -3.299  15.763   6.774  1.00  2.25           H  
ATOM    811 1HD2 LEU A  57      -3.803  13.503   8.823  1.00  2.25           H  
ATOM    812 2HD2 LEU A  57      -3.686  13.265   7.062  1.00  2.25           H  
ATOM    813 3HD2 LEU A  57      -2.617  12.353   8.157  1.00  2.25           H  
ATOM    814  N   GLN A  58      -0.090  12.139   4.503  1.00  1.92           N  
ATOM    815  CA  GLN A  58       0.637  12.049   3.241  1.00  1.92           C  
ATOM    816  C   GLN A  58       0.545  13.378   2.526  1.00  1.92           C  
ATOM    817  O   GLN A  58      -0.255  13.561   1.612  1.00  1.92           O  
ATOM    818  CB  GLN A  58       0.068  10.976   2.319  1.00  1.92           C  
ATOM    819  CG  GLN A  58       0.918  10.748   1.078  1.00  1.92           C  
ATOM    820  CD  GLN A  58       0.252   9.817   0.066  1.00  1.92           C  
ATOM    821  OE1 GLN A  58      -0.711  10.208  -0.620  1.00  1.92           O  
ATOM    822  NE2 GLN A  58       0.752   8.595  -0.034  1.00  1.92           N  
ATOM    823  H   GLN A  58      -1.028  11.768   4.575  1.00  1.92           H  
ATOM    824  HA  GLN A  58       1.688  11.836   3.446  1.00  1.92           H  
ATOM    825 1HB  GLN A  58      -0.015  10.032   2.857  1.00  1.92           H  
ATOM    826 2HB  GLN A  58      -0.934  11.264   1.998  1.00  1.92           H  
ATOM    827 1HG  GLN A  58       1.110  11.710   0.608  1.00  1.92           H  
ATOM    828 2HG  GLN A  58       1.862  10.297   1.384  1.00  1.92           H  
ATOM    829 1HE2 GLN A  58       0.358   7.941  -0.680  1.00  1.92           H  
ATOM    830 2HE2 GLN A  58       1.527   8.324   0.537  1.00  1.92           H  
ATOM    831  N   TRP A  59       1.341  14.314   2.987  1.00  1.69           N  
ATOM    832  CA  TRP A  59       1.315  15.674   2.490  1.00  1.69           C  
ATOM    833  C   TRP A  59       1.815  15.799   1.056  1.00  1.69           C  
ATOM    834  O   TRP A  59       2.793  15.152   0.671  1.00  1.69           O  
ATOM    835  CB  TRP A  59       2.115  16.577   3.426  1.00  1.69           C  
ATOM    836  CG  TRP A  59       2.116  17.979   3.006  1.00  1.69           C  
ATOM    837  CD1 TRP A  59       1.163  18.908   3.280  1.00  1.69           C  
ATOM    838  CD2 TRP A  59       3.134  18.658   2.261  1.00  1.69           C  
ATOM    839  NE1 TRP A  59       1.503  20.101   2.735  1.00  1.69           N  
ATOM    840  CE2 TRP A  59       2.710  19.966   2.106  1.00  1.69           C  
ATOM    841  CE3 TRP A  59       4.361  18.266   1.722  1.00  1.69           C  
ATOM    842  CZ2 TRP A  59       3.442  20.872   1.434  1.00  1.69           C  
ATOM    843  CZ3 TRP A  59       5.109  19.204   1.056  1.00  1.69           C  
ATOM    844  CH2 TRP A  59       4.646  20.479   0.920  1.00  1.69           C  
ATOM    845  H   TRP A  59       1.946  14.056   3.768  1.00  1.69           H  
ATOM    846  HA  TRP A  59       0.279  16.014   2.509  1.00  1.69           H  
ATOM    847 1HB  TRP A  59       1.706  16.513   4.437  1.00  1.69           H  
ATOM    848 2HB  TRP A  59       3.149  16.230   3.468  1.00  1.69           H  
ATOM    849  HD1 TRP A  59       0.253  18.718   3.846  1.00  1.69           H  
ATOM    850  HE1 TRP A  59       0.960  20.953   2.787  1.00  1.69           H  
ATOM    851  HE3 TRP A  59       4.719  17.242   1.837  1.00  1.69           H  
ATOM    852  HZ2 TRP A  59       3.098  21.874   1.308  1.00  1.69           H  
ATOM    853  HZ3 TRP A  59       6.070  18.903   0.640  1.00  1.69           H  
ATOM    854  HH2 TRP A  59       5.231  21.208   0.389  1.00  1.69           H  
ATOM    855  N   HIS A  60       1.133  16.643   0.279  1.00  1.55           N  
ATOM    856  CA  HIS A  60       1.513  16.922  -1.099  1.00  1.55           C  
ATOM    857  C   HIS A  60       1.566  18.421  -1.326  1.00  1.55           C  
ATOM    858  O   HIS A  60       0.661  19.164  -0.943  1.00  1.55           O  
ATOM    859  CB  HIS A  60       0.523  16.317  -2.100  1.00  1.55           C  
ATOM    860  CG  HIS A  60       0.387  14.838  -2.019  1.00  1.55           C  
ATOM    861  ND1 HIS A  60       1.253  13.972  -2.649  1.00  1.55           N  
ATOM    862  CD2 HIS A  60      -0.519  14.066  -1.376  1.00  1.55           C  
ATOM    863  CE1 HIS A  60       0.883  12.726  -2.382  1.00  1.55           C  
ATOM    864  NE2 HIS A  60      -0.187  12.763  -1.620  1.00  1.55           N  
ATOM    865  H   HIS A  60       0.333  17.119   0.669  1.00  1.55           H  
ATOM    866  HA  HIS A  60       2.500  16.517  -1.299  1.00  1.55           H  
ATOM    867 1HB  HIS A  60      -0.462  16.759  -1.949  1.00  1.55           H  
ATOM    868 2HB  HIS A  60       0.844  16.574  -3.113  1.00  1.55           H  
ATOM    869  HD2 HIS A  60      -1.354  14.415  -0.767  1.00  1.55           H  
ATOM    870  HE1 HIS A  60       1.378  11.821  -2.734  1.00  1.55           H  
ATOM    871  HE2 HIS A  60      -0.676  11.930  -1.260  1.00  1.55           H  
ATOM    872  N   CYS A  61       2.643  18.851  -1.943  1.00  1.50           N  
ATOM    873  CA  CYS A  61       2.893  20.244  -2.215  1.00  1.50           C  
ATOM    874  C   CYS A  61       2.112  20.753  -3.424  1.00  1.50           C  
ATOM    875  O   CYS A  61       1.689  19.953  -4.275  1.00  1.50           O  
ATOM    876  CB  CYS A  61       4.362  20.458  -2.491  1.00  1.50           C  
ATOM    877  SG  CYS A  61       4.883  19.940  -4.080  1.00  1.50           S  
ATOM    878  H   CYS A  61       3.334  18.175  -2.221  1.00  1.50           H  
ATOM    879  HA  CYS A  61       2.623  20.785  -1.322  1.00  1.50           H  
ATOM    880 1HB  CYS A  61       4.621  21.479  -2.363  1.00  1.50           H  
ATOM    881 2HB  CYS A  61       4.932  19.889  -1.783  1.00  1.50           H  
ATOM    882  HG  CYS A  61       4.229  20.912  -4.768  1.00  1.50           H  
ATOM    883  N   PRO A  62       1.914  22.075  -3.530  1.00  1.54           N  
ATOM    884  CA  PRO A  62       1.346  22.732  -4.677  1.00  1.54           C  
ATOM    885  C   PRO A  62       2.169  22.327  -5.877  1.00  1.54           C  
ATOM    886  O   PRO A  62       3.355  22.038  -5.749  1.00  1.54           O  
ATOM    887  CB  PRO A  62       1.506  24.216  -4.334  1.00  1.54           C  
ATOM    888  CG  PRO A  62       1.493  24.256  -2.823  1.00  1.54           C  
ATOM    889  CD  PRO A  62       2.205  23.003  -2.393  1.00  1.54           C  
ATOM    890  HA  PRO A  62       0.292  22.442  -4.791  1.00  1.54           H  
ATOM    891 1HB  PRO A  62       2.442  24.597  -4.774  1.00  1.54           H  
ATOM    892 2HB  PRO A  62       0.684  24.792  -4.787  1.00  1.54           H  
ATOM    893 1HG  PRO A  62       1.995  25.165  -2.465  1.00  1.54           H  
ATOM    894 2HG  PRO A  62       0.459  24.300  -2.454  1.00  1.54           H  
ATOM    895 1HD  PRO A  62       3.273  23.207  -2.285  1.00  1.54           H  
ATOM    896 2HD  PRO A  62       1.729  22.677  -1.459  1.00  1.54           H  
ATOM    897  N   ASP A  63       1.504  22.237  -7.019  1.00  1.66           N  
ATOM    898  CA  ASP A  63       2.049  21.796  -8.309  1.00  1.66           C  
ATOM    899  C   ASP A  63       2.344  20.286  -8.399  1.00  1.66           C  
ATOM    900  O   ASP A  63       2.699  19.801  -9.475  1.00  1.66           O  
ATOM    901  CB  ASP A  63       3.336  22.565  -8.640  1.00  1.66           C  
ATOM    902  CG  ASP A  63       3.108  24.083  -8.716  1.00  1.66           C  
ATOM    903  OD1 ASP A  63       2.113  24.483  -9.273  1.00  1.66           O  
ATOM    904  OD2 ASP A  63       3.918  24.820  -8.202  1.00  1.66           O  
ATOM    905  H   ASP A  63       0.524  22.497  -7.004  1.00  1.66           H  
ATOM    906  HA  ASP A  63       1.312  22.032  -9.076  1.00  1.66           H  
ATOM    907 1HB  ASP A  63       4.131  22.341  -7.935  1.00  1.66           H  
ATOM    908 2HB  ASP A  63       3.691  22.235  -9.615  1.00  1.66           H  
ATOM    909  N   CYS A  64       2.084  19.536  -7.323  1.00  1.87           N  
ATOM    910  CA  CYS A  64       2.163  18.078  -7.346  1.00  1.87           C  
ATOM    911  C   CYS A  64       0.840  17.464  -6.909  1.00  1.87           C  
ATOM    912  O   CYS A  64       0.411  16.444  -7.448  1.00  1.87           O  
ATOM    913  CB  CYS A  64       3.292  17.572  -6.483  1.00  1.87           C  
ATOM    914  SG  CYS A  64       4.921  18.139  -7.054  1.00  1.87           S  
ATOM    915  H   CYS A  64       1.847  19.979  -6.438  1.00  1.87           H  
ATOM    916  HA  CYS A  64       2.365  17.757  -8.366  1.00  1.87           H  
ATOM    917 1HB  CYS A  64       3.138  17.912  -5.463  1.00  1.87           H  
ATOM    918 2HB  CYS A  64       3.283  16.502  -6.484  1.00  1.87           H  
ATOM    919  N   SER A  65       0.162  18.132  -5.961  1.00  2.16           N  
ATOM    920  CA  SER A  65      -1.117  17.678  -5.402  1.00  2.16           C  
ATOM    921  C   SER A  65      -2.234  17.601  -6.441  1.00  2.16           C  
ATOM    922  O   SER A  65      -3.238  16.922  -6.239  1.00  2.16           O  
ATOM    923  CB  SER A  65      -1.599  18.668  -4.358  1.00  2.16           C  
ATOM    924  OG  SER A  65      -1.973  19.886  -4.971  1.00  2.16           O  
ATOM    925  H   SER A  65       0.598  18.950  -5.542  1.00  2.16           H  
ATOM    926  HA  SER A  65      -0.973  16.691  -4.959  1.00  2.16           H  
ATOM    927 1HB  SER A  65      -2.453  18.249  -3.827  1.00  2.16           H  
ATOM    928 2HB  SER A  65      -0.809  18.852  -3.626  1.00  2.16           H  
ATOM    929  HG  SER A  65      -2.459  20.390  -4.294  1.00  2.16           H  
ATOM    930  N   GLY A  66      -2.070  18.344  -7.533  1.00  2.50           N  
ATOM    931  CA  GLY A  66      -3.058  18.438  -8.598  1.00  2.50           C  
ATOM    932  C   GLY A  66      -4.118  19.507  -8.313  1.00  2.50           C  
ATOM    933  O   GLY A  66      -5.026  19.711  -9.123  1.00  2.50           O  
ATOM    934  H   GLY A  66      -1.212  18.865  -7.614  1.00  2.50           H  
ATOM    935 1HA  GLY A  66      -2.552  18.667  -9.536  1.00  2.50           H  
ATOM    936 2HA  GLY A  66      -3.542  17.471  -8.726  1.00  2.50           H  
ATOM    937  N   GLU A  67      -3.997  20.177  -7.164  1.00  2.88           N  
ATOM    938  CA  GLU A  67      -4.936  21.210  -6.748  1.00  2.88           C  
ATOM    939  C   GLU A  67      -4.196  22.509  -6.438  1.00  2.88           C  
ATOM    940  O   GLU A  67      -3.779  22.733  -5.291  1.00  2.88           O  
ATOM    941  OXT GLU A  67      -3.819  23.220  -7.370  1.00  2.88           O  
ATOM    942  CB  GLU A  67      -5.740  20.739  -5.526  1.00  2.88           C  
ATOM    943  CG  GLU A  67      -6.626  19.505  -5.781  1.00  2.88           C  
ATOM    944  CD  GLU A  67      -7.425  19.069  -4.566  1.00  2.88           C  
ATOM    945  OE1 GLU A  67      -7.270  19.669  -3.528  1.00  2.88           O  
ATOM    946  OE2 GLU A  67      -8.194  18.141  -4.684  1.00  2.88           O  
ATOM    947  H   GLU A  67      -3.229  19.952  -6.537  1.00  2.88           H  
ATOM    948  HA  GLU A  67      -5.630  21.403  -7.567  1.00  2.88           H  
ATOM    949 1HB  GLU A  67      -5.052  20.491  -4.716  1.00  2.88           H  
ATOM    950 2HB  GLU A  67      -6.381  21.548  -5.177  1.00  2.88           H  
ATOM    951 1HG  GLU A  67      -7.313  19.724  -6.599  1.00  2.88           H  
ATOM    952 2HG  GLU A  67      -5.987  18.678  -6.095  1.00  2.88           H  
TER     953
ENDMDL

