REMARK ID 114271 DOMAINID 110473 MODEL 1 2021-08-21_00000105_1_11
MODEL     1
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  
ENDMDL

REMARK ID 114271 DOMAINID 110473 MODEL 2 2021-08-21_00000105_1_11
MODEL     2
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  
ENDMDL

REMARK ID 114271 DOMAINID 110473 MODEL 3 2021-08-21_00000105_1_11
MODEL     3
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  
ENDMDL

REMARK ID 114271 DOMAINID 110473 MODEL 4 2021-08-21_00000105_1_11
MODEL     4
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  
ENDMDL

REMARK ID 114271 DOMAINID 110473 MODEL 5 2021-08-21_00000105_1_11
MODEL     5
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  
ENDMDL

