REMARK ID 114272 DOMAINID 110481 MODEL 1 2021-08-21_00000105_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.752   0.192   1.009  1.00 24.01           N  
ATOM      2  CA  GLY A   1       2.294   0.828  -0.187  1.00 24.01           C  
ATOM      3  C   GLY A   1       2.659   2.293   0.066  1.00 24.01           C  
ATOM      4  O   GLY A   1       3.850   2.627   0.103  1.00 24.01           O  
ATOM      5  H   GLY A   1       1.536  -0.796   0.986  1.00 24.01           H  
ATOM      6 1HA  GLY A   1       3.191   0.288  -0.490  1.00 24.01           H  
ATOM      7 2HA  GLY A   1       1.597   0.732  -1.016  1.00 24.01           H  
ATOM      8  N   PRO A   2       1.662   3.178   0.300  1.00 21.74           N  
ATOM      9  CA  PRO A   2       1.805   4.592   0.623  1.00 21.74           C  
ATOM     10  C   PRO A   2       2.778   4.828   1.768  1.00 21.74           C  
ATOM     11  O   PRO A   2       3.432   5.862   1.820  1.00 21.74           O  
ATOM     12  CB  PRO A   2       0.380   4.994   1.006  1.00 21.74           C  
ATOM     13  CG  PRO A   2      -0.497   4.055   0.215  1.00 21.74           C  
ATOM     14  CD  PRO A   2       0.245   2.734   0.232  1.00 21.74           C  
ATOM     15  HA  PRO A   2       2.130   5.131  -0.282  1.00 21.74           H  
ATOM     16 1HB  PRO A   2       0.242   4.888   2.093  1.00 21.74           H  
ATOM     17 2HB  PRO A   2       0.207   6.052   0.763  1.00 21.74           H  
ATOM     18 1HG  PRO A   2      -1.492   3.988   0.679  1.00 21.74           H  
ATOM     19 2HG  PRO A   2      -0.646   4.444  -0.803  1.00 21.74           H  
ATOM     20 1HD  PRO A   2      -0.036   2.161   1.127  1.00 21.74           H  
ATOM     21 2HD  PRO A   2       0.026   2.200  -0.694  1.00 21.74           H  
ATOM     22  N   LEU A   3       2.881   3.871   2.694  1.00 17.83           N  
ATOM     23  CA  LEU A   3       3.808   4.002   3.815  1.00 17.83           C  
ATOM     24  C   LEU A   3       5.243   3.987   3.315  1.00 17.83           C  
ATOM     25  O   LEU A   3       6.096   4.742   3.789  1.00 17.83           O  
ATOM     26  CB  LEU A   3       3.600   2.880   4.825  1.00 17.83           C  
ATOM     27  CG  LEU A   3       4.526   2.919   6.042  1.00 17.83           C  
ATOM     28  CD1 LEU A   3       4.341   4.239   6.777  1.00 17.83           C  
ATOM     29  CD2 LEU A   3       4.197   1.739   6.945  1.00 17.83           C  
ATOM     30  H   LEU A   3       2.316   3.037   2.623  1.00 17.83           H  
ATOM     31  HA  LEU A   3       3.624   4.954   4.309  1.00 17.83           H  
ATOM     32 1HB  LEU A   3       2.574   2.916   5.181  1.00 17.83           H  
ATOM     33 2HB  LEU A   3       3.757   1.926   4.321  1.00 17.83           H  
ATOM     34  HG  LEU A   3       5.563   2.851   5.717  1.00 17.83           H  
ATOM     35 1HD1 LEU A   3       5.001   4.269   7.641  1.00 17.83           H  
ATOM     36 2HD1 LEU A   3       4.586   5.063   6.106  1.00 17.83           H  
ATOM     37 3HD1 LEU A   3       3.308   4.331   7.106  1.00 17.83           H  
ATOM     38 1HD2 LEU A   3       4.842   1.748   7.811  1.00 17.83           H  
ATOM     39 2HD2 LEU A   3       3.159   1.808   7.269  1.00 17.83           H  
ATOM     40 3HD2 LEU A   3       4.344   0.811   6.394  1.00 17.83           H  
ATOM     41  N   GLY A   4       5.528   3.085   2.377  1.00 13.23           N  
ATOM     42  CA  GLY A   4       6.860   2.972   1.824  1.00 13.23           C  
ATOM     43  C   GLY A   4       7.164   4.289   1.153  1.00 13.23           C  
ATOM     44  O   GLY A   4       8.207   4.899   1.388  1.00 13.23           O  
ATOM     45  H   GLY A   4       4.786   2.523   1.974  1.00 13.23           H  
ATOM     46 1HA  GLY A   4       7.582   2.767   2.614  1.00 13.23           H  
ATOM     47 2HA  GLY A   4       6.897   2.158   1.100  1.00 13.23           H  
ATOM     48  N   MET A   5       6.210   4.746   0.341  1.00  9.08           N  
ATOM     49  CA  MET A   5       6.367   6.000  -0.380  1.00  9.08           C  
ATOM     50  C   MET A   5       6.644   7.151   0.580  1.00  9.08           C  
ATOM     51  O   MET A   5       7.586   7.917   0.371  1.00  9.08           O  
ATOM     52  CB  MET A   5       5.110   6.302  -1.181  1.00  9.08           C  
ATOM     53  CG  MET A   5       5.147   7.589  -1.984  1.00  9.08           C  
ATOM     54  SD  MET A   5       4.749   9.029  -0.980  1.00  9.08           S  
ATOM     55  CE  MET A   5       3.042   8.714  -0.572  1.00  9.08           C  
ATOM     56  H   MET A   5       5.364   4.183   0.223  1.00  9.08           H  
ATOM     57  HA  MET A   5       7.218   5.908  -1.055  1.00  9.08           H  
ATOM     58 1HB  MET A   5       4.903   5.477  -1.858  1.00  9.08           H  
ATOM     59 2HB  MET A   5       4.269   6.377  -0.505  1.00  9.08           H  
ATOM     60 1HG  MET A   5       6.144   7.727  -2.406  1.00  9.08           H  
ATOM     61 2HG  MET A   5       4.433   7.529  -2.801  1.00  9.08           H  
ATOM     62 1HE  MET A   5       2.661   9.523   0.049  1.00  9.08           H  
ATOM     63 2HE  MET A   5       2.454   8.648  -1.487  1.00  9.08           H  
ATOM     64 3HE  MET A   5       2.969   7.770  -0.021  1.00  9.08           H  
ATOM     65  N   ALA A   6       5.845   7.243   1.649  1.00  5.98           N  
ATOM     66  CA  ALA A   6       5.978   8.315   2.613  1.00  5.98           C  
ATOM     67  C   ALA A   6       7.363   8.322   3.229  1.00  5.98           C  
ATOM     68  O   ALA A   6       7.955   9.383   3.426  1.00  5.98           O  
ATOM     69  CB  ALA A   6       4.932   8.162   3.698  1.00  5.98           C  
ATOM     70  H   ALA A   6       5.092   6.575   1.770  1.00  5.98           H  
ATOM     71  HA  ALA A   6       5.818   9.257   2.099  1.00  5.98           H  
ATOM     72 1HB  ALA A   6       5.019   8.981   4.407  1.00  5.98           H  
ATOM     73 2HB  ALA A   6       3.941   8.171   3.243  1.00  5.98           H  
ATOM     74 3HB  ALA A   6       5.084   7.214   4.212  1.00  5.98           H  
ATOM     75  N   ARG A   7       7.908   7.140   3.499  1.00  3.95           N  
ATOM     76  CA  ARG A   7       9.247   7.057   4.053  1.00  3.95           C  
ATOM     77  C   ARG A   7      10.301   7.439   3.007  1.00  3.95           C  
ATOM     78  O   ARG A   7      11.245   8.170   3.305  1.00  3.95           O  
ATOM     79  CB  ARG A   7       9.472   5.661   4.600  1.00  3.95           C  
ATOM     80  CG  ARG A   7       8.659   5.369   5.863  1.00  3.95           C  
ATOM     81  CD  ARG A   7       8.767   3.962   6.295  1.00  3.95           C  
ATOM     82  NE  ARG A   7       8.041   3.732   7.531  1.00  3.95           N  
ATOM     83  CZ  ARG A   7       7.817   2.527   8.081  1.00  3.95           C  
ATOM     84  NH1 ARG A   7       8.255   1.438   7.489  1.00  3.95           N  
ATOM     85  NH2 ARG A   7       7.154   2.441   9.221  1.00  3.95           N  
ATOM     86  H   ARG A   7       7.375   6.282   3.342  1.00  3.95           H  
ATOM     87  HA  ARG A   7       9.317   7.757   4.885  1.00  3.95           H  
ATOM     88 1HB  ARG A   7       9.191   4.926   3.845  1.00  3.95           H  
ATOM     89 2HB  ARG A   7      10.527   5.518   4.828  1.00  3.95           H  
ATOM     90 1HG  ARG A   7       9.017   6.002   6.673  1.00  3.95           H  
ATOM     91 2HG  ARG A   7       7.607   5.587   5.675  1.00  3.95           H  
ATOM     92 1HD  ARG A   7       8.338   3.319   5.524  1.00  3.95           H  
ATOM     93 2HD  ARG A   7       9.811   3.701   6.454  1.00  3.95           H  
ATOM     94  HE  ARG A   7       7.684   4.542   8.018  1.00  3.95           H  
ATOM     95 1HH1 ARG A   7       8.759   1.507   6.617  1.00  3.95           H  
ATOM     96 2HH1 ARG A   7       8.084   0.534   7.905  1.00  3.95           H  
ATOM     97 1HH2 ARG A   7       6.819   3.280   9.674  1.00  3.95           H  
ATOM     98 2HH2 ARG A   7       6.982   1.539   9.638  1.00  3.95           H  
ATOM     99  N   ASP A   8      10.102   7.021   1.752  1.00  2.75           N  
ATOM    100  CA  ASP A   8      11.043   7.335   0.671  1.00  2.75           C  
ATOM    101  C   ASP A   8      11.172   8.840   0.416  1.00  2.75           C  
ATOM    102  O   ASP A   8      12.231   9.310  -0.001  1.00  2.75           O  
ATOM    103  CB  ASP A   8      10.669   6.623  -0.640  1.00  2.75           C  
ATOM    104  CG  ASP A   8      10.976   5.091  -0.658  1.00  2.75           C  
ATOM    105  OD1 ASP A   8      11.668   4.614   0.219  1.00  2.75           O  
ATOM    106  OD2 ASP A   8      10.538   4.433  -1.582  1.00  2.75           O  
ATOM    107  H   ASP A   8       9.294   6.432   1.549  1.00  2.75           H  
ATOM    108  HA  ASP A   8      12.023   6.968   0.970  1.00  2.75           H  
ATOM    109 1HB  ASP A   8       9.603   6.760  -0.820  1.00  2.75           H  
ATOM    110 2HB  ASP A   8      11.196   7.095  -1.465  1.00  2.75           H  
ATOM    111  N   ILE A   9      10.109   9.601   0.687  1.00  2.07           N  
ATOM    112  CA  ILE A   9      10.139  11.045   0.464  1.00  2.07           C  
ATOM    113  C   ILE A   9      10.430  11.833   1.750  1.00  2.07           C  
ATOM    114  O   ILE A   9      10.314  13.062   1.768  1.00  2.07           O  
ATOM    115  CB  ILE A   9       8.806  11.545  -0.133  1.00  2.07           C  
ATOM    116  CG1 ILE A   9       7.685  11.338   0.859  1.00  2.07           C  
ATOM    117  CG2 ILE A   9       8.488  10.787  -1.419  1.00  2.07           C  
ATOM    118  CD1 ILE A   9       6.387  12.012   0.483  1.00  2.07           C  
ATOM    119  H   ILE A   9       9.246   9.149   0.999  1.00  2.07           H  
ATOM    120  HA  ILE A   9      10.932  11.262  -0.249  1.00  2.07           H  
ATOM    121  HB  ILE A   9       8.877  12.608  -0.343  1.00  2.07           H  
ATOM    122 1HG1 ILE A   9       7.512  10.286   0.932  1.00  2.07           H  
ATOM    123 2HG1 ILE A   9       8.002  11.698   1.837  1.00  2.07           H  
ATOM    124 1HG2 ILE A   9       7.546  11.146  -1.832  1.00  2.07           H  
ATOM    125 2HG2 ILE A   9       9.286  10.943  -2.141  1.00  2.07           H  
ATOM    126 3HG2 ILE A   9       8.401   9.723  -1.201  1.00  2.07           H  
ATOM    127 1HD1 ILE A   9       5.634  11.794   1.239  1.00  2.07           H  
ATOM    128 2HD1 ILE A   9       6.542  13.087   0.422  1.00  2.07           H  
ATOM    129 3HD1 ILE A   9       6.053  11.642  -0.478  1.00  2.07           H  
ATOM    130  N   GLN A  10      10.800  11.136   2.825  1.00  1.71           N  
ATOM    131  CA  GLN A  10      11.118  11.765   4.102  1.00  1.71           C  
ATOM    132  C   GLN A  10      12.395  12.595   4.025  1.00  1.71           C  
ATOM    133  O   GLN A  10      13.410  12.150   3.486  1.00  1.71           O  
ATOM    134  CB  GLN A  10      11.256  10.687   5.185  1.00  1.71           C  
ATOM    135  CG  GLN A  10      11.484  11.195   6.606  1.00  1.71           C  
ATOM    136  CD  GLN A  10      11.509  10.049   7.626  1.00  1.71           C  
ATOM    137  OE1 GLN A  10      11.489   8.866   7.253  1.00  1.71           O  
ATOM    138  NE2 GLN A  10      11.554  10.388   8.912  1.00  1.71           N  
ATOM    139  H   GLN A  10      10.883  10.121   2.768  1.00  1.71           H  
ATOM    140  HA  GLN A  10      10.299  12.429   4.372  1.00  1.71           H  
ATOM    141 1HB  GLN A  10      10.354  10.074   5.189  1.00  1.71           H  
ATOM    142 2HB  GLN A  10      12.088  10.033   4.929  1.00  1.71           H  
ATOM    143 1HG  GLN A  10      12.444  11.712   6.654  1.00  1.71           H  
ATOM    144 2HG  GLN A  10      10.684  11.881   6.880  1.00  1.71           H  
ATOM    145 1HE2 GLN A  10      11.572   9.689   9.620  1.00  1.71           H  
ATOM    146 2HE2 GLN A  10      11.575  11.385   9.192  1.00  1.71           H  
ATOM    147  N   LEU A  11      12.373  13.794   4.593  1.00  1.51           N  
ATOM    148  CA  LEU A  11      13.584  14.601   4.595  1.00  1.51           C  
ATOM    149  C   LEU A  11      14.493  14.135   5.730  1.00  1.51           C  
ATOM    150  O   LEU A  11      13.986  13.877   6.816  1.00  1.51           O  
ATOM    151  CB  LEU A  11      13.266  16.082   4.826  1.00  1.51           C  
ATOM    152  CG  LEU A  11      12.392  16.747   3.802  1.00  1.51           C  
ATOM    153  CD1 LEU A  11      12.146  18.192   4.231  1.00  1.51           C  
ATOM    154  CD2 LEU A  11      13.071  16.676   2.468  1.00  1.51           C  
ATOM    155  H   LEU A  11      11.520  14.140   5.011  1.00  1.51           H  
ATOM    156  HA  LEU A  11      14.050  14.490   3.623  1.00  1.51           H  
ATOM    157 1HB  LEU A  11      12.780  16.191   5.795  1.00  1.51           H  
ATOM    158 2HB  LEU A  11      14.202  16.636   4.848  1.00  1.51           H  
ATOM    159  HG  LEU A  11      11.431  16.237   3.744  1.00  1.51           H  
ATOM    160 1HD1 LEU A  11      11.512  18.687   3.497  1.00  1.51           H  
ATOM    161 2HD1 LEU A  11      11.656  18.206   5.201  1.00  1.51           H  
ATOM    162 3HD1 LEU A  11      13.103  18.718   4.296  1.00  1.51           H  
ATOM    163 1HD2 LEU A  11      12.449  17.153   1.715  1.00  1.51           H  
ATOM    164 2HD2 LEU A  11      14.019  17.186   2.539  1.00  1.51           H  
ATOM    165 3HD2 LEU A  11      13.236  15.636   2.195  1.00  1.51           H  
ATOM    166  N   PRO A  12      15.830  14.152   5.569  1.00  1.37           N  
ATOM    167  CA  PRO A  12      16.837  13.869   6.592  1.00  1.37           C  
ATOM    168  C   PRO A  12      16.629  14.646   7.897  1.00  1.37           C  
ATOM    169  O   PRO A  12      16.976  14.171   8.978  1.00  1.37           O  
ATOM    170  CB  PRO A  12      18.122  14.316   5.887  1.00  1.37           C  
ATOM    171  CG  PRO A  12      17.859  14.070   4.427  1.00  1.37           C  
ATOM    172  CD  PRO A  12      16.397  14.399   4.224  1.00  1.37           C  
ATOM    173  HA  PRO A  12      16.853  12.787   6.788  1.00  1.37           H  
ATOM    174 1HB  PRO A  12      18.322  15.376   6.107  1.00  1.37           H  
ATOM    175 2HB  PRO A  12      18.972  13.742   6.260  1.00  1.37           H  
ATOM    176 1HG  PRO A  12      18.520  14.708   3.816  1.00  1.37           H  
ATOM    177 2HG  PRO A  12      18.095  13.027   4.170  1.00  1.37           H  
ATOM    178 1HD  PRO A  12      16.245  15.432   3.903  1.00  1.37           H  
ATOM    179 2HD  PRO A  12      16.004  13.671   3.496  1.00  1.37           H  
ATOM    180  N   CYS A  13      16.051  15.834   7.782  1.00  1.26           N  
ATOM    181  CA  CYS A  13      15.775  16.737   8.895  1.00  1.26           C  
ATOM    182  C   CYS A  13      14.325  16.739   9.387  1.00  1.26           C  
ATOM    183  O   CYS A  13      13.976  17.552  10.250  1.00  1.26           O  
ATOM    184  CB  CYS A  13      16.115  18.147   8.473  1.00  1.26           C  
ATOM    185  SG  CYS A  13      15.098  18.690   7.056  1.00  1.26           S  
ATOM    186  H   CYS A  13      15.801  16.153   6.860  1.00  1.26           H  
ATOM    187  HA  CYS A  13      16.421  16.449   9.725  1.00  1.26           H  
ATOM    188 1HB  CYS A  13      15.942  18.832   9.303  1.00  1.26           H  
ATOM    189 2HB  CYS A  13      17.165  18.209   8.213  1.00  1.26           H  
ATOM    190  HG  CYS A  13      15.690  17.905   6.147  1.00  1.26           H  
ATOM    191  N   ASP A  14      13.444  15.985   8.722  1.00  1.15           N  
ATOM    192  CA  ASP A  14      12.000  15.954   9.010  1.00  1.15           C  
ATOM    193  C   ASP A  14      11.266  17.298   8.848  1.00  1.15           C  
ATOM    194  O   ASP A  14      10.099  17.411   9.213  1.00  1.15           O  
ATOM    195  CB  ASP A  14      11.710  15.394  10.416  1.00  1.15           C  
ATOM    196  CG  ASP A  14      11.921  13.864  10.534  1.00  1.15           C  
ATOM    197  OD1 ASP A  14      11.519  13.164   9.629  1.00  1.15           O  
ATOM    198  OD2 ASP A  14      12.447  13.416  11.528  1.00  1.15           O  
ATOM    199  H   ASP A  14      13.789  15.334   8.020  1.00  1.15           H  
ATOM    200  HA  ASP A  14      11.553  15.258   8.300  1.00  1.15           H  
ATOM    201 1HB  ASP A  14      12.343  15.890  11.154  1.00  1.15           H  
ATOM    202 2HB  ASP A  14      10.679  15.624  10.687  1.00  1.15           H  
ATOM    203  N   GLY A  15      11.928  18.300   8.273  1.00  1.06           N  
ATOM    204  CA  GLY A  15      11.337  19.617   8.074  1.00  1.06           C  
ATOM    205  C   GLY A  15      11.451  20.525   9.309  1.00  1.06           C  
ATOM    206  O   GLY A  15      10.899  21.626   9.318  1.00  1.06           O  
ATOM    207  H   GLY A  15      12.881  18.150   7.989  1.00  1.06           H  
ATOM    208 1HA  GLY A  15      11.823  20.097   7.225  1.00  1.06           H  
ATOM    209 2HA  GLY A  15      10.287  19.498   7.809  1.00  1.06           H  
ATOM    210  N   ASP A  16      12.180  20.082  10.345  1.00  0.97           N  
ATOM    211  CA  ASP A  16      12.334  20.852  11.592  1.00  0.97           C  
ATOM    212  C   ASP A  16      13.073  22.194  11.474  1.00  0.97           C  
ATOM    213  O   ASP A  16      12.950  23.043  12.352  1.00  0.97           O  
ATOM    214  CB  ASP A  16      13.020  20.014  12.679  1.00  0.97           C  
ATOM    215  CG  ASP A  16      12.108  18.948  13.340  1.00  0.97           C  
ATOM    216  OD1 ASP A  16      10.908  19.000  13.168  1.00  0.97           O  
ATOM    217  OD2 ASP A  16      12.633  18.113  14.038  1.00  0.97           O  
ATOM    218  H   ASP A  16      12.638  19.171  10.277  1.00  0.97           H  
ATOM    219  HA  ASP A  16      11.331  21.073  11.954  1.00  0.97           H  
ATOM    220 1HB  ASP A  16      13.885  19.501  12.244  1.00  0.97           H  
ATOM    221 2HB  ASP A  16      13.389  20.674  13.457  1.00  0.97           H  
ATOM    222  N   GLY A  17      13.883  22.371  10.429  1.00  0.90           N  
ATOM    223  CA  GLY A  17      14.663  23.603  10.253  1.00  0.90           C  
ATOM    224  C   GLY A  17      16.087  23.483  10.805  1.00  0.90           C  
ATOM    225  O   GLY A  17      16.933  24.344  10.572  1.00  0.90           O  
ATOM    226  H   GLY A  17      13.940  21.646   9.730  1.00  0.90           H  
ATOM    227 1HA  GLY A  17      14.693  23.863   9.198  1.00  0.90           H  
ATOM    228 2HA  GLY A  17      14.152  24.421  10.758  1.00  0.90           H  
ATOM    229  N   VAL A  18      16.332  22.395  11.512  1.00  0.84           N  
ATOM    230  CA  VAL A  18      17.605  22.067  12.141  1.00  0.84           C  
ATOM    231  C   VAL A  18      18.727  21.764  11.153  1.00  0.84           C  
ATOM    232  O   VAL A  18      18.531  21.008  10.202  1.00  0.84           O  
ATOM    233  CB  VAL A  18      17.391  20.849  13.044  1.00  0.84           C  
ATOM    234  CG1 VAL A  18      18.660  20.373  13.576  1.00  0.84           C  
ATOM    235  CG2 VAL A  18      16.507  21.230  14.182  1.00  0.84           C  
ATOM    236  H   VAL A  18      15.565  21.755  11.639  1.00  0.84           H  
ATOM    237  HA  VAL A  18      17.905  22.915  12.759  1.00  0.84           H  
ATOM    238  HB  VAL A  18      16.931  20.052  12.466  1.00  0.84           H  
ATOM    239 1HG1 VAL A  18      18.493  19.512  14.221  1.00  0.84           H  
ATOM    240 2HG1 VAL A  18      19.307  20.088  12.756  1.00  0.84           H  
ATOM    241 3HG1 VAL A  18      19.110  21.174  14.147  1.00  0.84           H  
ATOM    242 1HG2 VAL A  18      16.343  20.366  14.821  1.00  0.84           H  
ATOM    243 2HG2 VAL A  18      16.995  22.007  14.750  1.00  0.84           H  
ATOM    244 3HG2 VAL A  18      15.555  21.593  13.806  1.00  0.84           H  
ATOM    245  N   CYS A  19      19.905  22.351  11.387  1.00  0.80           N  
ATOM    246  CA  CYS A  19      21.069  22.134  10.536  1.00  0.80           C  
ATOM    247  C   CYS A  19      21.444  20.673  10.517  1.00  0.80           C  
ATOM    248  O   CYS A  19      21.791  20.091  11.544  1.00  0.80           O  
ATOM    249  CB  CYS A  19      22.265  22.921  11.068  1.00  0.80           C  
ATOM    250  SG  CYS A  19      23.797  22.679  10.163  1.00  0.80           S  
ATOM    251  H   CYS A  19      19.995  22.938  12.211  1.00  0.80           H  
ATOM    252  HA  CYS A  19      20.831  22.461   9.523  1.00  0.80           H  
ATOM    253 1HB  CYS A  19      22.027  23.985  11.051  1.00  0.80           H  
ATOM    254 2HB  CYS A  19      22.436  22.653  12.113  1.00  0.80           H  
ATOM    255  HG  CYS A  19      24.564  23.352  11.027  1.00  0.80           H  
ATOM    256  N   MET A  20      21.489  20.085   9.342  1.00  0.79           N  
ATOM    257  CA  MET A  20      21.770  18.662   9.295  1.00  0.79           C  
ATOM    258  C   MET A  20      23.170  18.286   9.804  1.00  0.79           C  
ATOM    259  O   MET A  20      23.372  17.206  10.374  1.00  0.79           O  
ATOM    260  CB  MET A  20      21.589  18.175   7.880  1.00  0.79           C  
ATOM    261  CG  MET A  20      21.466  16.694   7.763  1.00  0.79           C  
ATOM    262  SD  MET A  20      19.955  16.123   8.571  1.00  0.79           S  
ATOM    263  CE  MET A  20      20.358  14.420   8.897  1.00  0.79           C  
ATOM    264  H   MET A  20      21.227  20.607   8.498  1.00  0.79           H  
ATOM    265  HA  MET A  20      21.041  18.161   9.934  1.00  0.79           H  
ATOM    266 1HB  MET A  20      20.727  18.646   7.468  1.00  0.79           H  
ATOM    267 2HB  MET A  20      22.436  18.476   7.302  1.00  0.79           H  
ATOM    268 1HG  MET A  20      21.436  16.408   6.710  1.00  0.79           H  
ATOM    269 2HG  MET A  20      22.323  16.213   8.230  1.00  0.79           H  
ATOM    270 1HE  MET A  20      19.516  13.935   9.391  1.00  0.79           H  
ATOM    271 2HE  MET A  20      20.572  13.909   7.963  1.00  0.79           H  
ATOM    272 3HE  MET A  20      21.231  14.370   9.540  1.00  0.79           H  
ATOM    273  N   ARG A  21      24.145  19.168   9.591  1.00  0.80           N  
ATOM    274  CA  ARG A  21      25.532  18.908   9.978  1.00  0.80           C  
ATOM    275  C   ARG A  21      25.816  19.036  11.477  1.00  0.80           C  
ATOM    276  O   ARG A  21      26.578  18.249  12.040  1.00  0.80           O  
ATOM    277  CB  ARG A  21      26.457  19.855   9.243  1.00  0.80           C  
ATOM    278  CG  ARG A  21      27.946  19.687   9.512  1.00  0.80           C  
ATOM    279  CD  ARG A  21      28.447  18.358   9.055  1.00  0.80           C  
ATOM    280  NE  ARG A  21      29.888  18.219   9.243  1.00  0.80           N  
ATOM    281  CZ  ARG A  21      30.572  17.059   9.139  1.00  0.80           C  
ATOM    282  NH1 ARG A  21      29.942  15.941   8.849  1.00  0.80           N  
ATOM    283  NH2 ARG A  21      31.881  17.049   9.326  1.00  0.80           N  
ATOM    284  H   ARG A  21      23.910  20.039   9.135  1.00  0.80           H  
ATOM    285  HA  ARG A  21      25.774  17.890   9.673  1.00  0.80           H  
ATOM    286 1HB  ARG A  21      26.317  19.743   8.181  1.00  0.80           H  
ATOM    287 2HB  ARG A  21      26.197  20.866   9.509  1.00  0.80           H  
ATOM    288 1HG  ARG A  21      28.499  20.461   8.974  1.00  0.80           H  
ATOM    289 2HG  ARG A  21      28.134  19.784  10.581  1.00  0.80           H  
ATOM    290 1HD  ARG A  21      27.951  17.568   9.619  1.00  0.80           H  
ATOM    291 2HD  ARG A  21      28.231  18.239   7.994  1.00  0.80           H  
ATOM    292  HE  ARG A  21      30.414  19.056   9.463  1.00  0.80           H  
ATOM    293 1HH1 ARG A  21      28.942  15.948   8.705  1.00  0.80           H  
ATOM    294 2HH1 ARG A  21      30.457  15.077   8.769  1.00  0.80           H  
ATOM    295 1HH2 ARG A  21      32.367  17.907   9.546  1.00  0.80           H  
ATOM    296 2HH2 ARG A  21      32.395  16.184   9.246  1.00  0.80           H  
ATOM    297  N   CYS A  22      25.248  20.058  12.112  1.00  0.83           N  
ATOM    298  CA  CYS A  22      25.547  20.347  13.516  1.00  0.83           C  
ATOM    299  C   CYS A  22      24.397  20.055  14.480  1.00  0.83           C  
ATOM    300  O   CYS A  22      24.593  20.020  15.694  1.00  0.83           O  
ATOM    301  CB  CYS A  22      25.949  21.809  13.650  1.00  0.83           C  
ATOM    302  SG  CYS A  22      27.391  22.237  12.664  1.00  0.83           S  
ATOM    303  H   CYS A  22      24.610  20.653  11.605  1.00  0.83           H  
ATOM    304  HA  CYS A  22      26.397  19.734  13.811  1.00  0.83           H  
ATOM    305 1HB  CYS A  22      25.119  22.444  13.341  1.00  0.83           H  
ATOM    306 2HB  CYS A  22      26.166  22.034  14.693  1.00  0.83           H  
ATOM    307  HG  CYS A  22      28.235  21.432  13.311  1.00  0.83           H  
ATOM    308  N   LYS A  23      23.195  19.881  13.934  1.00  0.88           N  
ATOM    309  CA  LYS A  23      21.945  19.662  14.657  1.00  0.88           C  
ATOM    310  C   LYS A  23      21.481  20.838  15.528  1.00  0.88           C  
ATOM    311  O   LYS A  23      20.649  20.674  16.423  1.00  0.88           O  
ATOM    312  CB  LYS A  23      22.000  18.376  15.479  1.00  0.88           C  
ATOM    313  CG  LYS A  23      22.338  17.112  14.661  1.00  0.88           C  
ATOM    314  CD  LYS A  23      21.303  16.885  13.543  1.00  0.88           C  
ATOM    315  CE  LYS A  23      21.419  15.485  12.904  1.00  0.88           C  
ATOM    316  NZ  LYS A  23      22.749  15.249  12.277  1.00  0.88           N  
ATOM    317  H   LYS A  23      23.090  19.911  12.928  1.00  0.88           H  
ATOM    318  HA  LYS A  23      21.186  19.497  13.905  1.00  0.88           H  
ATOM    319 1HB  LYS A  23      22.731  18.471  16.281  1.00  0.88           H  
ATOM    320 2HB  LYS A  23      21.032  18.213  15.946  1.00  0.88           H  
ATOM    321 1HG  LYS A  23      23.326  17.222  14.206  1.00  0.88           H  
ATOM    322 2HG  LYS A  23      22.355  16.244  15.316  1.00  0.88           H  
ATOM    323 1HD  LYS A  23      20.297  17.015  13.941  1.00  0.88           H  
ATOM    324 2HD  LYS A  23      21.461  17.635  12.757  1.00  0.88           H  
ATOM    325 1HE  LYS A  23      21.245  14.727  13.665  1.00  0.88           H  
ATOM    326 2HE  LYS A  23      20.652  15.395  12.132  1.00  0.88           H  
ATOM    327 1HZ  LYS A  23      22.776  14.333  11.862  1.00  0.88           H  
ATOM    328 2HZ  LYS A  23      22.923  15.962  11.547  1.00  0.88           H  
ATOM    329 3HZ  LYS A  23      23.470  15.321  12.974  1.00  0.88           H  
ATOM    330  N   SER A  24      21.985  22.029  15.226  1.00  0.94           N  
ATOM    331  CA  SER A  24      21.564  23.267  15.878  1.00  0.94           C  
ATOM    332  C   SER A  24      20.472  23.936  15.050  1.00  0.94           C  
ATOM    333  O   SER A  24      20.269  23.566  13.896  1.00  0.94           O  
ATOM    334  CB  SER A  24      22.747  24.203  16.037  1.00  0.94           C  
ATOM    335  OG  SER A  24      23.211  24.657  14.789  1.00  0.94           O  
ATOM    336  H   SER A  24      22.686  22.070  14.506  1.00  0.94           H  
ATOM    337  HA  SER A  24      21.161  23.031  16.865  1.00  0.94           H  
ATOM    338 1HB  SER A  24      22.449  25.053  16.649  1.00  0.94           H  
ATOM    339 2HB  SER A  24      23.554  23.687  16.558  1.00  0.94           H  
ATOM    340  HG  SER A  24      23.786  25.408  14.980  1.00  0.94           H  
ATOM    341  N   ASN A  25      19.795  24.943  15.606  1.00  1.01           N  
ATOM    342  CA  ASN A  25      18.817  25.712  14.829  1.00  1.01           C  
ATOM    343  C   ASN A  25      19.431  27.038  14.350  1.00  1.01           C  
ATOM    344  O   ASN A  25      19.622  27.943  15.165  1.00  1.01           O  
ATOM    345  CB  ASN A  25      17.563  25.986  15.630  1.00  1.01           C  
ATOM    346  CG  ASN A  25      16.737  24.771  15.853  1.00  1.01           C  
ATOM    347  OD1 ASN A  25      16.108  24.291  14.909  1.00  1.01           O  
ATOM    348  ND2 ASN A  25      16.718  24.260  17.059  1.00  1.01           N  
ATOM    349  H   ASN A  25      19.981  25.198  16.567  1.00  1.01           H  
ATOM    350  HA  ASN A  25      18.520  25.102  13.984  1.00  1.01           H  
ATOM    351 1HB  ASN A  25      17.834  26.413  16.597  1.00  1.01           H  
ATOM    352 2HB  ASN A  25      16.960  26.727  15.103  1.00  1.01           H  
ATOM    353 1HD2 ASN A  25      16.170  23.442  17.246  1.00  1.01           H  
ATOM    354 2HD2 ASN A  25      17.244  24.687  17.792  1.00  1.01           H  
ATOM    355  N   PRO A  26      19.788  27.178  13.063  1.00  1.09           N  
ATOM    356  CA  PRO A  26      20.454  28.333  12.508  1.00  1.09           C  
ATOM    357  C   PRO A  26      19.469  29.491  12.337  1.00  1.09           C  
ATOM    358  O   PRO A  26      18.267  29.250  12.230  1.00  1.09           O  
ATOM    359  CB  PRO A  26      20.913  27.799  11.158  1.00  1.09           C  
ATOM    360  CG  PRO A  26      19.875  26.776  10.782  1.00  1.09           C  
ATOM    361  CD  PRO A  26      19.470  26.135  12.066  1.00  1.09           C  
ATOM    362  HA  PRO A  26      21.308  28.575  13.145  1.00  1.09           H  
ATOM    363 1HB  PRO A  26      21.021  28.625  10.438  1.00  1.09           H  
ATOM    364 2HB  PRO A  26      21.889  27.331  11.259  1.00  1.09           H  
ATOM    365 1HG  PRO A  26      19.021  27.257  10.294  1.00  1.09           H  
ATOM    366 2HG  PRO A  26      20.291  26.061  10.057  1.00  1.09           H  
ATOM    367 1HD  PRO A  26      18.387  25.933  12.014  1.00  1.09           H  
ATOM    368 2HD  PRO A  26      20.064  25.239  12.220  1.00  1.09           H  
ATOM    369  N   PRO A  27      19.923  30.750  12.314  1.00  1.18           N  
ATOM    370  CA  PRO A  27      19.142  31.890  11.887  1.00  1.18           C  
ATOM    371  C   PRO A  27      18.733  31.689  10.428  1.00  1.18           C  
ATOM    372  O   PRO A  27      19.547  31.216   9.629  1.00  1.18           O  
ATOM    373  CB  PRO A  27      20.125  33.055  12.052  1.00  1.18           C  
ATOM    374  CG  PRO A  27      21.121  32.572  13.081  1.00  1.18           C  
ATOM    375  CD  PRO A  27      21.255  31.087  12.829  1.00  1.18           C  
ATOM    376  HA  PRO A  27      18.281  31.979  12.564  1.00  1.18           H  
ATOM    377 1HB  PRO A  27      20.601  33.292  11.086  1.00  1.18           H  
ATOM    378 2HB  PRO A  27      19.595  33.962  12.372  1.00  1.18           H  
ATOM    379 1HG  PRO A  27      22.081  33.106  12.953  1.00  1.18           H  
ATOM    380 2HG  PRO A  27      20.762  32.801  14.092  1.00  1.18           H  
ATOM    381 1HD  PRO A  27      22.031  30.894  12.077  1.00  1.18           H  
ATOM    382 2HD  PRO A  27      21.456  30.600  13.792  1.00  1.18           H  
ATOM    383  N   PRO A  28      17.555  32.152  10.004  1.00  1.24           N  
ATOM    384  CA  PRO A  28      17.056  32.041   8.642  1.00  1.24           C  
ATOM    385  C   PRO A  28      17.912  32.813   7.641  1.00  1.24           C  
ATOM    386  O   PRO A  28      17.932  32.498   6.453  1.00  1.24           O  
ATOM    387  CB  PRO A  28      15.649  32.644   8.757  1.00  1.24           C  
ATOM    388  CG  PRO A  28      15.710  33.553   9.973  1.00  1.24           C  
ATOM    389  CD  PRO A  28      16.667  32.875  10.925  1.00  1.24           C  
ATOM    390  HA  PRO A  28      17.005  30.978   8.364  1.00  1.24           H  
ATOM    391 1HB  PRO A  28      15.405  33.190   7.835  1.00  1.24           H  
ATOM    392 2HB  PRO A  28      14.903  31.841   8.862  1.00  1.24           H  
ATOM    393 1HG  PRO A  28      16.049  34.558   9.675  1.00  1.24           H  
ATOM    394 2HG  PRO A  28      14.704  33.675  10.401  1.00  1.24           H  
ATOM    395 1HD  PRO A  28      17.211  33.648  11.485  1.00  1.24           H  
ATOM    396 2HD  PRO A  28      16.134  32.168  11.582  1.00  1.24           H  
ATOM    397  N   GLU A  29      18.660  33.797   8.137  1.00  1.27           N  
ATOM    398  CA  GLU A  29      19.508  34.632   7.302  1.00  1.27           C  
ATOM    399  C   GLU A  29      20.897  34.046   7.084  1.00  1.27           C  
ATOM    400  O   GLU A  29      21.682  34.575   6.297  1.00  1.27           O  
ATOM    401  CB  GLU A  29      19.640  36.015   7.936  1.00  1.27           C  
ATOM    402  CG  GLU A  29      18.330  36.795   8.008  1.00  1.27           C  
ATOM    403  CD  GLU A  29      18.470  38.150   8.669  1.00  1.27           C  
ATOM    404  OE1 GLU A  29      19.555  38.486   9.080  1.00  1.27           O  
ATOM    405  OE2 GLU A  29      17.484  38.845   8.763  1.00  1.27           O  
ATOM    406  H   GLU A  29      18.620  33.999   9.124  1.00  1.27           H  
ATOM    407  HA  GLU A  29      19.029  34.737   6.327  1.00  1.27           H  
ATOM    408 1HB  GLU A  29      20.027  35.908   8.952  1.00  1.27           H  
ATOM    409 2HB  GLU A  29      20.359  36.607   7.372  1.00  1.27           H  
ATOM    410 1HG  GLU A  29      17.950  36.933   6.996  1.00  1.27           H  
ATOM    411 2HG  GLU A  29      17.603  36.201   8.558  1.00  1.27           H  
ATOM    412  N   GLU A  30      21.219  32.980   7.818  1.00  1.27           N  
ATOM    413  CA  GLU A  30      22.532  32.356   7.732  1.00  1.27           C  
ATOM    414  C   GLU A  30      22.397  30.918   7.270  1.00  1.27           C  
ATOM    415  O   GLU A  30      23.365  30.153   7.311  1.00  1.27           O  
ATOM    416  CB  GLU A  30      23.238  32.411   9.087  1.00  1.27           C  
ATOM    417  CG  GLU A  30      23.492  33.849   9.599  1.00  1.27           C  
ATOM    418  CD  GLU A  30      24.186  33.979  10.986  1.00  1.27           C  
ATOM    419  OE1 GLU A  30      24.491  32.991  11.636  1.00  1.27           O  
ATOM    420  OE2 GLU A  30      24.403  35.103  11.376  1.00  1.27           O  
ATOM    421  H   GLU A  30      20.537  32.561   8.446  1.00  1.27           H  
ATOM    422  HA  GLU A  30      23.133  32.893   6.999  1.00  1.27           H  
ATOM    423 1HB  GLU A  30      22.653  31.866   9.831  1.00  1.27           H  
ATOM    424 2HB  GLU A  30      24.196  31.929   8.987  1.00  1.27           H  
ATOM    425 1HG  GLU A  30      24.100  34.368   8.859  1.00  1.27           H  
ATOM    426 2HG  GLU A  30      22.531  34.362   9.648  1.00  1.27           H  
ATOM    427  N   SER A  31      21.184  30.557   6.857  1.00  1.25           N  
ATOM    428  CA  SER A  31      20.883  29.201   6.443  1.00  1.25           C  
ATOM    429  C   SER A  31      20.759  29.059   4.945  1.00  1.25           C  
ATOM    430  O   SER A  31      20.238  29.943   4.263  1.00  1.25           O  
ATOM    431  CB  SER A  31      19.559  28.760   7.033  1.00  1.25           C  
ATOM    432  OG  SER A  31      19.605  28.723   8.417  1.00  1.25           O  
ATOM    433  H   SER A  31      20.447  31.253   6.841  1.00  1.25           H  
ATOM    434  HA  SER A  31      21.679  28.543   6.788  1.00  1.25           H  
ATOM    435 1HB  SER A  31      18.774  29.444   6.712  1.00  1.25           H  
ATOM    436 2HB  SER A  31      19.314  27.769   6.648  1.00  1.25           H  
ATOM    437  HG  SER A  31      19.613  29.652   8.729  1.00  1.25           H  
ATOM    438  N   LEU A  32      21.181  27.907   4.449  1.00  1.21           N  
ATOM    439  CA  LEU A  32      20.982  27.549   3.058  1.00  1.21           C  
ATOM    440  C   LEU A  32      20.077  26.331   3.011  1.00  1.21           C  
ATOM    441  O   LEU A  32      20.149  25.484   3.898  1.00  1.21           O  
ATOM    442  CB  LEU A  32      22.307  27.202   2.401  1.00  1.21           C  
ATOM    443  CG  LEU A  32      23.374  28.251   2.461  1.00  1.21           C  
ATOM    444  CD1 LEU A  32      24.575  27.694   1.856  1.00  1.21           C  
ATOM    445  CD2 LEU A  32      22.946  29.479   1.740  1.00  1.21           C  
ATOM    446  H   LEU A  32      21.647  27.250   5.073  1.00  1.21           H  
ATOM    447  HA  LEU A  32      20.506  28.370   2.531  1.00  1.21           H  
ATOM    448 1HB  LEU A  32      22.702  26.302   2.872  1.00  1.21           H  
ATOM    449 2HB  LEU A  32      22.122  26.983   1.349  1.00  1.21           H  
ATOM    450  HG  LEU A  32      23.593  28.489   3.503  1.00  1.21           H  
ATOM    451 1HD1 LEU A  32      25.361  28.419   1.915  1.00  1.21           H  
ATOM    452 2HD1 LEU A  32      24.841  26.825   2.388  1.00  1.21           H  
ATOM    453 3HD1 LEU A  32      24.378  27.440   0.819  1.00  1.21           H  
ATOM    454 1HD2 LEU A  32      23.742  30.222   1.782  1.00  1.21           H  
ATOM    455 2HD2 LEU A  32      22.742  29.219   0.715  1.00  1.21           H  
ATOM    456 3HD2 LEU A  32      22.045  29.884   2.201  1.00  1.21           H  
ATOM    457  N   THR A  33      19.244  26.215   1.984  1.00  1.18           N  
ATOM    458  CA  THR A  33      18.429  25.005   1.866  1.00  1.18           C  
ATOM    459  C   THR A  33      18.763  24.310   0.565  1.00  1.18           C  
ATOM    460  O   THR A  33      18.801  24.937  -0.491  1.00  1.18           O  
ATOM    461  CB  THR A  33      16.922  25.314   1.927  1.00  1.18           C  
ATOM    462  OG1 THR A  33      16.614  25.954   3.174  1.00  1.18           O  
ATOM    463  CG2 THR A  33      16.130  24.016   1.840  1.00  1.18           C  
ATOM    464  H   THR A  33      19.188  26.940   1.285  1.00  1.18           H  
ATOM    465  HA  THR A  33      18.670  24.316   2.671  1.00  1.18           H  
ATOM    466  HB  THR A  33      16.642  25.971   1.103  1.00  1.18           H  
ATOM    467  HG1 THR A  33      16.914  25.397   3.896  1.00  1.18           H  
ATOM    468 1HG2 THR A  33      15.066  24.226   1.895  1.00  1.18           H  
ATOM    469 2HG2 THR A  33      16.347  23.519   0.901  1.00  1.18           H  
ATOM    470 3HG2 THR A  33      16.416  23.372   2.670  1.00  1.18           H  
ATOM    471  N   CYS A  34      19.032  23.020   0.649  1.00  1.16           N  
ATOM    472  CA  CYS A  34      19.380  22.255  -0.533  1.00  1.16           C  
ATOM    473  C   CYS A  34      18.233  22.181  -1.525  1.00  1.16           C  
ATOM    474  O   CYS A  34      17.139  21.731  -1.189  1.00  1.16           O  
ATOM    475  CB  CYS A  34      19.796  20.861  -0.137  1.00  1.16           C  
ATOM    476  SG  CYS A  34      20.275  19.829  -1.506  1.00  1.16           S  
ATOM    477  H   CYS A  34      18.986  22.559   1.560  1.00  1.16           H  
ATOM    478  HA  CYS A  34      20.225  22.740  -1.025  1.00  1.16           H  
ATOM    479 1HB  CYS A  34      20.618  20.934   0.539  1.00  1.16           H  
ATOM    480 2HB  CYS A  34      18.980  20.377   0.398  1.00  1.16           H  
ATOM    481  HG  CYS A  34      20.500  18.720  -0.768  1.00  1.16           H  
ATOM    482  N   GLY A  35      18.508  22.505  -2.781  1.00  1.16           N  
ATOM    483  CA  GLY A  35      17.483  22.476  -3.825  1.00  1.16           C  
ATOM    484  C   GLY A  35      17.113  21.060  -4.293  1.00  1.16           C  
ATOM    485  O   GLY A  35      16.200  20.888  -5.099  1.00  1.16           O  
ATOM    486  H   GLY A  35      19.440  22.858  -3.004  1.00  1.16           H  
ATOM    487 1HA  GLY A  35      16.591  22.986  -3.461  1.00  1.16           H  
ATOM    488 2HA  GLY A  35      17.844  23.048  -4.673  1.00  1.16           H  
ATOM    489  N   THR A  36      17.820  20.060  -3.781  1.00  1.15           N  
ATOM    490  CA  THR A  36      17.599  18.662  -4.126  1.00  1.15           C  
ATOM    491  C   THR A  36      16.915  17.854  -3.016  1.00  1.15           C  
ATOM    492  O   THR A  36      16.043  17.031  -3.297  1.00  1.15           O  
ATOM    493  CB  THR A  36      18.921  17.983  -4.500  1.00  1.15           C  
ATOM    494  OG1 THR A  36      19.502  18.653  -5.624  1.00  1.15           O  
ATOM    495  CG2 THR A  36      18.682  16.529  -4.833  1.00  1.15           C  
ATOM    496  H   THR A  36      18.550  20.297  -3.131  1.00  1.15           H  
ATOM    497  HA  THR A  36      16.952  18.630  -5.000  1.00  1.15           H  
ATOM    498  HB  THR A  36      19.604  18.037  -3.673  1.00  1.15           H  
ATOM    499  HG1 THR A  36      18.859  18.697  -6.338  1.00  1.15           H  
ATOM    500 1HG2 THR A  36      19.623  16.052  -5.096  1.00  1.15           H  
ATOM    501 2HG2 THR A  36      18.251  16.028  -3.965  1.00  1.15           H  
ATOM    502 3HG2 THR A  36      17.995  16.458  -5.673  1.00  1.15           H  
ATOM    503  N   CYS A  37      17.329  18.056  -1.763  1.00  1.13           N  
ATOM    504  CA  CYS A  37      16.795  17.280  -0.642  1.00  1.13           C  
ATOM    505  C   CYS A  37      16.204  18.158   0.455  1.00  1.13           C  
ATOM    506  O   CYS A  37      16.159  17.748   1.618  1.00  1.13           O  
ATOM    507  CB  CYS A  37      17.874  16.406   0.001  1.00  1.13           C  
ATOM    508  SG  CYS A  37      19.227  17.328   0.771  1.00  1.13           S  
ATOM    509  H   CYS A  37      18.032  18.756  -1.592  1.00  1.13           H  
ATOM    510  HA  CYS A  37      16.004  16.631  -1.017  1.00  1.13           H  
ATOM    511 1HB  CYS A  37      17.419  15.776   0.766  1.00  1.13           H  
ATOM    512 2HB  CYS A  37      18.300  15.744  -0.754  1.00  1.13           H  
ATOM    513  HG  CYS A  37      19.924  16.259   1.142  1.00  1.13           H  
ATOM    514  N   VAL A  38      15.816  19.388   0.105  1.00  1.09           N  
ATOM    515  CA  VAL A  38      15.199  20.419   0.980  1.00  1.09           C  
ATOM    516  C   VAL A  38      15.677  20.530   2.444  1.00  1.09           C  
ATOM    517  O   VAL A  38      15.029  21.168   3.277  1.00  1.09           O  
ATOM    518  CB  VAL A  38      13.684  20.204   0.983  1.00  1.09           C  
ATOM    519  CG1 VAL A  38      12.999  21.170   1.932  1.00  1.09           C  
ATOM    520  CG2 VAL A  38      13.174  20.380  -0.423  1.00  1.09           C  
ATOM    521  H   VAL A  38      15.933  19.646  -0.868  1.00  1.09           H  
ATOM    522  HA  VAL A  38      15.385  21.380   0.507  1.00  1.09           H  
ATOM    523  HB  VAL A  38      13.469  19.213   1.322  1.00  1.09           H  
ATOM    524 1HG1 VAL A  38      11.925  20.990   1.914  1.00  1.09           H  
ATOM    525 2HG1 VAL A  38      13.364  21.020   2.940  1.00  1.09           H  
ATOM    526 3HG1 VAL A  38      13.202  22.194   1.617  1.00  1.09           H  
ATOM    527 1HG2 VAL A  38      12.098  20.211  -0.443  1.00  1.09           H  
ATOM    528 2HG2 VAL A  38      13.393  21.391  -0.765  1.00  1.09           H  
ATOM    529 3HG2 VAL A  38      13.666  19.660  -1.082  1.00  1.09           H  
ATOM    530  N   THR A  39      16.819  19.960   2.742  1.00  1.04           N  
ATOM    531  CA  THR A  39      17.398  19.971   4.055  1.00  1.04           C  
ATOM    532  C   THR A  39      18.243  21.234   4.265  1.00  1.04           C  
ATOM    533  O   THR A  39      18.922  21.675   3.331  1.00  1.04           O  
ATOM    534  CB  THR A  39      18.210  18.689   4.219  1.00  1.04           C  
ATOM    535  OG1 THR A  39      17.325  17.580   4.094  1.00  1.04           O  
ATOM    536  CG2 THR A  39      18.897  18.628   5.519  1.00  1.04           C  
ATOM    537  H   THR A  39      17.282  19.436   2.014  1.00  1.04           H  
ATOM    538  HA  THR A  39      16.580  19.928   4.758  1.00  1.04           H  
ATOM    539  HB  THR A  39      18.916  18.633   3.433  1.00  1.04           H  
ATOM    540  HG1 THR A  39      16.877  17.624   3.208  1.00  1.04           H  
ATOM    541 1HG2 THR A  39      19.454  17.700   5.581  1.00  1.04           H  
ATOM    542 2HG2 THR A  39      19.580  19.473   5.612  1.00  1.04           H  
ATOM    543 3HG2 THR A  39      18.184  18.667   6.306  1.00  1.04           H  
ATOM    544  N   PRO A  40      18.075  21.965   5.379  1.00  0.98           N  
ATOM    545  CA  PRO A  40      18.872  23.113   5.743  1.00  0.98           C  
ATOM    546  C   PRO A  40      20.258  22.794   6.309  1.00  0.98           C  
ATOM    547  O   PRO A  40      20.461  21.788   7.009  1.00  0.98           O  
ATOM    548  CB  PRO A  40      17.982  23.805   6.773  1.00  0.98           C  
ATOM    549  CG  PRO A  40      17.223  22.690   7.412  1.00  0.98           C  
ATOM    550  CD  PRO A  40      17.002  21.670   6.326  1.00  0.98           C  
ATOM    551  HA  PRO A  40      18.969  23.741   4.857  1.00  0.98           H  
ATOM    552 1HB  PRO A  40      18.604  24.363   7.495  1.00  0.98           H  
ATOM    553 2HB  PRO A  40      17.334  24.539   6.274  1.00  0.98           H  
ATOM    554 1HG  PRO A  40      17.786  22.294   8.258  1.00  0.98           H  
ATOM    555 2HG  PRO A  40      16.292  23.065   7.807  1.00  0.98           H  
ATOM    556 1HD  PRO A  40      17.146  20.694   6.776  1.00  0.98           H  
ATOM    557 2HD  PRO A  40      16.008  21.800   5.860  1.00  0.98           H  
ATOM    558  N   TRP A  41      21.170  23.725   6.061  1.00  0.92           N  
ATOM    559  CA  TRP A  41      22.505  23.792   6.649  1.00  0.92           C  
ATOM    560  C   TRP A  41      22.892  25.222   7.024  1.00  0.92           C  
ATOM    561  O   TRP A  41      22.586  26.173   6.302  1.00  0.92           O  
ATOM    562  CB  TRP A  41      23.573  23.247   5.695  1.00  0.92           C  
ATOM    563  CG  TRP A  41      23.672  21.715   5.537  1.00  0.92           C  
ATOM    564  CD1 TRP A  41      24.576  20.947   6.190  1.00  0.92           C  
ATOM    565  CD2 TRP A  41      22.902  20.790   4.726  1.00  0.92           C  
ATOM    566  NE1 TRP A  41      24.438  19.633   5.844  1.00  0.92           N  
ATOM    567  CE2 TRP A  41      23.423  19.513   4.961  1.00  0.92           C  
ATOM    568  CE3 TRP A  41      21.855  20.928   3.850  1.00  0.92           C  
ATOM    569  CZ2 TRP A  41      22.913  18.387   4.350  1.00  0.92           C  
ATOM    570  CZ3 TRP A  41      21.354  19.800   3.250  1.00  0.92           C  
ATOM    571  CH2 TRP A  41      21.861  18.564   3.496  1.00  0.92           C  
ATOM    572  H   TRP A  41      20.894  24.463   5.411  1.00  0.92           H  
ATOM    573  HA  TRP A  41      22.508  23.187   7.552  1.00  0.92           H  
ATOM    574 1HB  TRP A  41      23.395  23.671   4.709  1.00  0.92           H  
ATOM    575 2HB  TRP A  41      24.544  23.616   6.016  1.00  0.92           H  
ATOM    576  HD1 TRP A  41      25.306  21.321   6.875  1.00  0.92           H  
ATOM    577  HE1 TRP A  41      24.993  18.864   6.190  1.00  0.92           H  
ATOM    578  HE3 TRP A  41      21.427  21.904   3.641  1.00  0.92           H  
ATOM    579  HZ2 TRP A  41      23.315  17.383   4.533  1.00  0.92           H  
ATOM    580  HZ3 TRP A  41      20.528  19.919   2.565  1.00  0.92           H  
ATOM    581  HH2 TRP A  41      21.426  17.698   2.999  1.00  0.92           H  
ATOM    582  N   HIS A  42      23.607  25.396   8.129  1.00  0.89           N  
ATOM    583  CA  HIS A  42      24.135  26.723   8.418  1.00  0.89           C  
ATOM    584  C   HIS A  42      25.231  26.956   7.401  1.00  0.89           C  
ATOM    585  O   HIS A  42      26.037  26.069   7.149  1.00  0.89           O  
ATOM    586  CB  HIS A  42      24.696  26.846   9.843  1.00  0.89           C  
ATOM    587  CG  HIS A  42      25.002  28.298  10.239  1.00  0.89           C  
ATOM    588  ND1 HIS A  42      26.130  28.973   9.814  1.00  0.89           N  
ATOM    589  CD2 HIS A  42      24.312  29.185  11.003  1.00  0.89           C  
ATOM    590  CE1 HIS A  42      26.099  30.212  10.291  1.00  0.89           C  
ATOM    591  NE2 HIS A  42      25.021  30.353  11.011  1.00  0.89           N  
ATOM    592  H   HIS A  42      23.818  24.616   8.732  1.00  0.89           H  
ATOM    593  HA  HIS A  42      23.368  27.482   8.282  1.00  0.89           H  
ATOM    594 1HB  HIS A  42      23.990  26.430  10.555  1.00  0.89           H  
ATOM    595 2HB  HIS A  42      25.617  26.269   9.917  1.00  0.89           H  
ATOM    596  HD2 HIS A  42      23.381  29.025  11.505  1.00  0.89           H  
ATOM    597  HE1 HIS A  42      26.844  30.990  10.118  1.00  0.89           H  
ATOM    598  HE2 HIS A  42      24.760  31.230  11.483  1.00  0.89           H  
ATOM    599  N   VAL A  43      25.336  28.139   6.850  1.00  0.88           N  
ATOM    600  CA  VAL A  43      26.398  28.334   5.883  1.00  0.88           C  
ATOM    601  C   VAL A  43      27.824  28.098   6.429  1.00  0.88           C  
ATOM    602  O   VAL A  43      28.694  27.611   5.704  1.00  0.88           O  
ATOM    603  CB  VAL A  43      26.280  29.745   5.286  1.00  0.88           C  
ATOM    604  CG1 VAL A  43      26.585  30.824   6.335  1.00  0.88           C  
ATOM    605  CG2 VAL A  43      27.236  29.845   4.123  1.00  0.88           C  
ATOM    606  H   VAL A  43      24.667  28.878   7.061  1.00  0.88           H  
ATOM    607  HA  VAL A  43      26.227  27.628   5.072  1.00  0.88           H  
ATOM    608  HB  VAL A  43      25.253  29.896   4.945  1.00  0.88           H  
ATOM    609 1HG1 VAL A  43      26.476  31.808   5.884  1.00  0.88           H  
ATOM    610 2HG1 VAL A  43      25.883  30.729   7.166  1.00  0.88           H  
ATOM    611 3HG1 VAL A  43      27.596  30.719   6.703  1.00  0.88           H  
ATOM    612 1HG2 VAL A  43      27.156  30.830   3.667  1.00  0.88           H  
ATOM    613 2HG2 VAL A  43      28.246  29.691   4.493  1.00  0.88           H  
ATOM    614 3HG2 VAL A  43      26.997  29.085   3.394  1.00  0.88           H  
ATOM    615  N   SER A  44      28.058  28.346   7.723  1.00  0.90           N  
ATOM    616  CA  SER A  44      29.393  28.198   8.299  1.00  0.90           C  
ATOM    617  C   SER A  44      29.759  26.762   8.623  1.00  0.90           C  
ATOM    618  O   SER A  44      30.889  26.489   9.028  1.00  0.90           O  
ATOM    619  CB  SER A  44      29.552  29.029   9.557  1.00  0.90           C  
ATOM    620  OG  SER A  44      28.776  28.532  10.606  1.00  0.90           O  
ATOM    621  H   SER A  44      27.303  28.671   8.322  1.00  0.90           H  
ATOM    622  HA  SER A  44      30.110  28.562   7.564  1.00  0.90           H  
ATOM    623 1HB  SER A  44      30.599  29.042   9.851  1.00  0.90           H  
ATOM    624 2HB  SER A  44      29.262  30.057   9.345  1.00  0.90           H  
ATOM    625  HG  SER A  44      27.858  28.577  10.298  1.00  0.90           H  
ATOM    626  N   CYS A  45      28.811  25.839   8.496  1.00  0.96           N  
ATOM    627  CA  CYS A  45      29.107  24.458   8.823  1.00  0.96           C  
ATOM    628  C   CYS A  45      29.595  23.742   7.576  1.00  0.96           C  
ATOM    629  O   CYS A  45      29.968  22.568   7.628  1.00  0.96           O  
ATOM    630  CB  CYS A  45      27.888  23.717   9.348  1.00  0.96           C  
ATOM    631  SG  CYS A  45      26.680  23.376   8.109  1.00  0.96           S  
ATOM    632  H   CYS A  45      27.887  26.082   8.138  1.00  0.96           H  
ATOM    633  HA  CYS A  45      29.890  24.430   9.579  1.00  0.96           H  
ATOM    634 1HB  CYS A  45      28.197  22.778   9.790  1.00  0.96           H  
ATOM    635 2HB  CYS A  45      27.409  24.311  10.126  1.00  0.96           H  
ATOM    636  HG  CYS A  45      26.635  24.621   7.610  1.00  0.96           H  
ATOM    637  N   LEU A  46      29.543  24.432   6.441  1.00  1.05           N  
ATOM    638  CA  LEU A  46      29.911  23.822   5.187  1.00  1.05           C  
ATOM    639  C   LEU A  46      31.406  23.911   4.950  1.00  1.05           C  
ATOM    640  O   LEU A  46      32.027  24.935   5.224  1.00  1.05           O  
ATOM    641  CB  LEU A  46      29.168  24.546   4.079  1.00  1.05           C  
ATOM    642  CG  LEU A  46      27.677  24.488   4.195  1.00  1.05           C  
ATOM    643  CD1 LEU A  46      27.095  25.338   3.144  1.00  1.05           C  
ATOM    644  CD2 LEU A  46      27.210  23.039   4.081  1.00  1.05           C  
ATOM    645  H   LEU A  46      29.246  25.409   6.430  1.00  1.05           H  
ATOM    646  HA  LEU A  46      29.617  22.772   5.205  1.00  1.05           H  
ATOM    647 1HB  LEU A  46      29.462  25.598   4.098  1.00  1.05           H  
ATOM    648 2HB  LEU A  46      29.454  24.124   3.117  1.00  1.05           H  
ATOM    649  HG  LEU A  46      27.361  24.893   5.161  1.00  1.05           H  
ATOM    650 1HD1 LEU A  46      26.026  25.286   3.257  1.00  1.05           H  
ATOM    651 2HD1 LEU A  46      27.441  26.365   3.275  1.00  1.05           H  
ATOM    652 3HD1 LEU A  46      27.391  24.979   2.162  1.00  1.05           H  
ATOM    653 1HD2 LEU A  46      26.129  23.000   4.160  1.00  1.05           H  
ATOM    654 2HD2 LEU A  46      27.518  22.628   3.121  1.00  1.05           H  
ATOM    655 3HD2 LEU A  46      27.652  22.450   4.887  1.00  1.05           H  
ATOM    656  N   SER A  47      31.981  22.858   4.372  1.00  1.17           N  
ATOM    657  CA  SER A  47      33.403  22.869   4.028  1.00  1.17           C  
ATOM    658  C   SER A  47      33.689  23.758   2.819  1.00  1.17           C  
ATOM    659  O   SER A  47      34.830  24.146   2.567  1.00  1.17           O  
ATOM    660  CB  SER A  47      33.862  21.462   3.735  1.00  1.17           C  
ATOM    661  OG  SER A  47      33.264  20.984   2.561  1.00  1.17           O  
ATOM    662  H   SER A  47      31.431  22.030   4.189  1.00  1.17           H  
ATOM    663  HA  SER A  47      33.962  23.257   4.880  1.00  1.17           H  
ATOM    664 1HB  SER A  47      34.946  21.447   3.628  1.00  1.17           H  
ATOM    665 2HB  SER A  47      33.604  20.813   4.571  1.00  1.17           H  
ATOM    666  HG  SER A  47      33.555  21.579   1.861  1.00  1.17           H  
ATOM    667  N   SER A  48      32.635  24.068   2.076  1.00  1.34           N  
ATOM    668  CA  SER A  48      32.713  24.910   0.896  1.00  1.34           C  
ATOM    669  C   SER A  48      31.456  25.774   0.746  1.00  1.34           C  
ATOM    670  O   SER A  48      30.526  25.367   0.051  1.00  1.34           O  
ATOM    671  CB  SER A  48      32.894  24.065  -0.348  1.00  1.34           C  
ATOM    672  OG  SER A  48      33.086  24.876  -1.474  1.00  1.34           O  
ATOM    673  H   SER A  48      31.740  23.703   2.358  1.00  1.34           H  
ATOM    674  HA  SER A  48      33.583  25.560   0.988  1.00  1.34           H  
ATOM    675 1HB  SER A  48      33.751  23.404  -0.222  1.00  1.34           H  
ATOM    676 2HB  SER A  48      32.014  23.440  -0.491  1.00  1.34           H  
ATOM    677  HG  SER A  48      32.404  25.563  -1.427  1.00  1.34           H  
ATOM    678  N   PRO A  49      31.355  26.910   1.452  1.00  1.58           N  
ATOM    679  CA  PRO A  49      30.246  27.839   1.380  1.00  1.58           C  
ATOM    680  C   PRO A  49      30.113  28.302  -0.074  1.00  1.58           C  
ATOM    681  O   PRO A  49      31.097  28.239  -0.813  1.00  1.58           O  
ATOM    682  CB  PRO A  49      30.683  28.976   2.308  1.00  1.58           C  
ATOM    683  CG  PRO A  49      31.656  28.320   3.269  1.00  1.58           C  
ATOM    684  CD  PRO A  49      32.388  27.285   2.439  1.00  1.58           C  
ATOM    685  HA  PRO A  49      29.361  27.323   1.760  1.00  1.58           H  
ATOM    686 1HB  PRO A  49      31.135  29.789   1.718  1.00  1.58           H  
ATOM    687 2HB  PRO A  49      29.816  29.399   2.812  1.00  1.58           H  
ATOM    688 1HG  PRO A  49      32.330  29.067   3.706  1.00  1.58           H  
ATOM    689 2HG  PRO A  49      31.098  27.862   4.113  1.00  1.58           H  
ATOM    690 1HD  PRO A  49      33.267  27.723   1.945  1.00  1.58           H  
ATOM    691 2HD  PRO A  49      32.652  26.459   3.100  1.00  1.58           H  
ATOM    692  N   PRO A  50      28.933  28.757  -0.518  1.00  1.88           N  
ATOM    693  CA  PRO A  50      28.671  29.249  -1.858  1.00  1.88           C  
ATOM    694  C   PRO A  50      29.607  30.386  -2.241  1.00  1.88           C  
ATOM    695  O   PRO A  50      29.898  31.259  -1.424  1.00  1.88           O  
ATOM    696  CB  PRO A  50      27.238  29.788  -1.735  1.00  1.88           C  
ATOM    697  CG  PRO A  50      26.628  29.012  -0.624  1.00  1.88           C  
ATOM    698  CD  PRO A  50      27.752  28.778   0.364  1.00  1.88           C  
ATOM    699  HA  PRO A  50      28.734  28.419  -2.578  1.00  1.88           H  
ATOM    700 1HB  PRO A  50      27.266  30.869  -1.531  1.00  1.88           H  
ATOM    701 2HB  PRO A  50      26.703  29.666  -2.690  1.00  1.88           H  
ATOM    702 1HG  PRO A  50      25.793  29.588  -0.197  1.00  1.88           H  
ATOM    703 2HG  PRO A  50      26.205  28.094  -1.000  1.00  1.88           H  
ATOM    704 1HD  PRO A  50      27.821  29.593   1.094  1.00  1.88           H  
ATOM    705 2HD  PRO A  50      27.561  27.805   0.822  1.00  1.88           H  
ATOM    706  N   LYS A  51      30.028  30.406  -3.508  1.00  2.26           N  
ATOM    707  CA  LYS A  51      30.880  31.482  -4.020  1.00  2.26           C  
ATOM    708  C   LYS A  51      30.029  32.658  -4.496  1.00  2.26           C  
ATOM    709  O   LYS A  51      30.521  33.772  -4.686  1.00  2.26           O  
ATOM    710  CB  LYS A  51      31.748  30.977  -5.171  1.00  2.26           C  
ATOM    711  CG  LYS A  51      32.787  29.934  -4.766  1.00  2.26           C  
ATOM    712  CD  LYS A  51      33.610  29.472  -5.965  1.00  2.26           C  
ATOM    713  CE  LYS A  51      34.653  28.437  -5.559  1.00  2.26           C  
ATOM    714  NZ  LYS A  51      35.439  27.953  -6.729  1.00  2.26           N  
ATOM    715  H   LYS A  51      29.769  29.651  -4.125  1.00  2.26           H  
ATOM    716  HA  LYS A  51      31.525  31.834  -3.214  1.00  2.26           H  
ATOM    717 1HB  LYS A  51      31.111  30.541  -5.940  1.00  2.26           H  
ATOM    718 2HB  LYS A  51      32.274  31.819  -5.622  1.00  2.26           H  
ATOM    719 1HG  LYS A  51      33.455  30.361  -4.017  1.00  2.26           H  
ATOM    720 2HG  LYS A  51      32.283  29.073  -4.324  1.00  2.26           H  
ATOM    721 1HD  LYS A  51      32.948  29.035  -6.715  1.00  2.26           H  
ATOM    722 2HD  LYS A  51      34.118  30.328  -6.409  1.00  2.26           H  
ATOM    723 1HE  LYS A  51      35.335  28.884  -4.837  1.00  2.26           H  
ATOM    724 2HE  LYS A  51      34.153  27.587  -5.093  1.00  2.26           H  
ATOM    725 1HZ  LYS A  51      36.119  27.272  -6.420  1.00  2.26           H  
ATOM    726 2HZ  LYS A  51      34.816  27.526  -7.401  1.00  2.26           H  
ATOM    727 3HZ  LYS A  51      35.915  28.732  -7.160  1.00  2.26           H  
ATOM    728  N   THR A  52      28.750  32.375  -4.712  1.00  2.65           N  
ATOM    729  CA  THR A  52      27.768  33.335  -5.189  1.00  2.65           C  
ATOM    730  C   THR A  52      26.540  33.224  -4.296  1.00  2.65           C  
ATOM    731  O   THR A  52      26.424  32.277  -3.524  1.00  2.65           O  
ATOM    732  CB  THR A  52      27.394  33.076  -6.662  1.00  2.65           C  
ATOM    733  OG1 THR A  52      26.734  31.820  -6.773  1.00  2.65           O  
ATOM    734  CG2 THR A  52      28.635  33.056  -7.544  1.00  2.65           C  
ATOM    735  H   THR A  52      28.446  31.436  -4.518  1.00  2.65           H  
ATOM    736  HA  THR A  52      28.171  34.343  -5.098  1.00  2.65           H  
ATOM    737  HB  THR A  52      26.722  33.863  -7.004  1.00  2.65           H  
ATOM    738  HG1 THR A  52      25.892  31.867  -6.302  1.00  2.65           H  
ATOM    739 1HG2 THR A  52      28.340  32.877  -8.576  1.00  2.65           H  
ATOM    740 2HG2 THR A  52      29.147  34.017  -7.473  1.00  2.65           H  
ATOM    741 3HG2 THR A  52      29.306  32.265  -7.224  1.00  2.65           H  
ATOM    742  N   LEU A  53      25.603  34.151  -4.407  1.00  2.97           N  
ATOM    743  CA  LEU A  53      24.426  34.054  -3.553  1.00  2.97           C  
ATOM    744  C   LEU A  53      23.502  32.906  -3.943  1.00  2.97           C  
ATOM    745  O   LEU A  53      23.173  32.721  -5.123  1.00  2.97           O  
ATOM    746  CB  LEU A  53      23.629  35.355  -3.608  1.00  2.97           C  
ATOM    747  CG  LEU A  53      24.321  36.595  -3.069  1.00  2.97           C  
ATOM    748  CD1 LEU A  53      23.417  37.796  -3.313  1.00  2.97           C  
ATOM    749  CD2 LEU A  53      24.610  36.409  -1.588  1.00  2.97           C  
ATOM    750  H   LEU A  53      25.713  34.920  -5.054  1.00  2.97           H  
ATOM    751  HA  LEU A  53      24.761  33.890  -2.529  1.00  2.97           H  
ATOM    752 1HB  LEU A  53      23.372  35.554  -4.642  1.00  2.97           H  
ATOM    753 2HB  LEU A  53      22.705  35.223  -3.046  1.00  2.97           H  
ATOM    754  HG  LEU A  53      25.256  36.759  -3.603  1.00  2.97           H  
ATOM    755 1HD1 LEU A  53      23.900  38.699  -2.940  1.00  2.97           H  
ATOM    756 2HD1 LEU A  53      23.232  37.899  -4.383  1.00  2.97           H  
ATOM    757 3HD1 LEU A  53      22.469  37.648  -2.793  1.00  2.97           H  
ATOM    758 1HD2 LEU A  53      25.104  37.300  -1.198  1.00  2.97           H  
ATOM    759 2HD2 LEU A  53      23.673  36.249  -1.053  1.00  2.97           H  
ATOM    760 3HD2 LEU A  53      25.260  35.544  -1.451  1.00  2.97           H  
ATOM    761  N   ALA A  54      22.998  32.197  -2.930  1.00  3.07           N  
ATOM    762  CA  ALA A  54      22.049  31.092  -3.108  1.00  3.07           C  
ATOM    763  C   ALA A  54      20.746  31.573  -3.746  1.00  3.07           C  
ATOM    764  O   ALA A  54      19.990  30.797  -4.325  1.00  3.07           O  
ATOM    765  CB  ALA A  54      21.784  30.424  -1.779  1.00  3.07           C  
ATOM    766  H   ALA A  54      23.313  32.411  -1.993  1.00  3.07           H  
ATOM    767  HA  ALA A  54      22.503  30.362  -3.778  1.00  3.07           H  
ATOM    768 1HB  ALA A  54      21.109  29.580  -1.921  1.00  3.07           H  
ATOM    769 2HB  ALA A  54      22.732  30.071  -1.384  1.00  3.07           H  
ATOM    770 3HB  ALA A  54      21.336  31.136  -1.089  1.00  3.07           H  
ATOM    771  N   SER A  55      20.474  32.868  -3.596  1.00  2.84           N  
ATOM    772  CA  SER A  55      19.284  33.500  -4.140  1.00  2.84           C  
ATOM    773  C   SER A  55      19.402  33.745  -5.649  1.00  2.84           C  
ATOM    774  O   SER A  55      18.417  34.103  -6.297  1.00  2.84           O  
ATOM    775  CB  SER A  55      19.018  34.803  -3.410  1.00  2.84           C  
ATOM    776  OG  SER A  55      20.016  35.746  -3.675  1.00  2.84           O  
ATOM    777  H   SER A  55      21.138  33.436  -3.096  1.00  2.84           H  
ATOM    778  HA  SER A  55      18.437  32.833  -3.971  1.00  2.84           H  
ATOM    779 1HB  SER A  55      18.050  35.200  -3.711  1.00  2.84           H  
ATOM    780 2HB  SER A  55      18.974  34.610  -2.339  1.00  2.84           H  
ATOM    781  HG  SER A  55      19.882  36.020  -4.586  1.00  2.84           H  
ATOM    782  N   THR A  56      20.609  33.572  -6.207  1.00  2.39           N  
ATOM    783  CA  THR A  56      20.829  33.772  -7.633  1.00  2.39           C  
ATOM    784  C   THR A  56      21.222  32.448  -8.299  1.00  2.39           C  
ATOM    785  O   THR A  56      21.032  32.266  -9.504  1.00  2.39           O  
ATOM    786  CB  THR A  56      21.940  34.815  -7.868  1.00  2.39           C  
ATOM    787  OG1 THR A  56      23.196  34.332  -7.342  1.00  2.39           O  
ATOM    788  CG2 THR A  56      21.576  36.107  -7.133  1.00  2.39           C  
ATOM    789  H   THR A  56      21.397  33.282  -5.638  1.00  2.39           H  
ATOM    790  HA  THR A  56      19.907  34.124  -8.091  1.00  2.39           H  
ATOM    791  HB  THR A  56      22.045  35.016  -8.933  1.00  2.39           H  
ATOM    792  HG1 THR A  56      23.035  33.735  -6.578  1.00  2.39           H  
ATOM    793 1HG2 THR A  56      22.358  36.848  -7.290  1.00  2.39           H  
ATOM    794 2HG2 THR A  56      20.630  36.487  -7.516  1.00  2.39           H  
ATOM    795 3HG2 THR A  56      21.480  35.906  -6.071  1.00  2.39           H  
ATOM    796  N   LEU A  57      21.740  31.516  -7.495  1.00  1.87           N  
ATOM    797  CA  LEU A  57      22.185  30.214  -7.975  1.00  1.87           C  
ATOM    798  C   LEU A  57      21.753  29.112  -7.022  1.00  1.87           C  
ATOM    799  O   LEU A  57      22.146  29.103  -5.856  1.00  1.87           O  
ATOM    800  CB  LEU A  57      23.708  30.198  -8.107  1.00  1.87           C  
ATOM    801  CG  LEU A  57      24.329  28.873  -8.549  1.00  1.87           C  
ATOM    802  CD1 LEU A  57      23.835  28.524  -9.943  1.00  1.87           C  
ATOM    803  CD2 LEU A  57      25.848  29.007  -8.522  1.00  1.87           C  
ATOM    804  H   LEU A  57      21.890  31.744  -6.518  1.00  1.87           H  
ATOM    805  HA  LEU A  57      21.735  30.025  -8.948  1.00  1.87           H  
ATOM    806 1HB  LEU A  57      24.003  30.963  -8.824  1.00  1.87           H  
ATOM    807 2HB  LEU A  57      24.136  30.458  -7.136  1.00  1.87           H  
ATOM    808  HG  LEU A  57      24.019  28.074  -7.868  1.00  1.87           H  
ATOM    809 1HD1 LEU A  57      24.273  27.576 -10.256  1.00  1.87           H  
ATOM    810 2HD1 LEU A  57      22.751  28.434  -9.932  1.00  1.87           H  
ATOM    811 3HD1 LEU A  57      24.127  29.308 -10.640  1.00  1.87           H  
ATOM    812 1HD2 LEU A  57      26.301  28.066  -8.831  1.00  1.87           H  
ATOM    813 2HD2 LEU A  57      26.159  29.802  -9.201  1.00  1.87           H  
ATOM    814 3HD2 LEU A  57      26.170  29.250  -7.509  1.00  1.87           H  
ATOM    815  N   GLN A  58      20.971  28.162  -7.516  1.00  1.45           N  
ATOM    816  CA  GLN A  58      20.479  27.097  -6.653  1.00  1.45           C  
ATOM    817  C   GLN A  58      21.637  26.368  -5.989  1.00  1.45           C  
ATOM    818  O   GLN A  58      22.565  25.921  -6.666  1.00  1.45           O  
ATOM    819  CB  GLN A  58      19.638  26.093  -7.453  1.00  1.45           C  
ATOM    820  CG  GLN A  58      18.969  25.020  -6.594  1.00  1.45           C  
ATOM    821  CD  GLN A  58      18.106  24.038  -7.404  1.00  1.45           C  
ATOM    822  OE1 GLN A  58      18.594  23.118  -8.087  1.00  1.45           O  
ATOM    823  NE2 GLN A  58      16.792  24.234  -7.327  1.00  1.45           N  
ATOM    824  H   GLN A  58      20.691  28.198  -8.485  1.00  1.45           H  
ATOM    825  HA  GLN A  58      19.862  27.540  -5.870  1.00  1.45           H  
ATOM    826 1HB  GLN A  58      18.860  26.621  -8.004  1.00  1.45           H  
ATOM    827 2HB  GLN A  58      20.273  25.588  -8.181  1.00  1.45           H  
ATOM    828 1HG  GLN A  58      19.744  24.453  -6.084  1.00  1.45           H  
ATOM    829 2HG  GLN A  58      18.330  25.508  -5.859  1.00  1.45           H  
ATOM    830 1HE2 GLN A  58      16.164  23.631  -7.826  1.00  1.45           H  
ATOM    831 2HE2 GLN A  58      16.425  24.982  -6.772  1.00  1.45           H  
ATOM    832  N   TRP A  59      21.567  26.223  -4.672  1.00  1.16           N  
ATOM    833  CA  TRP A  59      22.602  25.530  -3.925  1.00  1.16           C  
ATOM    834  C   TRP A  59      22.238  24.086  -3.665  1.00  1.16           C  
ATOM    835  O   TRP A  59      21.079  23.766  -3.370  1.00  1.16           O  
ATOM    836  CB  TRP A  59      22.896  26.274  -2.618  1.00  1.16           C  
ATOM    837  CG  TRP A  59      23.887  25.591  -1.702  1.00  1.16           C  
ATOM    838  CD1 TRP A  59      25.241  25.678  -1.765  1.00  1.16           C  
ATOM    839  CD2 TRP A  59      23.596  24.771  -0.538  1.00  1.16           C  
ATOM    840  NE1 TRP A  59      25.808  24.953  -0.752  1.00  1.16           N  
ATOM    841  CE2 TRP A  59      24.816  24.397   0.008  1.00  1.16           C  
ATOM    842  CE3 TRP A  59      22.423  24.343   0.071  1.00  1.16           C  
ATOM    843  CZ2 TRP A  59      24.896  23.603   1.126  1.00  1.16           C  
ATOM    844  CZ3 TRP A  59      22.511  23.546   1.206  1.00  1.16           C  
ATOM    845  CH2 TRP A  59      23.718  23.189   1.713  1.00  1.16           C  
ATOM    846  H   TRP A  59      20.783  26.621  -4.172  1.00  1.16           H  
ATOM    847  HA  TRP A  59      23.516  25.543  -4.521  1.00  1.16           H  
ATOM    848 1HB  TRP A  59      23.280  27.271  -2.848  1.00  1.16           H  
ATOM    849 2HB  TRP A  59      21.964  26.410  -2.064  1.00  1.16           H  
ATOM    850  HD1 TRP A  59      25.794  26.236  -2.518  1.00  1.16           H  
ATOM    851  HE1 TRP A  59      26.799  24.850  -0.587  1.00  1.16           H  
ATOM    852  HE3 TRP A  59      21.462  24.633  -0.339  1.00  1.16           H  
ATOM    853  HZ2 TRP A  59      25.845  23.305   1.545  1.00  1.16           H  
ATOM    854  HZ3 TRP A  59      21.592  23.215   1.682  1.00  1.16           H  
ATOM    855  HH2 TRP A  59      23.763  22.565   2.594  1.00  1.16           H  
ATOM    856  N   HIS A  60      23.232  23.217  -3.802  1.00  0.99           N  
ATOM    857  CA  HIS A  60      23.083  21.800  -3.527  1.00  0.99           C  
ATOM    858  C   HIS A  60      24.017  21.432  -2.385  1.00  0.99           C  
ATOM    859  O   HIS A  60      25.177  21.844  -2.360  1.00  0.99           O  
ATOM    860  CB  HIS A  60      23.424  20.958  -4.769  1.00  0.99           C  
ATOM    861  CG  HIS A  60      22.525  21.186  -5.983  1.00  0.99           C  
ATOM    862  ND1 HIS A  60      22.821  20.665  -7.230  1.00  0.99           N  
ATOM    863  CD2 HIS A  60      21.351  21.853  -6.131  1.00  0.99           C  
ATOM    864  CE1 HIS A  60      21.876  21.027  -8.090  1.00  0.99           C  
ATOM    865  NE2 HIS A  60      20.983  21.748  -7.444  1.00  0.99           N  
ATOM    866  H   HIS A  60      24.140  23.564  -4.077  1.00  0.99           H  
ATOM    867  HA  HIS A  60      22.064  21.578  -3.219  1.00  0.99           H  
ATOM    868 1HB  HIS A  60      24.453  21.162  -5.069  1.00  0.99           H  
ATOM    869 2HB  HIS A  60      23.373  19.896  -4.504  1.00  0.99           H  
ATOM    870  HD2 HIS A  60      20.793  22.378  -5.374  1.00  0.99           H  
ATOM    871  HE1 HIS A  60      21.843  20.772  -9.147  1.00  0.99           H  
ATOM    872  HE2 HIS A  60      20.131  22.179  -7.832  1.00  0.99           H  
ATOM    873  N   CYS A  61      23.523  20.647  -1.458  1.00  0.93           N  
ATOM    874  CA  CYS A  61      24.321  20.207  -0.336  1.00  0.93           C  
ATOM    875  C   CYS A  61      25.372  19.221  -0.794  1.00  0.93           C  
ATOM    876  O   CYS A  61      25.114  18.462  -1.734  1.00  0.93           O  
ATOM    877  CB  CYS A  61      23.457  19.547   0.690  1.00  0.93           C  
ATOM    878  SG  CYS A  61      22.839  18.023   0.182  1.00  0.93           S  
ATOM    879  H   CYS A  61      22.564  20.349  -1.532  1.00  0.93           H  
ATOM    880  HA  CYS A  61      24.774  21.081   0.095  1.00  0.93           H  
ATOM    881 1HB  CYS A  61      24.005  19.402   1.612  1.00  0.93           H  
ATOM    882 2HB  CYS A  61      22.640  20.191   0.901  1.00  0.93           H  
ATOM    883  HG  CYS A  61      22.229  17.756   1.337  1.00  0.93           H  
ATOM    884  N   PRO A  62      26.529  19.133  -0.121  1.00  0.96           N  
ATOM    885  CA  PRO A  62      27.577  18.176  -0.408  1.00  0.96           C  
ATOM    886  C   PRO A  62      27.070  16.741  -0.594  1.00  0.96           C  
ATOM    887  O   PRO A  62      27.511  16.049  -1.515  1.00  0.96           O  
ATOM    888  CB  PRO A  62      28.445  18.289   0.852  1.00  0.96           C  
ATOM    889  CG  PRO A  62      28.279  19.733   1.291  1.00  0.96           C  
ATOM    890  CD  PRO A  62      26.837  20.057   1.013  1.00  0.96           C  
ATOM    891  HA  PRO A  62      28.138  18.519  -1.286  1.00  0.96           H  
ATOM    892 1HB  PRO A  62      28.103  17.561   1.611  1.00  0.96           H  
ATOM    893 2HB  PRO A  62      29.487  18.032   0.613  1.00  0.96           H  
ATOM    894 1HG  PRO A  62      28.544  19.840   2.354  1.00  0.96           H  
ATOM    895 2HG  PRO A  62      28.971  20.379   0.726  1.00  0.96           H  
ATOM    896 1HD  PRO A  62      26.219  19.853   1.897  1.00  0.96           H  
ATOM    897 2HD  PRO A  62      26.801  21.109   0.698  1.00  0.96           H  
ATOM    898  N   ASP A  63      26.054  16.344   0.185  1.00  1.08           N  
ATOM    899  CA  ASP A  63      25.481  14.997   0.120  1.00  1.08           C  
ATOM    900  C   ASP A  63      24.831  14.686  -1.234  1.00  1.08           C  
ATOM    901  O   ASP A  63      24.737  13.523  -1.626  1.00  1.08           O  
ATOM    902  CB  ASP A  63      24.438  14.804   1.227  1.00  1.08           C  
ATOM    903  CG  ASP A  63      25.035  14.767   2.634  1.00  1.08           C  
ATOM    904  OD1 ASP A  63      26.232  14.656   2.761  1.00  1.08           O  
ATOM    905  OD2 ASP A  63      24.279  14.884   3.572  1.00  1.08           O  
ATOM    906  H   ASP A  63      25.699  16.974   0.887  1.00  1.08           H  
ATOM    907  HA  ASP A  63      26.285  14.279   0.278  1.00  1.08           H  
ATOM    908 1HB  ASP A  63      23.706  15.576   1.189  1.00  1.08           H  
ATOM    909 2HB  ASP A  63      23.912  13.865   1.055  1.00  1.08           H  
ATOM    910  N   CYS A  64      24.340  15.719  -1.922  1.00  1.29           N  
ATOM    911  CA  CYS A  64      23.680  15.571  -3.211  1.00  1.29           C  
ATOM    912  C   CYS A  64      24.591  16.033  -4.343  1.00  1.29           C  
ATOM    913  O   CYS A  64      24.384  15.687  -5.510  1.00  1.29           O  
ATOM    914  CB  CYS A  64      22.385  16.382  -3.258  1.00  1.29           C  
ATOM    915  SG  CYS A  64      21.123  15.880  -2.069  1.00  1.29           S  
ATOM    916  H   CYS A  64      24.470  16.661  -1.564  1.00  1.29           H  
ATOM    917  HA  CYS A  64      23.440  14.520  -3.361  1.00  1.29           H  
ATOM    918 1HB  CYS A  64      22.617  17.435  -3.077  1.00  1.29           H  
ATOM    919 2HB  CYS A  64      21.957  16.314  -4.254  1.00  1.29           H  
ATOM    920  HG  CYS A  64      21.764  16.349  -1.004  1.00  1.29           H  
ATOM    921  N   SER A  65      25.647  16.776  -3.995  1.00  1.60           N  
ATOM    922  CA  SER A  65      26.573  17.328  -4.982  1.00  1.60           C  
ATOM    923  C   SER A  65      27.340  16.230  -5.716  1.00  1.60           C  
ATOM    924  O   SER A  65      27.900  16.459  -6.788  1.00  1.60           O  
ATOM    925  CB  SER A  65      27.575  18.254  -4.319  1.00  1.60           C  
ATOM    926  OG  SER A  65      28.530  17.540  -3.552  1.00  1.60           O  
ATOM    927  H   SER A  65      25.768  17.034  -3.017  1.00  1.60           H  
ATOM    928  HA  SER A  65      25.996  17.897  -5.712  1.00  1.60           H  
ATOM    929 1HB  SER A  65      28.082  18.847  -5.077  1.00  1.60           H  
ATOM    930 2HB  SER A  65      27.034  18.948  -3.668  1.00  1.60           H  
ATOM    931  HG  SER A  65      28.041  16.951  -2.930  1.00  1.60           H  
ATOM    932  N   GLY A  66      27.367  15.033  -5.129  1.00  1.99           N  
ATOM    933  CA  GLY A  66      28.058  13.887  -5.702  1.00  1.99           C  
ATOM    934  C   GLY A  66      27.225  13.103  -6.728  1.00  1.99           C  
ATOM    935  O   GLY A  66      27.732  12.130  -7.289  1.00  1.99           O  
ATOM    936  H   GLY A  66      26.887  14.926  -4.245  1.00  1.99           H  
ATOM    937 1HA  GLY A  66      28.978  14.229  -6.175  1.00  1.99           H  
ATOM    938 2HA  GLY A  66      28.351  13.216  -4.896  1.00  1.99           H  
ATOM    939  N   GLU A  67      25.970  13.530  -6.957  1.00  2.43           N  
ATOM    940  CA  GLU A  67      25.030  12.889  -7.886  1.00  2.43           C  
ATOM    941  C   GLU A  67      24.584  11.517  -7.382  1.00  2.43           C  
ATOM    942  O   GLU A  67      24.062  10.716  -8.158  1.00  2.43           O  
ATOM    943  OXT GLU A  67      24.482  11.326  -6.170  1.00  2.43           O  
ATOM    944  CB  GLU A  67      25.622  12.756  -9.309  1.00  2.43           C  
ATOM    945  CG  GLU A  67      25.904  14.081 -10.049  1.00  2.43           C  
ATOM    946  CD  GLU A  67      24.652  14.813 -10.509  1.00  2.43           C  
ATOM    947  OE1 GLU A  67      23.608  14.207 -10.535  1.00  2.43           O  
ATOM    948  OE2 GLU A  67      24.752  15.968 -10.858  1.00  2.43           O  
ATOM    949  H   GLU A  67      25.628  14.347  -6.450  1.00  2.43           H  
ATOM    950  HA  GLU A  67      24.144  13.522  -7.952  1.00  2.43           H  
ATOM    951 1HB  GLU A  67      26.528  12.170  -9.312  1.00  2.43           H  
ATOM    952 2HB  GLU A  67      24.907  12.212  -9.925  1.00  2.43           H  
ATOM    953 1HG  GLU A  67      26.465  14.738  -9.379  1.00  2.43           H  
ATOM    954 2HG  GLU A  67      26.534  13.871 -10.911  1.00  2.43           H  
ENDMDL

REMARK ID 114272 DOMAINID 110481 MODEL 2 2021-08-21_00000105_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.957   0.528   2.308  1.00 24.13           N  
ATOM      2  CA  GLY A   1      -0.510   0.537   2.122  1.00 24.13           C  
ATOM      3  C   GLY A   1       0.031   1.957   1.931  1.00 24.13           C  
ATOM      4  O   GLY A   1       0.166   2.408   0.797  1.00 24.13           O  
ATOM      5  H   GLY A   1      -2.548   0.192   1.559  1.00 24.13           H  
ATOM      6 1HA  GLY A   1      -0.022   0.043   2.960  1.00 24.13           H  
ATOM      7 2HA  GLY A   1      -0.268  -0.055   1.240  1.00 24.13           H  
ATOM      8  N   PRO A   2       0.327   2.693   3.025  1.00 22.24           N  
ATOM      9  CA  PRO A   2       0.897   4.040   3.052  1.00 22.24           C  
ATOM     10  C   PRO A   2       2.249   4.164   2.345  1.00 22.24           C  
ATOM     11  O   PRO A   2       2.659   5.260   1.958  1.00 22.24           O  
ATOM     12  CB  PRO A   2       1.074   4.294   4.554  1.00 22.24           C  
ATOM     13  CG  PRO A   2       0.062   3.394   5.222  1.00 22.24           C  
ATOM     14  CD  PRO A   2       0.029   2.150   4.367  1.00 22.24           C  
ATOM     15  HA  PRO A   2       0.171   4.745   2.618  1.00 22.24           H  
ATOM     16 1HB  PRO A   2       2.110   4.068   4.849  1.00 22.24           H  
ATOM     17 2HB  PRO A   2       0.905   5.358   4.774  1.00 22.24           H  
ATOM     18 1HG  PRO A   2       0.366   3.187   6.259  1.00 22.24           H  
ATOM     19 2HG  PRO A   2      -0.915   3.895   5.270  1.00 22.24           H  
ATOM     20 1HD  PRO A   2       0.809   1.445   4.686  1.00 22.24           H  
ATOM     21 2HD  PRO A   2      -0.975   1.719   4.422  1.00 22.24           H  
ATOM     22  N   LEU A   3       2.955   3.046   2.203  1.00 18.89           N  
ATOM     23  CA  LEU A   3       4.261   3.045   1.567  1.00 18.89           C  
ATOM     24  C   LEU A   3       4.183   2.666   0.097  1.00 18.89           C  
ATOM     25  O   LEU A   3       3.727   1.576  -0.258  1.00 18.89           O  
ATOM     26  CB  LEU A   3       5.197   2.085   2.307  1.00 18.89           C  
ATOM     27  CG  LEU A   3       6.594   1.904   1.704  1.00 18.89           C  
ATOM     28  CD1 LEU A   3       7.360   3.226   1.741  1.00 18.89           C  
ATOM     29  CD2 LEU A   3       7.327   0.822   2.501  1.00 18.89           C  
ATOM     30  H   LEU A   3       2.578   2.173   2.534  1.00 18.89           H  
ATOM     31  HA  LEU A   3       4.676   4.049   1.638  1.00 18.89           H  
ATOM     32 1HB  LEU A   3       5.319   2.440   3.328  1.00 18.89           H  
ATOM     33 2HB  LEU A   3       4.726   1.104   2.337  1.00 18.89           H  
ATOM     34  HG  LEU A   3       6.503   1.600   0.661  1.00 18.89           H  
ATOM     35 1HD1 LEU A   3       8.348   3.088   1.309  1.00 18.89           H  
ATOM     36 2HD1 LEU A   3       6.819   3.975   1.168  1.00 18.89           H  
ATOM     37 3HD1 LEU A   3       7.460   3.560   2.771  1.00 18.89           H  
ATOM     38 1HD2 LEU A   3       8.320   0.667   2.097  1.00 18.89           H  
ATOM     39 2HD2 LEU A   3       7.411   1.134   3.542  1.00 18.89           H  
ATOM     40 3HD2 LEU A   3       6.765  -0.110   2.445  1.00 18.89           H  
ATOM     41  N   GLY A   4       4.634   3.584  -0.751  1.00 14.73           N  
ATOM     42  CA  GLY A   4       4.630   3.412  -2.196  1.00 14.73           C  
ATOM     43  C   GLY A   4       6.021   3.071  -2.713  1.00 14.73           C  
ATOM     44  O   GLY A   4       6.812   2.415  -2.023  1.00 14.73           O  
ATOM     45  H   GLY A   4       4.979   4.453  -0.366  1.00 14.73           H  
ATOM     46 1HA  GLY A   4       3.929   2.622  -2.468  1.00 14.73           H  
ATOM     47 2HA  GLY A   4       4.275   4.328  -2.668  1.00 14.73           H  
ATOM     48  N   MET A   5       6.338   3.594  -3.905  1.00 10.67           N  
ATOM     49  CA  MET A   5       7.597   3.343  -4.623  1.00 10.67           C  
ATOM     50  C   MET A   5       8.820   3.882  -3.892  1.00 10.67           C  
ATOM     51  O   MET A   5       9.957   3.542  -4.207  1.00 10.67           O  
ATOM     52  CB  MET A   5       7.530   3.943  -6.018  1.00 10.67           C  
ATOM     53  CG  MET A   5       6.545   3.252  -6.938  1.00 10.67           C  
ATOM     54  SD  MET A   5       6.900   1.496  -7.111  1.00 10.67           S  
ATOM     55  CE  MET A   5       8.490   1.552  -7.931  1.00 10.67           C  
ATOM     56  H   MET A   5       5.639   4.155  -4.373  1.00 10.67           H  
ATOM     57  HA  MET A   5       7.725   2.263  -4.717  1.00 10.67           H  
ATOM     58 1HB  MET A   5       7.254   4.993  -5.952  1.00 10.67           H  
ATOM     59 2HB  MET A   5       8.517   3.890  -6.483  1.00 10.67           H  
ATOM     60 1HG  MET A   5       5.536   3.364  -6.545  1.00 10.67           H  
ATOM     61 2HG  MET A   5       6.581   3.712  -7.926  1.00 10.67           H  
ATOM     62 1HE  MET A   5       8.847   0.533  -8.099  1.00 10.67           H  
ATOM     63 2HE  MET A   5       8.395   2.071  -8.884  1.00 10.67           H  
ATOM     64 3HE  MET A   5       9.208   2.076  -7.295  1.00 10.67           H  
ATOM     65  N   ALA A   6       8.592   4.690  -2.866  1.00  7.37           N  
ATOM     66  CA  ALA A   6       9.662   5.222  -2.040  1.00  7.37           C  
ATOM     67  C   ALA A   6      10.473   4.077  -1.432  1.00  7.37           C  
ATOM     68  O   ALA A   6      11.659   4.231  -1.139  1.00  7.37           O  
ATOM     69  CB  ALA A   6       9.100   6.093  -0.937  1.00  7.37           C  
ATOM     70  H   ALA A   6       7.639   4.937  -2.655  1.00  7.37           H  
ATOM     71  HA  ALA A   6      10.316   5.813  -2.673  1.00  7.37           H  
ATOM     72 1HB  ALA A   6       9.918   6.494  -0.339  1.00  7.37           H  
ATOM     73 2HB  ALA A   6       8.534   6.914  -1.375  1.00  7.37           H  
ATOM     74 3HB  ALA A   6       8.446   5.496  -0.305  1.00  7.37           H  
ATOM     75  N   ARG A   7       9.832   2.914  -1.255  1.00  5.02           N  
ATOM     76  CA  ARG A   7      10.469   1.735  -0.683  1.00  5.02           C  
ATOM     77  C   ARG A   7      11.673   1.257  -1.502  1.00  5.02           C  
ATOM     78  O   ARG A   7      12.534   0.547  -0.981  1.00  5.02           O  
ATOM     79  CB  ARG A   7       9.483   0.582  -0.619  1.00  5.02           C  
ATOM     80  CG  ARG A   7       9.112  -0.016  -1.966  1.00  5.02           C  
ATOM     81  CD  ARG A   7       8.120  -1.109  -1.846  1.00  5.02           C  
ATOM     82  NE  ARG A   7       6.795  -0.649  -1.447  1.00  5.02           N  
ATOM     83  CZ  ARG A   7       5.792  -1.486  -1.103  1.00  5.02           C  
ATOM     84  NH1 ARG A   7       6.004  -2.788  -1.120  1.00  5.02           N  
ATOM     85  NH2 ARG A   7       4.602  -1.034  -0.753  1.00  5.02           N  
ATOM     86  H   ARG A   7       8.852   2.836  -1.533  1.00  5.02           H  
ATOM     87  HA  ARG A   7      10.803   1.981   0.324  1.00  5.02           H  
ATOM     88 1HB  ARG A   7       9.865  -0.208   0.021  1.00  5.02           H  
ATOM     89 2HB  ARG A   7       8.563   0.938  -0.202  1.00  5.02           H  
ATOM     90 1HG  ARG A   7       8.709   0.758  -2.619  1.00  5.02           H  
ATOM     91 2HG  ARG A   7       9.998  -0.447  -2.424  1.00  5.02           H  
ATOM     92 1HD  ARG A   7       8.030  -1.606  -2.813  1.00  5.02           H  
ATOM     93 2HD  ARG A   7       8.467  -1.823  -1.105  1.00  5.02           H  
ATOM     94  HE  ARG A   7       6.616   0.363  -1.435  1.00  5.02           H  
ATOM     95 1HH1 ARG A   7       6.909  -3.151  -1.388  1.00  5.02           H  
ATOM     96 2HH1 ARG A   7       5.261  -3.423  -0.867  1.00  5.02           H  
ATOM     97 1HH2 ARG A   7       4.393  -0.024  -0.727  1.00  5.02           H  
ATOM     98 2HH2 ARG A   7       3.876  -1.681  -0.505  1.00  5.02           H  
ATOM     99  N   ASP A   8      11.729   1.637  -2.783  1.00  3.50           N  
ATOM    100  CA  ASP A   8      12.801   1.232  -3.674  1.00  3.50           C  
ATOM    101  C   ASP A   8      13.934   2.260  -3.729  1.00  3.50           C  
ATOM    102  O   ASP A   8      14.925   2.076  -4.451  1.00  3.50           O  
ATOM    103  CB  ASP A   8      12.238   0.988  -5.078  1.00  3.50           C  
ATOM    104  CG  ASP A   8      11.308  -0.238  -5.154  1.00  3.50           C  
ATOM    105  OD1 ASP A   8      11.466  -1.155  -4.375  1.00  3.50           O  
ATOM    106  OD2 ASP A   8      10.442  -0.236  -5.985  1.00  3.50           O  
ATOM    107  H   ASP A   8      11.009   2.252  -3.161  1.00  3.50           H  
ATOM    108  HA  ASP A   8      13.215   0.295  -3.304  1.00  3.50           H  
ATOM    109 1HB  ASP A   8      11.674   1.871  -5.392  1.00  3.50           H  
ATOM    110 2HB  ASP A   8      13.057   0.854  -5.781  1.00  3.50           H  
ATOM    111  N   ILE A   9      13.835   3.342  -2.963  1.00  2.56           N  
ATOM    112  CA  ILE A   9      14.906   4.312  -3.063  1.00  2.56           C  
ATOM    113  C   ILE A   9      16.068   3.929  -2.174  1.00  2.56           C  
ATOM    114  O   ILE A   9      16.105   4.230  -0.980  1.00  2.56           O  
ATOM    115  CB  ILE A   9      14.440   5.723  -2.689  1.00  2.56           C  
ATOM    116  CG1 ILE A   9      13.301   6.163  -3.610  1.00  2.56           C  
ATOM    117  CG2 ILE A   9      15.626   6.685  -2.783  1.00  2.56           C  
ATOM    118  CD1 ILE A   9      12.636   7.447  -3.168  1.00  2.56           C  
ATOM    119  H   ILE A   9      13.042   3.505  -2.341  1.00  2.56           H  
ATOM    120  HA  ILE A   9      15.257   4.337  -4.093  1.00  2.56           H  
ATOM    121  HB  ILE A   9      14.049   5.716  -1.669  1.00  2.56           H  
ATOM    122 1HG1 ILE A   9      13.693   6.302  -4.616  1.00  2.56           H  
ATOM    123 2HG1 ILE A   9      12.548   5.372  -3.639  1.00  2.56           H  
ATOM    124 1HG2 ILE A   9      15.303   7.688  -2.507  1.00  2.56           H  
ATOM    125 2HG2 ILE A   9      16.413   6.356  -2.105  1.00  2.56           H  
ATOM    126 3HG2 ILE A   9      16.008   6.693  -3.804  1.00  2.56           H  
ATOM    127 1HD1 ILE A   9      11.835   7.699  -3.863  1.00  2.56           H  
ATOM    128 2HD1 ILE A   9      12.223   7.311  -2.167  1.00  2.56           H  
ATOM    129 3HD1 ILE A   9      13.370   8.250  -3.152  1.00  2.56           H  
ATOM    130  N   GLN A  10      17.052   3.316  -2.805  1.00  2.00           N  
ATOM    131  CA  GLN A  10      18.240   2.830  -2.121  1.00  2.00           C  
ATOM    132  C   GLN A  10      19.488   3.030  -2.956  1.00  2.00           C  
ATOM    133  O   GLN A  10      19.527   2.692  -4.139  1.00  2.00           O  
ATOM    134  CB  GLN A  10      18.091   1.340  -1.797  1.00  2.00           C  
ATOM    135  CG  GLN A  10      19.272   0.733  -1.035  1.00  2.00           C  
ATOM    136  CD  GLN A  10      19.050  -0.735  -0.700  1.00  2.00           C  
ATOM    137  OE1 GLN A  10      18.314  -1.440  -1.407  1.00  2.00           O  
ATOM    138  NE2 GLN A  10      19.673  -1.210   0.371  1.00  2.00           N  
ATOM    139  H   GLN A  10      16.887   3.100  -3.785  1.00  2.00           H  
ATOM    140  HA  GLN A  10      18.362   3.386  -1.192  1.00  2.00           H  
ATOM    141 1HB  GLN A  10      17.192   1.190  -1.196  1.00  2.00           H  
ATOM    142 2HB  GLN A  10      17.962   0.781  -2.723  1.00  2.00           H  
ATOM    143 1HG  GLN A  10      20.171   0.806  -1.650  1.00  2.00           H  
ATOM    144 2HG  GLN A  10      19.425   1.277  -0.098  1.00  2.00           H  
ATOM    145 1HE2 GLN A  10      19.566  -2.162   0.639  1.00  2.00           H  
ATOM    146 2HE2 GLN A  10      20.281  -0.594   0.937  1.00  2.00           H  
ATOM    147  N   LEU A  11      20.515   3.574  -2.326  1.00  1.66           N  
ATOM    148  CA  LEU A  11      21.776   3.791  -3.004  1.00  1.66           C  
ATOM    149  C   LEU A  11      22.789   2.781  -2.459  1.00  1.66           C  
ATOM    150  O   LEU A  11      22.689   2.416  -1.283  1.00  1.66           O  
ATOM    151  CB  LEU A  11      22.229   5.231  -2.775  1.00  1.66           C  
ATOM    152  CG  LEU A  11      21.204   6.298  -3.230  1.00  1.66           C  
ATOM    153  CD1 LEU A  11      21.736   7.664  -2.915  1.00  1.66           C  
ATOM    154  CD2 LEU A  11      20.938   6.144  -4.718  1.00  1.66           C  
ATOM    155  H   LEU A  11      20.417   3.839  -1.356  1.00  1.66           H  
ATOM    156  HA  LEU A  11      21.607   3.657  -4.061  1.00  1.66           H  
ATOM    157 1HB  LEU A  11      22.426   5.377  -1.715  1.00  1.66           H  
ATOM    158 2HB  LEU A  11      23.159   5.403  -3.320  1.00  1.66           H  
ATOM    159  HG  LEU A  11      20.272   6.166  -2.682  1.00  1.66           H  
ATOM    160 1HD1 LEU A  11      21.019   8.422  -3.228  1.00  1.66           H  
ATOM    161 2HD1 LEU A  11      21.918   7.754  -1.847  1.00  1.66           H  
ATOM    162 3HD1 LEU A  11      22.652   7.796  -3.451  1.00  1.66           H  
ATOM    163 1HD2 LEU A  11      20.213   6.892  -5.038  1.00  1.66           H  
ATOM    164 2HD2 LEU A  11      21.863   6.280  -5.266  1.00  1.66           H  
ATOM    165 3HD2 LEU A  11      20.544   5.148  -4.920  1.00  1.66           H  
ATOM    166  N   PRO A  12      23.764   2.314  -3.255  1.00  1.43           N  
ATOM    167  CA  PRO A  12      24.796   1.398  -2.827  1.00  1.43           C  
ATOM    168  C   PRO A  12      25.511   1.961  -1.609  1.00  1.43           C  
ATOM    169  O   PRO A  12      25.800   3.161  -1.530  1.00  1.43           O  
ATOM    170  CB  PRO A  12      25.698   1.319  -4.056  1.00  1.43           C  
ATOM    171  CG  PRO A  12      24.786   1.611  -5.219  1.00  1.43           C  
ATOM    172  CD  PRO A  12      23.820   2.657  -4.695  1.00  1.43           C  
ATOM    173  HA  PRO A  12      24.345   0.421  -2.601  1.00  1.43           H  
ATOM    174 1HB  PRO A  12      26.501   2.024  -3.976  1.00  1.43           H  
ATOM    175 2HB  PRO A  12      26.159   0.324  -4.109  1.00  1.43           H  
ATOM    176 1HG  PRO A  12      25.378   1.985  -6.068  1.00  1.43           H  
ATOM    177 2HG  PRO A  12      24.286   0.693  -5.556  1.00  1.43           H  
ATOM    178 1HD  PRO A  12      24.203   3.677  -4.833  1.00  1.43           H  
ATOM    179 2HD  PRO A  12      22.871   2.481  -5.208  1.00  1.43           H  
ATOM    180  N   CYS A  13      25.807   1.054  -0.681  1.00  1.26           N  
ATOM    181  CA  CYS A  13      26.434   1.289   0.623  1.00  1.26           C  
ATOM    182  C   CYS A  13      25.552   2.058   1.617  1.00  1.26           C  
ATOM    183  O   CYS A  13      26.041   2.477   2.666  1.00  1.26           O  
ATOM    184  CB  CYS A  13      27.743   2.070   0.475  1.00  1.26           C  
ATOM    185  SG  CYS A  13      28.972   1.279  -0.549  1.00  1.26           S  
ATOM    186  H   CYS A  13      25.535   0.100  -0.876  1.00  1.26           H  
ATOM    187  HA  CYS A  13      26.664   0.317   1.061  1.00  1.26           H  
ATOM    188 1HB  CYS A  13      27.564   3.067   0.092  1.00  1.26           H  
ATOM    189 2HB  CYS A  13      28.177   2.194   1.458  1.00  1.26           H  
ATOM    190  HG  CYS A  13      29.972   2.166  -0.282  1.00  1.26           H  
ATOM    191  N   ASP A  14      24.259   2.215   1.311  1.00  1.13           N  
ATOM    192  CA  ASP A  14      23.244   2.744   2.233  1.00  1.13           C  
ATOM    193  C   ASP A  14      23.592   4.014   3.018  1.00  1.13           C  
ATOM    194  O   ASP A  14      23.088   4.199   4.125  1.00  1.13           O  
ATOM    195  CB  ASP A  14      22.881   1.669   3.265  1.00  1.13           C  
ATOM    196  CG  ASP A  14      22.206   0.429   2.672  1.00  1.13           C  
ATOM    197  OD1 ASP A  14      21.254   0.574   1.938  1.00  1.13           O  
ATOM    198  OD2 ASP A  14      22.657  -0.656   2.959  1.00  1.13           O  
ATOM    199  H   ASP A  14      23.927   1.941   0.384  1.00  1.13           H  
ATOM    200  HA  ASP A  14      22.357   2.960   1.635  1.00  1.13           H  
ATOM    201 1HB  ASP A  14      23.789   1.357   3.795  1.00  1.13           H  
ATOM    202 2HB  ASP A  14      22.215   2.102   4.010  1.00  1.13           H  
ATOM    203  N   GLY A  15      24.401   4.907   2.467  1.00  1.03           N  
ATOM    204  CA  GLY A  15      24.746   6.137   3.180  1.00  1.03           C  
ATOM    205  C   GLY A  15      25.879   5.983   4.218  1.00  1.03           C  
ATOM    206  O   GLY A  15      26.237   6.957   4.881  1.00  1.03           O  
ATOM    207  H   GLY A  15      24.794   4.723   1.556  1.00  1.03           H  
ATOM    208 1HA  GLY A  15      25.029   6.896   2.452  1.00  1.03           H  
ATOM    209 2HA  GLY A  15      23.855   6.512   3.682  1.00  1.03           H  
ATOM    210  N   ASP A  16      26.467   4.781   4.341  1.00  0.95           N  
ATOM    211  CA  ASP A  16      27.543   4.515   5.316  1.00  0.95           C  
ATOM    212  C   ASP A  16      28.835   5.299   5.053  1.00  0.95           C  
ATOM    213  O   ASP A  16      29.671   5.445   5.942  1.00  0.95           O  
ATOM    214  CB  ASP A  16      27.880   3.019   5.395  1.00  0.95           C  
ATOM    215  CG  ASP A  16      26.837   2.147   6.152  1.00  0.95           C  
ATOM    216  OD1 ASP A  16      25.988   2.685   6.828  1.00  0.95           O  
ATOM    217  OD2 ASP A  16      26.934   0.941   6.056  1.00  0.95           O  
ATOM    218  H   ASP A  16      26.144   4.009   3.758  1.00  0.95           H  
ATOM    219  HA  ASP A  16      27.176   4.815   6.298  1.00  0.95           H  
ATOM    220 1HB  ASP A  16      27.972   2.626   4.384  1.00  0.95           H  
ATOM    221 2HB  ASP A  16      28.845   2.894   5.879  1.00  0.95           H  
ATOM    222  N   GLY A  17      29.024   5.757   3.817  1.00  0.88           N  
ATOM    223  CA  GLY A  17      30.216   6.510   3.435  1.00  0.88           C  
ATOM    224  C   GLY A  17      31.405   5.641   3.029  1.00  0.88           C  
ATOM    225  O   GLY A  17      32.480   6.158   2.727  1.00  0.88           O  
ATOM    226  H   GLY A  17      28.301   5.604   3.133  1.00  0.88           H  
ATOM    227 1HA  GLY A  17      29.959   7.183   2.620  1.00  0.88           H  
ATOM    228 2HA  GLY A  17      30.511   7.144   4.271  1.00  0.88           H  
ATOM    229  N   VAL A  18      31.211   4.330   3.004  1.00  0.83           N  
ATOM    230  CA  VAL A  18      32.287   3.406   2.667  1.00  0.83           C  
ATOM    231  C   VAL A  18      32.421   3.188   1.173  1.00  0.83           C  
ATOM    232  O   VAL A  18      31.441   3.286   0.432  1.00  0.83           O  
ATOM    233  CB  VAL A  18      32.068   2.059   3.348  1.00  0.83           C  
ATOM    234  CG1 VAL A  18      32.026   2.251   4.843  1.00  0.83           C  
ATOM    235  CG2 VAL A  18      30.812   1.422   2.821  1.00  0.83           C  
ATOM    236  H   VAL A  18      30.303   3.970   3.251  1.00  0.83           H  
ATOM    237  HA  VAL A  18      33.219   3.824   3.032  1.00  0.83           H  
ATOM    238  HB  VAL A  18      32.913   1.415   3.133  1.00  0.83           H  
ATOM    239 1HG1 VAL A  18      31.897   1.283   5.329  1.00  0.83           H  
ATOM    240 2HG1 VAL A  18      32.956   2.697   5.167  1.00  0.83           H  
ATOM    241 3HG1 VAL A  18      31.197   2.906   5.105  1.00  0.83           H  
ATOM    242 1HG2 VAL A  18      30.667   0.452   3.296  1.00  0.83           H  
ATOM    243 2HG2 VAL A  18      29.966   2.065   3.038  1.00  0.83           H  
ATOM    244 3HG2 VAL A  18      30.913   1.288   1.748  1.00  0.83           H  
ATOM    245  N   CYS A  19      33.641   2.875   0.745  1.00  0.79           N  
ATOM    246  CA  CYS A  19      33.964   2.614  -0.646  1.00  0.79           C  
ATOM    247  C   CYS A  19      33.155   1.483  -1.246  1.00  0.79           C  
ATOM    248  O   CYS A  19      33.230   0.340  -0.806  1.00  0.79           O  
ATOM    249  CB  CYS A  19      35.444   2.262  -0.755  1.00  0.79           C  
ATOM    250  SG  CYS A  19      35.996   1.842  -2.389  1.00  0.79           S  
ATOM    251  H   CYS A  19      34.394   2.805   1.428  1.00  0.79           H  
ATOM    252  HA  CYS A  19      33.772   3.526  -1.210  1.00  0.79           H  
ATOM    253 1HB  CYS A  19      36.040   3.107  -0.404  1.00  0.79           H  
ATOM    254 2HB  CYS A  19      35.662   1.424  -0.093  1.00  0.79           H  
ATOM    255  HG  CYS A  19      37.233   1.494  -2.028  1.00  0.79           H  
ATOM    256  N   MET A  20      32.483   1.754  -2.341  1.00  0.78           N  
ATOM    257  CA  MET A  20      31.660   0.731  -2.977  1.00  0.78           C  
ATOM    258  C   MET A  20      32.444  -0.519  -3.381  1.00  0.78           C  
ATOM    259  O   MET A  20      31.953  -1.648  -3.240  1.00  0.78           O  
ATOM    260  CB  MET A  20      30.964   1.365  -4.160  1.00  0.78           C  
ATOM    261  CG  MET A  20      29.855   0.572  -4.828  1.00  0.78           C  
ATOM    262  SD  MET A  20      28.934   1.607  -6.022  1.00  0.78           S  
ATOM    263  CE  MET A  20      27.946   0.429  -6.903  1.00  0.78           C  
ATOM    264  H   MET A  20      32.465   2.720  -2.677  1.00  0.78           H  
ATOM    265  HA  MET A  20      30.916   0.404  -2.267  1.00  0.78           H  
ATOM    266 1HB  MET A  20      30.623   2.328  -3.899  1.00  0.78           H  
ATOM    267 2HB  MET A  20      31.713   1.512  -4.924  1.00  0.78           H  
ATOM    268 1HG  MET A  20      30.280  -0.280  -5.361  1.00  0.78           H  
ATOM    269 2HG  MET A  20      29.158   0.204  -4.075  1.00  0.78           H  
ATOM    270 1HE  MET A  20      27.350   0.943  -7.655  1.00  0.78           H  
ATOM    271 2HE  MET A  20      28.601  -0.294  -7.393  1.00  0.78           H  
ATOM    272 3HE  MET A  20      27.292  -0.093  -6.214  1.00  0.78           H  
ATOM    273  N   ARG A  21      33.668  -0.328  -3.863  1.00  0.78           N  
ATOM    274  CA  ARG A  21      34.506  -1.433  -4.319  1.00  0.78           C  
ATOM    275  C   ARG A  21      35.128  -2.278  -3.196  1.00  0.78           C  
ATOM    276  O   ARG A  21      35.243  -3.498  -3.321  1.00  0.78           O  
ATOM    277  CB  ARG A  21      35.642  -0.899  -5.162  1.00  0.78           C  
ATOM    278  CG  ARG A  21      36.538  -1.933  -5.803  1.00  0.78           C  
ATOM    279  CD  ARG A  21      35.789  -2.779  -6.779  1.00  0.78           C  
ATOM    280  NE  ARG A  21      36.658  -3.737  -7.456  1.00  0.78           N  
ATOM    281  CZ  ARG A  21      36.228  -4.788  -8.187  1.00  0.78           C  
ATOM    282  NH1 ARG A  21      34.940  -5.014  -8.332  1.00  0.78           N  
ATOM    283  NH2 ARG A  21      37.106  -5.594  -8.760  1.00  0.78           N  
ATOM    284  H   ARG A  21      34.015   0.619  -3.930  1.00  0.78           H  
ATOM    285  HA  ARG A  21      33.890  -2.085  -4.937  1.00  0.78           H  
ATOM    286 1HB  ARG A  21      35.264  -0.271  -5.925  1.00  0.78           H  
ATOM    287 2HB  ARG A  21      36.276  -0.297  -4.532  1.00  0.78           H  
ATOM    288 1HG  ARG A  21      37.342  -1.428  -6.342  1.00  0.78           H  
ATOM    289 2HG  ARG A  21      36.962  -2.576  -5.032  1.00  0.78           H  
ATOM    290 1HD  ARG A  21      35.010  -3.333  -6.256  1.00  0.78           H  
ATOM    291 2HD  ARG A  21      35.335  -2.139  -7.534  1.00  0.78           H  
ATOM    292  HE  ARG A  21      37.658  -3.600  -7.374  1.00  0.78           H  
ATOM    293 1HH1 ARG A  21      34.267  -4.400  -7.895  1.00  0.78           H  
ATOM    294 2HH1 ARG A  21      34.623  -5.800  -8.880  1.00  0.78           H  
ATOM    295 1HH2 ARG A  21      38.096  -5.422  -8.649  1.00  0.78           H  
ATOM    296 2HH2 ARG A  21      36.788  -6.380  -9.307  1.00  0.78           H  
ATOM    297  N   CYS A  22      35.595  -1.621  -2.133  1.00  0.80           N  
ATOM    298  CA  CYS A  22      36.345  -2.306  -1.075  1.00  0.80           C  
ATOM    299  C   CYS A  22      35.648  -2.376   0.293  1.00  0.80           C  
ATOM    300  O   CYS A  22      36.078  -3.121   1.173  1.00  0.80           O  
ATOM    301  CB  CYS A  22      37.697  -1.618  -0.909  1.00  0.80           C  
ATOM    302  SG  CYS A  22      38.677  -1.605  -2.425  1.00  0.80           S  
ATOM    303  H   CYS A  22      35.436  -0.627  -2.071  1.00  0.80           H  
ATOM    304  HA  CYS A  22      36.527  -3.328  -1.405  1.00  0.80           H  
ATOM    305 1HB  CYS A  22      37.546  -0.588  -0.592  1.00  0.80           H  
ATOM    306 2HB  CYS A  22      38.273  -2.122  -0.134  1.00  0.80           H  
ATOM    307  HG  CYS A  22      38.793  -2.929  -2.518  1.00  0.80           H  
ATOM    308  N   LYS A  23      34.619  -1.555   0.488  1.00  0.83           N  
ATOM    309  CA  LYS A  23      33.844  -1.394   1.726  1.00  0.83           C  
ATOM    310  C   LYS A  23      34.641  -0.843   2.918  1.00  0.83           C  
ATOM    311  O   LYS A  23      34.187  -0.900   4.064  1.00  0.83           O  
ATOM    312  CB  LYS A  23      33.137  -2.703   2.095  1.00  0.83           C  
ATOM    313  CG  LYS A  23      32.214  -3.258   0.980  1.00  0.83           C  
ATOM    314  CD  LYS A  23      31.107  -2.245   0.609  1.00  0.83           C  
ATOM    315  CE  LYS A  23      30.001  -2.871  -0.265  1.00  0.83           C  
ATOM    316  NZ  LYS A  23      30.514  -3.406  -1.572  1.00  0.83           N  
ATOM    317  H   LYS A  23      34.308  -0.975  -0.276  1.00  0.83           H  
ATOM    318  HA  LYS A  23      33.058  -0.666   1.518  1.00  0.83           H  
ATOM    319 1HB  LYS A  23      33.869  -3.467   2.347  1.00  0.83           H  
ATOM    320 2HB  LYS A  23      32.524  -2.538   2.980  1.00  0.83           H  
ATOM    321 1HG  LYS A  23      32.806  -3.470   0.086  1.00  0.83           H  
ATOM    322 2HG  LYS A  23      31.752  -4.183   1.316  1.00  0.83           H  
ATOM    323 1HD  LYS A  23      30.658  -1.842   1.516  1.00  0.83           H  
ATOM    324 2HD  LYS A  23      31.552  -1.415   0.051  1.00  0.83           H  
ATOM    325 1HE  LYS A  23      29.533  -3.682   0.288  1.00  0.83           H  
ATOM    326 2HE  LYS A  23      29.252  -2.105  -0.472  1.00  0.83           H  
ATOM    327 1HZ  LYS A  23      29.752  -3.796  -2.101  1.00  0.83           H  
ATOM    328 2HZ  LYS A  23      30.963  -2.654  -2.132  1.00  0.83           H  
ATOM    329 3HZ  LYS A  23      31.199  -4.120  -1.398  1.00  0.83           H  
ATOM    330  N   SER A  24      35.788  -0.240   2.627  1.00  0.88           N  
ATOM    331  CA  SER A  24      36.606   0.446   3.617  1.00  0.88           C  
ATOM    332  C   SER A  24      36.192   1.909   3.619  1.00  0.88           C  
ATOM    333  O   SER A  24      35.835   2.432   2.565  1.00  0.88           O  
ATOM    334  CB  SER A  24      38.079   0.303   3.281  1.00  0.88           C  
ATOM    335  OG  SER A  24      38.873   1.029   4.181  1.00  0.88           O  
ATOM    336  H   SER A  24      36.099  -0.267   1.670  1.00  0.88           H  
ATOM    337  HA  SER A  24      36.415   0.019   4.603  1.00  0.88           H  
ATOM    338 1HB  SER A  24      38.359  -0.750   3.307  1.00  0.88           H  
ATOM    339 2HB  SER A  24      38.252   0.663   2.268  1.00  0.88           H  
ATOM    340  HG  SER A  24      38.545   1.938   4.155  1.00  0.88           H  
ATOM    341  N   ASN A  25      36.239   2.568   4.774  1.00  0.95           N  
ATOM    342  CA  ASN A  25      35.886   3.989   4.873  1.00  0.95           C  
ATOM    343  C   ASN A  25      37.102   4.850   4.453  1.00  0.95           C  
ATOM    344  O   ASN A  25      38.105   4.849   5.165  1.00  0.95           O  
ATOM    345  CB  ASN A  25      35.436   4.293   6.297  1.00  0.95           C  
ATOM    346  CG  ASN A  25      34.900   5.688   6.519  1.00  0.95           C  
ATOM    347  OD1 ASN A  25      35.248   6.650   5.844  1.00  0.95           O  
ATOM    348  ND2 ASN A  25      34.023   5.801   7.489  1.00  0.95           N  
ATOM    349  H   ASN A  25      36.529   2.070   5.607  1.00  0.95           H  
ATOM    350  HA  ASN A  25      35.053   4.180   4.216  1.00  0.95           H  
ATOM    351 1HB  ASN A  25      34.668   3.580   6.590  1.00  0.95           H  
ATOM    352 2HB  ASN A  25      36.280   4.145   6.970  1.00  0.95           H  
ATOM    353 1HD2 ASN A  25      33.616   6.693   7.695  1.00  0.95           H  
ATOM    354 2HD2 ASN A  25      33.755   4.997   8.019  1.00  0.95           H  
ATOM    355  N   PRO A  26      37.084   5.524   3.282  1.00  1.04           N  
ATOM    356  CA  PRO A  26      38.204   6.263   2.729  1.00  1.04           C  
ATOM    357  C   PRO A  26      38.383   7.594   3.451  1.00  1.04           C  
ATOM    358  O   PRO A  26      37.407   8.132   3.968  1.00  1.04           O  
ATOM    359  CB  PRO A  26      37.742   6.508   1.291  1.00  1.04           C  
ATOM    360  CG  PRO A  26      36.242   6.625   1.397  1.00  1.04           C  
ATOM    361  CD  PRO A  26      35.841   5.652   2.487  1.00  1.04           C  
ATOM    362  HA  PRO A  26      39.095   5.626   2.763  1.00  1.04           H  
ATOM    363 1HB  PRO A  26      38.223   7.421   0.886  1.00  1.04           H  
ATOM    364 2HB  PRO A  26      38.034   5.675   0.649  1.00  1.04           H  
ATOM    365 1HG  PRO A  26      35.966   7.663   1.642  1.00  1.04           H  
ATOM    366 2HG  PRO A  26      35.775   6.393   0.428  1.00  1.04           H  
ATOM    367 1HD  PRO A  26      35.033   6.102   3.091  1.00  1.04           H  
ATOM    368 2HD  PRO A  26      35.548   4.715   2.031  1.00  1.04           H  
ATOM    369  N   PRO A  27      39.578   8.191   3.468  1.00  1.13           N  
ATOM    370  CA  PRO A  27      39.766   9.567   3.853  1.00  1.13           C  
ATOM    371  C   PRO A  27      38.932  10.382   2.873  1.00  1.13           C  
ATOM    372  O   PRO A  27      38.953  10.081   1.679  1.00  1.13           O  
ATOM    373  CB  PRO A  27      41.273   9.771   3.668  1.00  1.13           C  
ATOM    374  CG  PRO A  27      41.855   8.373   3.800  1.00  1.13           C  
ATOM    375  CD  PRO A  27      40.811   7.456   3.184  1.00  1.13           C  
ATOM    376  HA  PRO A  27      39.445   9.680   4.896  1.00  1.13           H  
ATOM    377 1HB  PRO A  27      41.481  10.222   2.686  1.00  1.13           H  
ATOM    378 2HB  PRO A  27      41.661  10.463   4.426  1.00  1.13           H  
ATOM    379 1HG  PRO A  27      42.825   8.318   3.270  1.00  1.13           H  
ATOM    380 2HG  PRO A  27      42.055   8.141   4.854  1.00  1.13           H  
ATOM    381 1HD  PRO A  27      40.971   7.359   2.103  1.00  1.13           H  
ATOM    382 2HD  PRO A  27      40.838   6.492   3.712  1.00  1.13           H  
ATOM    383  N   PRO A  28      38.300  11.482   3.289  1.00  1.23           N  
ATOM    384  CA  PRO A  28      37.469  12.320   2.443  1.00  1.23           C  
ATOM    385  C   PRO A  28      38.252  12.965   1.304  1.00  1.23           C  
ATOM    386  O   PRO A  28      37.695  13.261   0.247  1.00  1.23           O  
ATOM    387  CB  PRO A  28      36.953  13.374   3.436  1.00  1.23           C  
ATOM    388  CG  PRO A  28      37.968  13.379   4.570  1.00  1.23           C  
ATOM    389  CD  PRO A  28      38.452  11.949   4.670  1.00  1.23           C  
ATOM    390  HA  PRO A  28      36.638  11.716   2.047  1.00  1.23           H  
ATOM    391 1HB  PRO A  28      36.877  14.350   2.933  1.00  1.23           H  
ATOM    392 2HB  PRO A  28      35.940  13.106   3.771  1.00  1.23           H  
ATOM    393 1HG  PRO A  28      38.780  14.090   4.345  1.00  1.23           H  
ATOM    394 2HG  PRO A  28      37.492  13.730   5.498  1.00  1.23           H  
ATOM    395 1HD  PRO A  28      39.506  11.949   4.979  1.00  1.23           H  
ATOM    396 2HD  PRO A  28      37.810  11.361   5.347  1.00  1.23           H  
ATOM    397  N   GLU A  29      39.564  13.095   1.485  1.00  1.29           N  
ATOM    398  CA  GLU A  29      40.427  13.726   0.497  1.00  1.29           C  
ATOM    399  C   GLU A  29      40.895  12.765  -0.587  1.00  1.29           C  
ATOM    400  O   GLU A  29      41.533  13.178  -1.555  1.00  1.29           O  
ATOM    401  CB  GLU A  29      41.643  14.330   1.197  1.00  1.29           C  
ATOM    402  CG  GLU A  29      41.306  15.472   2.152  1.00  1.29           C  
ATOM    403  CD  GLU A  29      42.514  16.038   2.868  1.00  1.29           C  
ATOM    404  OE1 GLU A  29      43.600  15.557   2.645  1.00  1.29           O  
ATOM    405  OE2 GLU A  29      42.344  16.954   3.640  1.00  1.29           O  
ATOM    406  H   GLU A  29      39.977  12.796   2.354  1.00  1.29           H  
ATOM    407  HA  GLU A  29      39.865  14.527   0.016  1.00  1.29           H  
ATOM    408 1HB  GLU A  29      42.154  13.550   1.765  1.00  1.29           H  
ATOM    409 2HB  GLU A  29      42.344  14.705   0.451  1.00  1.29           H  
ATOM    410 1HG  GLU A  29      40.826  16.270   1.587  1.00  1.29           H  
ATOM    411 2HG  GLU A  29      40.591  15.109   2.889  1.00  1.29           H  
ATOM    412  N   GLU A  30      40.611  11.478  -0.407  1.00  1.31           N  
ATOM    413  CA  GLU A  30      41.032  10.457  -1.349  1.00  1.31           C  
ATOM    414  C   GLU A  30      39.815   9.784  -1.956  1.00  1.31           C  
ATOM    415  O   GLU A  30      39.936   8.722  -2.573  1.00  1.31           O  
ATOM    416  CB  GLU A  30      41.916   9.425  -0.648  1.00  1.31           C  
ATOM    417  CG  GLU A  30      43.216  10.017  -0.064  1.00  1.31           C  
ATOM    418  CD  GLU A  30      44.155   9.027   0.681  1.00  1.31           C  
ATOM    419  OE1 GLU A  30      43.862   7.847   0.807  1.00  1.31           O  
ATOM    420  OE2 GLU A  30      45.179   9.488   1.125  1.00  1.31           O  
ATOM    421  H   GLU A  30      40.067  11.179   0.401  1.00  1.31           H  
ATOM    422  HA  GLU A  30      41.600  10.925  -2.152  1.00  1.31           H  
ATOM    423 1HB  GLU A  30      41.354   8.944   0.155  1.00  1.31           H  
ATOM    424 2HB  GLU A  30      42.194   8.671  -1.367  1.00  1.31           H  
ATOM    425 1HG  GLU A  30      43.775  10.471  -0.881  1.00  1.31           H  
ATOM    426 2HG  GLU A  30      42.941  10.814   0.625  1.00  1.31           H  
ATOM    427  N   SER A  31      38.645  10.396  -1.754  1.00  1.31           N  
ATOM    428  CA  SER A  31      37.401   9.813  -2.229  1.00  1.31           C  
ATOM    429  C   SER A  31      36.773  10.556  -3.402  1.00  1.31           C  
ATOM    430  O   SER A  31      36.951  11.764  -3.568  1.00  1.31           O  
ATOM    431  CB  SER A  31      36.395   9.797  -1.091  1.00  1.31           C  
ATOM    432  OG  SER A  31      36.018  11.107  -0.707  1.00  1.31           O  
ATOM    433  H   SER A  31      38.625  11.276  -1.250  1.00  1.31           H  
ATOM    434  HA  SER A  31      37.601   8.791  -2.543  1.00  1.31           H  
ATOM    435 1HB  SER A  31      35.513   9.228  -1.390  1.00  1.31           H  
ATOM    436 2HB  SER A  31      36.840   9.288  -0.237  1.00  1.31           H  
ATOM    437  HG  SER A  31      36.839  11.626  -0.605  1.00  1.31           H  
ATOM    438  N   LEU A  32      35.984   9.816  -4.179  1.00  1.27           N  
ATOM    439  CA  LEU A  32      35.167  10.359  -5.260  1.00  1.27           C  
ATOM    440  C   LEU A  32      33.732   9.921  -5.062  1.00  1.27           C  
ATOM    441  O   LEU A  32      33.498   8.783  -4.668  1.00  1.27           O  
ATOM    442  CB  LEU A  32      35.611   9.818  -6.609  1.00  1.27           C  
ATOM    443  CG  LEU A  32      36.976  10.110  -7.033  1.00  1.27           C  
ATOM    444  CD1 LEU A  32      37.891   9.069  -6.478  1.00  1.27           C  
ATOM    445  CD2 LEU A  32      37.028  10.096  -8.519  1.00  1.27           C  
ATOM    446  H   LEU A  32      35.957   8.814  -3.997  1.00  1.27           H  
ATOM    447  HA  LEU A  32      35.218  11.447  -5.247  1.00  1.27           H  
ATOM    448 1HB  LEU A  32      35.492   8.732  -6.601  1.00  1.27           H  
ATOM    449 2HB  LEU A  32      34.949  10.227  -7.366  1.00  1.27           H  
ATOM    450  HG  LEU A  32      37.287  11.087  -6.655  1.00  1.27           H  
ATOM    451 1HD1 LEU A  32      38.885   9.293  -6.811  1.00  1.27           H  
ATOM    452 2HD1 LEU A  32      37.867   9.058  -5.400  1.00  1.27           H  
ATOM    453 3HD1 LEU A  32      37.596   8.095  -6.837  1.00  1.27           H  
ATOM    454 1HD2 LEU A  32      38.044  10.303  -8.817  1.00  1.27           H  
ATOM    455 2HD2 LEU A  32      36.727   9.118  -8.892  1.00  1.27           H  
ATOM    456 3HD2 LEU A  32      36.359  10.854  -8.926  1.00  1.27           H  
ATOM    457  N   THR A  33      32.764  10.772  -5.387  1.00  1.23           N  
ATOM    458  CA  THR A  33      31.367  10.353  -5.263  1.00  1.23           C  
ATOM    459  C   THR A  33      30.677  10.347  -6.619  1.00  1.23           C  
ATOM    460  O   THR A  33      30.776  11.310  -7.378  1.00  1.23           O  
ATOM    461  CB  THR A  33      30.603  11.254  -4.276  1.00  1.23           C  
ATOM    462  OG1 THR A  33      31.228  11.187  -2.985  1.00  1.23           O  
ATOM    463  CG2 THR A  33      29.185  10.778  -4.147  1.00  1.23           C  
ATOM    464  H   THR A  33      32.989  11.703  -5.709  1.00  1.23           H  
ATOM    465  HA  THR A  33      31.328   9.335  -4.888  1.00  1.23           H  
ATOM    466  HB  THR A  33      30.612  12.285  -4.628  1.00  1.23           H  
ATOM    467  HG1 THR A  33      30.660  11.609  -2.335  1.00  1.23           H  
ATOM    468 1HG2 THR A  33      28.646  11.406  -3.442  1.00  1.23           H  
ATOM    469 2HG2 THR A  33      28.706  10.833  -5.117  1.00  1.23           H  
ATOM    470 3HG2 THR A  33      29.183   9.749  -3.790  1.00  1.23           H  
ATOM    471  N   CYS A  34      29.993   9.247  -6.922  1.00  1.20           N  
ATOM    472  CA  CYS A  34      29.294   9.093  -8.197  1.00  1.20           C  
ATOM    473  C   CYS A  34      28.119  10.049  -8.411  1.00  1.20           C  
ATOM    474  O   CYS A  34      27.134  10.030  -7.670  1.00  1.20           O  
ATOM    475  CB  CYS A  34      28.760   7.685  -8.295  1.00  1.20           C  
ATOM    476  SG  CYS A  34      27.875   7.332  -9.812  1.00  1.20           S  
ATOM    477  H   CYS A  34      29.968   8.481  -6.243  1.00  1.20           H  
ATOM    478  HA  CYS A  34      30.019   9.255  -8.997  1.00  1.20           H  
ATOM    479 1HB  CYS A  34      29.572   6.991  -8.191  1.00  1.20           H  
ATOM    480 2HB  CYS A  34      28.091   7.513  -7.461  1.00  1.20           H  
ATOM    481  HG  CYS A  34      27.636   6.036  -9.531  1.00  1.20           H  
ATOM    482  N   GLY A  35      28.144  10.783  -9.515  1.00  1.17           N  
ATOM    483  CA  GLY A  35      27.084  11.728  -9.870  1.00  1.17           C  
ATOM    484  C   GLY A  35      25.696  11.091 -10.080  1.00  1.17           C  
ATOM    485  O   GLY A  35      24.681  11.787 -10.021  1.00  1.17           O  
ATOM    486  H   GLY A  35      28.972  10.753 -10.102  1.00  1.17           H  
ATOM    487 1HA  GLY A  35      27.018  12.489  -9.094  1.00  1.17           H  
ATOM    488 2HA  GLY A  35      27.380  12.245 -10.784  1.00  1.17           H  
ATOM    489  N   THR A  36      25.661   9.784 -10.343  1.00  1.14           N  
ATOM    490  CA  THR A  36      24.422   9.041 -10.576  1.00  1.14           C  
ATOM    491  C   THR A  36      23.831   8.347  -9.344  1.00  1.14           C  
ATOM    492  O   THR A  36      22.619   8.376  -9.134  1.00  1.14           O  
ATOM    493  CB  THR A  36      24.627   7.961 -11.649  1.00  1.14           C  
ATOM    494  OG1 THR A  36      25.014   8.554 -12.892  1.00  1.14           O  
ATOM    495  CG2 THR A  36      23.353   7.169 -11.841  1.00  1.14           C  
ATOM    496  H   THR A  36      26.542   9.296 -10.372  1.00  1.14           H  
ATOM    497  HA  THR A  36      23.676   9.746 -10.941  1.00  1.14           H  
ATOM    498  HB  THR A  36      25.399   7.289 -11.332  1.00  1.14           H  
ATOM    499  HG1 THR A  36      24.862   7.921 -13.607  1.00  1.14           H  
ATOM    500 1HG2 THR A  36      23.510   6.400 -12.593  1.00  1.14           H  
ATOM    501 2HG2 THR A  36      23.071   6.700 -10.898  1.00  1.14           H  
ATOM    502 3HG2 THR A  36      22.558   7.836 -12.167  1.00  1.14           H  
ATOM    503  N   CYS A  37      24.675   7.671  -8.566  1.00  1.10           N  
ATOM    504  CA  CYS A  37      24.204   6.876  -7.435  1.00  1.10           C  
ATOM    505  C   CYS A  37      24.650   7.421  -6.080  1.00  1.10           C  
ATOM    506  O   CYS A  37      24.321   6.847  -5.048  1.00  1.10           O  
ATOM    507  CB  CYS A  37      24.632   5.411  -7.572  1.00  1.10           C  
ATOM    508  SG  CYS A  37      26.403   5.103  -7.414  1.00  1.10           S  
ATOM    509  H   CYS A  37      25.658   7.702  -8.775  1.00  1.10           H  
ATOM    510  HA  CYS A  37      23.115   6.888  -7.449  1.00  1.10           H  
ATOM    511 1HB  CYS A  37      24.125   4.832  -6.817  1.00  1.10           H  
ATOM    512 2HB  CYS A  37      24.308   5.030  -8.538  1.00  1.10           H  
ATOM    513  HG  CYS A  37      26.299   3.789  -7.250  1.00  1.10           H  
ATOM    514  N   VAL A  38      25.423   8.508  -6.087  1.00  1.05           N  
ATOM    515  CA  VAL A  38      25.966   9.162  -4.896  1.00  1.05           C  
ATOM    516  C   VAL A  38      26.697   8.249  -3.914  1.00  1.05           C  
ATOM    517  O   VAL A  38      26.768   8.542  -2.718  1.00  1.05           O  
ATOM    518  CB  VAL A  38      24.854   9.901  -4.140  1.00  1.05           C  
ATOM    519  CG1 VAL A  38      25.466  10.913  -3.192  1.00  1.05           C  
ATOM    520  CG2 VAL A  38      23.921  10.591  -5.139  1.00  1.05           C  
ATOM    521  H   VAL A  38      25.690   8.938  -6.965  1.00  1.05           H  
ATOM    522  HA  VAL A  38      26.666   9.912  -5.244  1.00  1.05           H  
ATOM    523  HB  VAL A  38      24.309   9.199  -3.543  1.00  1.05           H  
ATOM    524 1HG1 VAL A  38      24.675  11.424  -2.645  1.00  1.05           H  
ATOM    525 2HG1 VAL A  38      26.121  10.403  -2.488  1.00  1.05           H  
ATOM    526 3HG1 VAL A  38      26.041  11.639  -3.764  1.00  1.05           H  
ATOM    527 1HG2 VAL A  38      23.137  11.113  -4.594  1.00  1.05           H  
ATOM    528 2HG2 VAL A  38      24.495  11.307  -5.731  1.00  1.05           H  
ATOM    529 3HG2 VAL A  38      23.463   9.869  -5.806  1.00  1.05           H  
ATOM    530  N   THR A  39      27.290   7.183  -4.421  1.00  0.98           N  
ATOM    531  CA  THR A  39      28.057   6.281  -3.590  1.00  0.98           C  
ATOM    532  C   THR A  39      29.544   6.602  -3.752  1.00  0.98           C  
ATOM    533  O   THR A  39      29.982   6.808  -4.891  1.00  0.98           O  
ATOM    534  CB  THR A  39      27.804   4.827  -3.978  1.00  0.98           C  
ATOM    535  OG1 THR A  39      26.411   4.517  -3.825  1.00  0.98           O  
ATOM    536  CG2 THR A  39      28.588   3.928  -3.078  1.00  0.98           C  
ATOM    537  H   THR A  39      27.174   6.991  -5.405  1.00  0.98           H  
ATOM    538  HA  THR A  39      27.728   6.419  -2.568  1.00  0.98           H  
ATOM    539  HB  THR A  39      28.105   4.666  -5.005  1.00  0.98           H  
ATOM    540  HG1 THR A  39      26.216   4.228  -2.892  1.00  0.98           H  
ATOM    541 1HG2 THR A  39      28.420   2.904  -3.334  1.00  0.98           H  
ATOM    542 2HG2 THR A  39      29.641   4.158  -3.172  1.00  0.98           H  
ATOM    543 3HG2 THR A  39      28.275   4.083  -2.057  1.00  0.98           H  
ATOM    544  N   PRO A  40      30.316   6.776  -2.656  1.00  0.91           N  
ATOM    545  CA  PRO A  40      31.744   7.023  -2.670  1.00  0.91           C  
ATOM    546  C   PRO A  40      32.612   5.825  -3.067  1.00  0.91           C  
ATOM    547  O   PRO A  40      32.269   4.667  -2.794  1.00  0.91           O  
ATOM    548  CB  PRO A  40      32.021   7.459  -1.232  1.00  0.91           C  
ATOM    549  CG  PRO A  40      30.955   6.815  -0.414  1.00  0.91           C  
ATOM    550  CD  PRO A  40      29.728   6.787  -1.296  1.00  0.91           C  
ATOM    551  HA  PRO A  40      31.919   7.858  -3.336  1.00  0.91           H  
ATOM    552 1HB  PRO A  40      33.033   7.138  -0.935  1.00  0.91           H  
ATOM    553 2HB  PRO A  40      32.010   8.561  -1.174  1.00  0.91           H  
ATOM    554 1HG  PRO A  40      31.278   5.813  -0.095  1.00  0.91           H  
ATOM    555 2HG  PRO A  40      30.807   7.401   0.493  1.00  0.91           H  
ATOM    556 1HD  PRO A  40      29.196   5.870  -1.060  1.00  0.91           H  
ATOM    557 2HD  PRO A  40      29.110   7.692  -1.146  1.00  0.91           H  
ATOM    558  N   TRP A  41      33.752   6.143  -3.683  1.00  0.85           N  
ATOM    559  CA  TRP A  41      34.818   5.205  -4.046  1.00  0.85           C  
ATOM    560  C   TRP A  41      36.180   5.775  -3.642  1.00  0.85           C  
ATOM    561  O   TRP A  41      36.399   6.985  -3.717  1.00  0.85           O  
ATOM    562  CB  TRP A  41      34.821   5.015  -5.560  1.00  0.85           C  
ATOM    563  CG  TRP A  41      33.563   4.373  -6.145  1.00  0.85           C  
ATOM    564  CD1 TRP A  41      32.325   4.943  -6.204  1.00  0.85           C  
ATOM    565  CD2 TRP A  41      33.445   3.111  -6.852  1.00  0.85           C  
ATOM    566  NE1 TRP A  41      31.451   4.120  -6.832  1.00  0.85           N  
ATOM    567  CE2 TRP A  41      32.125   2.994  -7.257  1.00  0.85           C  
ATOM    568  CE3 TRP A  41      34.337   2.105  -7.182  1.00  0.85           C  
ATOM    569  CZ2 TRP A  41      31.673   1.888  -7.980  1.00  0.85           C  
ATOM    570  CZ3 TRP A  41      33.882   1.012  -7.908  1.00  0.85           C  
ATOM    571  CH2 TRP A  41      32.582   0.911  -8.290  1.00  0.85           C  
ATOM    572  H   TRP A  41      33.877   7.124  -3.925  1.00  0.85           H  
ATOM    573  HA  TRP A  41      34.652   4.257  -3.541  1.00  0.85           H  
ATOM    574 1HB  TRP A  41      34.954   5.990  -6.037  1.00  0.85           H  
ATOM    575 2HB  TRP A  41      35.679   4.409  -5.841  1.00  0.85           H  
ATOM    576  HD1 TRP A  41      32.071   5.916  -5.795  1.00  0.85           H  
ATOM    577  HE1 TRP A  41      30.471   4.336  -6.966  1.00  0.85           H  
ATOM    578  HE3 TRP A  41      35.366   2.175  -6.889  1.00  0.85           H  
ATOM    579  HZ2 TRP A  41      30.642   1.781  -8.312  1.00  0.85           H  
ATOM    580  HZ3 TRP A  41      34.597   0.233  -8.167  1.00  0.85           H  
ATOM    581  HH2 TRP A  41      32.248   0.039  -8.862  1.00  0.85           H  
ATOM    582  N   HIS A  42      37.121   4.929  -3.249  1.00  0.81           N  
ATOM    583  CA  HIS A  42      38.480   5.419  -3.013  1.00  0.81           C  
ATOM    584  C   HIS A  42      39.144   5.622  -4.367  1.00  0.81           C  
ATOM    585  O   HIS A  42      39.017   4.781  -5.252  1.00  0.81           O  
ATOM    586  CB  HIS A  42      39.311   4.467  -2.135  1.00  0.81           C  
ATOM    587  CG  HIS A  42      40.610   5.091  -1.641  1.00  0.81           C  
ATOM    588  ND1 HIS A  42      41.734   5.205  -2.430  1.00  0.81           N  
ATOM    589  CD2 HIS A  42      40.940   5.651  -0.448  1.00  0.81           C  
ATOM    590  CE1 HIS A  42      42.689   5.818  -1.740  1.00  0.81           C  
ATOM    591  NE2 HIS A  42      42.232   6.088  -0.549  1.00  0.81           N  
ATOM    592  H   HIS A  42      36.912   3.945  -3.159  1.00  0.81           H  
ATOM    593  HA  HIS A  42      38.449   6.387  -2.512  1.00  0.81           H  
ATOM    594 1HB  HIS A  42      38.721   4.159  -1.271  1.00  0.81           H  
ATOM    595 2HB  HIS A  42      39.555   3.570  -2.702  1.00  0.81           H  
ATOM    596  HD2 HIS A  42      40.314   5.749   0.419  1.00  0.81           H  
ATOM    597  HE1 HIS A  42      43.688   6.063  -2.099  1.00  0.81           H  
ATOM    598  HE2 HIS A  42      42.781   6.577   0.173  1.00  0.81           H  
ATOM    599  N   VAL A  43      39.908   6.673  -4.539  1.00  0.80           N  
ATOM    600  CA  VAL A  43      40.566   6.868  -5.823  1.00  0.80           C  
ATOM    601  C   VAL A  43      41.495   5.726  -6.260  1.00  0.80           C  
ATOM    602  O   VAL A  43      41.669   5.506  -7.458  1.00  0.80           O  
ATOM    603  CB  VAL A  43      41.341   8.195  -5.811  1.00  0.80           C  
ATOM    604  CG1 VAL A  43      42.535   8.124  -4.861  1.00  0.80           C  
ATOM    605  CG2 VAL A  43      41.788   8.509  -7.248  1.00  0.80           C  
ATOM    606  H   VAL A  43      40.003   7.365  -3.797  1.00  0.80           H  
ATOM    607  HA  VAL A  43      39.785   6.948  -6.576  1.00  0.80           H  
ATOM    608  HB  VAL A  43      40.692   8.981  -5.434  1.00  0.80           H  
ATOM    609 1HG1 VAL A  43      43.050   9.082  -4.857  1.00  0.80           H  
ATOM    610 2HG1 VAL A  43      42.177   7.903  -3.855  1.00  0.80           H  
ATOM    611 3HG1 VAL A  43      43.228   7.356  -5.179  1.00  0.80           H  
ATOM    612 1HG2 VAL A  43      42.324   9.456  -7.260  1.00  0.80           H  
ATOM    613 2HG2 VAL A  43      42.444   7.714  -7.606  1.00  0.80           H  
ATOM    614 3HG2 VAL A  43      40.917   8.576  -7.900  1.00  0.80           H  
ATOM    615  N   SER A  44      42.088   4.995  -5.306  1.00  0.82           N  
ATOM    616  CA  SER A  44      43.001   3.903  -5.628  1.00  0.82           C  
ATOM    617  C   SER A  44      42.294   2.589  -5.928  1.00  0.82           C  
ATOM    618  O   SER A  44      42.943   1.609  -6.293  1.00  0.82           O  
ATOM    619  CB  SER A  44      43.999   3.673  -4.510  1.00  0.82           C  
ATOM    620  OG  SER A  44      43.384   3.159  -3.367  1.00  0.82           O  
ATOM    621  H   SER A  44      41.902   5.197  -4.328  1.00  0.82           H  
ATOM    622  HA  SER A  44      43.559   4.189  -6.521  1.00  0.82           H  
ATOM    623 1HB  SER A  44      44.769   2.984  -4.851  1.00  0.82           H  
ATOM    624 2HB  SER A  44      44.487   4.615  -4.267  1.00  0.82           H  
ATOM    625  HG  SER A  44      42.732   3.823  -3.097  1.00  0.82           H  
ATOM    626  N   CYS A  45      40.972   2.532  -5.737  1.00  0.89           N  
ATOM    627  CA  CYS A  45      40.266   1.280  -5.975  1.00  0.89           C  
ATOM    628  C   CYS A  45      39.745   1.278  -7.400  1.00  0.89           C  
ATOM    629  O   CYS A  45      39.214   0.276  -7.886  1.00  0.89           O  
ATOM    630  CB  CYS A  45      39.082   1.100  -5.044  1.00  0.89           C  
ATOM    631  SG  CYS A  45      37.708   2.157  -5.438  1.00  0.89           S  
ATOM    632  H   CYS A  45      40.446   3.357  -5.455  1.00  0.89           H  
ATOM    633  HA  CYS A  45      40.954   0.446  -5.843  1.00  0.89           H  
ATOM    634 1HB  CYS A  45      38.747   0.073  -5.074  1.00  0.89           H  
ATOM    635 2HB  CYS A  45      39.389   1.318  -4.022  1.00  0.89           H  
ATOM    636  HG  CYS A  45      38.424   3.287  -5.549  1.00  0.89           H  
ATOM    637  N   LEU A  46      39.877   2.420  -8.061  1.00  1.02           N  
ATOM    638  CA  LEU A  46      39.396   2.574  -9.413  1.00  1.02           C  
ATOM    639  C   LEU A  46      40.470   2.110 -10.380  1.00  1.02           C  
ATOM    640  O   LEU A  46      41.602   2.589 -10.340  1.00  1.02           O  
ATOM    641  CB  LEU A  46      39.079   4.050  -9.687  1.00  1.02           C  
ATOM    642  CG  LEU A  46      38.009   4.689  -8.806  1.00  1.02           C  
ATOM    643  CD1 LEU A  46      37.901   6.170  -9.162  1.00  1.02           C  
ATOM    644  CD2 LEU A  46      36.692   3.955  -9.005  1.00  1.02           C  
ATOM    645  H   LEU A  46      40.330   3.202  -7.606  1.00  1.02           H  
ATOM    646  HA  LEU A  46      38.501   1.969  -9.547  1.00  1.02           H  
ATOM    647 1HB  LEU A  46      39.998   4.625  -9.544  1.00  1.02           H  
ATOM    648 2HB  LEU A  46      38.770   4.157 -10.727  1.00  1.02           H  
ATOM    649  HG  LEU A  46      38.302   4.619  -7.757  1.00  1.02           H  
ATOM    650 1HD1 LEU A  46      37.146   6.630  -8.533  1.00  1.02           H  
ATOM    651 2HD1 LEU A  46      38.865   6.654  -8.993  1.00  1.02           H  
ATOM    652 3HD1 LEU A  46      37.620   6.281 -10.208  1.00  1.02           H  
ATOM    653 1HD2 LEU A  46      35.931   4.405  -8.378  1.00  1.02           H  
ATOM    654 2HD2 LEU A  46      36.390   4.016 -10.048  1.00  1.02           H  
ATOM    655 3HD2 LEU A  46      36.823   2.909  -8.727  1.00  1.02           H  
ATOM    656  N   SER A  47      40.109   1.205 -11.289  1.00  1.23           N  
ATOM    657  CA  SER A  47      41.061   0.695 -12.280  1.00  1.23           C  
ATOM    658  C   SER A  47      41.491   1.774 -13.272  1.00  1.23           C  
ATOM    659  O   SER A  47      42.522   1.664 -13.935  1.00  1.23           O  
ATOM    660  CB  SER A  47      40.430  -0.449 -13.037  1.00  1.23           C  
ATOM    661  OG  SER A  47      39.372   0.015 -13.829  1.00  1.23           O  
ATOM    662  H   SER A  47      39.167   0.838 -11.269  1.00  1.23           H  
ATOM    663  HA  SER A  47      41.946   0.335 -11.754  1.00  1.23           H  
ATOM    664 1HB  SER A  47      41.180  -0.926 -13.668  1.00  1.23           H  
ATOM    665 2HB  SER A  47      40.066  -1.196 -12.334  1.00  1.23           H  
ATOM    666  HG  SER A  47      39.756   0.680 -14.411  1.00  1.23           H  
ATOM    667  N   SER A  48      40.671   2.809 -13.365  1.00  1.53           N  
ATOM    668  CA  SER A  48      40.885   3.943 -14.240  1.00  1.53           C  
ATOM    669  C   SER A  48      40.421   5.234 -13.564  1.00  1.53           C  
ATOM    670  O   SER A  48      39.243   5.578 -13.671  1.00  1.53           O  
ATOM    671  CB  SER A  48      40.132   3.759 -15.543  1.00  1.53           C  
ATOM    672  OG  SER A  48      40.405   4.812 -16.427  1.00  1.53           O  
ATOM    673  H   SER A  48      39.854   2.799 -12.776  1.00  1.53           H  
ATOM    674  HA  SER A  48      41.945   4.013 -14.474  1.00  1.53           H  
ATOM    675 1HB  SER A  48      40.414   2.811 -16.001  1.00  1.53           H  
ATOM    676 2HB  SER A  48      39.064   3.721 -15.339  1.00  1.53           H  
ATOM    677  HG  SER A  48      40.300   5.630 -15.914  1.00  1.53           H  
ATOM    678  N   PRO A  49      41.279   5.917 -12.789  1.00  1.93           N  
ATOM    679  CA  PRO A  49      40.955   7.155 -12.117  1.00  1.93           C  
ATOM    680  C   PRO A  49      40.460   8.083 -13.227  1.00  1.93           C  
ATOM    681  O   PRO A  49      40.869   7.916 -14.375  1.00  1.93           O  
ATOM    682  CB  PRO A  49      42.287   7.562 -11.470  1.00  1.93           C  
ATOM    683  CG  PRO A  49      43.021   6.240 -11.293  1.00  1.93           C  
ATOM    684  CD  PRO A  49      42.628   5.404 -12.505  1.00  1.93           C  
ATOM    685  HA  PRO A  49      40.186   6.928 -11.370  1.00  1.93           H  
ATOM    686 1HB  PRO A  49      42.820   8.280 -12.093  1.00  1.93           H  
ATOM    687 2HB  PRO A  49      42.098   8.057 -10.507  1.00  1.93           H  
ATOM    688 1HG  PRO A  49      44.105   6.407 -11.221  1.00  1.93           H  
ATOM    689 2HG  PRO A  49      42.708   5.763 -10.342  1.00  1.93           H  
ATOM    690 1HD  PRO A  49      43.307   5.592 -13.348  1.00  1.93           H  
ATOM    691 2HD  PRO A  49      42.606   4.345 -12.206  1.00  1.93           H  
ATOM    692  N   PRO A  50      39.646   9.098 -12.913  1.00  2.44           N  
ATOM    693  CA  PRO A  50      38.937   9.965 -13.852  1.00  2.44           C  
ATOM    694  C   PRO A  50      39.662  10.549 -15.102  1.00  2.44           C  
ATOM    695  O   PRO A  50      39.026  10.584 -16.153  1.00  2.44           O  
ATOM    696  CB  PRO A  50      38.531  11.102 -12.924  1.00  2.44           C  
ATOM    697  CG  PRO A  50      38.368  10.488 -11.596  1.00  2.44           C  
ATOM    698  CD  PRO A  50      39.460   9.478 -11.493  1.00  2.44           C  
ATOM    699  HA  PRO A  50      38.033   9.430 -14.180  1.00  2.44           H  
ATOM    700 1HB  PRO A  50      39.268  11.842 -12.917  1.00  2.44           H  
ATOM    701 2HB  PRO A  50      37.614  11.584 -13.285  1.00  2.44           H  
ATOM    702 1HG  PRO A  50      38.462  11.293 -10.852  1.00  2.44           H  
ATOM    703 2HG  PRO A  50      37.399  10.059 -11.468  1.00  2.44           H  
ATOM    704 1HD  PRO A  50      40.373   9.927 -11.080  1.00  2.44           H  
ATOM    705 2HD  PRO A  50      39.080   8.658 -10.882  1.00  2.44           H  
ATOM    706  N   LYS A  51      40.956  10.983 -15.090  1.00  3.00           N  
ATOM    707  CA  LYS A  51      41.929  11.152 -13.994  1.00  3.00           C  
ATOM    708  C   LYS A  51      41.823  12.552 -13.381  1.00  3.00           C  
ATOM    709  O   LYS A  51      42.426  12.842 -12.350  1.00  3.00           O  
ATOM    710  CB  LYS A  51      43.341  10.917 -14.525  1.00  3.00           C  
ATOM    711  CG  LYS A  51      43.582   9.491 -15.010  1.00  3.00           C  
ATOM    712  CD  LYS A  51      44.985   9.296 -15.535  1.00  3.00           C  
ATOM    713  CE  LYS A  51      45.196   7.858 -15.994  1.00  3.00           C  
ATOM    714  NZ  LYS A  51      46.559   7.646 -16.560  1.00  3.00           N  
ATOM    715  H   LYS A  51      41.310  11.253 -15.997  1.00  3.00           H  
ATOM    716  HA  LYS A  51      41.748  10.445 -13.205  1.00  3.00           H  
ATOM    717 1HB  LYS A  51      43.533  11.595 -15.357  1.00  3.00           H  
ATOM    718 2HB  LYS A  51      44.068  11.137 -13.742  1.00  3.00           H  
ATOM    719 1HG  LYS A  51      43.420   8.795 -14.201  1.00  3.00           H  
ATOM    720 2HG  LYS A  51      42.869   9.255 -15.801  1.00  3.00           H  
ATOM    721 1HD  LYS A  51      45.156   9.969 -16.375  1.00  3.00           H  
ATOM    722 2HD  LYS A  51      45.703   9.529 -14.750  1.00  3.00           H  
ATOM    723 1HE  LYS A  51      45.057   7.191 -15.142  1.00  3.00           H  
ATOM    724 2HE  LYS A  51      44.454   7.616 -16.755  1.00  3.00           H  
ATOM    725 1HZ  LYS A  51      46.659   6.684 -16.852  1.00  3.00           H  
ATOM    726 2HZ  LYS A  51      46.691   8.254 -17.356  1.00  3.00           H  
ATOM    727 3HZ  LYS A  51      47.254   7.858 -15.858  1.00  3.00           H  
ATOM    728  N   THR A  52      41.039  13.406 -14.037  1.00  3.49           N  
ATOM    729  CA  THR A  52      40.758  14.780 -13.624  1.00  3.49           C  
ATOM    730  C   THR A  52      40.090  14.799 -12.249  1.00  3.49           C  
ATOM    731  O   THR A  52      39.190  14.010 -11.978  1.00  3.49           O  
ATOM    732  CB  THR A  52      39.879  15.492 -14.668  1.00  3.49           C  
ATOM    733  OG1 THR A  52      40.571  15.542 -15.925  1.00  3.49           O  
ATOM    734  CG2 THR A  52      39.507  16.898 -14.222  1.00  3.49           C  
ATOM    735  H   THR A  52      40.592  13.066 -14.877  1.00  3.49           H  
ATOM    736  HA  THR A  52      41.702  15.320 -13.545  1.00  3.49           H  
ATOM    737  HB  THR A  52      38.976  14.921 -14.801  1.00  3.49           H  
ATOM    738  HG1 THR A  52      40.038  16.024 -16.566  1.00  3.49           H  
ATOM    739 1HG2 THR A  52      38.882  17.365 -14.979  1.00  3.49           H  
ATOM    740 2HG2 THR A  52      38.956  16.847 -13.287  1.00  3.49           H  
ATOM    741 3HG2 THR A  52      40.407  17.494 -14.082  1.00  3.49           H  
ATOM    742  N   LEU A  53      40.516  15.697 -11.376  1.00  3.76           N  
ATOM    743  CA  LEU A  53      39.955  15.727 -10.034  1.00  3.76           C  
ATOM    744  C   LEU A  53      38.440  15.894 -10.026  1.00  3.76           C  
ATOM    745  O   LEU A  53      37.881  16.734 -10.747  1.00  3.76           O  
ATOM    746  CB  LEU A  53      40.557  16.891  -9.246  1.00  3.76           C  
ATOM    747  CG  LEU A  53      42.032  16.789  -8.921  1.00  3.76           C  
ATOM    748  CD1 LEU A  53      42.479  18.094  -8.278  1.00  3.76           C  
ATOM    749  CD2 LEU A  53      42.261  15.608  -7.996  1.00  3.76           C  
ATOM    750  H   LEU A  53      41.252  16.338 -11.638  1.00  3.76           H  
ATOM    751  HA  LEU A  53      40.203  14.786  -9.541  1.00  3.76           H  
ATOM    752 1HB  LEU A  53      40.411  17.807  -9.818  1.00  3.76           H  
ATOM    753 2HB  LEU A  53      40.018  16.991  -8.304  1.00  3.76           H  
ATOM    754  HG  LEU A  53      42.605  16.646  -9.838  1.00  3.76           H  
ATOM    755 1HD1 LEU A  53      43.541  18.040  -8.043  1.00  3.76           H  
ATOM    756 2HD1 LEU A  53      42.301  18.918  -8.969  1.00  3.76           H  
ATOM    757 3HD1 LEU A  53      41.911  18.260  -7.361  1.00  3.76           H  
ATOM    758 1HD2 LEU A  53      43.323  15.532  -7.758  1.00  3.76           H  
ATOM    759 2HD2 LEU A  53      41.691  15.752  -7.077  1.00  3.76           H  
ATOM    760 3HD2 LEU A  53      41.933  14.691  -8.489  1.00  3.76           H  
ATOM    761  N   ALA A  54      37.791  15.130  -9.137  1.00  3.66           N  
ATOM    762  CA  ALA A  54      36.339  15.135  -8.942  1.00  3.66           C  
ATOM    763  C   ALA A  54      35.832  16.518  -8.551  1.00  3.66           C  
ATOM    764  O   ALA A  54      34.683  16.869  -8.800  1.00  3.66           O  
ATOM    765  CB  ALA A  54      35.952  14.121  -7.881  1.00  3.66           C  
ATOM    766  H   ALA A  54      38.337  14.480  -8.589  1.00  3.66           H  
ATOM    767  HA  ALA A  54      35.869  14.858  -9.889  1.00  3.66           H  
ATOM    768 1HB  ALA A  54      34.867  14.111  -7.768  1.00  3.66           H  
ATOM    769 2HB  ALA A  54      36.292  13.137  -8.183  1.00  3.66           H  
ATOM    770 3HB  ALA A  54      36.413  14.388  -6.931  1.00  3.66           H  
ATOM    771  N   SER A  55      36.700  17.305  -7.920  1.00  3.19           N  
ATOM    772  CA  SER A  55      36.355  18.650  -7.492  1.00  3.19           C  
ATOM    773  C   SER A  55      36.259  19.625  -8.674  1.00  3.19           C  
ATOM    774  O   SER A  55      35.779  20.749  -8.511  1.00  3.19           O  
ATOM    775  CB  SER A  55      37.369  19.141  -6.475  1.00  3.19           C  
ATOM    776  OG  SER A  55      38.631  19.319  -7.053  1.00  3.19           O  
ATOM    777  H   SER A  55      37.629  16.957  -7.744  1.00  3.19           H  
ATOM    778  HA  SER A  55      35.378  18.611  -7.008  1.00  3.19           H  
ATOM    779 1HB  SER A  55      37.028  20.082  -6.046  1.00  3.19           H  
ATOM    780 2HB  SER A  55      37.440  18.420  -5.663  1.00  3.19           H  
ATOM    781  HG  SER A  55      38.555  20.095  -7.615  1.00  3.19           H  
ATOM    782  N   THR A  56      36.735  19.209  -9.859  1.00  2.54           N  
ATOM    783  CA  THR A  56      36.693  20.053 -11.044  1.00  2.54           C  
ATOM    784  C   THR A  56      35.836  19.425 -12.161  1.00  2.54           C  
ATOM    785  O   THR A  56      35.370  20.130 -13.060  1.00  2.54           O  
ATOM    786  CB  THR A  56      38.118  20.296 -11.581  1.00  2.54           C  
ATOM    787  OG1 THR A  56      38.692  19.059 -12.022  1.00  2.54           O  
ATOM    788  CG2 THR A  56      38.995  20.842 -10.464  1.00  2.54           C  
ATOM    789  H   THR A  56      37.126  18.278  -9.953  1.00  2.54           H  
ATOM    790  HA  THR A  56      36.249  21.011 -10.779  1.00  2.54           H  
ATOM    791  HB  THR A  56      38.090  21.003 -12.407  1.00  2.54           H  
ATOM    792  HG1 THR A  56      38.299  18.307 -11.520  1.00  2.54           H  
ATOM    793 1HG2 THR A  56      40.002  21.006 -10.842  1.00  2.54           H  
ATOM    794 2HG2 THR A  56      38.581  21.783 -10.103  1.00  2.54           H  
ATOM    795 3HG2 THR A  56      39.031  20.123  -9.650  1.00  2.54           H  
ATOM    796  N   LEU A  57      35.614  18.106 -12.090  1.00  1.92           N  
ATOM    797  CA  LEU A  57      34.862  17.390 -13.123  1.00  1.92           C  
ATOM    798  C   LEU A  57      33.862  16.388 -12.554  1.00  1.92           C  
ATOM    799  O   LEU A  57      34.237  15.471 -11.828  1.00  1.92           O  
ATOM    800  CB  LEU A  57      35.831  16.621 -14.019  1.00  1.92           C  
ATOM    801  CG  LEU A  57      35.192  15.763 -15.109  1.00  1.92           C  
ATOM    802  CD1 LEU A  57      34.470  16.661 -16.092  1.00  1.92           C  
ATOM    803  CD2 LEU A  57      36.263  14.937 -15.788  1.00  1.92           C  
ATOM    804  H   LEU A  57      36.037  17.575 -11.337  1.00  1.92           H  
ATOM    805  HA  LEU A  57      34.317  18.117 -13.719  1.00  1.92           H  
ATOM    806 1HB  LEU A  57      36.482  17.340 -14.508  1.00  1.92           H  
ATOM    807 2HB  LEU A  57      36.445  15.970 -13.389  1.00  1.92           H  
ATOM    808  HG  LEU A  57      34.455  15.094 -14.663  1.00  1.92           H  
ATOM    809 1HD1 LEU A  57      34.001  16.050 -16.863  1.00  1.92           H  
ATOM    810 2HD1 LEU A  57      33.705  17.231 -15.569  1.00  1.92           H  
ATOM    811 3HD1 LEU A  57      35.180  17.345 -16.551  1.00  1.92           H  
ATOM    812 1HD2 LEU A  57      35.808  14.317 -16.561  1.00  1.92           H  
ATOM    813 2HD2 LEU A  57      37.003  15.596 -16.240  1.00  1.92           H  
ATOM    814 3HD2 LEU A  57      36.742  14.297 -15.046  1.00  1.92           H  
ATOM    815  N   GLN A  58      32.588  16.521 -12.922  1.00  1.44           N  
ATOM    816  CA  GLN A  58      31.613  15.561 -12.418  1.00  1.44           C  
ATOM    817  C   GLN A  58      31.984  14.153 -12.864  1.00  1.44           C  
ATOM    818  O   GLN A  58      32.177  13.889 -14.051  1.00  1.44           O  
ATOM    819  CB  GLN A  58      30.201  15.925 -12.877  1.00  1.44           C  
ATOM    820  CG  GLN A  58      29.109  15.008 -12.349  1.00  1.44           C  
ATOM    821  CD  GLN A  58      27.719  15.508 -12.728  1.00  1.44           C  
ATOM    822  OE1 GLN A  58      27.370  16.657 -12.430  1.00  1.44           O  
ATOM    823  NE2 GLN A  58      26.932  14.679 -13.397  1.00  1.44           N  
ATOM    824  H   GLN A  58      32.306  17.278 -13.524  1.00  1.44           H  
ATOM    825  HA  GLN A  58      31.635  15.585 -11.328  1.00  1.44           H  
ATOM    826 1HB  GLN A  58      29.965  16.941 -12.564  1.00  1.44           H  
ATOM    827 2HB  GLN A  58      30.155  15.898 -13.966  1.00  1.44           H  
ATOM    828 1HG  GLN A  58      29.245  14.010 -12.775  1.00  1.44           H  
ATOM    829 2HG  GLN A  58      29.177  14.959 -11.264  1.00  1.44           H  
ATOM    830 1HE2 GLN A  58      26.017  14.970 -13.671  1.00  1.44           H  
ATOM    831 2HE2 GLN A  58      27.256  13.748 -13.654  1.00  1.44           H  
ATOM    832  N   TRP A  59      32.070  13.260 -11.889  1.00  1.13           N  
ATOM    833  CA  TRP A  59      32.446  11.873 -12.099  1.00  1.13           C  
ATOM    834  C   TRP A  59      31.300  10.906 -11.897  1.00  1.13           C  
ATOM    835  O   TRP A  59      30.449  11.125 -11.037  1.00  1.13           O  
ATOM    836  CB  TRP A  59      33.612  11.533 -11.180  1.00  1.13           C  
ATOM    837  CG  TRP A  59      34.104  10.133 -11.271  1.00  1.13           C  
ATOM    838  CD1 TRP A  59      34.918   9.626 -12.229  1.00  1.13           C  
ATOM    839  CD2 TRP A  59      33.873   9.059 -10.334  1.00  1.13           C  
ATOM    840  NE1 TRP A  59      35.203   8.317 -11.962  1.00  1.13           N  
ATOM    841  CE2 TRP A  59      34.576   7.957 -10.804  1.00  1.13           C  
ATOM    842  CE3 TRP A  59      33.144   8.950  -9.148  1.00  1.13           C  
ATOM    843  CZ2 TRP A  59      34.579   6.770 -10.140  1.00  1.13           C  
ATOM    844  CZ3 TRP A  59      33.148   7.742  -8.478  1.00  1.13           C  
ATOM    845  CH2 TRP A  59      33.852   6.683  -8.970  1.00  1.13           C  
ATOM    846  H   TRP A  59      31.900  13.569 -10.942  1.00  1.13           H  
ATOM    847  HA  TRP A  59      32.791  11.771 -13.126  1.00  1.13           H  
ATOM    848 1HB  TRP A  59      34.449  12.203 -11.399  1.00  1.13           H  
ATOM    849 2HB  TRP A  59      33.316  11.716 -10.145  1.00  1.13           H  
ATOM    850  HD1 TRP A  59      35.294  10.183 -13.086  1.00  1.13           H  
ATOM    851  HE1 TRP A  59      35.784   7.714 -12.525  1.00  1.13           H  
ATOM    852  HE3 TRP A  59      32.591   9.803  -8.760  1.00  1.13           H  
ATOM    853  HZ2 TRP A  59      35.128   5.916 -10.510  1.00  1.13           H  
ATOM    854  HZ3 TRP A  59      32.580   7.661  -7.550  1.00  1.13           H  
ATOM    855  HH2 TRP A  59      33.844   5.748  -8.440  1.00  1.13           H  
ATOM    856  N   HIS A  60      31.284   9.852 -12.706  1.00  0.95           N  
ATOM    857  CA  HIS A  60      30.321   8.768 -12.582  1.00  0.95           C  
ATOM    858  C   HIS A  60      31.086   7.458 -12.426  1.00  0.95           C  
ATOM    859  O   HIS A  60      32.075   7.215 -13.119  1.00  0.95           O  
ATOM    860  CB  HIS A  60      29.395   8.728 -13.806  1.00  0.95           C  
ATOM    861  CG  HIS A  60      28.538   9.972 -13.942  1.00  0.95           C  
ATOM    862  ND1 HIS A  60      27.208  10.006 -13.575  1.00  0.95           N  
ATOM    863  CD2 HIS A  60      28.830  11.219 -14.394  1.00  0.95           C  
ATOM    864  CE1 HIS A  60      26.719  11.204 -13.798  1.00  0.95           C  
ATOM    865  NE2 HIS A  60      27.675  11.965 -14.292  1.00  0.95           N  
ATOM    866  H   HIS A  60      32.003   9.777 -13.412  1.00  0.95           H  
ATOM    867  HA  HIS A  60      29.711   8.906 -11.693  1.00  0.95           H  
ATOM    868 1HB  HIS A  60      29.988   8.611 -14.713  1.00  0.95           H  
ATOM    869 2HB  HIS A  60      28.733   7.860 -13.730  1.00  0.95           H  
ATOM    870  HD1 HIS A  60      26.623   9.269 -13.227  1.00  0.95           H  
ATOM    871  HD2 HIS A  60      29.744  11.676 -14.783  1.00  0.95           H  
ATOM    872  HE1 HIS A  60      25.674  11.418 -13.564  1.00  0.95           H  
ATOM    873  N   CYS A  61      30.627   6.618 -11.519  1.00  0.89           N  
ATOM    874  CA  CYS A  61      31.283   5.356 -11.246  1.00  0.89           C  
ATOM    875  C   CYS A  61      31.153   4.399 -12.412  1.00  0.89           C  
ATOM    876  O   CYS A  61      30.129   4.424 -13.100  1.00  0.89           O  
ATOM    877  CB  CYS A  61      30.708   4.699 -10.015  1.00  0.89           C  
ATOM    878  SG  CYS A  61      29.106   4.013 -10.194  1.00  0.89           S  
ATOM    879  H   CYS A  61      29.810   6.876 -10.991  1.00  0.89           H  
ATOM    880  HA  CYS A  61      32.315   5.579 -11.057  1.00  0.89           H  
ATOM    881 1HB  CYS A  61      31.351   3.921  -9.726  1.00  0.89           H  
ATOM    882 2HB  CYS A  61      30.694   5.405  -9.208  1.00  0.89           H  
ATOM    883  HG  CYS A  61      29.024   3.546  -8.948  1.00  0.89           H  
ATOM    884  N   PRO A  62      32.121   3.487 -12.622  1.00  0.92           N  
ATOM    885  CA  PRO A  62      32.095   2.472 -13.656  1.00  0.92           C  
ATOM    886  C   PRO A  62      30.773   1.716 -13.739  1.00  0.92           C  
ATOM    887  O   PRO A  62      30.275   1.469 -14.836  1.00  0.92           O  
ATOM    888  CB  PRO A  62      33.214   1.533 -13.188  1.00  0.92           C  
ATOM    889  CG  PRO A  62      34.200   2.445 -12.492  1.00  0.92           C  
ATOM    890  CD  PRO A  62      33.354   3.452 -11.773  1.00  0.92           C  
ATOM    891  HA  PRO A  62      32.353   2.931 -14.618  1.00  0.92           H  
ATOM    892 1HB  PRO A  62      32.799   0.753 -12.522  1.00  0.92           H  
ATOM    893 2HB  PRO A  62      33.649   1.012 -14.054  1.00  0.92           H  
ATOM    894 1HG  PRO A  62      34.834   1.862 -11.804  1.00  0.92           H  
ATOM    895 2HG  PRO A  62      34.872   2.908 -13.229  1.00  0.92           H  
ATOM    896 1HD  PRO A  62      33.153   3.113 -10.751  1.00  0.92           H  
ATOM    897 2HD  PRO A  62      33.894   4.399 -11.813  1.00  0.92           H  
ATOM    898  N   ASP A  63      30.134   1.477 -12.596  1.00  1.05           N  
ATOM    899  CA  ASP A  63      28.875   0.742 -12.544  1.00  1.05           C  
ATOM    900  C   ASP A  63      27.682   1.518 -13.119  1.00  1.05           C  
ATOM    901  O   ASP A  63      26.652   0.924 -13.442  1.00  1.05           O  
ATOM    902  CB  ASP A  63      28.598   0.316 -11.109  1.00  1.05           C  
ATOM    903  CG  ASP A  63      29.606  -0.735 -10.643  1.00  1.05           C  
ATOM    904  OD1 ASP A  63      30.302  -1.273 -11.472  1.00  1.05           O  
ATOM    905  OD2 ASP A  63      29.688  -0.973  -9.471  1.00  1.05           O  
ATOM    906  H   ASP A  63      30.560   1.756 -11.726  1.00  1.05           H  
ATOM    907  HA  ASP A  63      28.995  -0.162 -13.141  1.00  1.05           H  
ATOM    908 1HB  ASP A  63      28.645   1.165 -10.447  1.00  1.05           H  
ATOM    909 2HB  ASP A  63      27.594  -0.099 -11.039  1.00  1.05           H  
ATOM    910  N   CYS A  64      27.805   2.843 -13.197  1.00  1.28           N  
ATOM    911  CA  CYS A  64      26.766   3.702 -13.745  1.00  1.28           C  
ATOM    912  C   CYS A  64      27.215   4.315 -15.074  1.00  1.28           C  
ATOM    913  O   CYS A  64      26.436   4.991 -15.751  1.00  1.28           O  
ATOM    914  CB  CYS A  64      26.418   4.834 -12.780  1.00  1.28           C  
ATOM    915  SG  CYS A  64      25.717   4.312 -11.191  1.00  1.28           S  
ATOM    916  H   CYS A  64      28.676   3.283 -12.920  1.00  1.28           H  
ATOM    917  HA  CYS A  64      25.874   3.104 -13.920  1.00  1.28           H  
ATOM    918 1HB  CYS A  64      27.323   5.414 -12.575  1.00  1.28           H  
ATOM    919 2HB  CYS A  64      25.713   5.499 -13.261  1.00  1.28           H  
ATOM    920  HG  CYS A  64      26.835   3.758 -10.734  1.00  1.28           H  
ATOM    921  N   SER A  65      28.477   4.085 -15.438  1.00  1.65           N  
ATOM    922  CA  SER A  65      29.056   4.652 -16.648  1.00  1.65           C  
ATOM    923  C   SER A  65      28.555   3.936 -17.900  1.00  1.65           C  
ATOM    924  O   SER A  65      27.951   2.869 -17.818  1.00  1.65           O  
ATOM    925  CB  SER A  65      30.571   4.553 -16.608  1.00  1.65           C  
ATOM    926  OG  SER A  65      31.012   3.215 -16.778  1.00  1.65           O  
ATOM    927  H   SER A  65      29.076   3.545 -14.817  1.00  1.65           H  
ATOM    928  HA  SER A  65      28.769   5.703 -16.709  1.00  1.65           H  
ATOM    929 1HB  SER A  65      31.001   5.181 -17.384  1.00  1.65           H  
ATOM    930 2HB  SER A  65      30.925   4.932 -15.648  1.00  1.65           H  
ATOM    931  HG  SER A  65      30.588   2.664 -16.078  1.00  1.65           H  
ATOM    932  N   GLY A  66      28.822   4.526 -19.069  1.00  2.15           N  
ATOM    933  CA  GLY A  66      28.468   3.925 -20.359  1.00  2.15           C  
ATOM    934  C   GLY A  66      27.144   4.423 -20.947  1.00  2.15           C  
ATOM    935  O   GLY A  66      26.856   4.171 -22.120  1.00  2.15           O  
ATOM    936  H   GLY A  66      29.304   5.413 -19.067  1.00  2.15           H  
ATOM    937 1HA  GLY A  66      29.270   4.122 -21.070  1.00  2.15           H  
ATOM    938 2HA  GLY A  66      28.420   2.843 -20.242  1.00  2.15           H  
ATOM    939  N   GLU A  67      26.357   5.125 -20.143  1.00  2.77           N  
ATOM    940  CA  GLU A  67      25.079   5.670 -20.583  1.00  2.77           C  
ATOM    941  C   GLU A  67      25.061   7.177 -20.373  1.00  2.77           C  
ATOM    942  O   GLU A  67      24.004   7.771 -20.153  1.00  2.77           O  
ATOM    943  OXT GLU A  67      26.133   7.768 -20.246  1.00  2.77           O  
ATOM    944  CB  GLU A  67      23.912   5.004 -19.840  1.00  2.77           C  
ATOM    945  CG  GLU A  67      23.764   3.501 -20.112  1.00  2.77           C  
ATOM    946  CD  GLU A  67      22.581   2.866 -19.401  1.00  2.77           C  
ATOM    947  OE1 GLU A  67      21.890   3.557 -18.690  1.00  2.77           O  
ATOM    948  OE2 GLU A  67      22.374   1.687 -19.576  1.00  2.77           O  
ATOM    949  H   GLU A  67      26.656   5.274 -19.189  1.00  2.77           H  
ATOM    950  HA  GLU A  67      24.961   5.477 -21.650  1.00  2.77           H  
ATOM    951 1HB  GLU A  67      24.044   5.137 -18.765  1.00  2.77           H  
ATOM    952 2HB  GLU A  67      22.977   5.490 -20.120  1.00  2.77           H  
ATOM    953 1HG  GLU A  67      23.658   3.346 -21.186  1.00  2.77           H  
ATOM    954 2HG  GLU A  67      24.678   2.999 -19.791  1.00  2.77           H  
ENDMDL

REMARK ID 114272 DOMAINID 110481 MODEL 3 2021-08-21_00000105_1_19
MODEL     3
ATOM      1  N   GLY A   1      -3.029   0.267  -2.800  1.00  9.79           N  
ATOM      2  CA  GLY A   1      -1.641  -0.183  -2.792  1.00  9.79           C  
ATOM      3  C   GLY A   1      -0.795   0.711  -1.876  1.00  9.79           C  
ATOM      4  O   GLY A   1      -1.293   1.196  -0.861  1.00  9.79           O  
ATOM      5  H   GLY A   1      -3.231   1.248  -2.932  1.00  9.79           H  
ATOM      6 1HA  GLY A   1      -1.597  -1.219  -2.454  1.00  9.79           H  
ATOM      7 2HA  GLY A   1      -1.272  -0.160  -3.813  1.00  9.79           H  
ATOM      8  N   PRO A   2       0.494   0.920  -2.191  1.00 11.62           N  
ATOM      9  CA  PRO A   2       1.423   1.780  -1.475  1.00 11.62           C  
ATOM     10  C   PRO A   2       0.908   3.209  -1.365  1.00 11.62           C  
ATOM     11  O   PRO A   2       0.330   3.747  -2.318  1.00 11.62           O  
ATOM     12  CB  PRO A   2       2.685   1.691  -2.341  1.00 11.62           C  
ATOM     13  CG  PRO A   2       2.578   0.345  -3.024  1.00 11.62           C  
ATOM     14  CD  PRO A   2       1.104   0.168  -3.300  1.00 11.62           C  
ATOM     15  HA  PRO A   2       1.600   1.357  -0.474  1.00 11.62           H  
ATOM     16 1HB  PRO A   2       2.707   2.529  -3.053  1.00 11.62           H  
ATOM     17 2HB  PRO A   2       3.580   1.778  -1.711  1.00 11.62           H  
ATOM     18 1HG  PRO A   2       3.190   0.323  -3.934  1.00 11.62           H  
ATOM     19 2HG  PRO A   2       2.975  -0.444  -2.362  1.00 11.62           H  
ATOM     20 1HD  PRO A   2       0.836   0.608  -4.259  1.00 11.62           H  
ATOM     21 2HD  PRO A   2       0.856  -0.905  -3.243  1.00 11.62           H  
ATOM     22  N   LEU A   3       1.170   3.833  -0.219  1.00 12.45           N  
ATOM     23  CA  LEU A   3       0.711   5.194   0.034  1.00 12.45           C  
ATOM     24  C   LEU A   3       1.282   6.223  -0.918  1.00 12.45           C  
ATOM     25  O   LEU A   3       0.591   7.164  -1.284  1.00 12.45           O  
ATOM     26  CB  LEU A   3       1.029   5.605   1.467  1.00 12.45           C  
ATOM     27  CG  LEU A   3       0.233   4.879   2.538  1.00 12.45           C  
ATOM     28  CD1 LEU A   3       0.748   5.273   3.914  1.00 12.45           C  
ATOM     29  CD2 LEU A   3      -1.237   5.236   2.370  1.00 12.45           C  
ATOM     30  H   LEU A   3       1.663   3.338   0.514  1.00 12.45           H  
ATOM     31  HA  LEU A   3      -0.375   5.196  -0.080  1.00 12.45           H  
ATOM     32 1HB  LEU A   3       2.086   5.421   1.655  1.00 12.45           H  
ATOM     33 2HB  LEU A   3       0.843   6.670   1.573  1.00 12.45           H  
ATOM     34  HG  LEU A   3       0.361   3.801   2.425  1.00 12.45           H  
ATOM     35 1HD1 LEU A   3       0.177   4.746   4.680  1.00 12.45           H  
ATOM     36 2HD1 LEU A   3       1.802   5.004   4.001  1.00 12.45           H  
ATOM     37 3HD1 LEU A   3       0.635   6.342   4.051  1.00 12.45           H  
ATOM     38 1HD2 LEU A   3      -1.826   4.718   3.128  1.00 12.45           H  
ATOM     39 2HD2 LEU A   3      -1.367   6.313   2.482  1.00 12.45           H  
ATOM     40 3HD2 LEU A   3      -1.575   4.930   1.378  1.00 12.45           H  
ATOM     41  N   GLY A   4       2.531   6.054  -1.341  1.00 11.65           N  
ATOM     42  CA  GLY A   4       3.124   7.033  -2.246  1.00 11.65           C  
ATOM     43  C   GLY A   4       2.269   7.179  -3.501  1.00 11.65           C  
ATOM     44  O   GLY A   4       1.807   8.275  -3.832  1.00 11.65           O  
ATOM     45  H   GLY A   4       3.065   5.257  -1.029  1.00 11.65           H  
ATOM     46 1HA  GLY A   4       3.209   7.995  -1.743  1.00 11.65           H  
ATOM     47 2HA  GLY A   4       4.131   6.715  -2.520  1.00 11.65           H  
ATOM     48  N   MET A   5       2.033   6.063  -4.187  1.00  9.50           N  
ATOM     49  CA  MET A   5       1.254   6.117  -5.412  1.00  9.50           C  
ATOM     50  C   MET A   5      -0.180   6.533  -5.136  1.00  9.50           C  
ATOM     51  O   MET A   5      -0.784   7.249  -5.937  1.00  9.50           O  
ATOM     52  CB  MET A   5       1.304   4.780  -6.134  1.00  9.50           C  
ATOM     53  CG  MET A   5       2.668   4.463  -6.748  1.00  9.50           C  
ATOM     54  SD  MET A   5       2.641   3.009  -7.802  1.00  9.50           S  
ATOM     55  CE  MET A   5       2.504   1.748  -6.566  1.00  9.50           C  
ATOM     56  H   MET A   5       2.404   5.182  -3.863  1.00  9.50           H  
ATOM     57  HA  MET A   5       1.699   6.869  -6.062  1.00  9.50           H  
ATOM     58 1HB  MET A   5       1.055   3.981  -5.429  1.00  9.50           H  
ATOM     59 2HB  MET A   5       0.557   4.763  -6.927  1.00  9.50           H  
ATOM     60 1HG  MET A   5       3.005   5.316  -7.339  1.00  9.50           H  
ATOM     61 2HG  MET A   5       3.389   4.296  -5.948  1.00  9.50           H  
ATOM     62 1HE  MET A   5       2.467   0.769  -7.042  1.00  9.50           H  
ATOM     63 2HE  MET A   5       3.363   1.799  -5.898  1.00  9.50           H  
ATOM     64 3HE  MET A   5       1.593   1.913  -6.001  1.00  9.50           H  
ATOM     65  N   ALA A   6      -0.746   6.125  -3.998  1.00  6.98           N  
ATOM     66  CA  ALA A   6      -2.101   6.557  -3.694  1.00  6.98           C  
ATOM     67  C   ALA A   6      -2.171   8.087  -3.581  1.00  6.98           C  
ATOM     68  O   ALA A   6      -3.064   8.730  -4.122  1.00  6.98           O  
ATOM     69  CB  ALA A   6      -2.578   5.923  -2.406  1.00  6.98           C  
ATOM     70  H   ALA A   6      -0.249   5.505  -3.350  1.00  6.98           H  
ATOM     71  HA  ALA A   6      -2.748   6.245  -4.515  1.00  6.98           H  
ATOM     72 1HB  ALA A   6      -3.598   6.234  -2.196  1.00  6.98           H  
ATOM     73 2HB  ALA A   6      -2.533   4.834  -2.499  1.00  6.98           H  
ATOM     74 3HB  ALA A   6      -1.929   6.240  -1.595  1.00  6.98           H  
ATOM     75  N   ARG A   7      -1.175   8.684  -2.924  1.00  4.89           N  
ATOM     76  CA  ARG A   7      -1.141  10.131  -2.741  1.00  4.89           C  
ATOM     77  C   ARG A   7      -0.973  10.858  -4.072  1.00  4.89           C  
ATOM     78  O   ARG A   7      -1.609  11.888  -4.312  1.00  4.89           O  
ATOM     79  CB  ARG A   7      -0.025  10.479  -1.772  1.00  4.89           C  
ATOM     80  CG  ARG A   7      -0.331  10.066  -0.328  1.00  4.89           C  
ATOM     81  CD  ARG A   7       0.842  10.192   0.567  1.00  4.89           C  
ATOM     82  NE  ARG A   7       0.525   9.776   1.933  1.00  4.89           N  
ATOM     83  CZ  ARG A   7       1.440   9.511   2.888  1.00  4.89           C  
ATOM     84  NH1 ARG A   7       2.721   9.612   2.617  1.00  4.89           N  
ATOM     85  NH2 ARG A   7       1.049   9.150   4.098  1.00  4.89           N  
ATOM     86  H   ARG A   7      -0.437   8.120  -2.502  1.00  4.89           H  
ATOM     87  HA  ARG A   7      -2.083  10.441  -2.293  1.00  4.89           H  
ATOM     88 1HB  ARG A   7       0.893   9.976  -2.073  1.00  4.89           H  
ATOM     89 2HB  ARG A   7       0.161  11.552  -1.792  1.00  4.89           H  
ATOM     90 1HG  ARG A   7      -1.117  10.718   0.057  1.00  4.89           H  
ATOM     91 2HG  ARG A   7      -0.678   9.038  -0.304  1.00  4.89           H  
ATOM     92 1HD  ARG A   7       1.641   9.550   0.192  1.00  4.89           H  
ATOM     93 2HD  ARG A   7       1.181  11.225   0.590  1.00  4.89           H  
ATOM     94  HE  ARG A   7      -0.453   9.685   2.181  1.00  4.89           H  
ATOM     95 1HH1 ARG A   7       3.020   9.890   1.692  1.00  4.89           H  
ATOM     96 2HH1 ARG A   7       3.406   9.414   3.332  1.00  4.89           H  
ATOM     97 1HH2 ARG A   7       0.063   9.073   4.310  1.00  4.89           H  
ATOM     98 2HH2 ARG A   7       1.735   8.953   4.811  1.00  4.89           H  
ATOM     99  N   ASP A   8      -0.194  10.272  -4.980  1.00  3.48           N  
ATOM    100  CA  ASP A   8       0.037  10.846  -6.307  1.00  3.48           C  
ATOM    101  C   ASP A   8      -1.231  10.964  -7.162  1.00  3.48           C  
ATOM    102  O   ASP A   8      -1.230  11.684  -8.164  1.00  3.48           O  
ATOM    103  CB  ASP A   8       1.095  10.065  -7.098  1.00  3.48           C  
ATOM    104  CG  ASP A   8       2.562  10.291  -6.623  1.00  3.48           C  
ATOM    105  OD1 ASP A   8       2.802  11.197  -5.853  1.00  3.48           O  
ATOM    106  OD2 ASP A   8       3.426   9.568  -7.080  1.00  3.48           O  
ATOM    107  H   ASP A   8       0.304   9.417  -4.717  1.00  3.48           H  
ATOM    108  HA  ASP A   8       0.423  11.854  -6.162  1.00  3.48           H  
ATOM    109 1HB  ASP A   8       0.869   9.002  -7.027  1.00  3.48           H  
ATOM    110 2HB  ASP A   8       1.025  10.337  -8.148  1.00  3.48           H  
ATOM    111  N   ILE A   9      -2.296  10.232  -6.813  1.00  2.65           N  
ATOM    112  CA  ILE A   9      -3.527  10.277  -7.589  1.00  2.65           C  
ATOM    113  C   ILE A   9      -4.660  10.934  -6.795  1.00  2.65           C  
ATOM    114  O   ILE A   9      -5.828  10.868  -7.189  1.00  2.65           O  
ATOM    115  CB  ILE A   9      -3.940   8.863  -8.045  1.00  2.65           C  
ATOM    116  CG1 ILE A   9      -4.198   7.978  -6.844  1.00  2.65           C  
ATOM    117  CG2 ILE A   9      -2.835   8.259  -8.887  1.00  2.65           C  
ATOM    118  CD1 ILE A   9      -4.839   6.655  -7.159  1.00  2.65           C  
ATOM    119  H   ILE A   9      -2.281   9.652  -5.970  1.00  2.65           H  
ATOM    120  HA  ILE A   9      -3.353  10.879  -8.477  1.00  2.65           H  
ATOM    121  HB  ILE A   9      -4.856   8.920  -8.626  1.00  2.65           H  
ATOM    122 1HG1 ILE A   9      -3.247   7.782  -6.376  1.00  2.65           H  
ATOM    123 2HG1 ILE A   9      -4.828   8.515  -6.138  1.00  2.65           H  
ATOM    124 1HG2 ILE A   9      -3.128   7.263  -9.212  1.00  2.65           H  
ATOM    125 2HG2 ILE A   9      -2.655   8.890  -9.755  1.00  2.65           H  
ATOM    126 3HG2 ILE A   9      -1.921   8.190  -8.289  1.00  2.65           H  
ATOM    127 1HD1 ILE A   9      -4.969   6.087  -6.236  1.00  2.65           H  
ATOM    128 2HD1 ILE A   9      -5.810   6.822  -7.624  1.00  2.65           H  
ATOM    129 3HD1 ILE A   9      -4.199   6.101  -7.839  1.00  2.65           H  
ATOM    130  N   GLN A  10      -4.312  11.569  -5.676  1.00  2.19           N  
ATOM    131  CA  GLN A  10      -5.285  12.245  -4.829  1.00  2.19           C  
ATOM    132  C   GLN A  10      -5.748  13.562  -5.445  1.00  2.19           C  
ATOM    133  O   GLN A  10      -4.942  14.352  -5.943  1.00  2.19           O  
ATOM    134  CB  GLN A  10      -4.684  12.494  -3.443  1.00  2.19           C  
ATOM    135  CG  GLN A  10      -5.638  13.097  -2.425  1.00  2.19           C  
ATOM    136  CD  GLN A  10      -5.007  13.225  -1.042  1.00  2.19           C  
ATOM    137  OE1 GLN A  10      -3.807  12.968  -0.859  1.00  2.19           O  
ATOM    138  NE2 GLN A  10      -5.809  13.623  -0.060  1.00  2.19           N  
ATOM    139  H   GLN A  10      -3.333  11.596  -5.391  1.00  2.19           H  
ATOM    140  HA  GLN A  10      -6.151  11.596  -4.718  1.00  2.19           H  
ATOM    141 1HB  GLN A  10      -4.310  11.551  -3.043  1.00  2.19           H  
ATOM    142 2HB  GLN A  10      -3.834  13.164  -3.540  1.00  2.19           H  
ATOM    143 1HG  GLN A  10      -5.930  14.095  -2.752  1.00  2.19           H  
ATOM    144 2HG  GLN A  10      -6.524  12.468  -2.339  1.00  2.19           H  
ATOM    145 1HE2 GLN A  10      -5.463  13.730   0.867  1.00  2.19           H  
ATOM    146 2HE2 GLN A  10      -6.807  13.831  -0.255  1.00  2.19           H  
ATOM    147  N   LEU A  11      -7.047  13.815  -5.406  1.00  1.93           N  
ATOM    148  CA  LEU A  11      -7.558  15.072  -5.920  1.00  1.93           C  
ATOM    149  C   LEU A  11      -7.522  16.149  -4.836  1.00  1.93           C  
ATOM    150  O   LEU A  11      -7.758  15.831  -3.674  1.00  1.93           O  
ATOM    151  CB  LEU A  11      -8.997  14.906  -6.411  1.00  1.93           C  
ATOM    152  CG  LEU A  11      -9.175  13.917  -7.530  1.00  1.93           C  
ATOM    153  CD1 LEU A  11     -10.645  13.821  -7.872  1.00  1.93           C  
ATOM    154  CD2 LEU A  11      -8.352  14.370  -8.718  1.00  1.93           C  
ATOM    155  H   LEU A  11      -7.683  13.134  -5.015  1.00  1.93           H  
ATOM    156  HA  LEU A  11      -6.946  15.334  -6.771  1.00  1.93           H  
ATOM    157 1HB  LEU A  11      -9.625  14.582  -5.576  1.00  1.93           H  
ATOM    158 2HB  LEU A  11      -9.365  15.869  -6.767  1.00  1.93           H  
ATOM    159  HG  LEU A  11      -8.833  12.933  -7.209  1.00  1.93           H  
ATOM    160 1HD1 LEU A  11     -10.789  13.104  -8.679  1.00  1.93           H  
ATOM    161 2HD1 LEU A  11     -11.206  13.496  -6.991  1.00  1.93           H  
ATOM    162 3HD1 LEU A  11     -11.004  14.803  -8.191  1.00  1.93           H  
ATOM    163 1HD2 LEU A  11      -8.463  13.661  -9.535  1.00  1.93           H  
ATOM    164 2HD2 LEU A  11      -8.700  15.345  -9.031  1.00  1.93           H  
ATOM    165 3HD2 LEU A  11      -7.300  14.434  -8.440  1.00  1.93           H  
ATOM    166  N   PRO A  12      -7.306  17.430  -5.180  1.00  1.75           N  
ATOM    167  CA  PRO A  12      -7.363  18.597  -4.304  1.00  1.75           C  
ATOM    168  C   PRO A  12      -8.629  18.689  -3.439  1.00  1.75           C  
ATOM    169  O   PRO A  12      -8.587  19.237  -2.338  1.00  1.75           O  
ATOM    170  CB  PRO A  12      -7.291  19.738  -5.314  1.00  1.75           C  
ATOM    171  CG  PRO A  12      -6.476  19.193  -6.443  1.00  1.75           C  
ATOM    172  CD  PRO A  12      -6.871  17.746  -6.557  1.00  1.75           C  
ATOM    173  HA  PRO A  12      -6.472  18.598  -3.662  1.00  1.75           H  
ATOM    174 1HB  PRO A  12      -8.305  20.034  -5.620  1.00  1.75           H  
ATOM    175 2HB  PRO A  12      -6.820  20.600  -4.856  1.00  1.75           H  
ATOM    176 1HG  PRO A  12      -6.693  19.761  -7.365  1.00  1.75           H  
ATOM    177 2HG  PRO A  12      -5.406  19.322  -6.232  1.00  1.75           H  
ATOM    178 1HD  PRO A  12      -7.673  17.590  -7.278  1.00  1.75           H  
ATOM    179 2HD  PRO A  12      -5.948  17.199  -6.819  1.00  1.75           H  
ATOM    180  N   CYS A  13      -9.752  18.164  -3.935  1.00  1.59           N  
ATOM    181  CA  CYS A  13     -11.013  18.185  -3.192  1.00  1.59           C  
ATOM    182  C   CYS A  13     -11.457  16.786  -2.752  1.00  1.59           C  
ATOM    183  O   CYS A  13     -12.639  16.592  -2.422  1.00  1.59           O  
ATOM    184  CB  CYS A  13     -12.131  18.806  -4.028  1.00  1.59           C  
ATOM    185  SG  CYS A  13     -11.885  20.535  -4.416  1.00  1.59           S  
ATOM    186  H   CYS A  13      -9.740  17.731  -4.845  1.00  1.59           H  
ATOM    187  HA  CYS A  13     -10.875  18.794  -2.301  1.00  1.59           H  
ATOM    188 1HB  CYS A  13     -12.238  18.261  -4.964  1.00  1.59           H  
ATOM    189 2HB  CYS A  13     -13.073  18.720  -3.487  1.00  1.59           H  
ATOM    190  HG  CYS A  13     -13.178  20.812  -4.711  1.00  1.59           H  
ATOM    191  N   ASP A  14     -10.537  15.818  -2.775  1.00  1.44           N  
ATOM    192  CA  ASP A  14     -10.850  14.433  -2.429  1.00  1.44           C  
ATOM    193  C   ASP A  14     -12.139  13.982  -3.124  1.00  1.44           C  
ATOM    194  O   ASP A  14     -12.250  14.072  -4.349  1.00  1.44           O  
ATOM    195  CB  ASP A  14     -10.929  14.236  -0.897  1.00  1.44           C  
ATOM    196  CG  ASP A  14      -9.571  14.442  -0.164  1.00  1.44           C  
ATOM    197  OD1 ASP A  14      -8.575  14.024  -0.703  1.00  1.44           O  
ATOM    198  OD2 ASP A  14      -9.556  14.982   0.919  1.00  1.44           O  
ATOM    199  H   ASP A  14      -9.575  16.038  -3.041  1.00  1.44           H  
ATOM    200  HA  ASP A  14     -10.038  13.804  -2.793  1.00  1.44           H  
ATOM    201 1HB  ASP A  14     -11.668  14.921  -0.472  1.00  1.44           H  
ATOM    202 2HB  ASP A  14     -11.248  13.219  -0.676  1.00  1.44           H  
ATOM    203  N   GLY A  15     -13.102  13.481  -2.349  1.00  1.29           N  
ATOM    204  CA  GLY A  15     -14.379  13.018  -2.872  1.00  1.29           C  
ATOM    205  C   GLY A  15     -15.533  13.889  -2.379  1.00  1.29           C  
ATOM    206  O   GLY A  15     -16.689  13.473  -2.423  1.00  1.29           O  
ATOM    207  H   GLY A  15     -12.963  13.435  -1.351  1.00  1.29           H  
ATOM    208 1HA  GLY A  15     -14.353  13.023  -3.962  1.00  1.29           H  
ATOM    209 2HA  GLY A  15     -14.543  11.987  -2.563  1.00  1.29           H  
ATOM    210  N   ASP A  16     -15.217  15.079  -1.863  1.00  1.15           N  
ATOM    211  CA  ASP A  16     -16.247  15.950  -1.294  1.00  1.15           C  
ATOM    212  C   ASP A  16     -17.107  16.676  -2.333  1.00  1.15           C  
ATOM    213  O   ASP A  16     -18.260  17.006  -2.067  1.00  1.15           O  
ATOM    214  CB  ASP A  16     -15.619  16.951  -0.330  1.00  1.15           C  
ATOM    215  CG  ASP A  16     -15.095  16.288   0.952  1.00  1.15           C  
ATOM    216  OD1 ASP A  16     -15.429  15.149   1.204  1.00  1.15           O  
ATOM    217  OD2 ASP A  16     -14.385  16.936   1.677  1.00  1.15           O  
ATOM    218  H   ASP A  16     -14.249  15.401  -1.897  1.00  1.15           H  
ATOM    219  HA  ASP A  16     -16.916  15.323  -0.708  1.00  1.15           H  
ATOM    220 1HB  ASP A  16     -14.793  17.470  -0.824  1.00  1.15           H  
ATOM    221 2HB  ASP A  16     -16.357  17.685  -0.045  1.00  1.15           H  
ATOM    222  N   GLY A  17     -16.538  16.963  -3.499  1.00  1.02           N  
ATOM    223  CA  GLY A  17     -17.259  17.660  -4.572  1.00  1.02           C  
ATOM    224  C   GLY A  17     -17.290  19.187  -4.441  1.00  1.02           C  
ATOM    225  O   GLY A  17     -17.862  19.874  -5.287  1.00  1.02           O  
ATOM    226  H   GLY A  17     -15.584  16.666  -3.655  1.00  1.02           H  
ATOM    227 1HA  GLY A  17     -16.817  17.386  -5.525  1.00  1.02           H  
ATOM    228 2HA  GLY A  17     -18.282  17.290  -4.595  1.00  1.02           H  
ATOM    229  N   VAL A  18     -16.664  19.706  -3.399  1.00  0.92           N  
ATOM    230  CA  VAL A  18     -16.632  21.132  -3.112  1.00  0.92           C  
ATOM    231  C   VAL A  18     -15.783  21.928  -4.074  1.00  0.92           C  
ATOM    232  O   VAL A  18     -14.802  21.422  -4.616  1.00  0.92           O  
ATOM    233  CB  VAL A  18     -16.102  21.379  -1.706  1.00  0.92           C  
ATOM    234  CG1 VAL A  18     -16.997  20.742  -0.706  1.00  0.92           C  
ATOM    235  CG2 VAL A  18     -14.681  20.849  -1.615  1.00  0.92           C  
ATOM    236  H   VAL A  18     -16.214  19.075  -2.755  1.00  0.92           H  
ATOM    237  HA  VAL A  18     -17.655  21.505  -3.166  1.00  0.92           H  
ATOM    238  HB  VAL A  18     -16.105  22.440  -1.506  1.00  0.92           H  
ATOM    239 1HG1 VAL A  18     -16.625  20.935   0.300  1.00  0.92           H  
ATOM    240 2HG1 VAL A  18     -17.983  21.176  -0.809  1.00  0.92           H  
ATOM    241 3HG1 VAL A  18     -17.049  19.677  -0.880  1.00  0.92           H  
ATOM    242 1HG2 VAL A  18     -14.287  21.035  -0.616  1.00  0.92           H  
ATOM    243 2HG2 VAL A  18     -14.675  19.778  -1.816  1.00  0.92           H  
ATOM    244 3HG2 VAL A  18     -14.066  21.364  -2.351  1.00  0.92           H  
ATOM    245  N   CYS A  19     -16.158  23.183  -4.266  1.00  0.85           N  
ATOM    246  CA  CYS A  19     -15.427  24.114  -5.107  1.00  0.85           C  
ATOM    247  C   CYS A  19     -14.021  24.364  -4.609  1.00  0.85           C  
ATOM    248  O   CYS A  19     -13.825  24.948  -3.547  1.00  0.85           O  
ATOM    249  CB  CYS A  19     -16.153  25.450  -5.121  1.00  0.85           C  
ATOM    250  SG  CYS A  19     -15.320  26.734  -6.027  1.00  0.85           S  
ATOM    251  H   CYS A  19     -16.979  23.511  -3.757  1.00  0.85           H  
ATOM    252  HA  CYS A  19     -15.383  23.702  -6.119  1.00  0.85           H  
ATOM    253 1HB  CYS A  19     -17.145  25.316  -5.561  1.00  0.85           H  
ATOM    254 2HB  CYS A  19     -16.306  25.792  -4.098  1.00  0.85           H  
ATOM    255  HG  CYS A  19     -16.040  27.745  -5.526  1.00  0.85           H  
ATOM    256  N   MET A  20     -13.024  24.093  -5.413  1.00  0.82           N  
ATOM    257  CA  MET A  20     -11.665  24.278  -4.916  1.00  0.82           C  
ATOM    258  C   MET A  20     -11.308  25.710  -4.493  1.00  0.82           C  
ATOM    259  O   MET A  20     -10.488  25.921  -3.591  1.00  0.82           O  
ATOM    260  CB  MET A  20     -10.696  23.789  -5.950  1.00  0.82           C  
ATOM    261  CG  MET A  20      -9.262  23.776  -5.503  1.00  0.82           C  
ATOM    262  SD  MET A  20      -8.995  22.635  -4.150  1.00  0.82           S  
ATOM    263  CE  MET A  20      -7.380  23.104  -3.603  1.00  0.82           C  
ATOM    264  H   MET A  20     -13.209  23.648  -6.320  1.00  0.82           H  
ATOM    265  HA  MET A  20     -11.558  23.648  -4.033  1.00  0.82           H  
ATOM    266 1HB  MET A  20     -10.979  22.800  -6.205  1.00  0.82           H  
ATOM    267 2HB  MET A  20     -10.790  24.386  -6.829  1.00  0.82           H  
ATOM    268 1HG  MET A  20      -8.623  23.478  -6.337  1.00  0.82           H  
ATOM    269 2HG  MET A  20      -8.969  24.773  -5.186  1.00  0.82           H  
ATOM    270 1HE  MET A  20      -7.080  22.469  -2.767  1.00  0.82           H  
ATOM    271 2HE  MET A  20      -6.672  22.985  -4.421  1.00  0.82           H  
ATOM    272 3HE  MET A  20      -7.395  24.145  -3.286  1.00  0.82           H  
ATOM    273  N   ARG A  21     -11.938  26.694  -5.122  1.00  0.83           N  
ATOM    274  CA  ARG A  21     -11.660  28.103  -4.845  1.00  0.83           C  
ATOM    275  C   ARG A  21     -12.374  28.643  -3.597  1.00  0.83           C  
ATOM    276  O   ARG A  21     -11.980  29.673  -3.051  1.00  0.83           O  
ATOM    277  CB  ARG A  21     -12.097  28.961  -6.009  1.00  0.83           C  
ATOM    278  CG  ARG A  21     -11.788  30.434  -5.906  1.00  0.83           C  
ATOM    279  CD  ARG A  21     -10.320  30.674  -5.987  1.00  0.83           C  
ATOM    280  NE  ARG A  21      -9.979  32.090  -5.880  1.00  0.83           N  
ATOM    281  CZ  ARG A  21      -9.796  32.767  -4.726  1.00  0.83           C  
ATOM    282  NH1 ARG A  21      -9.908  32.158  -3.569  1.00  0.83           N  
ATOM    283  NH2 ARG A  21      -9.497  34.055  -4.763  1.00  0.83           N  
ATOM    284  H   ARG A  21     -12.617  26.455  -5.829  1.00  0.83           H  
ATOM    285  HA  ARG A  21     -10.585  28.215  -4.708  1.00  0.83           H  
ATOM    286 1HB  ARG A  21     -11.675  28.610  -6.919  1.00  0.83           H  
ATOM    287 2HB  ARG A  21     -13.164  28.883  -6.090  1.00  0.83           H  
ATOM    288 1HG  ARG A  21     -12.262  30.963  -6.735  1.00  0.83           H  
ATOM    289 2HG  ARG A  21     -12.168  30.818  -4.958  1.00  0.83           H  
ATOM    290 1HD  ARG A  21      -9.822  30.138  -5.178  1.00  0.83           H  
ATOM    291 2HD  ARG A  21      -9.952  30.307  -6.945  1.00  0.83           H  
ATOM    292  HE  ARG A  21      -9.885  32.607  -6.744  1.00  0.83           H  
ATOM    293 1HH1 ARG A  21     -10.135  31.172  -3.534  1.00  0.83           H  
ATOM    294 2HH1 ARG A  21      -9.768  32.674  -2.712  1.00  0.83           H  
ATOM    295 1HH2 ARG A  21      -9.409  34.527  -5.651  1.00  0.83           H  
ATOM    296 2HH2 ARG A  21      -9.357  34.564  -3.903  1.00  0.83           H  
ATOM    297  N   CYS A  22     -13.492  28.028  -3.223  1.00  0.86           N  
ATOM    298  CA  CYS A  22     -14.337  28.570  -2.152  1.00  0.86           C  
ATOM    299  C   CYS A  22     -14.569  27.578  -1.010  1.00  0.86           C  
ATOM    300  O   CYS A  22     -14.846  27.966   0.126  1.00  0.86           O  
ATOM    301  CB  CYS A  22     -15.671  29.022  -2.738  1.00  0.86           C  
ATOM    302  SG  CYS A  22     -15.491  30.221  -4.077  1.00  0.86           S  
ATOM    303  H   CYS A  22     -13.732  27.140  -3.650  1.00  0.86           H  
ATOM    304  HA  CYS A  22     -13.844  29.446  -1.738  1.00  0.86           H  
ATOM    305 1HB  CYS A  22     -16.218  28.163  -3.122  1.00  0.86           H  
ATOM    306 2HB  CYS A  22     -16.279  29.472  -1.954  1.00  0.86           H  
ATOM    307  HG  CYS A  22     -14.821  31.119  -3.353  1.00  0.86           H  
ATOM    308  N   LYS A  23     -14.513  26.298  -1.350  1.00  0.90           N  
ATOM    309  CA  LYS A  23     -14.797  25.115  -0.534  1.00  0.90           C  
ATOM    310  C   LYS A  23     -16.279  24.943  -0.172  1.00  0.90           C  
ATOM    311  O   LYS A  23     -16.630  24.133   0.690  1.00  0.90           O  
ATOM    312  CB  LYS A  23     -13.927  25.096   0.727  1.00  0.90           C  
ATOM    313  CG  LYS A  23     -12.401  25.201   0.467  1.00  0.90           C  
ATOM    314  CD  LYS A  23     -11.884  24.054  -0.433  1.00  0.90           C  
ATOM    315  CE  LYS A  23     -10.342  23.984  -0.429  1.00  0.90           C  
ATOM    316  NZ  LYS A  23      -9.706  25.243  -0.939  1.00  0.90           N  
ATOM    317  H   LYS A  23     -14.253  26.086  -2.298  1.00  0.90           H  
ATOM    318  HA  LYS A  23     -14.511  24.241  -1.120  1.00  0.90           H  
ATOM    319 1HB  LYS A  23     -14.217  25.900   1.393  1.00  0.90           H  
ATOM    320 2HB  LYS A  23     -14.104  24.163   1.259  1.00  0.90           H  
ATOM    321 1HG  LYS A  23     -12.174  26.152  -0.011  1.00  0.90           H  
ATOM    322 2HG  LYS A  23     -11.875  25.158   1.420  1.00  0.90           H  
ATOM    323 1HD  LYS A  23     -12.286  23.102  -0.092  1.00  0.90           H  
ATOM    324 2HD  LYS A  23     -12.223  24.225  -1.462  1.00  0.90           H  
ATOM    325 1HE  LYS A  23     -10.002  23.813   0.588  1.00  0.90           H  
ATOM    326 2HE  LYS A  23     -10.020  23.153  -1.059  1.00  0.90           H  
ATOM    327 1HZ  LYS A  23      -8.704  25.161  -0.908  1.00  0.90           H  
ATOM    328 2HZ  LYS A  23     -10.005  25.431  -1.919  1.00  0.90           H  
ATOM    329 3HZ  LYS A  23      -9.989  26.017  -0.363  1.00  0.90           H  
ATOM    330  N   SER A  24     -17.141  25.661  -0.885  1.00  0.97           N  
ATOM    331  CA  SER A  24     -18.583  25.511  -0.767  1.00  0.97           C  
ATOM    332  C   SER A  24     -19.034  24.348  -1.645  1.00  0.97           C  
ATOM    333  O   SER A  24     -18.280  23.910  -2.515  1.00  0.97           O  
ATOM    334  CB  SER A  24     -19.285  26.801  -1.177  1.00  0.97           C  
ATOM    335  OG  SER A  24     -19.095  27.079  -2.543  1.00  0.97           O  
ATOM    336  H   SER A  24     -16.771  26.329  -1.540  1.00  0.97           H  
ATOM    337  HA  SER A  24     -18.830  25.290   0.274  1.00  0.97           H  
ATOM    338 1HB  SER A  24     -20.345  26.703  -0.972  1.00  0.97           H  
ATOM    339 2HB  SER A  24     -18.911  27.632  -0.578  1.00  0.97           H  
ATOM    340  HG  SER A  24     -19.736  27.765  -2.766  1.00  0.97           H  
ATOM    341  N   ASN A  25     -20.272  23.882  -1.469  1.00  1.07           N  
ATOM    342  CA  ASN A  25     -20.806  22.836  -2.343  1.00  1.07           C  
ATOM    343  C   ASN A  25     -21.657  23.474  -3.454  1.00  1.07           C  
ATOM    344  O   ASN A  25     -22.740  23.982  -3.162  1.00  1.07           O  
ATOM    345  CB  ASN A  25     -21.672  21.855  -1.571  1.00  1.07           C  
ATOM    346  CG  ASN A  25     -20.932  20.978  -0.597  1.00  1.07           C  
ATOM    347  OD1 ASN A  25     -20.235  20.042  -0.995  1.00  1.07           O  
ATOM    348  ND2 ASN A  25     -21.074  21.260   0.678  1.00  1.07           N  
ATOM    349  H   ASN A  25     -20.846  24.263  -0.733  1.00  1.07           H  
ATOM    350  HA  ASN A  25     -19.972  22.289  -2.759  1.00  1.07           H  
ATOM    351 1HB  ASN A  25     -22.438  22.411  -1.022  1.00  1.07           H  
ATOM    352 2HB  ASN A  25     -22.191  21.213  -2.283  1.00  1.07           H  
ATOM    353 1HD2 ASN A  25     -20.604  20.706   1.368  1.00  1.07           H  
ATOM    354 2HD2 ASN A  25     -21.652  22.028   0.961  1.00  1.07           H  
ATOM    355  N   PRO A  26     -21.196  23.506  -4.715  1.00  1.17           N  
ATOM    356  CA  PRO A  26     -21.882  24.143  -5.813  1.00  1.17           C  
ATOM    357  C   PRO A  26     -23.054  23.267  -6.258  1.00  1.17           C  
ATOM    358  O   PRO A  26     -23.013  22.056  -6.054  1.00  1.17           O  
ATOM    359  CB  PRO A  26     -20.791  24.189  -6.880  1.00  1.17           C  
ATOM    360  CG  PRO A  26     -19.928  22.980  -6.589  1.00  1.17           C  
ATOM    361  CD  PRO A  26     -19.931  22.839  -5.095  1.00  1.17           C  
ATOM    362  HA  PRO A  26     -22.176  25.148  -5.503  1.00  1.17           H  
ATOM    363 1HB  PRO A  26     -21.248  24.175  -7.886  1.00  1.17           H  
ATOM    364 2HB  PRO A  26     -20.216  25.115  -6.798  1.00  1.17           H  
ATOM    365 1HG  PRO A  26     -20.346  22.091  -7.086  1.00  1.17           H  
ATOM    366 2HG  PRO A  26     -18.919  23.127  -7.001  1.00  1.17           H  
ATOM    367 1HD  PRO A  26     -19.932  21.760  -4.854  1.00  1.17           H  
ATOM    368 2HD  PRO A  26     -19.070  23.363  -4.690  1.00  1.17           H  
ATOM    369  N   PRO A  27     -24.107  23.830  -6.860  1.00  1.28           N  
ATOM    370  CA  PRO A  27     -25.122  23.088  -7.568  1.00  1.28           C  
ATOM    371  C   PRO A  27     -24.445  22.371  -8.727  1.00  1.28           C  
ATOM    372  O   PRO A  27     -23.564  22.951  -9.366  1.00  1.28           O  
ATOM    373  CB  PRO A  27     -26.073  24.191  -8.055  1.00  1.28           C  
ATOM    374  CG  PRO A  27     -25.842  25.338  -7.100  1.00  1.28           C  
ATOM    375  CD  PRO A  27     -24.369  25.265  -6.743  1.00  1.28           C  
ATOM    376  HA  PRO A  27     -25.600  22.406  -6.858  1.00  1.28           H  
ATOM    377 1HB  PRO A  27     -25.847  24.465  -9.095  1.00  1.28           H  
ATOM    378 2HB  PRO A  27     -27.116  23.832  -8.040  1.00  1.28           H  
ATOM    379 1HG  PRO A  27     -26.107  26.295  -7.594  1.00  1.28           H  
ATOM    380 2HG  PRO A  27     -26.492  25.245  -6.220  1.00  1.28           H  
ATOM    381 1HD  PRO A  27     -23.765  25.830  -7.462  1.00  1.28           H  
ATOM    382 2HD  PRO A  27     -24.253  25.623  -5.708  1.00  1.28           H  
ATOM    383  N   PRO A  28     -24.910  21.186  -9.129  1.00  1.37           N  
ATOM    384  CA  PRO A  28     -24.381  20.418 -10.242  1.00  1.37           C  
ATOM    385  C   PRO A  28     -24.563  21.158 -11.568  1.00  1.37           C  
ATOM    386  O   PRO A  28     -23.829  20.926 -12.525  1.00  1.37           O  
ATOM    387  CB  PRO A  28     -25.215  19.130 -10.183  1.00  1.37           C  
ATOM    388  CG  PRO A  28     -26.492  19.525  -9.456  1.00  1.37           C  
ATOM    389  CD  PRO A  28     -26.069  20.577  -8.457  1.00  1.37           C  
ATOM    390  HA  PRO A  28     -23.317  20.205 -10.062  1.00  1.37           H  
ATOM    391 1HB  PRO A  28     -25.408  18.763 -11.203  1.00  1.37           H  
ATOM    392 2HB  PRO A  28     -24.653  18.342  -9.661  1.00  1.37           H  
ATOM    393 1HG  PRO A  28     -27.237  19.898 -10.177  1.00  1.37           H  
ATOM    394 2HG  PRO A  28     -26.939  18.639  -8.975  1.00  1.37           H  
ATOM    395 1HD  PRO A  28     -26.888  21.295  -8.334  1.00  1.37           H  
ATOM    396 2HD  PRO A  28     -25.763  20.115  -7.505  1.00  1.37           H  
ATOM    397  N   GLU A  29     -25.515  22.094 -11.590  1.00  1.43           N  
ATOM    398  CA  GLU A  29     -25.837  22.877 -12.770  1.00  1.43           C  
ATOM    399  C   GLU A  29     -24.929  24.092 -12.954  1.00  1.43           C  
ATOM    400  O   GLU A  29     -24.956  24.731 -14.005  1.00  1.43           O  
ATOM    401  CB  GLU A  29     -27.288  23.346 -12.679  1.00  1.43           C  
ATOM    402  CG  GLU A  29     -28.310  22.214 -12.721  1.00  1.43           C  
ATOM    403  CD  GLU A  29     -29.738  22.691 -12.595  1.00  1.43           C  
ATOM    404  OE1 GLU A  29     -29.946  23.874 -12.459  1.00  1.43           O  
ATOM    405  OE2 GLU A  29     -30.621  21.865 -12.633  1.00  1.43           O  
ATOM    406  H   GLU A  29     -26.069  22.244 -10.765  1.00  1.43           H  
ATOM    407  HA  GLU A  29     -25.728  22.238 -13.644  1.00  1.43           H  
ATOM    408 1HB  GLU A  29     -27.432  23.894 -11.746  1.00  1.43           H  
ATOM    409 2HB  GLU A  29     -27.505  24.031 -13.499  1.00  1.43           H  
ATOM    410 1HG  GLU A  29     -28.200  21.674 -13.660  1.00  1.43           H  
ATOM    411 2HG  GLU A  29     -28.092  21.521 -11.910  1.00  1.43           H  
ATOM    412  N   GLU A  30     -24.166  24.439 -11.915  1.00  1.45           N  
ATOM    413  CA  GLU A  30     -23.285  25.600 -11.979  1.00  1.45           C  
ATOM    414  C   GLU A  30     -21.843  25.190 -11.750  1.00  1.45           C  
ATOM    415  O   GLU A  30     -20.983  26.039 -11.496  1.00  1.45           O  
ATOM    416  CB  GLU A  30     -23.669  26.655 -10.948  1.00  1.45           C  
ATOM    417  CG  GLU A  30     -25.075  27.247 -11.113  1.00  1.45           C  
ATOM    418  CD  GLU A  30     -25.363  28.409 -10.150  1.00  1.45           C  
ATOM    419  OE1 GLU A  30     -25.162  28.258  -8.956  1.00  1.45           O  
ATOM    420  OE2 GLU A  30     -25.774  29.442 -10.617  1.00  1.45           O  
ATOM    421  H   GLU A  30     -24.158  23.879 -11.068  1.00  1.45           H  
ATOM    422  HA  GLU A  30     -23.357  26.040 -12.973  1.00  1.45           H  
ATOM    423 1HB  GLU A  30     -23.593  26.226  -9.948  1.00  1.45           H  
ATOM    424 2HB  GLU A  30     -22.964  27.467 -11.022  1.00  1.45           H  
ATOM    425 1HG  GLU A  30     -25.184  27.600 -12.138  1.00  1.45           H  
ATOM    426 2HG  GLU A  30     -25.808  26.458 -10.950  1.00  1.45           H  
ATOM    427  N   SER A  31     -21.599  23.884 -11.820  1.00  1.43           N  
ATOM    428  CA  SER A  31     -20.275  23.333 -11.590  1.00  1.43           C  
ATOM    429  C   SER A  31     -19.534  23.088 -12.889  1.00  1.43           C  
ATOM    430  O   SER A  31     -20.134  22.799 -13.925  1.00  1.43           O  
ATOM    431  CB  SER A  31     -20.368  22.023 -10.832  1.00  1.43           C  
ATOM    432  OG  SER A  31     -20.891  22.208  -9.550  1.00  1.43           O  
ATOM    433  H   SER A  31     -22.364  23.256 -12.039  1.00  1.43           H  
ATOM    434  HA  SER A  31     -19.700  24.044 -10.998  1.00  1.43           H  
ATOM    435 1HB  SER A  31     -21.007  21.337 -11.390  1.00  1.43           H  
ATOM    436 2HB  SER A  31     -19.377  21.574 -10.765  1.00  1.43           H  
ATOM    437  HG  SER A  31     -21.789  22.588  -9.655  1.00  1.43           H  
ATOM    438  N   LEU A  32     -18.216  23.149 -12.803  1.00  1.40           N  
ATOM    439  CA  LEU A  32     -17.335  22.844 -13.915  1.00  1.40           C  
ATOM    440  C   LEU A  32     -16.156  22.030 -13.406  1.00  1.40           C  
ATOM    441  O   LEU A  32     -15.553  22.367 -12.387  1.00  1.40           O  
ATOM    442  CB  LEU A  32     -16.893  24.144 -14.557  1.00  1.40           C  
ATOM    443  CG  LEU A  32     -15.970  24.096 -15.706  1.00  1.40           C  
ATOM    444  CD1 LEU A  32     -16.640  23.460 -16.889  1.00  1.40           C  
ATOM    445  CD2 LEU A  32     -15.622  25.484 -16.008  1.00  1.40           C  
ATOM    446  H   LEU A  32     -17.806  23.458 -11.925  1.00  1.40           H  
ATOM    447  HA  LEU A  32     -17.875  22.247 -14.647  1.00  1.40           H  
ATOM    448 1HB  LEU A  32     -17.788  24.656 -14.898  1.00  1.40           H  
ATOM    449 2HB  LEU A  32     -16.422  24.757 -13.786  1.00  1.40           H  
ATOM    450  HG  LEU A  32     -15.079  23.514 -15.467  1.00  1.40           H  
ATOM    451 1HD1 LEU A  32     -15.957  23.457 -17.736  1.00  1.40           H  
ATOM    452 2HD1 LEU A  32     -16.919  22.436 -16.645  1.00  1.40           H  
ATOM    453 3HD1 LEU A  32     -17.528  24.032 -17.139  1.00  1.40           H  
ATOM    454 1HD2 LEU A  32     -14.975  25.510 -16.842  1.00  1.40           H  
ATOM    455 2HD2 LEU A  32     -16.532  26.038 -16.233  1.00  1.40           H  
ATOM    456 3HD2 LEU A  32     -15.135  25.912 -15.159  1.00  1.40           H  
ATOM    457  N   THR A  33     -15.857  20.923 -14.069  1.00  1.38           N  
ATOM    458  CA  THR A  33     -14.770  20.083 -13.595  1.00  1.38           C  
ATOM    459  C   THR A  33     -13.586  20.114 -14.541  1.00  1.38           C  
ATOM    460  O   THR A  33     -13.738  19.995 -15.757  1.00  1.38           O  
ATOM    461  CB  THR A  33     -15.251  18.634 -13.388  1.00  1.38           C  
ATOM    462  OG1 THR A  33     -16.322  18.630 -12.431  1.00  1.38           O  
ATOM    463  CG2 THR A  33     -14.124  17.790 -12.843  1.00  1.38           C  
ATOM    464  H   THR A  33     -16.374  20.669 -14.898  1.00  1.38           H  
ATOM    465  HA  THR A  33     -14.420  20.461 -12.639  1.00  1.38           H  
ATOM    466  HB  THR A  33     -15.601  18.217 -14.332  1.00  1.38           H  
ATOM    467  HG1 THR A  33     -16.474  17.731 -12.132  1.00  1.38           H  
ATOM    468 1HG2 THR A  33     -14.468  16.773 -12.678  1.00  1.38           H  
ATOM    469 2HG2 THR A  33     -13.304  17.778 -13.549  1.00  1.38           H  
ATOM    470 3HG2 THR A  33     -13.794  18.219 -11.903  1.00  1.38           H  
ATOM    471  N   CYS A  34     -12.406  20.290 -13.965  1.00  1.38           N  
ATOM    472  CA  CYS A  34     -11.170  20.296 -14.729  1.00  1.38           C  
ATOM    473  C   CYS A  34     -10.968  18.966 -15.440  1.00  1.38           C  
ATOM    474  O   CYS A  34     -11.004  17.910 -14.817  1.00  1.38           O  
ATOM    475  CB  CYS A  34      -9.996  20.564 -13.801  1.00  1.38           C  
ATOM    476  SG  CYS A  34      -8.377  20.581 -14.607  1.00  1.38           S  
ATOM    477  H   CYS A  34     -12.371  20.405 -12.949  1.00  1.38           H  
ATOM    478  HA  CYS A  34     -11.221  21.086 -15.476  1.00  1.38           H  
ATOM    479 1HB  CYS A  34     -10.146  21.520 -13.321  1.00  1.38           H  
ATOM    480 2HB  CYS A  34      -9.977  19.811 -13.012  1.00  1.38           H  
ATOM    481  HG  CYS A  34      -7.685  20.961 -13.523  1.00  1.38           H  
ATOM    482  N   GLY A  35     -10.687  19.017 -16.736  1.00  1.38           N  
ATOM    483  CA  GLY A  35     -10.499  17.797 -17.524  1.00  1.38           C  
ATOM    484  C   GLY A  35      -9.143  17.105 -17.315  1.00  1.38           C  
ATOM    485  O   GLY A  35      -8.920  16.010 -17.826  1.00  1.38           O  
ATOM    486  H   GLY A  35     -10.671  19.926 -17.197  1.00  1.38           H  
ATOM    487 1HA  GLY A  35     -11.298  17.100 -17.281  1.00  1.38           H  
ATOM    488 2HA  GLY A  35     -10.614  18.042 -18.574  1.00  1.38           H  
ATOM    489  N   THR A  36      -8.264  17.736 -16.547  1.00  1.37           N  
ATOM    490  CA  THR A  36      -6.932  17.214 -16.264  1.00  1.37           C  
ATOM    491  C   THR A  36      -6.771  16.721 -14.825  1.00  1.37           C  
ATOM    492  O   THR A  36      -6.211  15.654 -14.584  1.00  1.37           O  
ATOM    493  CB  THR A  36      -5.865  18.295 -16.532  1.00  1.37           C  
ATOM    494  OG1 THR A  36      -5.915  18.687 -17.904  1.00  1.37           O  
ATOM    495  CG2 THR A  36      -4.480  17.772 -16.197  1.00  1.37           C  
ATOM    496  H   THR A  36      -8.542  18.626 -16.165  1.00  1.37           H  
ATOM    497  HA  THR A  36      -6.746  16.371 -16.929  1.00  1.37           H  
ATOM    498  HB  THR A  36      -6.061  19.166 -15.912  1.00  1.37           H  
ATOM    499  HG1 THR A  36      -5.203  19.308 -18.084  1.00  1.37           H  
ATOM    500 1HG2 THR A  36      -3.745  18.554 -16.390  1.00  1.37           H  
ATOM    501 2HG2 THR A  36      -4.437  17.490 -15.151  1.00  1.37           H  
ATOM    502 3HG2 THR A  36      -4.258  16.901 -16.812  1.00  1.37           H  
ATOM    503  N   CYS A  37      -7.233  17.526 -13.879  1.00  1.34           N  
ATOM    504  CA  CYS A  37      -7.052  17.270 -12.452  1.00  1.34           C  
ATOM    505  C   CYS A  37      -8.369  17.026 -11.735  1.00  1.34           C  
ATOM    506  O   CYS A  37      -8.465  17.255 -10.521  1.00  1.34           O  
ATOM    507  CB  CYS A  37      -6.334  18.456 -11.816  1.00  1.34           C  
ATOM    508  SG  CYS A  37      -4.669  18.735 -12.484  1.00  1.34           S  
ATOM    509  H   CYS A  37      -7.710  18.363 -14.162  1.00  1.34           H  
ATOM    510  HA  CYS A  37      -6.429  16.383 -12.344  1.00  1.34           H  
ATOM    511 1HB  CYS A  37      -6.919  19.365 -11.963  1.00  1.34           H  
ATOM    512 2HB  CYS A  37      -6.247  18.294 -10.744  1.00  1.34           H  
ATOM    513  N   VAL A  38      -9.406  16.631 -12.478  1.00  1.28           N  
ATOM    514  CA  VAL A  38     -10.782  16.299 -12.023  1.00  1.28           C  
ATOM    515  C   VAL A  38     -11.383  17.097 -10.846  1.00  1.28           C  
ATOM    516  O   VAL A  38     -12.355  16.665 -10.226  1.00  1.28           O  
ATOM    517  CB  VAL A  38     -10.852  14.813 -11.675  1.00  1.28           C  
ATOM    518  CG1 VAL A  38     -12.220  14.453 -11.122  1.00  1.28           C  
ATOM    519  CG2 VAL A  38     -10.534  14.018 -12.910  1.00  1.28           C  
ATOM    520  H   VAL A  38      -9.224  16.509 -13.469  1.00  1.28           H  
ATOM    521  HA  VAL A  38     -11.437  16.454 -12.879  1.00  1.28           H  
ATOM    522  HB  VAL A  38     -10.127  14.593 -10.911  1.00  1.28           H  
ATOM    523 1HG1 VAL A  38     -12.239  13.394 -10.878  1.00  1.28           H  
ATOM    524 2HG1 VAL A  38     -12.423  15.027 -10.226  1.00  1.28           H  
ATOM    525 3HG1 VAL A  38     -12.979  14.666 -11.872  1.00  1.28           H  
ATOM    526 1HG2 VAL A  38     -10.562  12.957 -12.677  1.00  1.28           H  
ATOM    527 2HG2 VAL A  38     -11.271  14.243 -13.684  1.00  1.28           H  
ATOM    528 3HG2 VAL A  38      -9.537  14.285 -13.277  1.00  1.28           H  
ATOM    529  N   THR A  39     -10.839  18.255 -10.558  1.00  1.19           N  
ATOM    530  CA  THR A  39     -11.288  19.091  -9.477  1.00  1.19           C  
ATOM    531  C   THR A  39     -12.447  19.996  -9.905  1.00  1.19           C  
ATOM    532  O   THR A  39     -12.339  20.633 -10.958  1.00  1.19           O  
ATOM    533  CB  THR A  39     -10.113  19.949  -9.025  1.00  1.19           C  
ATOM    534  OG1 THR A  39      -9.066  19.096  -8.577  1.00  1.19           O  
ATOM    535  CG2 THR A  39     -10.503  20.855  -7.937  1.00  1.19           C  
ATOM    536  H   THR A  39     -10.032  18.532 -11.090  1.00  1.19           H  
ATOM    537  HA  THR A  39     -11.562  18.435  -8.664  1.00  1.19           H  
ATOM    538  HB  THR A  39      -9.754  20.535  -9.870  1.00  1.19           H  
ATOM    539  HG1 THR A  39      -8.842  18.438  -9.288  1.00  1.19           H  
ATOM    540 1HG2 THR A  39      -9.638  21.443  -7.636  1.00  1.19           H  
ATOM    541 2HG2 THR A  39     -11.304  21.522  -8.275  1.00  1.19           H  
ATOM    542 3HG2 THR A  39     -10.848  20.263  -7.103  1.00  1.19           H  
ATOM    543  N   PRO A  40     -13.601  19.993  -9.193  1.00  1.10           N  
ATOM    544  CA  PRO A  40     -14.740  20.858  -9.437  1.00  1.10           C  
ATOM    545  C   PRO A  40     -14.517  22.288  -8.959  1.00  1.10           C  
ATOM    546  O   PRO A  40     -13.882  22.525  -7.920  1.00  1.10           O  
ATOM    547  CB  PRO A  40     -15.857  20.170  -8.651  1.00  1.10           C  
ATOM    548  CG  PRO A  40     -15.147  19.460  -7.528  1.00  1.10           C  
ATOM    549  CD  PRO A  40     -13.806  19.035  -8.092  1.00  1.10           C  
ATOM    550  HA  PRO A  40     -14.977  20.841 -10.503  1.00  1.10           H  
ATOM    551 1HB  PRO A  40     -16.575  20.917  -8.285  1.00  1.10           H  
ATOM    552 2HB  PRO A  40     -16.407  19.485  -9.315  1.00  1.10           H  
ATOM    553 1HG  PRO A  40     -15.054  20.125  -6.674  1.00  1.10           H  
ATOM    554 2HG  PRO A  40     -15.748  18.612  -7.207  1.00  1.10           H  
ATOM    555 1HD  PRO A  40     -13.058  19.168  -7.300  1.00  1.10           H  
ATOM    556 2HD  PRO A  40     -13.844  17.990  -8.475  1.00  1.10           H  
ATOM    557  N   TRP A  41     -15.112  23.214  -9.701  1.00  1.01           N  
ATOM    558  CA  TRP A  41     -15.133  24.629  -9.385  1.00  1.01           C  
ATOM    559  C   TRP A  41     -16.541  25.179  -9.623  1.00  1.01           C  
ATOM    560  O   TRP A  41     -17.256  24.702 -10.504  1.00  1.01           O  
ATOM    561  CB  TRP A  41     -14.163  25.341 -10.325  1.00  1.01           C  
ATOM    562  CG  TRP A  41     -12.745  24.803 -10.241  1.00  1.01           C  
ATOM    563  CD1 TRP A  41     -12.318  23.671 -10.842  1.00  1.01           C  
ATOM    564  CD2 TRP A  41     -11.583  25.359  -9.588  1.00  1.01           C  
ATOM    565  NE1 TRP A  41     -11.002  23.453 -10.579  1.00  1.01           N  
ATOM    566  CE2 TRP A  41     -10.525  24.470  -9.822  1.00  1.01           C  
ATOM    567  CE3 TRP A  41     -11.351  26.504  -8.847  1.00  1.01           C  
ATOM    568  CZ2 TRP A  41      -9.252  24.689  -9.330  1.00  1.01           C  
ATOM    569  CZ3 TRP A  41     -10.058  26.730  -8.360  1.00  1.01           C  
ATOM    570  CH2 TRP A  41      -9.045  25.841  -8.597  1.00  1.01           C  
ATOM    571  H   TRP A  41     -15.540  22.910 -10.572  1.00  1.01           H  
ATOM    572  HA  TRP A  41     -14.850  24.775  -8.344  1.00  1.01           H  
ATOM    573 1HB  TRP A  41     -14.515  25.232 -11.356  1.00  1.01           H  
ATOM    574 2HB  TRP A  41     -14.157  26.400 -10.093  1.00  1.01           H  
ATOM    575  HD1 TRP A  41     -12.948  23.010 -11.436  1.00  1.01           H  
ATOM    576  HE1 TRP A  41     -10.484  22.650 -10.906  1.00  1.01           H  
ATOM    577  HE3 TRP A  41     -12.159  27.201  -8.663  1.00  1.01           H  
ATOM    578  HZ2 TRP A  41      -8.426  23.998  -9.505  1.00  1.01           H  
ATOM    579  HZ3 TRP A  41      -9.862  27.627  -7.782  1.00  1.01           H  
ATOM    580  HH2 TRP A  41      -8.044  26.047  -8.195  1.00  1.01           H  
ATOM    581  N   HIS A  42     -16.961  26.179  -8.863  1.00  0.96           N  
ATOM    582  CA  HIS A  42     -18.210  26.844  -9.223  1.00  0.96           C  
ATOM    583  C   HIS A  42     -17.848  27.687 -10.422  1.00  0.96           C  
ATOM    584  O   HIS A  42     -16.817  28.351 -10.411  1.00  0.96           O  
ATOM    585  CB  HIS A  42     -18.786  27.729  -8.102  1.00  0.96           C  
ATOM    586  CG  HIS A  42     -20.233  28.201  -8.372  1.00  0.96           C  
ATOM    587  ND1 HIS A  42     -20.547  29.238  -9.249  1.00  0.96           N  
ATOM    588  CD2 HIS A  42     -21.424  27.763  -7.882  1.00  0.96           C  
ATOM    589  CE1 HIS A  42     -21.867  29.389  -9.283  1.00  0.96           C  
ATOM    590  NE2 HIS A  42     -22.408  28.518  -8.466  1.00  0.96           N  
ATOM    591  H   HIS A  42     -16.394  26.525  -8.106  1.00  0.96           H  
ATOM    592  HA  HIS A  42     -18.968  26.120  -9.527  1.00  0.96           H  
ATOM    593 1HB  HIS A  42     -18.761  27.189  -7.158  1.00  0.96           H  
ATOM    594 2HB  HIS A  42     -18.159  28.618  -7.985  1.00  0.96           H  
ATOM    595  HD2 HIS A  42     -21.583  26.967  -7.174  1.00  0.96           H  
ATOM    596  HE1 HIS A  42     -22.422  30.110  -9.883  1.00  0.96           H  
ATOM    597  HE2 HIS A  42     -23.431  28.426  -8.326  1.00  0.96           H  
ATOM    598  N   VAL A  43     -18.681  27.765 -11.419  1.00  0.94           N  
ATOM    599  CA  VAL A  43     -18.307  28.594 -12.548  1.00  0.94           C  
ATOM    600  C   VAL A  43     -18.059  30.066 -12.162  1.00  0.94           C  
ATOM    601  O   VAL A  43     -17.145  30.704 -12.682  1.00  0.94           O  
ATOM    602  CB  VAL A  43     -19.345  28.503 -13.662  1.00  0.94           C  
ATOM    603  CG1 VAL A  43     -19.025  29.529 -14.723  1.00  0.94           C  
ATOM    604  CG2 VAL A  43     -19.289  27.101 -14.257  1.00  0.94           C  
ATOM    605  H   VAL A  43     -19.546  27.219 -11.423  1.00  0.94           H  
ATOM    606  HA  VAL A  43     -17.373  28.192 -12.947  1.00  0.94           H  
ATOM    607  HB  VAL A  43     -20.343  28.703 -13.257  1.00  0.94           H  
ATOM    608 1HG1 VAL A  43     -19.757  29.465 -15.527  1.00  0.94           H  
ATOM    609 2HG1 VAL A  43     -19.050  30.529 -14.289  1.00  0.94           H  
ATOM    610 3HG1 VAL A  43     -18.031  29.319 -15.108  1.00  0.94           H  
ATOM    611 1HG2 VAL A  43     -20.019  27.010 -15.058  1.00  0.94           H  
ATOM    612 2HG2 VAL A  43     -18.293  26.931 -14.649  1.00  0.94           H  
ATOM    613 3HG2 VAL A  43     -19.506  26.363 -13.487  1.00  0.94           H  
ATOM    614  N   SER A  44     -18.858  30.619 -11.245  1.00  0.97           N  
ATOM    615  CA  SER A  44     -18.727  32.030 -10.878  1.00  0.97           C  
ATOM    616  C   SER A  44     -17.492  32.337 -10.034  1.00  0.97           C  
ATOM    617  O   SER A  44     -17.209  33.505  -9.763  1.00  0.97           O  
ATOM    618  CB  SER A  44     -19.948  32.526 -10.127  1.00  0.97           C  
ATOM    619  OG  SER A  44     -20.038  31.961  -8.855  1.00  0.97           O  
ATOM    620  H   SER A  44     -19.561  30.054 -10.768  1.00  0.97           H  
ATOM    621  HA  SER A  44     -18.641  32.604 -11.800  1.00  0.97           H  
ATOM    622 1HB  SER A  44     -19.901  33.609 -10.045  1.00  0.97           H  
ATOM    623 2HB  SER A  44     -20.840  32.278 -10.697  1.00  0.97           H  
ATOM    624  HG  SER A  44     -20.111  31.005  -8.995  1.00  0.97           H  
ATOM    625  N   CYS A  45     -16.771  31.312  -9.564  1.00  1.04           N  
ATOM    626  CA  CYS A  45     -15.604  31.570  -8.738  1.00  1.04           C  
ATOM    627  C   CYS A  45     -14.380  31.726  -9.625  1.00  1.04           C  
ATOM    628  O   CYS A  45     -13.288  32.032  -9.145  1.00  1.04           O  
ATOM    629  CB  CYS A  45     -15.298  30.422  -7.790  1.00  1.04           C  
ATOM    630  SG  CYS A  45     -14.578  28.990  -8.620  1.00  1.04           S  
ATOM    631  H   CYS A  45     -16.997  30.351  -9.815  1.00  1.04           H  
ATOM    632  HA  CYS A  45     -15.761  32.484  -8.172  1.00  1.04           H  
ATOM    633 1HB  CYS A  45     -14.620  30.757  -7.024  1.00  1.04           H  
ATOM    634 2HB  CYS A  45     -16.218  30.096  -7.299  1.00  1.04           H  
ATOM    635  HG  CYS A  45     -15.504  28.897  -9.586  1.00  1.04           H  
ATOM    636  N   LEU A  46     -14.549  31.456 -10.915  1.00  1.16           N  
ATOM    637  CA  LEU A  46     -13.434  31.465 -11.829  1.00  1.16           C  
ATOM    638  C   LEU A  46     -13.135  32.845 -12.368  1.00  1.16           C  
ATOM    639  O   LEU A  46     -14.041  33.597 -12.723  1.00  1.16           O  
ATOM    640  CB  LEU A  46     -13.776  30.549 -12.992  1.00  1.16           C  
ATOM    641  CG  LEU A  46     -14.037  29.120 -12.617  1.00  1.16           C  
ATOM    642  CD1 LEU A  46     -14.484  28.385 -13.846  1.00  1.16           C  
ATOM    643  CD2 LEU A  46     -12.776  28.531 -11.990  1.00  1.16           C  
ATOM    644  H   LEU A  46     -15.473  31.230 -11.286  1.00  1.16           H  
ATOM    645  HA  LEU A  46     -12.554  31.090 -11.307  1.00  1.16           H  
ATOM    646 1HB  LEU A  46     -14.674  30.929 -13.475  1.00  1.16           H  
ATOM    647 2HB  LEU A  46     -12.964  30.564 -13.716  1.00  1.16           H  
ATOM    648  HG  LEU A  46     -14.849  29.063 -11.895  1.00  1.16           H  
ATOM    649 1HD1 LEU A  46     -14.681  27.354 -13.568  1.00  1.16           H  
ATOM    650 2HD1 LEU A  46     -15.395  28.847 -14.228  1.00  1.16           H  
ATOM    651 3HD1 LEU A  46     -13.718  28.429 -14.609  1.00  1.16           H  
ATOM    652 1HD2 LEU A  46     -12.950  27.501 -11.730  1.00  1.16           H  
ATOM    653 2HD2 LEU A  46     -11.960  28.593 -12.687  1.00  1.16           H  
ATOM    654 3HD2 LEU A  46     -12.518  29.093 -11.092  1.00  1.16           H  
ATOM    655  N   SER A  47     -11.847  33.150 -12.525  1.00  1.33           N  
ATOM    656  CA  SER A  47     -11.440  34.404 -13.152  1.00  1.33           C  
ATOM    657  C   SER A  47     -11.569  34.315 -14.669  1.00  1.33           C  
ATOM    658  O   SER A  47     -11.533  35.323 -15.374  1.00  1.33           O  
ATOM    659  CB  SER A  47     -10.013  34.730 -12.779  1.00  1.33           C  
ATOM    660  OG  SER A  47      -9.124  33.808 -13.349  1.00  1.33           O  
ATOM    661  H   SER A  47     -11.142  32.509 -12.185  1.00  1.33           H  
ATOM    662  HA  SER A  47     -12.092  35.202 -12.796  1.00  1.33           H  
ATOM    663 1HB  SER A  47      -9.766  35.735 -13.125  1.00  1.33           H  
ATOM    664 2HB  SER A  47      -9.907  34.721 -11.695  1.00  1.33           H  
ATOM    665  HG  SER A  47      -9.174  33.950 -14.298  1.00  1.33           H  
ATOM    666  N   SER A  48     -11.713  33.088 -15.160  1.00  1.58           N  
ATOM    667  CA  SER A  48     -11.871  32.817 -16.576  1.00  1.58           C  
ATOM    668  C   SER A  48     -12.820  31.632 -16.854  1.00  1.58           C  
ATOM    669  O   SER A  48     -12.352  30.501 -17.047  1.00  1.58           O  
ATOM    670  CB  SER A  48     -10.523  32.538 -17.214  1.00  1.58           C  
ATOM    671  OG  SER A  48     -10.652  32.405 -18.602  1.00  1.58           O  
ATOM    672  H   SER A  48     -11.724  32.321 -14.509  1.00  1.58           H  
ATOM    673  HA  SER A  48     -12.276  33.714 -17.045  1.00  1.58           H  
ATOM    674 1HB  SER A  48      -9.835  33.351 -16.990  1.00  1.58           H  
ATOM    675 2HB  SER A  48     -10.102  31.626 -16.791  1.00  1.58           H  
ATOM    676  HG  SER A  48     -11.431  31.852 -18.744  1.00  1.58           H  
ATOM    677  N   PRO A  49     -14.144  31.840 -16.777  1.00  1.92           N  
ATOM    678  CA  PRO A  49     -15.162  30.867 -17.107  1.00  1.92           C  
ATOM    679  C   PRO A  49     -14.972  30.494 -18.576  1.00  1.92           C  
ATOM    680  O   PRO A  49     -14.355  31.266 -19.310  1.00  1.92           O  
ATOM    681  CB  PRO A  49     -16.470  31.639 -16.903  1.00  1.92           C  
ATOM    682  CG  PRO A  49     -16.114  32.732 -15.930  1.00  1.92           C  
ATOM    683  CD  PRO A  49     -14.691  33.118 -16.277  1.00  1.92           C  
ATOM    684  HA  PRO A  49     -15.066  30.027 -16.415  1.00  1.92           H  
ATOM    685 1HB  PRO A  49     -16.823  32.024 -17.875  1.00  1.92           H  
ATOM    686 2HB  PRO A  49     -17.248  30.979 -16.530  1.00  1.92           H  
ATOM    687 1HG  PRO A  49     -16.813  33.571 -16.028  1.00  1.92           H  
ATOM    688 2HG  PRO A  49     -16.208  32.360 -14.887  1.00  1.92           H  
ATOM    689 1HD  PRO A  49     -14.667  33.887 -17.057  1.00  1.92           H  
ATOM    690 2HD  PRO A  49     -14.227  33.442 -15.353  1.00  1.92           H  
ATOM    691  N   PRO A  50     -15.462  29.338 -19.036  1.00  2.36           N  
ATOM    692  CA  PRO A  50     -15.457  28.934 -20.427  1.00  2.36           C  
ATOM    693  C   PRO A  50     -16.175  29.989 -21.259  1.00  2.36           C  
ATOM    694  O   PRO A  50     -17.165  30.568 -20.814  1.00  2.36           O  
ATOM    695  CB  PRO A  50     -16.258  27.625 -20.399  1.00  2.36           C  
ATOM    696  CG  PRO A  50     -16.070  27.097 -19.010  1.00  2.36           C  
ATOM    697  CD  PRO A  50     -16.007  28.329 -18.115  1.00  2.36           C  
ATOM    698  HA  PRO A  50     -14.422  28.781 -20.768  1.00  2.36           H  
ATOM    699 1HB  PRO A  50     -17.315  27.828 -20.631  1.00  2.36           H  
ATOM    700 2HB  PRO A  50     -15.892  26.932 -21.176  1.00  2.36           H  
ATOM    701 1HG  PRO A  50     -16.904  26.423 -18.751  1.00  2.36           H  
ATOM    702 2HG  PRO A  50     -15.165  26.497 -18.974  1.00  2.36           H  
ATOM    703 1HD  PRO A  50     -16.999  28.619 -17.745  1.00  2.36           H  
ATOM    704 2HD  PRO A  50     -15.300  28.105 -17.309  1.00  2.36           H  
ATOM    705  N   LYS A  51     -15.710  30.205 -22.489  1.00  2.89           N  
ATOM    706  CA  LYS A  51     -16.330  31.184 -23.392  1.00  2.89           C  
ATOM    707  C   LYS A  51     -17.483  30.571 -24.188  1.00  2.89           C  
ATOM    708  O   LYS A  51     -18.150  31.244 -24.975  1.00  2.89           O  
ATOM    709  CB  LYS A  51     -15.285  31.763 -24.345  1.00  2.89           C  
ATOM    710  CG  LYS A  51     -14.210  32.599 -23.653  1.00  2.89           C  
ATOM    711  CD  LYS A  51     -13.209  33.166 -24.655  1.00  2.89           C  
ATOM    712  CE  LYS A  51     -12.154  34.017 -23.957  1.00  2.89           C  
ATOM    713  NZ  LYS A  51     -11.153  34.559 -24.916  1.00  2.89           N  
ATOM    714  H   LYS A  51     -14.890  29.705 -22.800  1.00  2.89           H  
ATOM    715  HA  LYS A  51     -16.737  31.997 -22.790  1.00  2.89           H  
ATOM    716 1HB  LYS A  51     -14.794  30.955 -24.885  1.00  2.89           H  
ATOM    717 2HB  LYS A  51     -15.780  32.396 -25.084  1.00  2.89           H  
ATOM    718 1HG  LYS A  51     -14.680  33.423 -23.118  1.00  2.89           H  
ATOM    719 2HG  LYS A  51     -13.678  31.978 -22.932  1.00  2.89           H  
ATOM    720 1HD  LYS A  51     -12.713  32.347 -25.179  1.00  2.89           H  
ATOM    721 2HD  LYS A  51     -13.732  33.780 -25.387  1.00  2.89           H  
ATOM    722 1HE  LYS A  51     -12.645  34.847 -23.450  1.00  2.89           H  
ATOM    723 2HE  LYS A  51     -11.639  33.405 -23.214  1.00  2.89           H  
ATOM    724 1HZ  LYS A  51     -10.474  35.115 -24.416  1.00  2.89           H  
ATOM    725 2HZ  LYS A  51     -10.685  33.794 -25.382  1.00  2.89           H  
ATOM    726 3HZ  LYS A  51     -11.621  35.134 -25.601  1.00  2.89           H  
ATOM    727  N   THR A  52     -17.676  29.278 -23.984  1.00  3.43           N  
ATOM    728  CA  THR A  52     -18.682  28.457 -24.629  1.00  3.43           C  
ATOM    729  C   THR A  52     -19.306  27.501 -23.622  1.00  3.43           C  
ATOM    730  O   THR A  52     -19.079  27.614 -22.420  1.00  3.43           O  
ATOM    731  CB  THR A  52     -18.069  27.696 -25.831  1.00  3.43           C  
ATOM    732  OG1 THR A  52     -19.115  27.045 -26.595  1.00  3.43           O  
ATOM    733  CG2 THR A  52     -17.033  26.683 -25.370  1.00  3.43           C  
ATOM    734  H   THR A  52     -17.073  28.833 -23.309  1.00  3.43           H  
ATOM    735  HA  THR A  52     -19.473  29.106 -25.007  1.00  3.43           H  
ATOM    736  HB  THR A  52     -17.582  28.426 -26.477  1.00  3.43           H  
ATOM    737  HG1 THR A  52     -19.020  26.063 -26.528  1.00  3.43           H  
ATOM    738 1HG2 THR A  52     -16.612  26.185 -26.241  1.00  3.43           H  
ATOM    739 2HG2 THR A  52     -16.248  27.194 -24.822  1.00  3.43           H  
ATOM    740 3HG2 THR A  52     -17.486  25.944 -24.726  1.00  3.43           H  
ATOM    741  N   LEU A  53     -20.107  26.580 -24.109  1.00  3.81           N  
ATOM    742  CA  LEU A  53     -20.745  25.618 -23.226  1.00  3.81           C  
ATOM    743  C   LEU A  53     -19.699  24.614 -22.787  1.00  3.81           C  
ATOM    744  O   LEU A  53     -18.865  24.203 -23.595  1.00  3.81           O  
ATOM    745  CB  LEU A  53     -21.873  24.889 -23.945  1.00  3.81           C  
ATOM    746  CG  LEU A  53     -23.028  25.750 -24.414  1.00  3.81           C  
ATOM    747  CD1 LEU A  53     -23.999  24.883 -25.202  1.00  3.81           C  
ATOM    748  CD2 LEU A  53     -23.695  26.389 -23.214  1.00  3.81           C  
ATOM    749  H   LEU A  53     -20.228  26.558 -25.114  1.00  3.81           H  
ATOM    750  HA  LEU A  53     -21.134  26.137 -22.351  1.00  3.81           H  
ATOM    751 1HB  LEU A  53     -21.457  24.414 -24.819  1.00  3.81           H  
ATOM    752 2HB  LEU A  53     -22.271  24.114 -23.288  1.00  3.81           H  
ATOM    753  HG  LEU A  53     -22.656  26.532 -25.079  1.00  3.81           H  
ATOM    754 1HD1 LEU A  53     -24.831  25.493 -25.556  1.00  3.81           H  
ATOM    755 2HD1 LEU A  53     -23.483  24.443 -26.057  1.00  3.81           H  
ATOM    756 3HD1 LEU A  53     -24.381  24.087 -24.561  1.00  3.81           H  
ATOM    757 1HD2 LEU A  53     -24.526  27.014 -23.546  1.00  3.81           H  
ATOM    758 2HD2 LEU A  53     -24.068  25.611 -22.549  1.00  3.81           H  
ATOM    759 3HD2 LEU A  53     -22.968  27.006 -22.681  1.00  3.81           H  
ATOM    760  N   ALA A  54     -19.758  24.153 -21.543  1.00  3.86           N  
ATOM    761  CA  ALA A  54     -18.780  23.159 -21.083  1.00  3.86           C  
ATOM    762  C   ALA A  54     -18.832  21.898 -21.949  1.00  3.86           C  
ATOM    763  O   ALA A  54     -17.809  21.280 -22.241  1.00  3.86           O  
ATOM    764  CB  ALA A  54     -19.033  22.815 -19.628  1.00  3.86           C  
ATOM    765  H   ALA A  54     -20.459  24.508 -20.907  1.00  3.86           H  
ATOM    766  HA  ALA A  54     -17.784  23.594 -21.177  1.00  3.86           H  
ATOM    767 1HB  ALA A  54     -18.283  22.101 -19.288  1.00  3.86           H  
ATOM    768 2HB  ALA A  54     -18.971  23.722 -19.031  1.00  3.86           H  
ATOM    769 3HB  ALA A  54     -20.023  22.376 -19.521  1.00  3.86           H  
ATOM    770  N   SER A  55     -20.020  21.567 -22.440  1.00  3.49           N  
ATOM    771  CA  SER A  55     -20.241  20.398 -23.278  1.00  3.49           C  
ATOM    772  C   SER A  55     -19.522  20.472 -24.639  1.00  3.49           C  
ATOM    773  O   SER A  55     -19.436  19.468 -25.345  1.00  3.49           O  
ATOM    774  CB  SER A  55     -21.731  20.192 -23.481  1.00  3.49           C  
ATOM    775  OG  SER A  55     -22.300  21.236 -24.224  1.00  3.49           O  
ATOM    776  H   SER A  55     -20.812  22.140 -22.194  1.00  3.49           H  
ATOM    777  HA  SER A  55     -19.851  19.529 -22.746  1.00  3.49           H  
ATOM    778 1HB  SER A  55     -21.899  19.247 -23.997  1.00  3.49           H  
ATOM    779 2HB  SER A  55     -22.222  20.127 -22.513  1.00  3.49           H  
ATOM    780  HG  SER A  55     -21.978  21.125 -25.124  1.00  3.49           H  
ATOM    781  N   THR A  56     -19.043  21.666 -25.020  1.00  2.85           N  
ATOM    782  CA  THR A  56     -18.367  21.864 -26.295  1.00  2.85           C  
ATOM    783  C   THR A  56     -16.864  22.148 -26.135  1.00  2.85           C  
ATOM    784  O   THR A  56     -16.178  22.386 -27.135  1.00  2.85           O  
ATOM    785  CB  THR A  56     -19.008  23.043 -27.056  1.00  2.85           C  
ATOM    786  OG1 THR A  56     -18.845  24.255 -26.290  1.00  2.85           O  
ATOM    787  CG2 THR A  56     -20.499  22.776 -27.231  1.00  2.85           C  
ATOM    788  H   THR A  56     -19.121  22.466 -24.401  1.00  2.85           H  
ATOM    789  HA  THR A  56     -18.477  20.961 -26.890  1.00  2.85           H  
ATOM    790  HB  THR A  56     -18.539  23.161 -28.032  1.00  2.85           H  
ATOM    791  HG1 THR A  56     -18.858  24.036 -25.327  1.00  2.85           H  
ATOM    792 1HG2 THR A  56     -20.960  23.613 -27.758  1.00  2.85           H  
ATOM    793 2HG2 THR A  56     -20.642  21.861 -27.804  1.00  2.85           H  
ATOM    794 3HG2 THR A  56     -20.962  22.666 -26.257  1.00  2.85           H  
ATOM    795  N   LEU A  57     -16.349  22.176 -24.898  1.00  2.18           N  
ATOM    796  CA  LEU A  57     -14.936  22.513 -24.711  1.00  2.18           C  
ATOM    797  C   LEU A  57     -14.324  21.942 -23.438  1.00  2.18           C  
ATOM    798  O   LEU A  57     -14.771  22.239 -22.331  1.00  2.18           O  
ATOM    799  CB  LEU A  57     -14.782  24.031 -24.687  1.00  2.18           C  
ATOM    800  CG  LEU A  57     -13.372  24.557 -24.488  1.00  2.18           C  
ATOM    801  CD1 LEU A  57     -12.529  24.161 -25.681  1.00  2.18           C  
ATOM    802  CD2 LEU A  57     -13.424  26.063 -24.320  1.00  2.18           C  
ATOM    803  H   LEU A  57     -16.922  21.944 -24.084  1.00  2.18           H  
ATOM    804  HA  LEU A  57     -14.383  22.115 -25.558  1.00  2.18           H  
ATOM    805 1HB  LEU A  57     -15.135  24.418 -25.637  1.00  2.18           H  
ATOM    806 2HB  LEU A  57     -15.412  24.431 -23.891  1.00  2.18           H  
ATOM    807  HG  LEU A  57     -12.930  24.108 -23.596  1.00  2.18           H  
ATOM    808 1HD1 LEU A  57     -11.512  24.527 -25.549  1.00  2.18           H  
ATOM    809 2HD1 LEU A  57     -12.513  23.076 -25.772  1.00  2.18           H  
ATOM    810 3HD1 LEU A  57     -12.957  24.593 -26.585  1.00  2.18           H  
ATOM    811 1HD2 LEU A  57     -12.413  26.447 -24.177  1.00  2.18           H  
ATOM    812 2HD2 LEU A  57     -13.858  26.511 -25.214  1.00  2.18           H  
ATOM    813 3HD2 LEU A  57     -14.036  26.309 -23.453  1.00  2.18           H  
ATOM    814  N   GLN A  58     -13.230  21.195 -23.565  1.00  1.65           N  
ATOM    815  CA  GLN A  58     -12.629  20.687 -22.342  1.00  1.65           C  
ATOM    816  C   GLN A  58     -11.940  21.836 -21.619  1.00  1.65           C  
ATOM    817  O   GLN A  58     -11.035  22.470 -22.164  1.00  1.65           O  
ATOM    818  CB  GLN A  58     -11.608  19.581 -22.616  1.00  1.65           C  
ATOM    819  CG  GLN A  58     -11.082  18.936 -21.340  1.00  1.65           C  
ATOM    820  CD  GLN A  58     -10.083  17.818 -21.588  1.00  1.65           C  
ATOM    821  OE1 GLN A  58      -8.877  18.040 -21.788  1.00  1.65           O  
ATOM    822  NE2 GLN A  58     -10.589  16.589 -21.582  1.00  1.65           N  
ATOM    823  H   GLN A  58     -12.851  20.972 -24.470  1.00  1.65           H  
ATOM    824  HA  GLN A  58     -13.415  20.294 -21.696  1.00  1.65           H  
ATOM    825 1HB  GLN A  58     -12.058  18.803 -23.235  1.00  1.65           H  
ATOM    826 2HB  GLN A  58     -10.760  19.993 -23.160  1.00  1.65           H  
ATOM    827 1HG  GLN A  58     -10.602  19.705 -20.736  1.00  1.65           H  
ATOM    828 2HG  GLN A  58     -11.928  18.518 -20.793  1.00  1.65           H  
ATOM    829 1HE2 GLN A  58      -9.993  15.799 -21.741  1.00  1.65           H  
ATOM    830 2HE2 GLN A  58     -11.568  16.449 -21.422  1.00  1.65           H  
ATOM    831  N   TRP A  59     -12.380  22.099 -20.399  1.00  1.30           N  
ATOM    832  CA  TRP A  59     -11.838  23.184 -19.602  1.00  1.30           C  
ATOM    833  C   TRP A  59     -10.794  22.677 -18.633  1.00  1.30           C  
ATOM    834  O   TRP A  59     -10.945  21.590 -18.062  1.00  1.30           O  
ATOM    835  CB  TRP A  59     -12.973  23.887 -18.865  1.00  1.30           C  
ATOM    836  CG  TRP A  59     -12.557  25.024 -17.978  1.00  1.30           C  
ATOM    837  CD1 TRP A  59     -12.408  26.345 -18.316  1.00  1.30           C  
ATOM    838  CD2 TRP A  59     -12.298  24.947 -16.563  1.00  1.30           C  
ATOM    839  NE1 TRP A  59     -12.075  27.078 -17.214  1.00  1.30           N  
ATOM    840  CE2 TRP A  59     -12.002  26.233 -16.131  1.00  1.30           C  
ATOM    841  CE3 TRP A  59     -12.313  23.907 -15.643  1.00  1.30           C  
ATOM    842  CZ2 TRP A  59     -11.725  26.502 -14.822  1.00  1.30           C  
ATOM    843  CZ3 TRP A  59     -12.042  24.181 -14.323  1.00  1.30           C  
ATOM    844  CH2 TRP A  59     -11.759  25.451 -13.916  1.00  1.30           C  
ATOM    845  H   TRP A  59     -13.137  21.546 -20.022  1.00  1.30           H  
ATOM    846  HA  TRP A  59     -11.365  23.902 -20.268  1.00  1.30           H  
ATOM    847 1HB  TRP A  59     -13.694  24.268 -19.593  1.00  1.30           H  
ATOM    848 2HB  TRP A  59     -13.496  23.164 -18.245  1.00  1.30           H  
ATOM    849  HD1 TRP A  59     -12.550  26.760 -19.310  1.00  1.30           H  
ATOM    850  HE1 TRP A  59     -11.927  28.103 -17.195  1.00  1.30           H  
ATOM    851  HE3 TRP A  59     -12.554  22.906 -15.964  1.00  1.30           H  
ATOM    852  HZ2 TRP A  59     -11.503  27.504 -14.499  1.00  1.30           H  
ATOM    853  HZ3 TRP A  59     -12.068  23.361 -13.620  1.00  1.30           H  
ATOM    854  HH2 TRP A  59     -11.553  25.643 -12.861  1.00  1.30           H  
ATOM    855  N   HIS A  60      -9.726  23.453 -18.474  1.00  1.10           N  
ATOM    856  CA  HIS A  60      -8.670  23.134 -17.527  1.00  1.10           C  
ATOM    857  C   HIS A  60      -8.600  24.232 -16.477  1.00  1.10           C  
ATOM    858  O   HIS A  60      -8.652  25.418 -16.803  1.00  1.10           O  
ATOM    859  CB  HIS A  60      -7.311  23.036 -18.240  1.00  1.10           C  
ATOM    860  CG  HIS A  60      -7.208  21.942 -19.308  1.00  1.10           C  
ATOM    861  ND1 HIS A  60      -6.135  21.864 -20.180  1.00  1.10           N  
ATOM    862  CD2 HIS A  60      -8.020  20.899 -19.629  1.00  1.10           C  
ATOM    863  CE1 HIS A  60      -6.313  20.836 -21.002  1.00  1.10           C  
ATOM    864  NE2 HIS A  60      -7.447  20.244 -20.685  1.00  1.10           N  
ATOM    865  H   HIS A  60      -9.660  24.311 -19.005  1.00  1.10           H  
ATOM    866  HA  HIS A  60      -8.879  22.190 -17.033  1.00  1.10           H  
ATOM    867 1HB  HIS A  60      -7.084  23.991 -18.709  1.00  1.10           H  
ATOM    868 2HB  HIS A  60      -6.528  22.853 -17.495  1.00  1.10           H  
ATOM    869  HD2 HIS A  60      -8.946  20.623 -19.157  1.00  1.10           H  
ATOM    870  HE1 HIS A  60      -5.641  20.532 -21.803  1.00  1.10           H  
ATOM    871  HE2 HIS A  60      -7.868  19.418 -21.139  1.00  1.10           H  
ATOM    872  N   CYS A  61      -8.460  23.841 -15.228  1.00  1.02           N  
ATOM    873  CA  CYS A  61      -8.330  24.796 -14.153  1.00  1.02           C  
ATOM    874  C   CYS A  61      -6.996  25.491 -14.262  1.00  1.02           C  
ATOM    875  O   CYS A  61      -6.019  24.843 -14.633  1.00  1.02           O  
ATOM    876  CB  CYS A  61      -8.440  24.128 -12.805  1.00  1.02           C  
ATOM    877  SG  CYS A  61      -7.091  23.083 -12.411  1.00  1.02           S  
ATOM    878  H   CYS A  61      -8.440  22.858 -15.026  1.00  1.02           H  
ATOM    879  HA  CYS A  61      -9.130  25.496 -14.256  1.00  1.02           H  
ATOM    880 1HB  CYS A  61      -8.498  24.892 -12.043  1.00  1.02           H  
ATOM    881 2HB  CYS A  61      -9.349  23.554 -12.765  1.00  1.02           H  
ATOM    882  HG  CYS A  61      -7.449  22.852 -11.151  1.00  1.02           H  
ATOM    883  N   PRO A  62      -6.885  26.778 -13.908  1.00  1.05           N  
ATOM    884  CA  PRO A  62      -5.644  27.529 -13.890  1.00  1.05           C  
ATOM    885  C   PRO A  62      -4.487  26.794 -13.213  1.00  1.05           C  
ATOM    886  O   PRO A  62      -3.363  26.799 -13.717  1.00  1.05           O  
ATOM    887  CB  PRO A  62      -6.054  28.769 -13.087  1.00  1.05           C  
ATOM    888  CG  PRO A  62      -7.515  28.956 -13.407  1.00  1.05           C  
ATOM    889  CD  PRO A  62      -8.079  27.565 -13.488  1.00  1.05           C  
ATOM    890  HA  PRO A  62      -5.376  27.812 -14.925  1.00  1.05           H  
ATOM    891 1HB  PRO A  62      -5.868  28.595 -12.009  1.00  1.05           H  
ATOM    892 2HB  PRO A  62      -5.439  29.628 -13.380  1.00  1.05           H  
ATOM    893 1HG  PRO A  62      -8.000  29.568 -12.633  1.00  1.05           H  
ATOM    894 2HG  PRO A  62      -7.621  29.504 -14.357  1.00  1.05           H  
ATOM    895 1HD  PRO A  62      -8.469  27.235 -12.515  1.00  1.05           H  
ATOM    896 2HD  PRO A  62      -8.844  27.583 -14.281  1.00  1.05           H  
ATOM    897  N   ASP A  63      -4.787  26.051 -12.143  1.00  1.18           N  
ATOM    898  CA  ASP A  63      -3.773  25.318 -11.388  1.00  1.18           C  
ATOM    899  C   ASP A  63      -3.054  24.243 -12.206  1.00  1.18           C  
ATOM    900  O   ASP A  63      -1.922  23.869 -11.893  1.00  1.18           O  
ATOM    901  CB  ASP A  63      -4.413  24.652 -10.172  1.00  1.18           C  
ATOM    902  CG  ASP A  63      -4.873  25.641  -9.113  1.00  1.18           C  
ATOM    903  OD1 ASP A  63      -4.513  26.792  -9.191  1.00  1.18           O  
ATOM    904  OD2 ASP A  63      -5.604  25.236  -8.241  1.00  1.18           O  
ATOM    905  H   ASP A  63      -5.734  26.036 -11.801  1.00  1.18           H  
ATOM    906  HA  ASP A  63      -3.027  26.032 -11.043  1.00  1.18           H  
ATOM    907 1HB  ASP A  63      -5.251  24.060 -10.480  1.00  1.18           H  
ATOM    908 2HB  ASP A  63      -3.691  23.971  -9.721  1.00  1.18           H  
ATOM    909  N   CYS A  64      -3.743  23.707 -13.210  1.00  1.41           N  
ATOM    910  CA  CYS A  64      -3.223  22.646 -14.052  1.00  1.41           C  
ATOM    911  C   CYS A  64      -3.071  23.112 -15.496  1.00  1.41           C  
ATOM    912  O   CYS A  64      -2.912  22.289 -16.401  1.00  1.41           O  
ATOM    913  CB  CYS A  64      -4.158  21.440 -13.992  1.00  1.41           C  
ATOM    914  SG  CYS A  64      -4.294  20.730 -12.290  1.00  1.41           S  
ATOM    915  H   CYS A  64      -4.659  24.083 -13.447  1.00  1.41           H  
ATOM    916  HA  CYS A  64      -2.244  22.349 -13.675  1.00  1.41           H  
ATOM    917 1HB  CYS A  64      -5.153  21.735 -14.333  1.00  1.41           H  
ATOM    918 2HB  CYS A  64      -3.796  20.666 -14.658  1.00  1.41           H  
ATOM    919  N   SER A  65      -3.165  24.423 -15.724  1.00  1.76           N  
ATOM    920  CA  SER A  65      -3.115  24.963 -17.077  1.00  1.76           C  
ATOM    921  C   SER A  65      -1.705  25.042 -17.649  1.00  1.76           C  
ATOM    922  O   SER A  65      -0.711  24.908 -16.932  1.00  1.76           O  
ATOM    923  CB  SER A  65      -3.776  26.330 -17.107  1.00  1.76           C  
ATOM    924  OG  SER A  65      -3.045  27.281 -16.370  1.00  1.76           O  
ATOM    925  H   SER A  65      -3.269  25.075 -14.945  1.00  1.76           H  
ATOM    926  HA  SER A  65      -3.697  24.302 -17.720  1.00  1.76           H  
ATOM    927 1HB  SER A  65      -3.871  26.664 -18.138  1.00  1.76           H  
ATOM    928 2HB  SER A  65      -4.783  26.244 -16.700  1.00  1.76           H  
ATOM    929  HG  SER A  65      -2.950  26.922 -15.460  1.00  1.76           H  
ATOM    930  N   GLY A  66      -1.627  25.261 -18.964  1.00  2.23           N  
ATOM    931  CA  GLY A  66      -0.353  25.431 -19.652  1.00  2.23           C  
ATOM    932  C   GLY A  66      -0.017  26.906 -19.832  1.00  2.23           C  
ATOM    933  O   GLY A  66      -0.580  27.754 -19.138  1.00  2.23           O  
ATOM    934  H   GLY A  66      -2.480  25.336 -19.496  1.00  2.23           H  
ATOM    935 1HA  GLY A  66       0.441  24.942 -19.088  1.00  2.23           H  
ATOM    936 2HA  GLY A  66      -0.396  24.948 -20.627  1.00  2.23           H  
ATOM    937  N   GLU A  67       0.872  27.182 -20.791  1.00  2.77           N  
ATOM    938  CA  GLU A  67       1.377  28.519 -21.116  1.00  2.77           C  
ATOM    939  C   GLU A  67       2.253  29.031 -19.978  1.00  2.77           C  
ATOM    940  O   GLU A  67       2.539  30.227 -19.905  1.00  2.77           O  
ATOM    941  OXT GLU A  67       2.935  28.209 -19.367  1.00  2.77           O  
ATOM    942  CB  GLU A  67       0.234  29.514 -21.414  1.00  2.77           C  
ATOM    943  CG  GLU A  67      -0.639  29.149 -22.622  1.00  2.77           C  
ATOM    944  CD  GLU A  67       0.070  29.232 -23.947  1.00  2.77           C  
ATOM    945  OE1 GLU A  67       0.673  30.243 -24.223  1.00  2.77           O  
ATOM    946  OE2 GLU A  67       0.006  28.277 -24.684  1.00  2.77           O  
ATOM    947  H   GLU A  67       1.249  26.403 -21.314  1.00  2.77           H  
ATOM    948  HA  GLU A  67       2.000  28.448 -22.009  1.00  2.77           H  
ATOM    949 1HB  GLU A  67      -0.403  29.660 -20.556  1.00  2.77           H  
ATOM    950 2HB  GLU A  67       0.677  30.485 -21.633  1.00  2.77           H  
ATOM    951 1HG  GLU A  67      -1.012  28.133 -22.492  1.00  2.77           H  
ATOM    952 2HG  GLU A  67      -1.500  29.816 -22.637  1.00  2.77           H  
ENDMDL

REMARK ID 114272 DOMAINID 110481 MODEL 4 2021-08-21_00000105_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.437  -1.851  -0.264  1.00 12.45           N  
ATOM      2  CA  GLY A   1       2.894  -1.820  -0.172  1.00 12.45           C  
ATOM      3  C   GLY A   1       3.439  -0.392  -0.254  1.00 12.45           C  
ATOM      4  O   GLY A   1       3.772   0.075  -1.342  1.00 12.45           O  
ATOM      5  H   GLY A   1       1.004  -2.105  -1.141  1.00 12.45           H  
ATOM      6 1HA  GLY A   1       3.221  -2.310   0.743  1.00 12.45           H  
ATOM      7 2HA  GLY A   1       3.309  -2.404  -0.993  1.00 12.45           H  
ATOM      8  N   PRO A   2       3.516   0.334   0.875  1.00 13.59           N  
ATOM      9  CA  PRO A   2       4.039   1.685   0.987  1.00 13.59           C  
ATOM     10  C   PRO A   2       5.453   1.763   0.435  1.00 13.59           C  
ATOM     11  O   PRO A   2       6.259   0.851   0.654  1.00 13.59           O  
ATOM     12  CB  PRO A   2       3.997   1.932   2.501  1.00 13.59           C  
ATOM     13  CG  PRO A   2       2.882   1.037   2.995  1.00 13.59           C  
ATOM     14  CD  PRO A   2       2.984  -0.211   2.141  1.00 13.59           C  
ATOM     15  HA  PRO A   2       3.371   2.377   0.451  1.00 13.59           H  
ATOM     16 1HB  PRO A   2       4.971   1.683   2.950  1.00 13.59           H  
ATOM     17 2HB  PRO A   2       3.813   2.997   2.704  1.00 13.59           H  
ATOM     18 1HG  PRO A   2       2.991   0.836   4.068  1.00 13.59           H  
ATOM     19 2HG  PRO A   2       1.915   1.546   2.869  1.00 13.59           H  
ATOM     20 1HD  PRO A   2       3.680  -0.931   2.578  1.00 13.59           H  
ATOM     21 2HD  PRO A   2       1.979  -0.629   2.012  1.00 13.59           H  
ATOM     22  N   LEU A   3       5.759   2.875  -0.233  1.00 13.30           N  
ATOM     23  CA  LEU A   3       7.063   3.079  -0.857  1.00 13.30           C  
ATOM     24  C   LEU A   3       8.224   3.084   0.116  1.00 13.30           C  
ATOM     25  O   LEU A   3       9.310   2.620  -0.219  1.00 13.30           O  
ATOM     26  CB  LEU A   3       7.064   4.393  -1.635  1.00 13.30           C  
ATOM     27  CG  LEU A   3       6.202   4.401  -2.885  1.00 13.30           C  
ATOM     28  CD1 LEU A   3       6.144   5.811  -3.453  1.00 13.30           C  
ATOM     29  CD2 LEU A   3       6.804   3.428  -3.891  1.00 13.30           C  
ATOM     30  H   LEU A   3       5.049   3.585  -0.353  1.00 13.30           H  
ATOM     31  HA  LEU A   3       7.217   2.269  -1.565  1.00 13.30           H  
ATOM     32 1HB  LEU A   3       6.716   5.188  -0.981  1.00 13.30           H  
ATOM     33 2HB  LEU A   3       8.085   4.616  -1.933  1.00 13.30           H  
ATOM     34  HG  LEU A   3       5.186   4.088  -2.639  1.00 13.30           H  
ATOM     35 1HD1 LEU A   3       5.525   5.817  -4.351  1.00 13.30           H  
ATOM     36 2HD1 LEU A   3       5.711   6.483  -2.712  1.00 13.30           H  
ATOM     37 3HD1 LEU A   3       7.140   6.145  -3.701  1.00 13.30           H  
ATOM     38 1HD2 LEU A   3       6.196   3.418  -4.796  1.00 13.30           H  
ATOM     39 2HD2 LEU A   3       7.817   3.740  -4.137  1.00 13.30           H  
ATOM     40 3HD2 LEU A   3       6.827   2.426  -3.459  1.00 13.30           H  
ATOM     41  N   GLY A   4       8.024   3.614   1.316  1.00 11.40           N  
ATOM     42  CA  GLY A   4       9.126   3.651   2.268  1.00 11.40           C  
ATOM     43  C   GLY A   4       9.647   2.242   2.517  1.00 11.40           C  
ATOM     44  O   GLY A   4      10.815   1.939   2.265  1.00 11.40           O  
ATOM     45  H   GLY A   4       7.118   3.982   1.562  1.00 11.40           H  
ATOM     46 1HA  GLY A   4       9.927   4.279   1.878  1.00 11.40           H  
ATOM     47 2HA  GLY A   4       8.790   4.094   3.205  1.00 11.40           H  
ATOM     48  N   MET A   5       8.761   1.358   2.969  1.00  8.64           N  
ATOM     49  CA  MET A   5       9.175  -0.001   3.264  1.00  8.64           C  
ATOM     50  C   MET A   5       9.615  -0.743   2.014  1.00  8.64           C  
ATOM     51  O   MET A   5      10.598  -1.483   2.054  1.00  8.64           O  
ATOM     52  CB  MET A   5       8.049  -0.750   3.956  1.00  8.64           C  
ATOM     53  CG  MET A   5       7.773  -0.278   5.376  1.00  8.64           C  
ATOM     54  SD  MET A   5       6.602  -1.328   6.240  1.00  8.64           S  
ATOM     55  CE  MET A   5       5.109  -0.838   5.408  1.00  8.64           C  
ATOM     56  H   MET A   5       7.805   1.640   3.124  1.00  8.64           H  
ATOM     57  HA  MET A   5      10.027   0.046   3.942  1.00  8.64           H  
ATOM     58 1HB  MET A   5       7.130  -0.632   3.374  1.00  8.64           H  
ATOM     59 2HB  MET A   5       8.284  -1.814   3.987  1.00  8.64           H  
ATOM     60 1HG  MET A   5       8.707  -0.260   5.940  1.00  8.64           H  
ATOM     61 2HG  MET A   5       7.373   0.735   5.347  1.00  8.64           H  
ATOM     62 1HE  MET A   5       4.263  -1.393   5.812  1.00  8.64           H  
ATOM     63 2HE  MET A   5       4.948   0.230   5.552  1.00  8.64           H  
ATOM     64 3HE  MET A   5       5.211  -1.049   4.348  1.00  8.64           H  
ATOM     65  N   ALA A   6       8.934  -0.508   0.887  1.00  5.99           N  
ATOM     66  CA  ALA A   6       9.295  -1.184  -0.350  1.00  5.99           C  
ATOM     67  C   ALA A   6      10.738  -0.875  -0.742  1.00  5.99           C  
ATOM     68  O   ALA A   6      11.463  -1.740  -1.227  1.00  5.99           O  
ATOM     69  CB  ALA A   6       8.356  -0.772  -1.463  1.00  5.99           C  
ATOM     70  H   ALA A   6       8.126   0.120   0.881  1.00  5.99           H  
ATOM     71  HA  ALA A   6       9.209  -2.258  -0.184  1.00  5.99           H  
ATOM     72 1HB  ALA A   6       8.617  -1.298  -2.377  1.00  5.99           H  
ATOM     73 2HB  ALA A   6       7.327  -1.007  -1.182  1.00  5.99           H  
ATOM     74 3HB  ALA A   6       8.451   0.296  -1.620  1.00  5.99           H  
ATOM     75  N   ARG A   7      11.162   0.367  -0.513  1.00  4.03           N  
ATOM     76  CA  ARG A   7      12.519   0.779  -0.823  1.00  4.03           C  
ATOM     77  C   ARG A   7      13.515   0.250   0.213  1.00  4.03           C  
ATOM     78  O   ARG A   7      14.601  -0.207  -0.144  1.00  4.03           O  
ATOM     79  CB  ARG A   7      12.552   2.290  -0.914  1.00  4.03           C  
ATOM     80  CG  ARG A   7      11.806   2.823  -2.141  1.00  4.03           C  
ATOM     81  CD  ARG A   7      11.647   4.293  -2.127  1.00  4.03           C  
ATOM     82  NE  ARG A   7      10.930   4.759  -3.309  1.00  4.03           N  
ATOM     83  CZ  ARG A   7      10.404   5.989  -3.459  1.00  4.03           C  
ATOM     84  NH1 ARG A   7      10.504   6.874  -2.491  1.00  4.03           N  
ATOM     85  NH2 ARG A   7       9.783   6.306  -4.582  1.00  4.03           N  
ATOM     86  H   ARG A   7      10.517   1.063  -0.136  1.00  4.03           H  
ATOM     87  HA  ARG A   7      12.786   0.375  -1.798  1.00  4.03           H  
ATOM     88 1HB  ARG A   7      12.084   2.717  -0.024  1.00  4.03           H  
ATOM     89 2HB  ARG A   7      13.582   2.640  -0.951  1.00  4.03           H  
ATOM     90 1HG  ARG A   7      12.366   2.555  -3.036  1.00  4.03           H  
ATOM     91 2HG  ARG A   7      10.817   2.370  -2.192  1.00  4.03           H  
ATOM     92 1HD  ARG A   7      11.074   4.582  -1.243  1.00  4.03           H  
ATOM     93 2HD  ARG A   7      12.624   4.772  -2.104  1.00  4.03           H  
ATOM     94  HE  ARG A   7      10.829   4.111  -4.079  1.00  4.03           H  
ATOM     95 1HH1 ARG A   7      10.978   6.629  -1.631  1.00  4.03           H  
ATOM     96 2HH1 ARG A   7      10.109   7.796  -2.605  1.00  4.03           H  
ATOM     97 1HH2 ARG A   7       9.706   5.626  -5.326  1.00  4.03           H  
ATOM     98 2HH2 ARG A   7       9.388   7.227  -4.697  1.00  4.03           H  
ATOM     99  N   ASP A   8      13.125   0.228   1.495  1.00  2.80           N  
ATOM    100  CA  ASP A   8      14.012  -0.265   2.557  1.00  2.80           C  
ATOM    101  C   ASP A   8      14.409  -1.732   2.366  1.00  2.80           C  
ATOM    102  O   ASP A   8      15.503  -2.138   2.759  1.00  2.80           O  
ATOM    103  CB  ASP A   8      13.392  -0.094   3.952  1.00  2.80           C  
ATOM    104  CG  ASP A   8      13.381   1.369   4.485  1.00  2.80           C  
ATOM    105  OD1 ASP A   8      14.040   2.213   3.913  1.00  2.80           O  
ATOM    106  OD2 ASP A   8      12.735   1.605   5.488  1.00  2.80           O  
ATOM    107  H   ASP A   8      12.211   0.609   1.746  1.00  2.80           H  
ATOM    108  HA  ASP A   8      14.924   0.330   2.531  1.00  2.80           H  
ATOM    109 1HB  ASP A   8      12.368  -0.457   3.924  1.00  2.80           H  
ATOM    110 2HB  ASP A   8      13.932  -0.718   4.661  1.00  2.80           H  
ATOM    111  N   ILE A   9      13.536  -2.522   1.740  1.00  2.11           N  
ATOM    112  CA  ILE A   9      13.818  -3.942   1.524  1.00  2.11           C  
ATOM    113  C   ILE A   9      14.407  -4.221   0.135  1.00  2.11           C  
ATOM    114  O   ILE A   9      14.547  -5.380  -0.264  1.00  2.11           O  
ATOM    115  CB  ILE A   9      12.537  -4.781   1.680  1.00  2.11           C  
ATOM    116  CG1 ILE A   9      11.550  -4.407   0.584  1.00  2.11           C  
ATOM    117  CG2 ILE A   9      11.921  -4.547   3.048  1.00  2.11           C  
ATOM    118  CD1 ILE A   9      10.344  -5.300   0.498  1.00  2.11           C  
ATOM    119  H   ILE A   9      12.629  -2.136   1.466  1.00  2.11           H  
ATOM    120  HA  ILE A   9      14.540  -4.265   2.270  1.00  2.11           H  
ATOM    121  HB  ILE A   9      12.779  -5.834   1.564  1.00  2.11           H  
ATOM    122 1HG1 ILE A   9      11.221  -3.406   0.759  1.00  2.11           H  
ATOM    123 2HG1 ILE A   9      12.066  -4.429  -0.375  1.00  2.11           H  
ATOM    124 1HG2 ILE A   9      11.018  -5.146   3.148  1.00  2.11           H  
ATOM    125 2HG2 ILE A   9      12.633  -4.829   3.821  1.00  2.11           H  
ATOM    126 3HG2 ILE A   9      11.669  -3.493   3.155  1.00  2.11           H  
ATOM    127 1HD1 ILE A   9       9.697  -4.952  -0.307  1.00  2.11           H  
ATOM    128 2HD1 ILE A   9      10.663  -6.321   0.296  1.00  2.11           H  
ATOM    129 3HD1 ILE A   9       9.802  -5.265   1.441  1.00  2.11           H  
ATOM    130  N   GLN A  10      14.744  -3.170  -0.608  1.00  1.75           N  
ATOM    131  CA  GLN A  10      15.327  -3.318  -1.933  1.00  1.75           C  
ATOM    132  C   GLN A  10      16.714  -3.949  -1.865  1.00  1.75           C  
ATOM    133  O   GLN A  10      17.549  -3.568  -1.043  1.00  1.75           O  
ATOM    134  CB  GLN A  10      15.392  -1.956  -2.627  1.00  1.75           C  
ATOM    135  CG  GLN A  10      15.880  -1.987  -4.062  1.00  1.75           C  
ATOM    136  CD  GLN A  10      15.814  -0.618  -4.723  1.00  1.75           C  
ATOM    137  OE1 GLN A  10      15.570   0.405  -4.065  1.00  1.75           O  
ATOM    138  NE2 GLN A  10      16.025  -0.587  -6.033  1.00  1.75           N  
ATOM    139  H   GLN A  10      14.613  -2.224  -0.249  1.00  1.75           H  
ATOM    140  HA  GLN A  10      14.686  -3.975  -2.520  1.00  1.75           H  
ATOM    141 1HB  GLN A  10      14.399  -1.503  -2.617  1.00  1.75           H  
ATOM    142 2HB  GLN A  10      16.050  -1.298  -2.062  1.00  1.75           H  
ATOM    143 1HG  GLN A  10      16.918  -2.316  -4.079  1.00  1.75           H  
ATOM    144 2HG  GLN A  10      15.267  -2.678  -4.643  1.00  1.75           H  
ATOM    145 1HE2 GLN A  10      15.996   0.274  -6.531  1.00  1.75           H  
ATOM    146 2HE2 GLN A  10      16.222  -1.465  -6.547  1.00  1.75           H  
ATOM    147  N   LEU A  11      16.978  -4.902  -2.748  1.00  1.57           N  
ATOM    148  CA  LEU A  11      18.287  -5.532  -2.766  1.00  1.57           C  
ATOM    149  C   LEU A  11      19.223  -4.694  -3.650  1.00  1.57           C  
ATOM    150  O   LEU A  11      18.754  -4.125  -4.633  1.00  1.57           O  
ATOM    151  CB  LEU A  11      18.179  -6.951  -3.330  1.00  1.57           C  
ATOM    152  CG  LEU A  11      17.221  -7.881  -2.582  1.00  1.57           C  
ATOM    153  CD1 LEU A  11      17.230  -9.231  -3.275  1.00  1.57           C  
ATOM    154  CD2 LEU A  11      17.621  -7.973  -1.125  1.00  1.57           C  
ATOM    155  H   LEU A  11      16.262  -5.196  -3.397  1.00  1.57           H  
ATOM    156  HA  LEU A  11      18.640  -5.587  -1.745  1.00  1.57           H  
ATOM    157 1HB  LEU A  11      17.851  -6.899  -4.371  1.00  1.57           H  
ATOM    158 2HB  LEU A  11      19.165  -7.420  -3.305  1.00  1.57           H  
ATOM    159  HG  LEU A  11      16.207  -7.484  -2.640  1.00  1.57           H  
ATOM    160 1HD1 LEU A  11      16.542  -9.908  -2.772  1.00  1.57           H  
ATOM    161 2HD1 LEU A  11      16.924  -9.107  -4.318  1.00  1.57           H  
ATOM    162 3HD1 LEU A  11      18.240  -9.647  -3.243  1.00  1.57           H  
ATOM    163 1HD2 LEU A  11      16.934  -8.634  -0.596  1.00  1.57           H  
ATOM    164 2HD2 LEU A  11      18.605  -8.359  -1.059  1.00  1.57           H  
ATOM    165 3HD2 LEU A  11      17.589  -6.980  -0.675  1.00  1.57           H  
ATOM    166  N   PRO A  12      20.538  -4.632  -3.369  1.00  1.47           N  
ATOM    167  CA  PRO A  12      21.564  -3.946  -4.160  1.00  1.47           C  
ATOM    168  C   PRO A  12      21.535  -4.229  -5.668  1.00  1.47           C  
ATOM    169  O   PRO A  12      21.878  -3.351  -6.461  1.00  1.47           O  
ATOM    170  CB  PRO A  12      22.845  -4.487  -3.528  1.00  1.47           C  
ATOM    171  CG  PRO A  12      22.477  -4.729  -2.079  1.00  1.47           C  
ATOM    172  CD  PRO A  12      21.044  -5.208  -2.103  1.00  1.47           C  
ATOM    173  HA  PRO A  12      21.477  -2.865  -3.981  1.00  1.47           H  
ATOM    174 1HB  PRO A  12      23.158  -5.404  -4.043  1.00  1.47           H  
ATOM    175 2HB  PRO A  12      23.655  -3.760  -3.656  1.00  1.47           H  
ATOM    176 1HG  PRO A  12      23.153  -5.486  -1.653  1.00  1.47           H  
ATOM    177 2HG  PRO A  12      22.612  -3.814  -1.488  1.00  1.47           H  
ATOM    178 1HD  PRO A  12      20.966  -6.288  -2.083  1.00  1.47           H  
ATOM    179 2HD  PRO A  12      20.542  -4.743  -1.243  1.00  1.47           H  
ATOM    180  N   CYS A  13      21.138  -5.435  -6.070  1.00  1.39           N  
ATOM    181  CA  CYS A  13      21.061  -5.765  -7.493  1.00  1.39           C  
ATOM    182  C   CYS A  13      19.637  -6.112  -7.931  1.00  1.39           C  
ATOM    183  O   CYS A  13      19.455  -6.839  -8.920  1.00  1.39           O  
ATOM    184  CB  CYS A  13      21.989  -6.920  -7.847  1.00  1.39           C  
ATOM    185  SG  CYS A  13      23.748  -6.554  -7.630  1.00  1.39           S  
ATOM    186  H   CYS A  13      20.878  -6.136  -5.391  1.00  1.39           H  
ATOM    187  HA  CYS A  13      21.381  -4.895  -8.065  1.00  1.39           H  
ATOM    188 1HB  CYS A  13      21.741  -7.784  -7.240  1.00  1.39           H  
ATOM    189 2HB  CYS A  13      21.831  -7.202  -8.882  1.00  1.39           H  
ATOM    190  HG  CYS A  13      24.194  -7.739  -8.140  1.00  1.39           H  
ATOM    191  N   ASP A  14      18.641  -5.612  -7.193  1.00  1.32           N  
ATOM    192  CA  ASP A  14      17.239  -5.884  -7.494  1.00  1.32           C  
ATOM    193  C   ASP A  14      17.019  -7.380  -7.747  1.00  1.32           C  
ATOM    194  O   ASP A  14      17.355  -8.212  -6.903  1.00  1.32           O  
ATOM    195  CB  ASP A  14      16.756  -5.032  -8.687  1.00  1.32           C  
ATOM    196  CG  ASP A  14      16.761  -3.498  -8.411  1.00  1.32           C  
ATOM    197  OD1 ASP A  14      16.413  -3.115  -7.321  1.00  1.32           O  
ATOM    198  OD2 ASP A  14      17.097  -2.745  -9.295  1.00  1.32           O  
ATOM    199  H   ASP A  14      18.855  -5.018  -6.391  1.00  1.32           H  
ATOM    200  HA  ASP A  14      16.646  -5.601  -6.623  1.00  1.32           H  
ATOM    201 1HB  ASP A  14      17.382  -5.233  -9.565  1.00  1.32           H  
ATOM    202 2HB  ASP A  14      15.732  -5.302  -8.937  1.00  1.32           H  
ATOM    203  N   GLY A  15      16.437  -7.715  -8.900  1.00  1.24           N  
ATOM    204  CA  GLY A  15      16.163  -9.095  -9.281  1.00  1.24           C  
ATOM    205  C   GLY A  15      16.971  -9.511 -10.509  1.00  1.24           C  
ATOM    206  O   GLY A  15      16.621 -10.479 -11.184  1.00  1.24           O  
ATOM    207  H   GLY A  15      16.189  -6.993  -9.559  1.00  1.24           H  
ATOM    208 1HA  GLY A  15      16.395  -9.758  -8.447  1.00  1.24           H  
ATOM    209 2HA  GLY A  15      15.101  -9.205  -9.491  1.00  1.24           H  
ATOM    210  N   ASP A  16      18.027  -8.759 -10.827  1.00  1.14           N  
ATOM    211  CA  ASP A  16      18.813  -9.042 -12.032  1.00  1.14           C  
ATOM    212  C   ASP A  16      19.737 -10.257 -11.922  1.00  1.14           C  
ATOM    213  O   ASP A  16      20.059 -10.885 -12.929  1.00  1.14           O  
ATOM    214  CB  ASP A  16      19.609  -7.810 -12.449  1.00  1.14           C  
ATOM    215  CG  ASP A  16      18.716  -6.688 -13.000  1.00  1.14           C  
ATOM    216  OD1 ASP A  16      17.563  -6.942 -13.285  1.00  1.14           O  
ATOM    217  OD2 ASP A  16      19.203  -5.598 -13.153  1.00  1.14           O  
ATOM    218  H   ASP A  16      18.306  -7.994 -10.210  1.00  1.14           H  
ATOM    219  HA  ASP A  16      18.109  -9.248 -12.837  1.00  1.14           H  
ATOM    220 1HB  ASP A  16      20.164  -7.426 -11.591  1.00  1.14           H  
ATOM    221 2HB  ASP A  16      20.322  -8.083 -13.215  1.00  1.14           H  
ATOM    222  N   GLY A  17      20.196 -10.572 -10.714  1.00  1.03           N  
ATOM    223  CA  GLY A  17      21.092 -11.713 -10.498  1.00  1.03           C  
ATOM    224  C   GLY A  17      22.573 -11.434 -10.775  1.00  1.03           C  
ATOM    225  O   GLY A  17      23.412 -12.327 -10.653  1.00  1.03           O  
ATOM    226  H   GLY A  17      19.897 -10.018  -9.922  1.00  1.03           H  
ATOM    227 1HA  GLY A  17      20.977 -12.056  -9.471  1.00  1.03           H  
ATOM    228 2HA  GLY A  17      20.764 -12.537 -11.131  1.00  1.03           H  
ATOM    229  N   VAL A  18      22.890 -10.200 -11.134  1.00  0.94           N  
ATOM    230  CA  VAL A  18      24.255  -9.803 -11.460  1.00  0.94           C  
ATOM    231  C   VAL A  18      25.131  -9.643 -10.230  1.00  0.94           C  
ATOM    232  O   VAL A  18      24.642  -9.297  -9.152  1.00  0.94           O  
ATOM    233  CB  VAL A  18      24.260  -8.478 -12.215  1.00  0.94           C  
ATOM    234  CG1 VAL A  18      23.502  -8.588 -13.493  1.00  0.94           C  
ATOM    235  CG2 VAL A  18      23.684  -7.409 -11.334  1.00  0.94           C  
ATOM    236  H   VAL A  18      22.151  -9.521 -11.207  1.00  0.94           H  
ATOM    237  HA  VAL A  18      24.689 -10.571 -12.103  1.00  0.94           H  
ATOM    238  HB  VAL A  18      25.268  -8.229 -12.465  1.00  0.94           H  
ATOM    239 1HG1 VAL A  18      23.536  -7.633 -14.018  1.00  0.94           H  
ATOM    240 2HG1 VAL A  18      23.966  -9.341 -14.103  1.00  0.94           H  
ATOM    241 3HG1 VAL A  18      22.476  -8.860 -13.290  1.00  0.94           H  
ATOM    242 1HG2 VAL A  18      23.706  -6.455 -11.858  1.00  0.94           H  
ATOM    243 2HG2 VAL A  18      22.657  -7.664 -11.082  1.00  0.94           H  
ATOM    244 3HG2 VAL A  18      24.283  -7.344 -10.434  1.00  0.94           H  
ATOM    245  N   CYS A  19      26.427  -9.883 -10.409  1.00  0.87           N  
ATOM    246  CA  CYS A  19      27.431  -9.747  -9.365  1.00  0.87           C  
ATOM    247  C   CYS A  19      27.520  -8.343  -8.800  1.00  0.87           C  
ATOM    248  O   CYS A  19      27.897  -7.399  -9.488  1.00  0.87           O  
ATOM    249  CB  CYS A  19      28.798 -10.120  -9.925  1.00  0.87           C  
ATOM    250  SG  CYS A  19      30.146  -9.908  -8.780  1.00  0.87           S  
ATOM    251  H   CYS A  19      26.728 -10.164 -11.338  1.00  0.87           H  
ATOM    252  HA  CYS A  19      27.173 -10.437  -8.562  1.00  0.87           H  
ATOM    253 1HB  CYS A  19      28.788 -11.163 -10.246  1.00  0.87           H  
ATOM    254 2HB  CYS A  19      28.997  -9.519 -10.811  1.00  0.87           H  
ATOM    255  HG  CYS A  19      31.116  -9.923  -9.702  1.00  0.87           H  
ATOM    256  N   MET A  20      27.348  -8.217  -7.505  1.00  0.84           N  
ATOM    257  CA  MET A  20      27.352  -6.908  -6.849  1.00  0.84           C  
ATOM    258  C   MET A  20      28.617  -6.075  -7.083  1.00  0.84           C  
ATOM    259  O   MET A  20      28.555  -4.839  -7.129  1.00  0.84           O  
ATOM    260  CB  MET A  20      27.090  -7.129  -5.377  1.00  0.84           C  
ATOM    261  CG  MET A  20      26.765  -5.901  -4.514  1.00  0.84           C  
ATOM    262  SD  MET A  20      26.159  -6.407  -2.852  1.00  0.84           S  
ATOM    263  CE  MET A  20      26.232  -4.929  -1.874  1.00  0.84           C  
ATOM    264  H   MET A  20      27.089  -9.053  -6.972  1.00  0.84           H  
ATOM    265  HA  MET A  20      26.531  -6.334  -7.259  1.00  0.84           H  
ATOM    266 1HB  MET A  20      26.352  -7.865  -5.259  1.00  0.84           H  
ATOM    267 2HB  MET A  20      27.994  -7.546  -4.956  1.00  0.84           H  
ATOM    268 1HG  MET A  20      27.659  -5.289  -4.387  1.00  0.84           H  
ATOM    269 2HG  MET A  20      25.992  -5.301  -4.998  1.00  0.84           H  
ATOM    270 1HE  MET A  20      25.887  -5.146  -0.863  1.00  0.84           H  
ATOM    271 2HE  MET A  20      27.263  -4.572  -1.834  1.00  0.84           H  
ATOM    272 3HE  MET A  20      25.607  -4.163  -2.312  1.00  0.84           H  
ATOM    273  N   ARG A  21      29.747  -6.741  -7.289  1.00  0.83           N  
ATOM    274  CA  ARG A  21      31.038  -6.081  -7.453  1.00  0.83           C  
ATOM    275  C   ARG A  21      31.490  -5.893  -8.905  1.00  0.83           C  
ATOM    276  O   ARG A  21      32.488  -5.216  -9.155  1.00  0.83           O  
ATOM    277  CB  ARG A  21      32.095  -6.908  -6.766  1.00  0.83           C  
ATOM    278  CG  ARG A  21      33.494  -6.342  -6.753  1.00  0.83           C  
ATOM    279  CD  ARG A  21      33.567  -5.088  -5.946  1.00  0.83           C  
ATOM    280  NE  ARG A  21      34.929  -4.570  -5.857  1.00  0.83           N  
ATOM    281  CZ  ARG A  21      35.267  -3.372  -5.332  1.00  0.83           C  
ATOM    282  NH1 ARG A  21      34.339  -2.572  -4.853  1.00  0.83           N  
ATOM    283  NH2 ARG A  21      36.536  -3.003  -5.299  1.00  0.83           N  
ATOM    284  H   ARG A  21      29.711  -7.751  -7.287  1.00  0.83           H  
ATOM    285  HA  ARG A  21      30.980  -5.103  -6.977  1.00  0.83           H  
ATOM    286 1HB  ARG A  21      31.804  -7.082  -5.769  1.00  0.83           H  
ATOM    287 2HB  ARG A  21      32.143  -7.861  -7.262  1.00  0.83           H  
ATOM    288 1HG  ARG A  21      34.172  -7.077  -6.310  1.00  0.83           H  
ATOM    289 2HG  ARG A  21      33.809  -6.127  -7.775  1.00  0.83           H  
ATOM    290 1HD  ARG A  21      32.940  -4.325  -6.406  1.00  0.83           H  
ATOM    291 2HD  ARG A  21      33.212  -5.289  -4.935  1.00  0.83           H  
ATOM    292  HE  ARG A  21      35.676  -5.155  -6.210  1.00  0.83           H  
ATOM    293 1HH1 ARG A  21      33.369  -2.851  -4.877  1.00  0.83           H  
ATOM    294 2HH1 ARG A  21      34.596  -1.677  -4.462  1.00  0.83           H  
ATOM    295 1HH2 ARG A  21      37.251  -3.616  -5.666  1.00  0.83           H  
ATOM    296 2HH2 ARG A  21      36.791  -2.109  -4.907  1.00  0.83           H  
ATOM    297  N   CYS A  22      30.833  -6.556  -9.850  1.00  0.86           N  
ATOM    298  CA  CYS A  22      31.280  -6.501 -11.247  1.00  0.86           C  
ATOM    299  C   CYS A  22      30.142  -6.106 -12.182  1.00  0.86           C  
ATOM    300  O   CYS A  22      30.358  -5.553 -13.261  1.00  0.86           O  
ATOM    301  CB  CYS A  22      31.882  -7.835 -11.668  1.00  0.86           C  
ATOM    302  SG  CYS A  22      33.220  -8.381 -10.595  1.00  0.86           S  
ATOM    303  H   CYS A  22      29.978  -7.053  -9.612  1.00  0.86           H  
ATOM    304  HA  CYS A  22      32.059  -5.746 -11.331  1.00  0.86           H  
ATOM    305 1HB  CYS A  22      31.114  -8.603 -11.678  1.00  0.86           H  
ATOM    306 2HB  CYS A  22      32.271  -7.752 -12.681  1.00  0.86           H  
ATOM    307  HG  CYS A  22      33.937  -7.263 -10.707  1.00  0.86           H  
ATOM    308  N   LYS A  23      28.933  -6.470 -11.767  1.00  0.90           N  
ATOM    309  CA  LYS A  23      27.655  -6.353 -12.467  1.00  0.90           C  
ATOM    310  C   LYS A  23      27.530  -7.272 -13.690  1.00  0.90           C  
ATOM    311  O   LYS A  23      26.634  -7.105 -14.522  1.00  0.90           O  
ATOM    312  CB  LYS A  23      27.366  -4.890 -12.821  1.00  0.90           C  
ATOM    313  CG  LYS A  23      27.379  -3.910 -11.597  1.00  0.90           C  
ATOM    314  CD  LYS A  23      26.321  -4.303 -10.528  1.00  0.90           C  
ATOM    315  CE  LYS A  23      26.065  -3.177  -9.491  1.00  0.90           C  
ATOM    316  NZ  LYS A  23      27.285  -2.814  -8.675  1.00  0.90           N  
ATOM    317  H   LYS A  23      28.863  -6.887 -10.855  1.00  0.90           H  
ATOM    318  HA  LYS A  23      26.880  -6.656 -11.764  1.00  0.90           H  
ATOM    319 1HB  LYS A  23      28.082  -4.533 -13.558  1.00  0.90           H  
ATOM    320 2HB  LYS A  23      26.379  -4.828 -13.277  1.00  0.90           H  
ATOM    321 1HG  LYS A  23      28.366  -3.922 -11.128  1.00  0.90           H  
ATOM    322 2HG  LYS A  23      27.176  -2.898 -11.941  1.00  0.90           H  
ATOM    323 1HD  LYS A  23      25.381  -4.552 -11.018  1.00  0.90           H  
ATOM    324 2HD  LYS A  23      26.667  -5.188  -9.988  1.00  0.90           H  
ATOM    325 1HE  LYS A  23      25.722  -2.290 -10.020  1.00  0.90           H  
ATOM    326 2HE  LYS A  23      25.277  -3.509  -8.810  1.00  0.90           H  
ATOM    327 1HZ  LYS A  23      27.048  -2.081  -8.027  1.00  0.90           H  
ATOM    328 2HZ  LYS A  23      27.641  -3.630  -8.136  1.00  0.90           H  
ATOM    329 3HZ  LYS A  23      28.014  -2.494  -9.286  1.00  0.90           H  
ATOM    330  N   SER A  24      28.392  -8.284 -13.747  1.00  0.96           N  
ATOM    331  CA  SER A  24      28.335  -9.338 -14.752  1.00  0.96           C  
ATOM    332  C   SER A  24      27.452 -10.474 -14.246  1.00  0.96           C  
ATOM    333  O   SER A  24      27.172 -10.546 -13.050  1.00  0.96           O  
ATOM    334  CB  SER A  24      29.735  -9.855 -15.048  1.00  0.96           C  
ATOM    335  OG  SER A  24      30.285 -10.521 -13.935  1.00  0.96           O  
ATOM    336  H   SER A  24      29.116  -8.319 -13.048  1.00  0.96           H  
ATOM    337  HA  SER A  24      27.897  -8.932 -15.667  1.00  0.96           H  
ATOM    338 1HB  SER A  24      29.692 -10.538 -15.895  1.00  0.96           H  
ATOM    339 2HB  SER A  24      30.379  -9.023 -15.331  1.00  0.96           H  
ATOM    340  HG  SER A  24      31.048 -11.006 -14.270  1.00  0.96           H  
ATOM    341  N   ASN A  25      27.045 -11.392 -15.123  1.00  1.03           N  
ATOM    342  CA  ASN A  25      26.285 -12.564 -14.677  1.00  1.03           C  
ATOM    343  C   ASN A  25      27.207 -13.775 -14.475  1.00  1.03           C  
ATOM    344  O   ASN A  25      27.747 -14.292 -15.454  1.00  1.03           O  
ATOM    345  CB  ASN A  25      25.177 -12.916 -15.652  1.00  1.03           C  
ATOM    346  CG  ASN A  25      24.057 -11.940 -15.625  1.00  1.03           C  
ATOM    347  OD1 ASN A  25      23.521 -11.685 -14.549  1.00  1.03           O  
ATOM    348  ND2 ASN A  25      23.692 -11.396 -16.758  1.00  1.03           N  
ATOM    349  H   ASN A  25      27.278 -11.286 -16.101  1.00  1.03           H  
ATOM    350  HA  ASN A  25      25.802 -12.301 -13.746  1.00  1.03           H  
ATOM    351 1HB  ASN A  25      25.581 -12.965 -16.664  1.00  1.03           H  
ATOM    352 2HB  ASN A  25      24.787 -13.905 -15.407  1.00  1.03           H  
ATOM    353 1HD2 ASN A  25      22.937 -10.737 -16.775  1.00  1.03           H  
ATOM    354 2HD2 ASN A  25      24.160 -11.641 -17.608  1.00  1.03           H  
ATOM    355  N   PRO A  26      27.450 -14.227 -13.232  1.00  1.12           N  
ATOM    356  CA  PRO A  26      28.349 -15.311 -12.923  1.00  1.12           C  
ATOM    357  C   PRO A  26      27.671 -16.624 -13.281  1.00  1.12           C  
ATOM    358  O   PRO A  26      26.440 -16.676 -13.284  1.00  1.12           O  
ATOM    359  CB  PRO A  26      28.509 -15.170 -11.407  1.00  1.12           C  
ATOM    360  CG  PRO A  26      27.196 -14.608 -10.937  1.00  1.12           C  
ATOM    361  CD  PRO A  26      26.745 -13.674 -12.046  1.00  1.12           C  
ATOM    362  HA  PRO A  26      29.295 -15.148 -13.451  1.00  1.12           H  
ATOM    363 1HB  PRO A  26      28.753 -16.152 -10.956  1.00  1.12           H  
ATOM    364 2HB  PRO A  26      29.332 -14.492 -11.177  1.00  1.12           H  
ATOM    365 1HG  PRO A  26      26.479 -15.426 -10.758  1.00  1.12           H  
ATOM    366 2HG  PRO A  26      27.331 -14.089  -9.976  1.00  1.12           H  
ATOM    367 1HD  PRO A  26      25.647 -13.756 -12.146  1.00  1.12           H  
ATOM    368 2HD  PRO A  26      27.075 -12.654 -11.824  1.00  1.12           H  
ATOM    369  N   PRO A  27      28.404 -17.702 -13.573  1.00  1.21           N  
ATOM    370  CA  PRO A  27      27.861 -19.035 -13.614  1.00  1.21           C  
ATOM    371  C   PRO A  27      27.338 -19.300 -12.208  1.00  1.21           C  
ATOM    372  O   PRO A  27      28.052 -18.990 -11.256  1.00  1.21           O  
ATOM    373  CB  PRO A  27      29.089 -19.891 -13.940  1.00  1.21           C  
ATOM    374  CG  PRO A  27      30.038 -18.932 -14.642  1.00  1.21           C  
ATOM    375  CD  PRO A  27      29.812 -17.592 -13.961  1.00  1.21           C  
ATOM    376  HA  PRO A  27      27.104 -19.094 -14.401  1.00  1.21           H  
ATOM    377 1HB  PRO A  27      29.522 -20.312 -13.017  1.00  1.21           H  
ATOM    378 2HB  PRO A  27      28.799 -20.744 -14.571  1.00  1.21           H  
ATOM    379 1HG  PRO A  27      31.081 -19.288 -14.529  1.00  1.21           H  
ATOM    380 2HG  PRO A  27      29.826 -18.903 -15.719  1.00  1.21           H  
ATOM    381 1HD  PRO A  27      30.458 -17.491 -13.077  1.00  1.21           H  
ATOM    382 2HD  PRO A  27      29.966 -16.792 -14.700  1.00  1.21           H  
ATOM    383  N   PRO A  28      26.163 -19.909 -12.013  1.00  1.28           N  
ATOM    384  CA  PRO A  28      25.632 -20.260 -10.703  1.00  1.28           C  
ATOM    385  C   PRO A  28      26.644 -21.042  -9.863  1.00  1.28           C  
ATOM    386  O   PRO A  28      26.796 -20.805  -8.663  1.00  1.28           O  
ATOM    387  CB  PRO A  28      24.432 -21.139 -11.083  1.00  1.28           C  
ATOM    388  CG  PRO A  28      23.985 -20.590 -12.423  1.00  1.28           C  
ATOM    389  CD  PRO A  28      25.273 -20.222 -13.142  1.00  1.28           C  
ATOM    390  HA  PRO A  28      25.310 -19.345 -10.183  1.00  1.28           H  
ATOM    391 1HB  PRO A  28      24.735 -22.196 -11.128  1.00  1.28           H  
ATOM    392 2HB  PRO A  28      23.654 -21.061 -10.309  1.00  1.28           H  
ATOM    393 1HG  PRO A  28      23.395 -21.345 -12.966  1.00  1.28           H  
ATOM    394 2HG  PRO A  28      23.327 -19.721 -12.274  1.00  1.28           H  
ATOM    395 1HD  PRO A  28      25.663 -21.060 -13.737  1.00  1.28           H  
ATOM    396 2HD  PRO A  28      25.071 -19.321 -13.744  1.00  1.28           H  
ATOM    397  N   GLU A  29      27.432 -21.877 -10.540  1.00  1.33           N  
ATOM    398  CA  GLU A  29      28.437 -22.739  -9.929  1.00  1.33           C  
ATOM    399  C   GLU A  29      29.571 -21.988  -9.243  1.00  1.33           C  
ATOM    400  O   GLU A  29      30.242 -22.537  -8.367  1.00  1.33           O  
ATOM    401  CB  GLU A  29      29.024 -23.655 -11.002  1.00  1.33           C  
ATOM    402  CG  GLU A  29      28.037 -24.684 -11.550  1.00  1.33           C  
ATOM    403  CD  GLU A  29      28.619 -25.560 -12.640  1.00  1.33           C  
ATOM    404  OE1 GLU A  29      29.721 -25.304 -13.065  1.00  1.33           O  
ATOM    405  OE2 GLU A  29      27.954 -26.486 -13.046  1.00  1.33           O  
ATOM    406  H   GLU A  29      27.287 -21.973 -11.532  1.00  1.33           H  
ATOM    407  HA  GLU A  29      27.940 -23.353  -9.177  1.00  1.33           H  
ATOM    408 1HB  GLU A  29      29.382 -23.050 -11.837  1.00  1.33           H  
ATOM    409 2HB  GLU A  29      29.883 -24.190 -10.594  1.00  1.33           H  
ATOM    410 1HG  GLU A  29      27.703 -25.318 -10.730  1.00  1.33           H  
ATOM    411 2HG  GLU A  29      27.167 -24.155 -11.940  1.00  1.33           H  
ATOM    412  N   GLU A  30      29.837 -20.772  -9.700  1.00  1.35           N  
ATOM    413  CA  GLU A  30      30.927 -19.966  -9.190  1.00  1.35           C  
ATOM    414  C   GLU A  30      30.421 -18.812  -8.335  1.00  1.35           C  
ATOM    415  O   GLU A  30      31.201 -17.912  -7.999  1.00  1.35           O  
ATOM    416  CB  GLU A  30      31.759 -19.438 -10.361  1.00  1.35           C  
ATOM    417  CG  GLU A  30      32.406 -20.567 -11.209  1.00  1.35           C  
ATOM    418  CD  GLU A  30      33.212 -20.135 -12.472  1.00  1.35           C  
ATOM    419  OE1 GLU A  30      33.302 -18.964 -12.800  1.00  1.35           O  
ATOM    420  OE2 GLU A  30      33.737 -21.022 -13.101  1.00  1.35           O  
ATOM    421  H   GLU A  30      29.225 -20.353 -10.398  1.00  1.35           H  
ATOM    422  HA  GLU A  30      31.562 -20.594  -8.566  1.00  1.35           H  
ATOM    423 1HB  GLU A  30      31.129 -18.825 -11.010  1.00  1.35           H  
ATOM    424 2HB  GLU A  30      32.551 -18.817  -9.969  1.00  1.35           H  
ATOM    425 1HG  GLU A  30      33.071 -21.132 -10.559  1.00  1.35           H  
ATOM    426 2HG  GLU A  30      31.610 -21.242 -11.526  1.00  1.35           H  
ATOM    427  N   SER A  31      29.115 -18.806  -8.027  1.00  1.34           N  
ATOM    428  CA  SER A  31      28.548 -17.691  -7.284  1.00  1.34           C  
ATOM    429  C   SER A  31      28.274 -17.987  -5.817  1.00  1.34           C  
ATOM    430  O   SER A  31      28.072 -19.136  -5.417  1.00  1.34           O  
ATOM    431  CB  SER A  31      27.235 -17.276  -7.929  1.00  1.34           C  
ATOM    432  OG  SER A  31      26.247 -18.280  -7.798  1.00  1.34           O  
ATOM    433  H   SER A  31      28.500 -19.573  -8.308  1.00  1.34           H  
ATOM    434  HA  SER A  31      29.246 -16.858  -7.335  1.00  1.34           H  
ATOM    435 1HB  SER A  31      26.884 -16.346  -7.480  1.00  1.34           H  
ATOM    436 2HB  SER A  31      27.411 -17.086  -8.987  1.00  1.34           H  
ATOM    437  HG  SER A  31      26.673 -19.132  -8.045  1.00  1.34           H  
ATOM    438  N   LEU A  32      28.201 -16.915  -5.035  1.00  1.32           N  
ATOM    439  CA  LEU A  32      27.767 -16.962  -3.646  1.00  1.32           C  
ATOM    440  C   LEU A  32      26.651 -15.965  -3.430  1.00  1.32           C  
ATOM    441  O   LEU A  32      26.681 -14.883  -4.011  1.00  1.32           O  
ATOM    442  CB  LEU A  32      28.889 -16.605  -2.689  1.00  1.32           C  
ATOM    443  CG  LEU A  32      30.025 -17.537  -2.598  1.00  1.32           C  
ATOM    444  CD1 LEU A  32      31.090 -17.135  -3.575  1.00  1.32           C  
ATOM    445  CD2 LEU A  32      30.521 -17.491  -1.210  1.00  1.32           C  
ATOM    446  H   LEU A  32      28.456 -16.019  -5.447  1.00  1.32           H  
ATOM    447  HA  LEU A  32      27.396 -17.962  -3.420  1.00  1.32           H  
ATOM    448 1HB  LEU A  32      29.284 -15.625  -2.966  1.00  1.32           H  
ATOM    449 2HB  LEU A  32      28.465 -16.529  -1.691  1.00  1.32           H  
ATOM    450  HG  LEU A  32      29.703 -18.554  -2.840  1.00  1.32           H  
ATOM    451 1HD1 LEU A  32      31.913 -17.809  -3.475  1.00  1.32           H  
ATOM    452 2HD1 LEU A  32      30.709 -17.168  -4.591  1.00  1.32           H  
ATOM    453 3HD1 LEU A  32      31.419 -16.135  -3.358  1.00  1.32           H  
ATOM    454 1HD2 LEU A  32      31.338 -18.154  -1.099  1.00  1.32           H  
ATOM    455 2HD2 LEU A  32      30.837 -16.478  -0.985  1.00  1.32           H  
ATOM    456 3HD2 LEU A  32      29.728 -17.786  -0.524  1.00  1.32           H  
ATOM    457  N   THR A  33      25.692 -16.280  -2.567  1.00  1.29           N  
ATOM    458  CA  THR A  33      24.645 -15.302  -2.274  1.00  1.29           C  
ATOM    459  C   THR A  33      24.729 -14.883  -0.819  1.00  1.29           C  
ATOM    460  O   THR A  33      24.824 -15.722   0.075  1.00  1.29           O  
ATOM    461  CB  THR A  33      23.239 -15.853  -2.586  1.00  1.29           C  
ATOM    462  OG1 THR A  33      23.162 -16.213  -3.972  1.00  1.29           O  
ATOM    463  CG2 THR A  33      22.187 -14.777  -2.309  1.00  1.29           C  
ATOM    464  H   THR A  33      25.688 -17.183  -2.113  1.00  1.29           H  
ATOM    465  HA  THR A  33      24.800 -14.409  -2.873  1.00  1.29           H  
ATOM    466  HB  THR A  33      23.038 -16.729  -1.971  1.00  1.29           H  
ATOM    467  HG1 THR A  33      23.390 -15.452  -4.510  1.00  1.29           H  
ATOM    468 1HG2 THR A  33      21.196 -15.160  -2.541  1.00  1.29           H  
ATOM    469 2HG2 THR A  33      22.219 -14.486  -1.263  1.00  1.29           H  
ATOM    470 3HG2 THR A  33      22.396 -13.910  -2.934  1.00  1.29           H  
ATOM    471  N   CYS A  34      24.715 -13.580  -0.594  1.00  1.27           N  
ATOM    472  CA  CYS A  34      24.781 -13.031   0.753  1.00  1.27           C  
ATOM    473  C   CYS A  34      23.586 -13.443   1.602  1.00  1.27           C  
ATOM    474  O   CYS A  34      22.444 -13.226   1.210  1.00  1.27           O  
ATOM    475  CB  CYS A  34      24.834 -11.519   0.681  1.00  1.27           C  
ATOM    476  SG  CYS A  34      24.938 -10.701   2.264  1.00  1.27           S  
ATOM    477  H   CYS A  34      24.654 -12.940  -1.390  1.00  1.27           H  
ATOM    478  HA  CYS A  34      25.689 -13.397   1.232  1.00  1.27           H  
ATOM    479 1HB  CYS A  34      25.681 -11.222   0.078  1.00  1.27           H  
ATOM    480 2HB  CYS A  34      23.944 -11.157   0.169  1.00  1.27           H  
ATOM    481  HG  CYS A  34      25.029  -9.456   1.759  1.00  1.27           H  
ATOM    482  N   GLY A  35      23.837 -13.914   2.818  1.00  1.26           N  
ATOM    483  CA  GLY A  35      22.777 -14.327   3.740  1.00  1.26           C  
ATOM    484  C   GLY A  35      22.013 -13.160   4.394  1.00  1.26           C  
ATOM    485  O   GLY A  35      21.119 -13.380   5.210  1.00  1.26           O  
ATOM    486  H   GLY A  35      24.800 -14.090   3.097  1.00  1.26           H  
ATOM    487 1HA  GLY A  35      22.076 -14.967   3.205  1.00  1.26           H  
ATOM    488 2HA  GLY A  35      23.226 -14.942   4.521  1.00  1.26           H  
ATOM    489  N   THR A  36      22.381 -11.929   4.049  1.00  1.25           N  
ATOM    490  CA  THR A  36      21.760 -10.720   4.582  1.00  1.25           C  
ATOM    491  C   THR A  36      21.065  -9.878   3.506  1.00  1.25           C  
ATOM    492  O   THR A  36      19.857  -9.655   3.571  1.00  1.25           O  
ATOM    493  CB  THR A  36      22.800  -9.860   5.311  1.00  1.25           C  
ATOM    494  OG1 THR A  36      23.342 -10.595   6.408  1.00  1.25           O  
ATOM    495  CG2 THR A  36      22.179  -8.574   5.817  1.00  1.25           C  
ATOM    496  H   THR A  36      23.124 -11.848   3.374  1.00  1.25           H  
ATOM    497  HA  THR A  36      21.002 -11.017   5.306  1.00  1.25           H  
ATOM    498  HB  THR A  36      23.596  -9.616   4.634  1.00  1.25           H  
ATOM    499  HG1 THR A  36      22.613 -10.958   6.929  1.00  1.25           H  
ATOM    500 1HG2 THR A  36      22.935  -7.980   6.328  1.00  1.25           H  
ATOM    501 2HG2 THR A  36      21.779  -8.003   4.980  1.00  1.25           H  
ATOM    502 3HG2 THR A  36      21.376  -8.810   6.511  1.00  1.25           H  
ATOM    503  N   CYS A  37      21.817  -9.415   2.508  1.00  1.21           N  
ATOM    504  CA  CYS A  37      21.260  -8.569   1.454  1.00  1.21           C  
ATOM    505  C   CYS A  37      20.952  -9.355   0.185  1.00  1.21           C  
ATOM    506  O   CYS A  37      20.921  -8.782  -0.906  1.00  1.21           O  
ATOM    507  CB  CYS A  37      22.216  -7.435   1.077  1.00  1.21           C  
ATOM    508  SG  CYS A  37      23.777  -7.976   0.319  1.00  1.21           S  
ATOM    509  H   CYS A  37      22.799  -9.633   2.498  1.00  1.21           H  
ATOM    510  HA  CYS A  37      20.332  -8.128   1.818  1.00  1.21           H  
ATOM    511 1HB  CYS A  37      21.719  -6.770   0.379  1.00  1.21           H  
ATOM    512 2HB  CYS A  37      22.455  -6.850   1.964  1.00  1.21           H  
ATOM    513  HG  CYS A  37      24.203  -8.689   1.368  1.00  1.21           H  
ATOM    514  N   VAL A  38      20.785 -10.674   0.316  1.00  1.16           N  
ATOM    515  CA  VAL A  38      20.441 -11.642  -0.752  1.00  1.16           C  
ATOM    516  C   VAL A  38      21.028 -11.415  -2.162  1.00  1.16           C  
ATOM    517  O   VAL A  38      20.535 -11.969  -3.146  1.00  1.16           O  
ATOM    518  CB  VAL A  38      18.915 -11.715  -0.856  1.00  1.16           C  
ATOM    519  CG1 VAL A  38      18.491 -12.622  -1.997  1.00  1.16           C  
ATOM    520  CG2 VAL A  38      18.370 -12.201   0.466  1.00  1.16           C  
ATOM    521  H   VAL A  38      20.867 -11.054   1.251  1.00  1.16           H  
ATOM    522  HA  VAL A  38      20.782 -12.617  -0.415  1.00  1.16           H  
ATOM    523  HB  VAL A  38      18.528 -10.736  -1.060  1.00  1.16           H  
ATOM    524 1HG1 VAL A  38      17.404 -12.650  -2.048  1.00  1.16           H  
ATOM    525 2HG1 VAL A  38      18.880 -12.242  -2.934  1.00  1.16           H  
ATOM    526 3HG1 VAL A  38      18.875 -13.626  -1.821  1.00  1.16           H  
ATOM    527 1HG2 VAL A  38      17.284 -12.240   0.418  1.00  1.16           H  
ATOM    528 2HG2 VAL A  38      18.764 -13.196   0.675  1.00  1.16           H  
ATOM    529 3HG2 VAL A  38      18.676 -11.516   1.262  1.00  1.16           H  
ATOM    530  N   THR A  39      22.084 -10.640  -2.258  1.00  1.09           N  
ATOM    531  CA  THR A  39      22.706 -10.312  -3.512  1.00  1.09           C  
ATOM    532  C   THR A  39      23.859 -11.254  -3.855  1.00  1.09           C  
ATOM    533  O   THR A  39      24.651 -11.577  -2.960  1.00  1.09           O  
ATOM    534  CB  THR A  39      23.198  -8.877  -3.446  1.00  1.09           C  
ATOM    535  OG1 THR A  39      22.089  -8.034  -3.220  1.00  1.09           O  
ATOM    536  CG2 THR A  39      23.795  -8.498  -4.707  1.00  1.09           C  
ATOM    537  H   THR A  39      22.424 -10.205  -1.417  1.00  1.09           H  
ATOM    538  HA  THR A  39      21.929 -10.358  -4.262  1.00  1.09           H  
ATOM    539  HB  THR A  39      23.918  -8.766  -2.642  1.00  1.09           H  
ATOM    540  HG1 THR A  39      21.648  -8.298  -2.382  1.00  1.09           H  
ATOM    541 1HG2 THR A  39      24.114  -7.474  -4.659  1.00  1.09           H  
ATOM    542 2HG2 THR A  39      24.635  -9.144  -4.910  1.00  1.09           H  
ATOM    543 3HG2 THR A  39      23.068  -8.599  -5.484  1.00  1.09           H  
ATOM    544  N   PRO A  40      23.920 -11.812  -5.085  1.00  1.02           N  
ATOM    545  CA  PRO A  40      24.996 -12.647  -5.569  1.00  1.02           C  
ATOM    546  C   PRO A  40      26.313 -11.916  -5.848  1.00  1.02           C  
ATOM    547  O   PRO A  40      26.325 -10.745  -6.257  1.00  1.02           O  
ATOM    548  CB  PRO A  40      24.406 -13.251  -6.845  1.00  1.02           C  
ATOM    549  CG  PRO A  40      23.392 -12.260  -7.313  1.00  1.02           C  
ATOM    550  CD  PRO A  40      22.809 -11.655  -6.063  1.00  1.02           C  
ATOM    551  HA  PRO A  40      25.149 -13.431  -4.837  1.00  1.02           H  
ATOM    552 1HB  PRO A  40      25.209 -13.408  -7.586  1.00  1.02           H  
ATOM    553 2HB  PRO A  40      23.980 -14.242  -6.629  1.00  1.02           H  
ATOM    554 1HG  PRO A  40      23.873 -11.512  -7.965  1.00  1.02           H  
ATOM    555 2HG  PRO A  40      22.646 -12.775  -7.925  1.00  1.02           H  
ATOM    556 1HD  PRO A  40      22.595 -10.617  -6.300  1.00  1.02           H  
ATOM    557 2HD  PRO A  40      21.914 -12.213  -5.730  1.00  1.02           H  
ATOM    558  N   TRP A  41      27.404 -12.652  -5.655  1.00  0.95           N  
ATOM    559  CA  TRP A  41      28.774 -12.248  -5.963  1.00  0.95           C  
ATOM    560  C   TRP A  41      29.510 -13.383  -6.682  1.00  0.95           C  
ATOM    561  O   TRP A  41      29.301 -14.558  -6.371  1.00  0.95           O  
ATOM    562  CB  TRP A  41      29.512 -11.978  -4.654  1.00  0.95           C  
ATOM    563  CG  TRP A  41      28.974 -10.828  -3.813  1.00  0.95           C  
ATOM    564  CD1 TRP A  41      27.802 -10.827  -3.120  1.00  0.95           C  
ATOM    565  CD2 TRP A  41      29.633  -9.580  -3.467  1.00  0.95           C  
ATOM    566  NE1 TRP A  41      27.659  -9.670  -2.430  1.00  0.95           N  
ATOM    567  CE2 TRP A  41      28.789  -8.900  -2.611  1.00  0.95           C  
ATOM    568  CE3 TRP A  41      30.851  -9.013  -3.791  1.00  0.95           C  
ATOM    569  CZ2 TRP A  41      29.134  -7.659  -2.075  1.00  0.95           C  
ATOM    570  CZ3 TRP A  41      31.191  -7.785  -3.245  1.00  0.95           C  
ATOM    571  CH2 TRP A  41      30.347  -7.128  -2.411  1.00  0.95           C  
ATOM    572  H   TRP A  41      27.259 -13.574  -5.241  1.00  0.95           H  
ATOM    573  HA  TRP A  41      28.755 -11.360  -6.591  1.00  0.95           H  
ATOM    574 1HB  TRP A  41      29.483 -12.883  -4.040  1.00  0.95           H  
ATOM    575 2HB  TRP A  41      30.559 -11.781  -4.875  1.00  0.95           H  
ATOM    576  HD1 TRP A  41      27.078 -11.636  -3.131  1.00  0.95           H  
ATOM    577  HE1 TRP A  41      26.849  -9.444  -1.868  1.00  0.95           H  
ATOM    578  HE3 TRP A  41      31.528  -9.524  -4.443  1.00  0.95           H  
ATOM    579  HZ2 TRP A  41      28.486  -7.114  -1.393  1.00  0.95           H  
ATOM    580  HZ3 TRP A  41      32.160  -7.359  -3.501  1.00  0.95           H  
ATOM    581  HH2 TRP A  41      30.639  -6.159  -1.991  1.00  0.95           H  
ATOM    582  N   HIS A  42      30.407 -13.066  -7.605  1.00  0.90           N  
ATOM    583  CA  HIS A  42      31.257 -14.118  -8.163  1.00  0.90           C  
ATOM    584  C   HIS A  42      32.301 -14.433  -7.109  1.00  0.90           C  
ATOM    585  O   HIS A  42      32.856 -13.518  -6.511  1.00  0.90           O  
ATOM    586  CB  HIS A  42      31.933 -13.707  -9.480  1.00  0.90           C  
ATOM    587  CG  HIS A  42      32.594 -14.887 -10.197  1.00  0.90           C  
ATOM    588  ND1 HIS A  42      33.819 -15.403  -9.824  1.00  0.90           N  
ATOM    589  CD2 HIS A  42      32.176 -15.651 -11.240  1.00  0.90           C  
ATOM    590  CE1 HIS A  42      34.109 -16.437 -10.603  1.00  0.90           C  
ATOM    591  NE2 HIS A  42      33.138 -16.595 -11.460  1.00  0.90           N  
ATOM    592  H   HIS A  42      30.538 -12.104  -7.881  1.00  0.90           H  
ATOM    593  HA  HIS A  42      30.678 -15.022  -8.346  1.00  0.90           H  
ATOM    594 1HB  HIS A  42      31.199 -13.255 -10.147  1.00  0.90           H  
ATOM    595 2HB  HIS A  42      32.697 -12.957  -9.278  1.00  0.90           H  
ATOM    596  HD2 HIS A  42      31.262 -15.555 -11.795  1.00  0.90           H  
ATOM    597  HE1 HIS A  42      35.001 -17.058 -10.545  1.00  0.90           H  
ATOM    598  HE2 HIS A  42      33.117 -17.341 -12.169  1.00  0.90           H  
ATOM    599  N   VAL A  43      32.651 -15.680  -6.902  1.00  0.88           N  
ATOM    600  CA  VAL A  43      33.671 -15.921  -5.896  1.00  0.88           C  
ATOM    601  C   VAL A  43      35.019 -15.220  -6.152  1.00  0.88           C  
ATOM    602  O   VAL A  43      35.682 -14.792  -5.206  1.00  0.88           O  
ATOM    603  CB  VAL A  43      33.905 -17.430  -5.741  1.00  0.88           C  
ATOM    604  CG1 VAL A  43      34.534 -18.036  -6.987  1.00  0.88           C  
ATOM    605  CG2 VAL A  43      34.811 -17.639  -4.529  1.00  0.88           C  
ATOM    606  H   VAL A  43      32.192 -16.451  -7.389  1.00  0.88           H  
ATOM    607  HA  VAL A  43      33.282 -15.552  -4.951  1.00  0.88           H  
ATOM    608  HB  VAL A  43      32.952 -17.924  -5.607  1.00  0.88           H  
ATOM    609 1HG1 VAL A  43      34.667 -19.105  -6.836  1.00  0.88           H  
ATOM    610 2HG1 VAL A  43      33.872 -17.870  -7.839  1.00  0.88           H  
ATOM    611 3HG1 VAL A  43      35.497 -17.590  -7.182  1.00  0.88           H  
ATOM    612 1HG2 VAL A  43      34.994 -18.695  -4.380  1.00  0.88           H  
ATOM    613 2HG2 VAL A  43      35.755 -17.136  -4.708  1.00  0.88           H  
ATOM    614 3HG2 VAL A  43      34.338 -17.226  -3.641  1.00  0.88           H  
ATOM    615  N   SER A  44      35.392 -15.002  -7.417  1.00  0.90           N  
ATOM    616  CA  SER A  44      36.679 -14.395  -7.739  1.00  0.90           C  
ATOM    617  C   SER A  44      36.700 -12.889  -7.564  1.00  0.90           C  
ATOM    618  O   SER A  44      37.750 -12.263  -7.705  1.00  0.90           O  
ATOM    619  CB  SER A  44      37.105 -14.724  -9.158  1.00  0.90           C  
ATOM    620  OG  SER A  44      36.284 -14.104 -10.100  1.00  0.90           O  
ATOM    621  H   SER A  44      34.786 -15.292  -8.180  1.00  0.90           H  
ATOM    622  HA  SER A  44      37.423 -14.815  -7.060  1.00  0.90           H  
ATOM    623 1HB  SER A  44      38.136 -14.406  -9.306  1.00  0.90           H  
ATOM    624 2HB  SER A  44      37.072 -15.802  -9.300  1.00  0.90           H  
ATOM    625  HG  SER A  44      35.397 -14.468  -9.954  1.00  0.90           H  
ATOM    626  N   CYS A  45      35.544 -12.284  -7.305  1.00  0.95           N  
ATOM    627  CA  CYS A  45      35.509 -10.843  -7.155  1.00  0.95           C  
ATOM    628  C   CYS A  45      35.648 -10.497  -5.685  1.00  0.95           C  
ATOM    629  O   CYS A  45      35.718  -9.321  -5.320  1.00  0.95           O  
ATOM    630  CB  CYS A  45      34.205 -10.252  -7.654  1.00  0.95           C  
ATOM    631  SG  CYS A  45      32.828 -10.593  -6.595  1.00  0.95           S  
ATOM    632  H   CYS A  45      34.690 -12.823  -7.173  1.00  0.95           H  
ATOM    633  HA  CYS A  45      36.337 -10.402  -7.708  1.00  0.95           H  
ATOM    634 1HB  CYS A  45      34.303  -9.177  -7.762  1.00  0.95           H  
ATOM    635 2HB  CYS A  45      33.978 -10.668  -8.634  1.00  0.95           H  
ATOM    636  HG  CYS A  45      33.093 -11.900  -6.436  1.00  0.95           H  
ATOM    637  N   LEU A  46      35.632 -11.518  -4.830  1.00  1.04           N  
ATOM    638  CA  LEU A  46      35.690 -11.290  -3.406  1.00  1.04           C  
ATOM    639  C   LEU A  46      37.115 -11.153  -2.923  1.00  1.04           C  
ATOM    640  O   LEU A  46      38.010 -11.864  -3.382  1.00  1.04           O  
ATOM    641  CB  LEU A  46      35.044 -12.471  -2.681  1.00  1.04           C  
ATOM    642  CG  LEU A  46      33.578 -12.706  -2.976  1.00  1.04           C  
ATOM    643  CD1 LEU A  46      33.127 -13.976  -2.282  1.00  1.04           C  
ATOM    644  CD2 LEU A  46      32.801 -11.501  -2.510  1.00  1.04           C  
ATOM    645  H   LEU A  46      35.598 -12.484  -5.159  1.00  1.04           H  
ATOM    646  HA  LEU A  46      35.149 -10.374  -3.176  1.00  1.04           H  
ATOM    647 1HB  LEU A  46      35.583 -13.376  -2.963  1.00  1.04           H  
ATOM    648 2HB  LEU A  46      35.164 -12.326  -1.605  1.00  1.04           H  
ATOM    649  HG  LEU A  46      33.427 -12.840  -4.050  1.00  1.04           H  
ATOM    650 1HD1 LEU A  46      32.074 -14.140  -2.493  1.00  1.04           H  
ATOM    651 2HD1 LEU A  46      33.712 -14.815  -2.653  1.00  1.04           H  
ATOM    652 3HD1 LEU A  46      33.275 -13.880  -1.214  1.00  1.04           H  
ATOM    653 1HD2 LEU A  46      31.750 -11.651  -2.711  1.00  1.04           H  
ATOM    654 2HD2 LEU A  46      32.951 -11.354  -1.445  1.00  1.04           H  
ATOM    655 3HD2 LEU A  46      33.158 -10.626  -3.045  1.00  1.04           H  
ATOM    656  N   SER A  47      37.334 -10.264  -1.966  1.00  1.18           N  
ATOM    657  CA  SER A  47      38.645 -10.211  -1.353  1.00  1.18           C  
ATOM    658  C   SER A  47      38.663 -11.371  -0.386  1.00  1.18           C  
ATOM    659  O   SER A  47      37.624 -11.674   0.200  1.00  1.18           O  
ATOM    660  CB  SER A  47      38.860  -8.894  -0.639  1.00  1.18           C  
ATOM    661  OG  SER A  47      38.839  -7.824  -1.543  1.00  1.18           O  
ATOM    662  H   SER A  47      36.590  -9.661  -1.646  1.00  1.18           H  
ATOM    663  HA  SER A  47      39.418 -10.356  -2.108  1.00  1.18           H  
ATOM    664 1HB  SER A  47      38.085  -8.758   0.113  1.00  1.18           H  
ATOM    665 2HB  SER A  47      39.818  -8.919  -0.121  1.00  1.18           H  
ATOM    666  HG  SER A  47      39.515  -8.015  -2.198  1.00  1.18           H  
ATOM    667  N   SER A  48      39.813 -12.007  -0.201  1.00  1.38           N  
ATOM    668  CA  SER A  48      39.897 -13.127   0.733  1.00  1.38           C  
ATOM    669  C   SER A  48      38.713 -14.104   0.584  1.00  1.38           C  
ATOM    670  O   SER A  48      37.951 -14.270   1.538  1.00  1.38           O  
ATOM    671  CB  SER A  48      39.952 -12.608   2.155  1.00  1.38           C  
ATOM    672  OG  SER A  48      41.085 -11.801   2.349  1.00  1.38           O  
ATOM    673  H   SER A  48      40.633 -11.712  -0.710  1.00  1.38           H  
ATOM    674  HA  SER A  48      40.820 -13.672   0.532  1.00  1.38           H  
ATOM    675 1HB  SER A  48      39.051 -12.037   2.378  1.00  1.38           H  
ATOM    676 2HB  SER A  48      39.982 -13.450   2.845  1.00  1.38           H  
ATOM    677  HG  SER A  48      41.076 -11.553   3.278  1.00  1.38           H  
ATOM    678  N   PRO A  49      38.533 -14.773  -0.580  1.00  1.65           N  
ATOM    679  CA  PRO A  49      37.404 -15.631  -0.863  1.00  1.65           C  
ATOM    680  C   PRO A  49      37.243 -16.678   0.239  1.00  1.65           C  
ATOM    681  O   PRO A  49      38.240 -17.138   0.802  1.00  1.65           O  
ATOM    682  CB  PRO A  49      37.806 -16.302  -2.185  1.00  1.65           C  
ATOM    683  CG  PRO A  49      38.740 -15.328  -2.833  1.00  1.65           C  
ATOM    684  CD  PRO A  49      39.526 -14.715  -1.686  1.00  1.65           C  
ATOM    685  HA  PRO A  49      36.529 -14.981  -0.987  1.00  1.65           H  
ATOM    686 1HB  PRO A  49      38.260 -17.284  -1.990  1.00  1.65           H  
ATOM    687 2HB  PRO A  49      36.920 -16.477  -2.795  1.00  1.65           H  
ATOM    688 1HG  PRO A  49      39.380 -15.837  -3.566  1.00  1.65           H  
ATOM    689 2HG  PRO A  49      38.154 -14.570  -3.396  1.00  1.65           H  
ATOM    690 1HD  PRO A  49      40.415 -15.308  -1.444  1.00  1.65           H  
ATOM    691 2HD  PRO A  49      39.769 -13.711  -1.997  1.00  1.65           H  
ATOM    692  N   PRO A  50      36.003 -17.102   0.521  1.00  2.02           N  
ATOM    693  CA  PRO A  50      35.608 -18.068   1.524  1.00  2.02           C  
ATOM    694  C   PRO A  50      35.971 -19.483   1.144  1.00  2.02           C  
ATOM    695  O   PRO A  50      36.285 -19.779  -0.008  1.00  2.02           O  
ATOM    696  CB  PRO A  50      34.092 -17.897   1.576  1.00  2.02           C  
ATOM    697  CG  PRO A  50      33.731 -17.432   0.208  1.00  2.02           C  
ATOM    698  CD  PRO A  50      34.867 -16.559  -0.236  1.00  2.02           C  
ATOM    699  HA  PRO A  50      36.070 -17.797   2.484  1.00  2.02           H  
ATOM    700 1HB  PRO A  50      33.612 -18.865   1.825  1.00  2.02           H  
ATOM    701 2HB  PRO A  50      33.819 -17.189   2.365  1.00  2.02           H  
ATOM    702 1HG  PRO A  50      33.565 -18.296  -0.442  1.00  2.02           H  
ATOM    703 2HG  PRO A  50      32.800 -16.882   0.254  1.00  2.02           H  
ATOM    704 1HD  PRO A  50      35.006 -16.678  -1.314  1.00  2.02           H  
ATOM    705 2HD  PRO A  50      34.662 -15.518   0.061  1.00  2.02           H  
ATOM    706  N   LYS A  51      35.937 -20.355   2.129  1.00  2.48           N  
ATOM    707  CA  LYS A  51      36.104 -21.777   1.905  1.00  2.48           C  
ATOM    708  C   LYS A  51      34.708 -22.360   1.804  1.00  2.48           C  
ATOM    709  O   LYS A  51      33.764 -21.674   2.175  1.00  2.48           O  
ATOM    710  CB  LYS A  51      36.887 -22.423   3.048  1.00  2.48           C  
ATOM    711  CG  LYS A  51      38.252 -21.791   3.304  1.00  2.48           C  
ATOM    712  CD  LYS A  51      39.176 -21.937   2.103  1.00  2.48           C  
ATOM    713  CE  LYS A  51      40.567 -21.384   2.406  1.00  2.48           C  
ATOM    714  NZ  LYS A  51      41.459 -21.439   1.216  1.00  2.48           N  
ATOM    715  H   LYS A  51      35.732 -20.035   3.064  1.00  2.48           H  
ATOM    716  HA  LYS A  51      36.623 -21.944   0.961  1.00  2.48           H  
ATOM    717 1HB  LYS A  51      36.304 -22.363   3.968  1.00  2.48           H  
ATOM    718 2HB  LYS A  51      37.041 -23.480   2.832  1.00  2.48           H  
ATOM    719 1HG  LYS A  51      38.123 -20.730   3.520  1.00  2.48           H  
ATOM    720 2HG  LYS A  51      38.716 -22.268   4.169  1.00  2.48           H  
ATOM    721 1HD  LYS A  51      39.260 -22.991   1.832  1.00  2.48           H  
ATOM    722 2HD  LYS A  51      38.754 -21.393   1.254  1.00  2.48           H  
ATOM    723 1HE  LYS A  51      40.474 -20.348   2.730  1.00  2.48           H  
ATOM    724 2HE  LYS A  51      41.016 -21.968   3.210  1.00  2.48           H  
ATOM    725 1HZ  LYS A  51      42.366 -21.064   1.456  1.00  2.48           H  
ATOM    726 2HZ  LYS A  51      41.560 -22.397   0.912  1.00  2.48           H  
ATOM    727 3HZ  LYS A  51      41.049 -20.888   0.472  1.00  2.48           H  
ATOM    728  N   THR A  52      34.601 -23.604   1.329  1.00  2.97           N  
ATOM    729  CA  THR A  52      33.369 -24.415   1.158  1.00  2.97           C  
ATOM    730  C   THR A  52      32.549 -24.382  -0.176  1.00  2.97           C  
ATOM    731  O   THR A  52      32.348 -25.471  -0.709  1.00  2.97           O  
ATOM    732  CB  THR A  52      32.396 -24.183   2.336  1.00  2.97           C  
ATOM    733  OG1 THR A  52      33.048 -24.556   3.566  1.00  2.97           O  
ATOM    734  CG2 THR A  52      31.152 -25.009   2.176  1.00  2.97           C  
ATOM    735  H   THR A  52      35.464 -24.046   1.048  1.00  2.97           H  
ATOM    736  HA  THR A  52      33.692 -25.452   1.266  1.00  2.97           H  
ATOM    737  HB  THR A  52      32.070 -23.162   2.379  1.00  2.97           H  
ATOM    738  HG1 THR A  52      32.501 -24.297   4.308  1.00  2.97           H  
ATOM    739 1HG2 THR A  52      30.502 -24.817   3.014  1.00  2.97           H  
ATOM    740 2HG2 THR A  52      30.647 -24.730   1.256  1.00  2.97           H  
ATOM    741 3HG2 THR A  52      31.410 -26.064   2.142  1.00  2.97           H  
ATOM    742  N   LEU A  53      32.067 -23.271  -0.796  1.00  3.35           N  
ATOM    743  CA  LEU A  53      32.102 -21.826  -0.534  1.00  3.35           C  
ATOM    744  C   LEU A  53      30.879 -21.299   0.230  1.00  3.35           C  
ATOM    745  O   LEU A  53      30.891 -20.201   0.784  1.00  3.35           O  
ATOM    746  CB  LEU A  53      32.078 -21.131  -1.899  1.00  3.35           C  
ATOM    747  CG  LEU A  53      33.221 -21.432  -2.832  1.00  3.35           C  
ATOM    748  CD1 LEU A  53      32.945 -20.785  -4.178  1.00  3.35           C  
ATOM    749  CD2 LEU A  53      34.482 -20.884  -2.227  1.00  3.35           C  
ATOM    750  H   LEU A  53      31.587 -23.492  -1.655  1.00  3.35           H  
ATOM    751  HA  LEU A  53      33.001 -21.568  -0.014  1.00  3.35           H  
ATOM    752 1HB  LEU A  53      31.146 -21.381  -2.406  1.00  3.35           H  
ATOM    753 2HB  LEU A  53      32.097 -20.079  -1.735  1.00  3.35           H  
ATOM    754  HG  LEU A  53      33.317 -22.509  -2.976  1.00  3.35           H  
ATOM    755 1HD1 LEU A  53      33.769 -20.986  -4.863  1.00  3.35           H  
ATOM    756 2HD1 LEU A  53      32.021 -21.187  -4.598  1.00  3.35           H  
ATOM    757 3HD1 LEU A  53      32.841 -19.735  -4.043  1.00  3.35           H  
ATOM    758 1HD2 LEU A  53      35.326 -21.083  -2.884  1.00  3.35           H  
ATOM    759 2HD2 LEU A  53      34.388 -19.810  -2.084  1.00  3.35           H  
ATOM    760 3HD2 LEU A  53      34.658 -21.360  -1.261  1.00  3.35           H  
ATOM    761  N   ALA A  54      29.789 -22.050   0.133  1.00  3.44           N  
ATOM    762  CA  ALA A  54      28.468 -21.644   0.608  1.00  3.44           C  
ATOM    763  C   ALA A  54      27.663 -22.878   1.020  1.00  3.44           C  
ATOM    764  O   ALA A  54      28.248 -23.888   1.435  1.00  3.44           O  
ATOM    765  CB  ALA A  54      27.762 -20.839  -0.469  1.00  3.44           C  
ATOM    766  H   ALA A  54      29.881 -22.953  -0.304  1.00  3.44           H  
ATOM    767  HA  ALA A  54      28.601 -21.015   1.486  1.00  3.44           H  
ATOM    768 1HB  ALA A  54      26.794 -20.501  -0.113  1.00  3.44           H  
ATOM    769 2HB  ALA A  54      28.369 -19.968  -0.720  1.00  3.44           H  
ATOM    770 3HB  ALA A  54      27.629 -21.454  -1.357  1.00  3.44           H  
ATOM    771  N   SER A  55      26.323 -22.795   1.002  1.00  3.15           N  
ATOM    772  CA  SER A  55      25.500 -23.938   1.412  1.00  3.15           C  
ATOM    773  C   SER A  55      25.794 -24.311   2.860  1.00  3.15           C  
ATOM    774  O   SER A  55      25.151 -23.796   3.774  1.00  3.15           O  
ATOM    775  CB  SER A  55      25.687 -25.117   0.459  1.00  3.15           C  
ATOM    776  OG  SER A  55      24.710 -26.097   0.684  1.00  3.15           O  
ATOM    777  H   SER A  55      25.869 -21.951   0.692  1.00  3.15           H  
ATOM    778  HA  SER A  55      24.453 -23.640   1.357  1.00  3.15           H  
ATOM    779 1HB  SER A  55      25.603 -24.758  -0.565  1.00  3.15           H  
ATOM    780 2HB  SER A  55      26.669 -25.559   0.555  1.00  3.15           H  
ATOM    781  HG  SER A  55      24.807 -26.360   1.604  1.00  3.15           H  
ATOM    782  N   THR A  56      26.714 -25.248   3.065  1.00  2.59           N  
ATOM    783  CA  THR A  56      27.103 -25.675   4.404  1.00  2.59           C  
ATOM    784  C   THR A  56      27.586 -24.443   5.165  1.00  2.59           C  
ATOM    785  O   THR A  56      27.355 -24.303   6.369  1.00  2.59           O  
ATOM    786  CB  THR A  56      28.207 -26.751   4.375  1.00  2.59           C  
ATOM    787  OG1 THR A  56      27.728 -27.931   3.710  1.00  2.59           O  
ATOM    788  CG2 THR A  56      28.637 -27.095   5.780  1.00  2.59           C  
ATOM    789  H   THR A  56      27.229 -25.573   2.259  1.00  2.59           H  
ATOM    790  HA  THR A  56      26.232 -26.079   4.919  1.00  2.59           H  
ATOM    791  HB  THR A  56      29.058 -26.372   3.834  1.00  2.59           H  
ATOM    792  HG1 THR A  56      28.402 -28.618   3.754  1.00  2.59           H  
ATOM    793 1HG2 THR A  56      29.423 -27.848   5.747  1.00  2.59           H  
ATOM    794 2HG2 THR A  56      29.012 -26.197   6.272  1.00  2.59           H  
ATOM    795 3HG2 THR A  56      27.784 -27.485   6.336  1.00  2.59           H  
ATOM    796  N   LEU A  57      28.303 -23.574   4.458  1.00  2.00           N  
ATOM    797  CA  LEU A  57      28.790 -22.340   5.044  1.00  2.00           C  
ATOM    798  C   LEU A  57      27.824 -21.190   4.803  1.00  2.00           C  
ATOM    799  O   LEU A  57      27.535 -20.828   3.662  1.00  2.00           O  
ATOM    800  CB  LEU A  57      30.147 -21.943   4.461  1.00  2.00           C  
ATOM    801  CG  LEU A  57      30.692 -20.581   4.951  1.00  2.00           C  
ATOM    802  CD1 LEU A  57      30.949 -20.641   6.444  1.00  2.00           C  
ATOM    803  CD2 LEU A  57      31.963 -20.243   4.195  1.00  2.00           C  
ATOM    804  H   LEU A  57      28.449 -23.762   3.467  1.00  2.00           H  
ATOM    805  HA  LEU A  57      28.893 -22.483   6.118  1.00  2.00           H  
ATOM    806 1HB  LEU A  57      30.875 -22.704   4.719  1.00  2.00           H  
ATOM    807 2HB  LEU A  57      30.066 -21.899   3.373  1.00  2.00           H  
ATOM    808  HG  LEU A  57      29.947 -19.804   4.764  1.00  2.00           H  
ATOM    809 1HD1 LEU A  57      31.320 -19.674   6.784  1.00  2.00           H  
ATOM    810 2HD1 LEU A  57      30.022 -20.874   6.964  1.00  2.00           H  
ATOM    811 3HD1 LEU A  57      31.688 -21.411   6.654  1.00  2.00           H  
ATOM    812 1HD2 LEU A  57      32.343 -19.279   4.531  1.00  2.00           H  
ATOM    813 2HD2 LEU A  57      32.710 -21.014   4.383  1.00  2.00           H  
ATOM    814 3HD2 LEU A  57      31.753 -20.198   3.131  1.00  2.00           H  
ATOM    815  N   GLN A  58      27.335 -20.594   5.883  1.00  1.51           N  
ATOM    816  CA  GLN A  58      26.454 -19.447   5.745  1.00  1.51           C  
ATOM    817  C   GLN A  58      27.330 -18.232   5.505  1.00  1.51           C  
ATOM    818  O   GLN A  58      28.110 -17.833   6.372  1.00  1.51           O  
ATOM    819  CB  GLN A  58      25.576 -19.258   6.981  1.00  1.51           C  
ATOM    820  CG  GLN A  58      24.598 -18.111   6.876  1.00  1.51           C  
ATOM    821  CD  GLN A  58      23.688 -18.006   8.094  1.00  1.51           C  
ATOM    822  OE1 GLN A  58      23.067 -18.992   8.516  1.00  1.51           O  
ATOM    823  NE2 GLN A  58      23.616 -16.815   8.673  1.00  1.51           N  
ATOM    824  H   GLN A  58      27.581 -20.943   6.798  1.00  1.51           H  
ATOM    825  HA  GLN A  58      25.812 -19.589   4.874  1.00  1.51           H  
ATOM    826 1HB  GLN A  58      25.005 -20.171   7.160  1.00  1.51           H  
ATOM    827 2HB  GLN A  58      26.204 -19.086   7.854  1.00  1.51           H  
ATOM    828 1HG  GLN A  58      25.160 -17.183   6.783  1.00  1.51           H  
ATOM    829 2HG  GLN A  58      23.976 -18.255   5.993  1.00  1.51           H  
ATOM    830 1HE2 GLN A  58      23.041 -16.682   9.479  1.00  1.51           H  
ATOM    831 2HE2 GLN A  58      24.162 -16.034   8.301  1.00  1.51           H  
ATOM    832  N   TRP A  59      27.247 -17.690   4.305  1.00  1.19           N  
ATOM    833  CA  TRP A  59      28.110 -16.599   3.897  1.00  1.19           C  
ATOM    834  C   TRP A  59      27.401 -15.256   3.876  1.00  1.19           C  
ATOM    835  O   TRP A  59      26.221 -15.170   3.530  1.00  1.19           O  
ATOM    836  CB  TRP A  59      28.725 -16.929   2.537  1.00  1.19           C  
ATOM    837  CG  TRP A  59      29.676 -15.913   2.026  1.00  1.19           C  
ATOM    838  CD1 TRP A  59      30.990 -15.815   2.349  1.00  1.19           C  
ATOM    839  CD2 TRP A  59      29.423 -14.873   1.057  1.00  1.19           C  
ATOM    840  NE1 TRP A  59      31.564 -14.775   1.673  1.00  1.19           N  
ATOM    841  CE2 TRP A  59      30.617 -14.192   0.876  1.00  1.19           C  
ATOM    842  CE3 TRP A  59      28.295 -14.476   0.338  1.00  1.19           C  
ATOM    843  CZ2 TRP A  59      30.720 -13.142   0.021  1.00  1.19           C  
ATOM    844  CZ3 TRP A  59      28.409 -13.413  -0.540  1.00  1.19           C  
ATOM    845  CH2 TRP A  59      29.594 -12.766  -0.687  1.00  1.19           C  
ATOM    846  H   TRP A  59      26.583 -18.066   3.641  1.00  1.19           H  
ATOM    847  HA  TRP A  59      28.926 -16.530   4.616  1.00  1.19           H  
ATOM    848 1HB  TRP A  59      29.251 -17.890   2.599  1.00  1.19           H  
ATOM    849 2HB  TRP A  59      27.928 -17.045   1.800  1.00  1.19           H  
ATOM    850  HD1 TRP A  59      31.506 -16.467   3.051  1.00  1.19           H  
ATOM    851  HE1 TRP A  59      32.528 -14.487   1.747  1.00  1.19           H  
ATOM    852  HE3 TRP A  59      27.352 -15.003   0.463  1.00  1.19           H  
ATOM    853  HZ2 TRP A  59      31.648 -12.614  -0.107  1.00  1.19           H  
ATOM    854  HZ3 TRP A  59      27.529 -13.108  -1.104  1.00  1.19           H  
ATOM    855  HH2 TRP A  59      29.666 -11.934  -1.370  1.00  1.19           H  
ATOM    856  N   HIS A  60      28.134 -14.222   4.266  1.00  1.01           N  
ATOM    857  CA  HIS A  60      27.661 -12.850   4.243  1.00  1.01           C  
ATOM    858  C   HIS A  60      28.678 -12.014   3.480  1.00  1.01           C  
ATOM    859  O   HIS A  60      29.886 -12.197   3.631  1.00  1.01           O  
ATOM    860  CB  HIS A  60      27.470 -12.326   5.677  1.00  1.01           C  
ATOM    861  CG  HIS A  60      26.425 -13.098   6.465  1.00  1.01           C  
ATOM    862  ND1 HIS A  60      25.121 -12.661   6.616  1.00  1.01           N  
ATOM    863  CD2 HIS A  60      26.500 -14.282   7.130  1.00  1.01           C  
ATOM    864  CE1 HIS A  60      24.447 -13.534   7.339  1.00  1.01           C  
ATOM    865  NE2 HIS A  60      25.252 -14.527   7.662  1.00  1.01           N  
ATOM    866  H   HIS A  60      29.085 -14.397   4.562  1.00  1.01           H  
ATOM    867  HA  HIS A  60      26.709 -12.784   3.719  1.00  1.01           H  
ATOM    868 1HB  HIS A  60      28.417 -12.374   6.214  1.00  1.01           H  
ATOM    869 2HB  HIS A  60      27.166 -11.275   5.640  1.00  1.01           H  
ATOM    870  HD1 HIS A  60      24.692 -11.805   6.297  1.00  1.01           H  
ATOM    871  HD2 HIS A  60      27.311 -14.999   7.286  1.00  1.01           H  
ATOM    872  HE1 HIS A  60      23.393 -13.362   7.564  1.00  1.01           H  
ATOM    873  N   CYS A  61      28.194 -11.102   2.663  1.00  0.93           N  
ATOM    874  CA  CYS A  61      29.063 -10.264   1.868  1.00  0.93           C  
ATOM    875  C   CYS A  61      29.831  -9.305   2.747  1.00  0.93           C  
ATOM    876  O   CYS A  61      29.292  -8.868   3.768  1.00  0.93           O  
ATOM    877  CB  CYS A  61      28.280  -9.475   0.853  1.00  0.93           C  
ATOM    878  SG  CYS A  61      27.337  -8.153   1.494  1.00  0.93           S  
ATOM    879  H   CYS A  61      27.197 -11.000   2.586  1.00  0.93           H  
ATOM    880  HA  CYS A  61      29.736 -10.917   1.345  1.00  0.93           H  
ATOM    881 1HB  CYS A  61      28.953  -9.075   0.159  1.00  0.93           H  
ATOM    882 2HB  CYS A  61      27.626 -10.136   0.315  1.00  0.93           H  
ATOM    883  HG  CYS A  61      26.897  -7.723   0.309  1.00  0.93           H  
ATOM    884  N   PRO A  62      31.052  -8.893   2.367  1.00  0.96           N  
ATOM    885  CA  PRO A  62      31.862  -7.932   3.089  1.00  0.96           C  
ATOM    886  C   PRO A  62      31.097  -6.686   3.532  1.00  0.96           C  
ATOM    887  O   PRO A  62      31.254  -6.234   4.667  1.00  0.96           O  
ATOM    888  CB  PRO A  62      32.918  -7.573   2.037  1.00  0.96           C  
ATOM    889  CG  PRO A  62      33.077  -8.838   1.216  1.00  0.96           C  
ATOM    890  CD  PRO A  62      31.691  -9.406   1.112  1.00  0.96           C  
ATOM    891  HA  PRO A  62      32.332  -8.435   3.947  1.00  0.96           H  
ATOM    892 1HB  PRO A  62      32.571  -6.710   1.436  1.00  0.96           H  
ATOM    893 2HB  PRO A  62      33.848  -7.259   2.531  1.00  0.96           H  
ATOM    894 1HG  PRO A  62      33.511  -8.602   0.232  1.00  0.96           H  
ATOM    895 2HG  PRO A  62      33.780  -9.527   1.714  1.00  0.96           H  
ATOM    896 1HD  PRO A  62      31.199  -9.032   0.208  1.00  0.96           H  
ATOM    897 2HD  PRO A  62      31.793 -10.495   1.126  1.00  0.96           H  
ATOM    898  N   ASP A  63      30.172  -6.211   2.694  1.00  1.09           N  
ATOM    899  CA  ASP A  63      29.392  -5.016   3.001  1.00  1.09           C  
ATOM    900  C   ASP A  63      28.427  -5.201   4.178  1.00  1.09           C  
ATOM    901  O   ASP A  63      28.036  -4.227   4.819  1.00  1.09           O  
ATOM    902  CB  ASP A  63      28.633  -4.555   1.759  1.00  1.09           C  
ATOM    903  CG  ASP A  63      29.581  -4.018   0.687  1.00  1.09           C  
ATOM    904  OD1 ASP A  63      30.734  -3.815   0.987  1.00  1.09           O  
ATOM    905  OD2 ASP A  63      29.149  -3.823  -0.416  1.00  1.09           O  
ATOM    906  H   ASP A  63      30.043  -6.650   1.797  1.00  1.09           H  
ATOM    907  HA  ASP A  63      30.091  -4.224   3.272  1.00  1.09           H  
ATOM    908 1HB  ASP A  63      28.061  -5.368   1.344  1.00  1.09           H  
ATOM    909 2HB  ASP A  63      27.929  -3.770   2.034  1.00  1.09           H  
ATOM    910  N   CYS A  64      28.020  -6.443   4.439  1.00  1.36           N  
ATOM    911  CA  CYS A  64      27.113  -6.766   5.530  1.00  1.36           C  
ATOM    912  C   CYS A  64      27.877  -7.427   6.671  1.00  1.36           C  
ATOM    913  O   CYS A  64      27.389  -7.513   7.798  1.00  1.36           O  
ATOM    914  CB  CYS A  64      26.002  -7.706   5.066  1.00  1.36           C  
ATOM    915  SG  CYS A  64      24.898  -7.030   3.798  1.00  1.36           S  
ATOM    916  H   CYS A  64      28.391  -7.214   3.894  1.00  1.36           H  
ATOM    917  HA  CYS A  64      26.659  -5.845   5.897  1.00  1.36           H  
ATOM    918 1HB  CYS A  64      26.454  -8.618   4.665  1.00  1.36           H  
ATOM    919 2HB  CYS A  64      25.398  -7.998   5.923  1.00  1.36           H  
ATOM    920  HG  CYS A  64      25.826  -6.949   2.851  1.00  1.36           H  
ATOM    921  N   SER A  65      29.111  -7.860   6.396  1.00  1.78           N  
ATOM    922  CA  SER A  65      29.927  -8.561   7.386  1.00  1.78           C  
ATOM    923  C   SER A  65      30.293  -7.650   8.557  1.00  1.78           C  
ATOM    924  O   SER A  65      30.670  -8.121   9.630  1.00  1.78           O  
ATOM    925  CB  SER A  65      31.202  -9.095   6.760  1.00  1.78           C  
ATOM    926  OG  SER A  65      32.126  -8.060   6.462  1.00  1.78           O  
ATOM    927  H   SER A  65      29.467  -7.770   5.446  1.00  1.78           H  
ATOM    928  HA  SER A  65      29.349  -9.402   7.772  1.00  1.78           H  
ATOM    929 1HB  SER A  65      31.663  -9.816   7.431  1.00  1.78           H  
ATOM    930 2HB  SER A  65      30.947  -9.625   5.840  1.00  1.78           H  
ATOM    931  HG  SER A  65      31.663  -7.393   5.907  1.00  1.78           H  
ATOM    932  N   GLY A  66      30.177  -6.339   8.343  1.00  2.39           N  
ATOM    933  CA  GLY A  66      30.479  -5.337   9.354  1.00  2.39           C  
ATOM    934  C   GLY A  66      29.284  -4.976  10.250  1.00  2.39           C  
ATOM    935  O   GLY A  66      29.409  -4.086  11.097  1.00  2.39           O  
ATOM    936  H   GLY A  66      29.867  -6.036   7.430  1.00  2.39           H  
ATOM    937 1HA  GLY A  66      31.299  -5.697   9.976  1.00  2.39           H  
ATOM    938 2HA  GLY A  66      30.838  -4.437   8.857  1.00  2.39           H  
ATOM    939  N   GLU A  67      28.134  -5.635  10.055  1.00  3.19           N  
ATOM    940  CA  GLU A  67      26.934  -5.335  10.835  1.00  3.19           C  
ATOM    941  C   GLU A  67      26.507  -6.519  11.703  1.00  3.19           C  
ATOM    942  O   GLU A  67      25.540  -7.209  11.378  1.00  3.19           O  
ATOM    943  OXT GLU A  67      26.912  -6.568  12.865  1.00  3.19           O  
ATOM    944  CB  GLU A  67      25.774  -4.922   9.916  1.00  3.19           C  
ATOM    945  CG  GLU A  67      25.996  -3.615   9.150  1.00  3.19           C  
ATOM    946  CD  GLU A  67      24.800  -3.201   8.294  1.00  3.19           C  
ATOM    947  OE1 GLU A  67      23.832  -3.926   8.251  1.00  3.19           O  
ATOM    948  OE2 GLU A  67      24.856  -2.144   7.709  1.00  3.19           O  
ATOM    949  H   GLU A  67      28.076  -6.357   9.334  1.00  3.19           H  
ATOM    950  HA  GLU A  67      27.155  -4.499  11.498  1.00  3.19           H  
ATOM    951 1HB  GLU A  67      25.604  -5.709   9.178  1.00  3.19           H  
ATOM    952 2HB  GLU A  67      24.863  -4.819  10.503  1.00  3.19           H  
ATOM    953 1HG  GLU A  67      26.216  -2.821   9.863  1.00  3.19           H  
ATOM    954 2HG  GLU A  67      26.867  -3.737   8.504  1.00  3.19           H  
ENDMDL

REMARK ID 114272 DOMAINID 110481 MODEL 5 2021-08-21_00000105_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.375  -0.791   1.774  1.00 22.50           N  
ATOM      2  CA  GLY A   1       2.203  -0.630   0.586  1.00 22.50           C  
ATOM      3  C   GLY A   1       3.031   0.651   0.701  1.00 22.50           C  
ATOM      4  O   GLY A   1       3.412   1.025   1.814  1.00 22.50           O  
ATOM      5  H   GLY A   1       1.036  -1.711   2.017  1.00 22.50           H  
ATOM      6 1HA  GLY A   1       2.864  -1.492   0.479  1.00 22.50           H  
ATOM      7 2HA  GLY A   1       1.550  -0.609  -0.280  1.00 22.50           H  
ATOM      8  N   PRO A   2       3.289   1.361  -0.415  1.00 19.38           N  
ATOM      9  CA  PRO A   2       4.011   2.624  -0.494  1.00 19.38           C  
ATOM     10  C   PRO A   2       3.497   3.666   0.496  1.00 19.38           C  
ATOM     11  O   PRO A   2       4.274   4.467   1.010  1.00 19.38           O  
ATOM     12  CB  PRO A   2       3.760   3.045  -1.941  1.00 19.38           C  
ATOM     13  CG  PRO A   2       3.613   1.738  -2.683  1.00 19.38           C  
ATOM     14  CD  PRO A   2       2.853   0.846  -1.730  1.00 19.38           C  
ATOM     15  HA  PRO A   2       5.081   2.435  -0.340  1.00 19.38           H  
ATOM     16 1HB  PRO A   2       2.861   3.678  -2.000  1.00 19.38           H  
ATOM     17 2HB  PRO A   2       4.602   3.651  -2.305  1.00 19.38           H  
ATOM     18 1HG  PRO A   2       3.082   1.899  -3.634  1.00 19.38           H  
ATOM     19 2HG  PRO A   2       4.607   1.336  -2.938  1.00 19.38           H  
ATOM     20 1HD  PRO A   2       1.770   0.990  -1.873  1.00 19.38           H  
ATOM     21 2HD  PRO A   2       3.170  -0.199  -1.874  1.00 19.38           H  
ATOM     22  N   LEU A   3       2.196   3.651   0.792  1.00 15.41           N  
ATOM     23  CA  LEU A   3       1.649   4.601   1.753  1.00 15.41           C  
ATOM     24  C   LEU A   3       2.196   4.315   3.142  1.00 15.41           C  
ATOM     25  O   LEU A   3       2.625   5.222   3.861  1.00 15.41           O  
ATOM     26  CB  LEU A   3       0.126   4.543   1.761  1.00 15.41           C  
ATOM     27  CG  LEU A   3      -0.558   5.473   2.759  1.00 15.41           C  
ATOM     28  CD1 LEU A   3      -0.162   6.912   2.460  1.00 15.41           C  
ATOM     29  CD2 LEU A   3      -2.062   5.285   2.649  1.00 15.41           C  
ATOM     30  H   LEU A   3       1.579   2.985   0.352  1.00 15.41           H  
ATOM     31  HA  LEU A   3       1.957   5.604   1.461  1.00 15.41           H  
ATOM     32 1HB  LEU A   3      -0.237   4.798   0.768  1.00 15.41           H  
ATOM     33 2HB  LEU A   3      -0.184   3.524   1.990  1.00 15.41           H  
ATOM     34  HG  LEU A   3      -0.233   5.232   3.770  1.00 15.41           H  
ATOM     35 1HD1 LEU A   3      -0.646   7.579   3.168  1.00 15.41           H  
ATOM     36 2HD1 LEU A   3       0.920   7.015   2.547  1.00 15.41           H  
ATOM     37 3HD1 LEU A   3      -0.473   7.171   1.449  1.00 15.41           H  
ATOM     38 1HD2 LEU A   3      -2.567   5.936   3.349  1.00 15.41           H  
ATOM     39 2HD2 LEU A   3      -2.385   5.526   1.636  1.00 15.41           H  
ATOM     40 3HD2 LEU A   3      -2.314   4.249   2.872  1.00 15.41           H  
ATOM     41  N   GLY A   4       2.172   3.043   3.537  1.00 11.47           N  
ATOM     42  CA  GLY A   4       2.685   2.680   4.843  1.00 11.47           C  
ATOM     43  C   GLY A   4       4.165   3.026   4.903  1.00 11.47           C  
ATOM     44  O   GLY A   4       4.644   3.573   5.900  1.00 11.47           O  
ATOM     45  H   GLY A   4       1.834   2.321   2.913  1.00 11.47           H  
ATOM     46 1HA  GLY A   4       2.139   3.212   5.619  1.00 11.47           H  
ATOM     47 2HA  GLY A   4       2.546   1.611   5.004  1.00 11.47           H  
ATOM     48  N   MET A   5       4.872   2.748   3.803  1.00  8.19           N  
ATOM     49  CA  MET A   5       6.300   3.021   3.718  1.00  8.19           C  
ATOM     50  C   MET A   5       6.574   4.510   3.880  1.00  8.19           C  
ATOM     51  O   MET A   5       7.500   4.891   4.592  1.00  8.19           O  
ATOM     52  CB  MET A   5       6.836   2.530   2.383  1.00  8.19           C  
ATOM     53  CG  MET A   5       6.843   1.015   2.226  1.00  8.19           C  
ATOM     54  SD  MET A   5       7.251   0.494   0.552  1.00  8.19           S  
ATOM     55  CE  MET A   5       8.971   0.968   0.469  1.00  8.19           C  
ATOM     56  H   MET A   5       4.396   2.298   3.018  1.00  8.19           H  
ATOM     57  HA  MET A   5       6.804   2.492   4.526  1.00  8.19           H  
ATOM     58 1HB  MET A   5       6.251   2.953   1.588  1.00  8.19           H  
ATOM     59 2HB  MET A   5       7.858   2.884   2.256  1.00  8.19           H  
ATOM     60 1HG  MET A   5       7.567   0.580   2.912  1.00  8.19           H  
ATOM     61 2HG  MET A   5       5.857   0.625   2.478  1.00  8.19           H  
ATOM     62 1HE  MET A   5       9.373   0.710  -0.511  1.00  8.19           H  
ATOM     63 2HE  MET A   5       9.059   2.044   0.627  1.00  8.19           H  
ATOM     64 3HE  MET A   5       9.532   0.440   1.241  1.00  8.19           H  
ATOM     65  N   ALA A   6       5.747   5.349   3.241  1.00  5.78           N  
ATOM     66  CA  ALA A   6       5.847   6.803   3.326  1.00  5.78           C  
ATOM     67  C   ALA A   6       5.659   7.304   4.757  1.00  5.78           C  
ATOM     68  O   ALA A   6       6.301   8.268   5.175  1.00  5.78           O  
ATOM     69  CB  ALA A   6       4.806   7.449   2.426  1.00  5.78           C  
ATOM     70  H   ALA A   6       5.021   4.961   2.642  1.00  5.78           H  
ATOM     71  HA  ALA A   6       6.844   7.091   2.995  1.00  5.78           H  
ATOM     72 1HB  ALA A   6       4.905   8.530   2.472  1.00  5.78           H  
ATOM     73 2HB  ALA A   6       4.955   7.109   1.401  1.00  5.78           H  
ATOM     74 3HB  ALA A   6       3.814   7.162   2.758  1.00  5.78           H  
ATOM     75  N   ARG A   7       4.756   6.652   5.497  1.00  4.14           N  
ATOM     76  CA  ARG A   7       4.465   6.983   6.891  1.00  4.14           C  
ATOM     77  C   ARG A   7       5.571   6.496   7.843  1.00  4.14           C  
ATOM     78  O   ARG A   7       5.782   7.065   8.918  1.00  4.14           O  
ATOM     79  CB  ARG A   7       3.112   6.412   7.264  1.00  4.14           C  
ATOM     80  CG  ARG A   7       1.948   7.126   6.574  1.00  4.14           C  
ATOM     81  CD  ARG A   7       0.647   6.482   6.833  1.00  4.14           C  
ATOM     82  NE  ARG A   7      -0.443   7.232   6.229  1.00  4.14           N  
ATOM     83  CZ  ARG A   7      -1.721   6.822   6.168  1.00  4.14           C  
ATOM     84  NH1 ARG A   7      -2.063   5.655   6.665  1.00  4.14           N  
ATOM     85  NH2 ARG A   7      -2.634   7.596   5.608  1.00  4.14           N  
ATOM     86  H   ARG A   7       4.229   5.895   5.058  1.00  4.14           H  
ATOM     87  HA  ARG A   7       4.403   8.067   6.974  1.00  4.14           H  
ATOM     88 1HB  ARG A   7       3.071   5.362   6.982  1.00  4.14           H  
ATOM     89 2HB  ARG A   7       2.966   6.474   8.341  1.00  4.14           H  
ATOM     90 1HG  ARG A   7       1.897   8.154   6.928  1.00  4.14           H  
ATOM     91 2HG  ARG A   7       2.117   7.125   5.496  1.00  4.14           H  
ATOM     92 1HD  ARG A   7       0.653   5.481   6.398  1.00  4.14           H  
ATOM     93 2HD  ARG A   7       0.470   6.417   7.904  1.00  4.14           H  
ATOM     94  HE  ARG A   7      -0.222   8.135   5.832  1.00  4.14           H  
ATOM     95 1HH1 ARG A   7      -1.364   5.065   7.092  1.00  4.14           H  
ATOM     96 2HH1 ARG A   7      -3.025   5.349   6.620  1.00  4.14           H  
ATOM     97 1HH2 ARG A   7      -2.370   8.495   5.228  1.00  4.14           H  
ATOM     98 2HH2 ARG A   7      -3.595   7.292   5.563  1.00  4.14           H  
ATOM     99  N   ASP A   8       6.257   5.432   7.431  1.00  3.08           N  
ATOM    100  CA  ASP A   8       7.376   4.827   8.145  1.00  3.08           C  
ATOM    101  C   ASP A   8       8.617   5.672   7.880  1.00  3.08           C  
ATOM    102  O   ASP A   8       8.537   6.698   7.213  1.00  3.08           O  
ATOM    103  CB  ASP A   8       7.594   3.371   7.679  1.00  3.08           C  
ATOM    104  CG  ASP A   8       8.342   2.453   8.691  1.00  3.08           C  
ATOM    105  OD1 ASP A   8       9.076   2.966   9.516  1.00  3.08           O  
ATOM    106  OD2 ASP A   8       8.176   1.257   8.618  1.00  3.08           O  
ATOM    107  H   ASP A   8       5.965   4.992   6.559  1.00  3.08           H  
ATOM    108  HA  ASP A   8       7.165   4.833   9.213  1.00  3.08           H  
ATOM    109 1HB  ASP A   8       6.626   2.924   7.453  1.00  3.08           H  
ATOM    110 2HB  ASP A   8       8.157   3.386   6.744  1.00  3.08           H  
ATOM    111  N   ILE A   9       9.747   5.316   8.495  1.00  2.41           N  
ATOM    112  CA  ILE A   9      11.057   5.978   8.307  1.00  2.41           C  
ATOM    113  C   ILE A   9      11.196   7.348   8.982  1.00  2.41           C  
ATOM    114  O   ILE A   9      12.227   7.641   9.587  1.00  2.41           O  
ATOM    115  CB  ILE A   9      11.405   6.116   6.806  1.00  2.41           C  
ATOM    116  CG1 ILE A   9      11.558   4.727   6.183  1.00  2.41           C  
ATOM    117  CG2 ILE A   9      12.697   6.903   6.667  1.00  2.41           C  
ATOM    118  CD1 ILE A   9      11.602   4.750   4.679  1.00  2.41           C  
ATOM    119  H   ILE A   9       9.695   4.487   9.082  1.00  2.41           H  
ATOM    120  HA  ILE A   9      11.810   5.326   8.747  1.00  2.41           H  
ATOM    121  HB  ILE A   9      10.639   6.646   6.266  1.00  2.41           H  
ATOM    122 1HG1 ILE A   9      12.478   4.278   6.550  1.00  2.41           H  
ATOM    123 2HG1 ILE A   9      10.721   4.101   6.494  1.00  2.41           H  
ATOM    124 1HG2 ILE A   9      12.951   7.000   5.613  1.00  2.41           H  
ATOM    125 2HG2 ILE A   9      12.567   7.893   7.102  1.00  2.41           H  
ATOM    126 3HG2 ILE A   9      13.497   6.379   7.188  1.00  2.41           H  
ATOM    127 1HD1 ILE A   9      11.713   3.733   4.302  1.00  2.41           H  
ATOM    128 2HD1 ILE A   9      10.668   5.179   4.299  1.00  2.41           H  
ATOM    129 3HD1 ILE A   9      12.443   5.353   4.347  1.00  2.41           H  
ATOM    130  N   GLN A  10      10.166   8.178   8.866  1.00  1.99           N  
ATOM    131  CA  GLN A  10      10.136   9.514   9.441  1.00  1.99           C  
ATOM    132  C   GLN A  10      10.615   9.485  10.881  1.00  1.99           C  
ATOM    133  O   GLN A  10      10.145   8.686  11.696  1.00  1.99           O  
ATOM    134  CB  GLN A  10       8.706  10.071   9.389  1.00  1.99           C  
ATOM    135  CG  GLN A  10       8.543  11.506   9.924  1.00  1.99           C  
ATOM    136  CD  GLN A  10       7.088  12.006   9.838  1.00  1.99           C  
ATOM    137  OE1 GLN A  10       6.168  11.228   9.555  1.00  1.99           O  
ATOM    138  NE2 GLN A  10       6.873  13.296  10.082  1.00  1.99           N  
ATOM    139  H   GLN A  10       9.379   7.851   8.315  1.00  1.99           H  
ATOM    140  HA  GLN A  10      10.802  10.159   8.869  1.00  1.99           H  
ATOM    141 1HB  GLN A  10       8.348  10.046   8.358  1.00  1.99           H  
ATOM    142 2HB  GLN A  10       8.049   9.420   9.968  1.00  1.99           H  
ATOM    143 1HG  GLN A  10       8.849  11.537  10.973  1.00  1.99           H  
ATOM    144 2HG  GLN A  10       9.168  12.186   9.343  1.00  1.99           H  
ATOM    145 1HE2 GLN A  10       5.953  13.672  10.042  1.00  1.99           H  
ATOM    146 2HE2 GLN A  10       7.661  13.921  10.319  1.00  1.99           H  
ATOM    147  N   LEU A  11      11.546  10.373  11.194  1.00  1.71           N  
ATOM    148  CA  LEU A  11      12.113  10.436  12.526  1.00  1.71           C  
ATOM    149  C   LEU A  11      11.223  11.286  13.440  1.00  1.71           C  
ATOM    150  O   LEU A  11      10.626  12.248  12.960  1.00  1.71           O  
ATOM    151  CB  LEU A  11      13.516  11.048  12.451  1.00  1.71           C  
ATOM    152  CG  LEU A  11      14.502  10.289  11.556  1.00  1.71           C  
ATOM    153  CD1 LEU A  11      15.839  11.013  11.571  1.00  1.71           C  
ATOM    154  CD2 LEU A  11      14.620   8.862  12.030  1.00  1.71           C  
ATOM    155  H   LEU A  11      11.886  10.998  10.477  1.00  1.71           H  
ATOM    156  HA  LEU A  11      12.196   9.415  12.882  1.00  1.71           H  
ATOM    157 1HB  LEU A  11      13.435  12.066  12.069  1.00  1.71           H  
ATOM    158 2HB  LEU A  11      13.947  11.089  13.452  1.00  1.71           H  
ATOM    159  HG  LEU A  11      14.133  10.285  10.530  1.00  1.71           H  
ATOM    160 1HD1 LEU A  11      16.544  10.490  10.927  1.00  1.71           H  
ATOM    161 2HD1 LEU A  11      15.705  12.033  11.210  1.00  1.71           H  
ATOM    162 3HD1 LEU A  11      16.228  11.036  12.593  1.00  1.71           H  
ATOM    163 1HD2 LEU A  11      15.314   8.320  11.388  1.00  1.71           H  
ATOM    164 2HD2 LEU A  11      14.980   8.859  13.031  1.00  1.71           H  
ATOM    165 3HD2 LEU A  11      13.640   8.381  11.992  1.00  1.71           H  
ATOM    166  N   PRO A  12      11.178  11.013  14.759  1.00  1.50           N  
ATOM    167  CA  PRO A  12      10.467  11.771  15.792  1.00  1.50           C  
ATOM    168  C   PRO A  12      10.663  13.292  15.755  1.00  1.50           C  
ATOM    169  O   PRO A  12       9.754  14.032  16.134  1.00  1.50           O  
ATOM    170  CB  PRO A  12      11.065  11.178  17.068  1.00  1.50           C  
ATOM    171  CG  PRO A  12      11.378   9.741  16.707  1.00  1.50           C  
ATOM    172  CD  PRO A  12      11.818   9.773  15.265  1.00  1.50           C  
ATOM    173  HA  PRO A  12       9.397  11.531  15.724  1.00  1.50           H  
ATOM    174 1HB  PRO A  12      11.961  11.743  17.359  1.00  1.50           H  
ATOM    175 2HB  PRO A  12      10.348  11.273  17.892  1.00  1.50           H  
ATOM    176 1HG  PRO A  12      12.178   9.364  17.367  1.00  1.50           H  
ATOM    177 2HG  PRO A  12      10.502   9.102  16.874  1.00  1.50           H  
ATOM    178 1HD  PRO A  12      12.895   9.789  15.161  1.00  1.50           H  
ATOM    179 2HD  PRO A  12      11.372   8.891  14.782  1.00  1.50           H  
ATOM    180  N   CYS A  13      11.832  13.765  15.322  1.00  1.34           N  
ATOM    181  CA  CYS A  13      12.069  15.207  15.242  1.00  1.34           C  
ATOM    182  C   CYS A  13      12.209  15.730  13.811  1.00  1.34           C  
ATOM    183  O   CYS A  13      12.785  16.801  13.604  1.00  1.34           O  
ATOM    184  CB  CYS A  13      13.306  15.613  16.032  1.00  1.34           C  
ATOM    185  SG  CYS A  13      13.143  15.400  17.802  1.00  1.34           S  
ATOM    186  H   CYS A  13      12.560  13.127  15.039  1.00  1.34           H  
ATOM    187  HA  CYS A  13      11.217  15.714  15.693  1.00  1.34           H  
ATOM    188 1HB  CYS A  13      14.162  15.032  15.698  1.00  1.34           H  
ATOM    189 2HB  CYS A  13      13.528  16.655  15.841  1.00  1.34           H  
ATOM    190  HG  CYS A  13      14.324  16.004  18.126  1.00  1.34           H  
ATOM    191  N   ASP A  14      11.782  14.946  12.813  1.00  1.22           N  
ATOM    192  CA  ASP A  14      11.814  15.351  11.393  1.00  1.22           C  
ATOM    193  C   ASP A  14      13.179  15.736  10.801  1.00  1.22           C  
ATOM    194  O   ASP A  14      13.241  16.243   9.683  1.00  1.22           O  
ATOM    195  CB  ASP A  14      10.823  16.494  11.127  1.00  1.22           C  
ATOM    196  CG  ASP A  14       9.360  16.029  11.139  1.00  1.22           C  
ATOM    197  OD1 ASP A  14       9.108  14.982  10.584  1.00  1.22           O  
ATOM    198  OD2 ASP A  14       8.519  16.713  11.673  1.00  1.22           O  
ATOM    199  H   ASP A  14      11.348  14.050  13.036  1.00  1.22           H  
ATOM    200  HA  ASP A  14      11.457  14.493  10.821  1.00  1.22           H  
ATOM    201 1HB  ASP A  14      10.951  17.283  11.874  1.00  1.22           H  
ATOM    202 2HB  ASP A  14      11.041  16.943  10.157  1.00  1.22           H  
ATOM    203  N   GLY A  15      14.269  15.484  11.519  1.00  1.12           N  
ATOM    204  CA  GLY A  15      15.598  15.844  11.040  1.00  1.12           C  
ATOM    205  C   GLY A  15      15.985  17.293  11.386  1.00  1.12           C  
ATOM    206  O   GLY A  15      17.046  17.763  10.978  1.00  1.12           O  
ATOM    207  H   GLY A  15      14.169  15.061  12.426  1.00  1.12           H  
ATOM    208 1HA  GLY A  15      16.329  15.160  11.470  1.00  1.12           H  
ATOM    209 2HA  GLY A  15      15.638  15.707   9.960  1.00  1.12           H  
ATOM    210  N   ASP A  16      15.140  17.994  12.163  1.00  1.02           N  
ATOM    211  CA  ASP A  16      15.397  19.392  12.557  1.00  1.02           C  
ATOM    212  C   ASP A  16      16.627  19.577  13.454  1.00  1.02           C  
ATOM    213  O   ASP A  16      17.142  20.686  13.582  1.00  1.02           O  
ATOM    214  CB  ASP A  16      14.178  20.023  13.245  1.00  1.02           C  
ATOM    215  CG  ASP A  16      13.022  20.425  12.286  1.00  1.02           C  
ATOM    216  OD1 ASP A  16      13.221  20.457  11.090  1.00  1.02           O  
ATOM    217  OD2 ASP A  16      11.960  20.729  12.782  1.00  1.02           O  
ATOM    218  H   ASP A  16      14.281  17.550  12.489  1.00  1.02           H  
ATOM    219  HA  ASP A  16      15.575  19.959  11.644  1.00  1.02           H  
ATOM    220 1HB  ASP A  16      13.776  19.313  13.970  1.00  1.02           H  
ATOM    221 2HB  ASP A  16      14.492  20.907  13.796  1.00  1.02           H  
ATOM    222  N   GLY A  17      17.068  18.508  14.114  1.00  0.93           N  
ATOM    223  CA  GLY A  17      18.227  18.562  15.004  1.00  0.93           C  
ATOM    224  C   GLY A  17      17.873  18.845  16.462  1.00  0.93           C  
ATOM    225  O   GLY A  17      18.739  18.802  17.334  1.00  0.93           O  
ATOM    226  H   GLY A  17      16.603  17.628  13.969  1.00  0.93           H  
ATOM    227 1HA  GLY A  17      18.767  17.621  14.935  1.00  0.93           H  
ATOM    228 2HA  GLY A  17      18.909  19.332  14.648  1.00  0.93           H  
ATOM    229  N   VAL A  18      16.605  19.126  16.720  1.00  0.86           N  
ATOM    230  CA  VAL A  18      16.138  19.441  18.061  1.00  0.86           C  
ATOM    231  C   VAL A  18      16.028  18.217  18.956  1.00  0.86           C  
ATOM    232  O   VAL A  18      15.774  17.106  18.489  1.00  0.86           O  
ATOM    233  CB  VAL A  18      14.789  20.151  17.999  1.00  0.86           C  
ATOM    234  CG1 VAL A  18      14.930  21.424  17.198  1.00  0.86           C  
ATOM    235  CG2 VAL A  18      13.758  19.225  17.412  1.00  0.86           C  
ATOM    236  H   VAL A  18      15.951  19.138  15.954  1.00  0.86           H  
ATOM    237  HA  VAL A  18      16.853  20.127  18.513  1.00  0.86           H  
ATOM    238  HB  VAL A  18      14.488  20.432  19.002  1.00  0.86           H  
ATOM    239 1HG1 VAL A  18      13.972  21.945  17.172  1.00  0.86           H  
ATOM    240 2HG1 VAL A  18      15.675  22.059  17.674  1.00  0.86           H  
ATOM    241 3HG1 VAL A  18      15.245  21.188  16.184  1.00  0.86           H  
ATOM    242 1HG2 VAL A  18      12.793  19.727  17.381  1.00  0.86           H  
ATOM    243 2HG2 VAL A  18      14.056  18.943  16.406  1.00  0.86           H  
ATOM    244 3HG2 VAL A  18      13.687  18.343  18.040  1.00  0.86           H  
ATOM    245  N   CYS A  19      16.222  18.447  20.248  1.00  0.81           N  
ATOM    246  CA  CYS A  19      16.155  17.433  21.288  1.00  0.81           C  
ATOM    247  C   CYS A  19      14.803  16.753  21.394  1.00  0.81           C  
ATOM    248  O   CYS A  19      13.797  17.381  21.696  1.00  0.81           O  
ATOM    249  CB  CYS A  19      16.474  18.086  22.627  1.00  0.81           C  
ATOM    250  SG  CYS A  19      16.348  17.011  24.025  1.00  0.81           S  
ATOM    251  H   CYS A  19      16.404  19.410  20.522  1.00  0.81           H  
ATOM    252  HA  CYS A  19      16.911  16.679  21.067  1.00  0.81           H  
ATOM    253 1HB  CYS A  19      17.491  18.482  22.599  1.00  0.81           H  
ATOM    254 2HB  CYS A  19      15.807  18.936  22.784  1.00  0.81           H  
ATOM    255  HG  CYS A  19      16.522  17.967  24.944  1.00  0.81           H  
ATOM    256  N   MET A  20      14.786  15.442  21.301  1.00  0.79           N  
ATOM    257  CA  MET A  20      13.519  14.715  21.367  1.00  0.79           C  
ATOM    258  C   MET A  20      12.728  14.964  22.656  1.00  0.79           C  
ATOM    259  O   MET A  20      11.496  15.083  22.625  1.00  0.79           O  
ATOM    260  CB  MET A  20      13.822  13.248  21.175  1.00  0.79           C  
ATOM    261  CG  MET A  20      12.648  12.296  20.932  1.00  0.79           C  
ATOM    262  SD  MET A  20      13.249  10.638  20.412  1.00  0.79           S  
ATOM    263  CE  MET A  20      11.817   9.600  20.469  1.00  0.79           C  
ATOM    264  H   MET A  20      15.655  14.953  21.068  1.00  0.79           H  
ATOM    265  HA  MET A  20      12.892  15.052  20.554  1.00  0.79           H  
ATOM    266 1HB  MET A  20      14.550  13.134  20.426  1.00  0.79           H  
ATOM    267 2HB  MET A  20      14.283  12.903  22.086  1.00  0.79           H  
ATOM    268 1HG  MET A  20      12.066  12.186  21.848  1.00  0.79           H  
ATOM    269 2HG  MET A  20      12.002  12.695  20.148  1.00  0.79           H  
ATOM    270 1HE  MET A  20      12.091   8.588  20.173  1.00  0.79           H  
ATOM    271 2HE  MET A  20      11.423   9.585  21.485  1.00  0.79           H  
ATOM    272 3HE  MET A  20      11.059   9.981  19.798  1.00  0.79           H  
ATOM    273  N   ARG A  21      13.430  15.065  23.783  1.00  0.80           N  
ATOM    274  CA  ARG A  21      12.798  15.265  25.087  1.00  0.80           C  
ATOM    275  C   ARG A  21      12.257  16.677  25.334  1.00  0.80           C  
ATOM    276  O   ARG A  21      11.200  16.849  25.943  1.00  0.80           O  
ATOM    277  CB  ARG A  21      13.798  14.990  26.190  1.00  0.80           C  
ATOM    278  CG  ARG A  21      13.275  15.066  27.607  1.00  0.80           C  
ATOM    279  CD  ARG A  21      12.236  14.035  27.871  1.00  0.80           C  
ATOM    280  NE  ARG A  21      11.779  14.064  29.256  1.00  0.80           N  
ATOM    281  CZ  ARG A  21      10.678  13.435  29.721  1.00  0.80           C  
ATOM    282  NH1 ARG A  21       9.924  12.729  28.905  1.00  0.80           N  
ATOM    283  NH2 ARG A  21      10.359  13.526  31.000  1.00  0.80           N  
ATOM    284  H   ARG A  21      14.436  14.981  23.729  1.00  0.80           H  
ATOM    285  HA  ARG A  21      11.973  14.559  25.170  1.00  0.80           H  
ATOM    286 1HB  ARG A  21      14.240  14.048  26.056  1.00  0.80           H  
ATOM    287 2HB  ARG A  21      14.582  15.726  26.124  1.00  0.80           H  
ATOM    288 1HG  ARG A  21      14.102  14.899  28.301  1.00  0.80           H  
ATOM    289 2HG  ARG A  21      12.845  16.051  27.783  1.00  0.80           H  
ATOM    290 1HD  ARG A  21      11.378  14.211  27.223  1.00  0.80           H  
ATOM    291 2HD  ARG A  21      12.647  13.048  27.670  1.00  0.80           H  
ATOM    292  HE  ARG A  21      12.332  14.592  29.920  1.00  0.80           H  
ATOM    293 1HH1 ARG A  21      10.166  12.659  27.927  1.00  0.80           H  
ATOM    294 2HH1 ARG A  21       9.102  12.260  29.257  1.00  0.80           H  
ATOM    295 1HH2 ARG A  21      10.937  14.068  31.628  1.00  0.80           H  
ATOM    296 2HH2 ARG A  21       9.537  13.056  31.350  1.00  0.80           H  
ATOM    297  N   CYS A  22      13.020  17.688  24.925  1.00  0.83           N  
ATOM    298  CA  CYS A  22      12.695  19.078  25.248  1.00  0.83           C  
ATOM    299  C   CYS A  22      12.294  19.950  24.048  1.00  0.83           C  
ATOM    300  O   CYS A  22      11.719  21.025  24.222  1.00  0.83           O  
ATOM    301  CB  CYS A  22      13.901  19.703  25.950  1.00  0.83           C  
ATOM    302  SG  CYS A  22      14.389  18.824  27.452  1.00  0.83           S  
ATOM    303  H   CYS A  22      13.852  17.479  24.394  1.00  0.83           H  
ATOM    304  HA  CYS A  22      11.862  19.071  25.948  1.00  0.83           H  
ATOM    305 1HB  CYS A  22      14.753  19.719  25.270  1.00  0.83           H  
ATOM    306 2HB  CYS A  22      13.674  20.735  26.216  1.00  0.83           H  
ATOM    307  HG  CYS A  22      13.254  19.050  28.114  1.00  0.83           H  
ATOM    308  N   LYS A  23      12.651  19.508  22.844  1.00  0.87           N  
ATOM    309  CA  LYS A  23      12.471  20.193  21.558  1.00  0.87           C  
ATOM    310  C   LYS A  23      13.276  21.490  21.409  1.00  0.87           C  
ATOM    311  O   LYS A  23      13.045  22.276  20.485  1.00  0.87           O  
ATOM    312  CB  LYS A  23      10.984  20.423  21.259  1.00  0.87           C  
ATOM    313  CG  LYS A  23      10.130  19.125  21.241  1.00  0.87           C  
ATOM    314  CD  LYS A  23      10.648  18.126  20.175  1.00  0.87           C  
ATOM    315  CE  LYS A  23       9.662  16.965  19.906  1.00  0.87           C  
ATOM    316  NZ  LYS A  23       9.340  16.168  21.142  1.00  0.87           N  
ATOM    317  H   LYS A  23      13.098  18.608  22.774  1.00  0.87           H  
ATOM    318  HA  LYS A  23      12.835  19.517  20.782  1.00  0.87           H  
ATOM    319 1HB  LYS A  23      10.557  21.106  21.991  1.00  0.87           H  
ATOM    320 2HB  LYS A  23      10.888  20.895  20.283  1.00  0.87           H  
ATOM    321 1HG  LYS A  23      10.177  18.642  22.221  1.00  0.87           H  
ATOM    322 2HG  LYS A  23       9.093  19.371  21.027  1.00  0.87           H  
ATOM    323 1HD  LYS A  23      10.836  18.654  19.240  1.00  0.87           H  
ATOM    324 2HD  LYS A  23      11.590  17.696  20.515  1.00  0.87           H  
ATOM    325 1HE  LYS A  23       8.740  17.369  19.495  1.00  0.87           H  
ATOM    326 2HE  LYS A  23      10.115  16.296  19.169  1.00  0.87           H  
ATOM    327 1HZ  LYS A  23       8.704  15.423  20.904  1.00  0.87           H  
ATOM    328 2HZ  LYS A  23      10.199  15.758  21.563  1.00  0.87           H  
ATOM    329 3HZ  LYS A  23       8.912  16.768  21.826  1.00  0.87           H  
ATOM    330  N   SER A  24      14.264  21.673  22.281  1.00  0.93           N  
ATOM    331  CA  SER A  24      15.203  22.778  22.182  1.00  0.93           C  
ATOM    332  C   SER A  24      16.270  22.392  21.171  1.00  0.93           C  
ATOM    333  O   SER A  24      16.375  21.219  20.813  1.00  0.93           O  
ATOM    334  CB  SER A  24      15.815  23.088  23.541  1.00  0.93           C  
ATOM    335  OG  SER A  24      16.623  22.029  23.995  1.00  0.93           O  
ATOM    336  H   SER A  24      14.362  21.009  23.030  1.00  0.93           H  
ATOM    337  HA  SER A  24      14.678  23.664  21.819  1.00  0.93           H  
ATOM    338 1HB  SER A  24      16.415  23.993  23.463  1.00  0.93           H  
ATOM    339 2HB  SER A  24      15.023  23.279  24.263  1.00  0.93           H  
ATOM    340  HG  SER A  24      17.152  22.391  24.714  1.00  0.93           H  
ATOM    341  N   ASN A  25      17.085  23.344  20.727  1.00  1.01           N  
ATOM    342  CA  ASN A  25      18.163  23.024  19.790  1.00  1.01           C  
ATOM    343  C   ASN A  25      19.503  22.984  20.557  1.00  1.01           C  
ATOM    344  O   ASN A  25      20.021  24.043  20.915  1.00  1.01           O  
ATOM    345  CB  ASN A  25      18.191  24.051  18.671  1.00  1.01           C  
ATOM    346  CG  ASN A  25      19.169  23.737  17.563  1.00  1.01           C  
ATOM    347  OD1 ASN A  25      19.886  22.738  17.589  1.00  1.01           O  
ATOM    348  ND2 ASN A  25      19.197  24.593  16.569  1.00  1.01           N  
ATOM    349  H   ASN A  25      16.958  24.297  21.040  1.00  1.01           H  
ATOM    350  HA  ASN A  25      17.955  22.062  19.345  1.00  1.01           H  
ATOM    351 1HB  ASN A  25      17.193  24.133  18.239  1.00  1.01           H  
ATOM    352 2HB  ASN A  25      18.445  25.025  19.087  1.00  1.01           H  
ATOM    353 1HD2 ASN A  25      19.818  24.444  15.798  1.00  1.01           H  
ATOM    354 2HD2 ASN A  25      18.597  25.393  16.581  1.00  1.01           H  
ATOM    355  N   PRO A  26      20.063  21.798  20.877  1.00  1.10           N  
ATOM    356  CA  PRO A  26      21.243  21.644  21.702  1.00  1.10           C  
ATOM    357  C   PRO A  26      22.482  22.062  20.920  1.00  1.10           C  
ATOM    358  O   PRO A  26      22.489  21.944  19.697  1.00  1.10           O  
ATOM    359  CB  PRO A  26      21.256  20.131  21.960  1.00  1.10           C  
ATOM    360  CG  PRO A  26      20.607  19.530  20.743  1.00  1.10           C  
ATOM    361  CD  PRO A  26      19.544  20.527  20.328  1.00  1.10           C  
ATOM    362  HA  PRO A  26      21.099  22.208  22.628  1.00  1.10           H  
ATOM    363 1HB  PRO A  26      22.294  19.777  22.123  1.00  1.10           H  
ATOM    364 2HB  PRO A  26      20.685  19.895  22.857  1.00  1.10           H  
ATOM    365 1HG  PRO A  26      21.361  19.371  19.956  1.00  1.10           H  
ATOM    366 2HG  PRO A  26      20.189  18.538  20.985  1.00  1.10           H  
ATOM    367 1HD  PRO A  26      19.503  20.549  19.224  1.00  1.10           H  
ATOM    368 2HD  PRO A  26      18.591  20.261  20.782  1.00  1.10           H  
ATOM    369  N   PRO A  27      23.563  22.506  21.568  1.00  1.20           N  
ATOM    370  CA  PRO A  27      24.844  22.669  20.929  1.00  1.20           C  
ATOM    371  C   PRO A  27      25.216  21.281  20.429  1.00  1.20           C  
ATOM    372  O   PRO A  27      25.049  20.328  21.186  1.00  1.20           O  
ATOM    373  CB  PRO A  27      25.744  23.117  22.086  1.00  1.20           C  
ATOM    374  CG  PRO A  27      24.785  23.754  23.080  1.00  1.20           C  
ATOM    375  CD  PRO A  27      23.506  22.938  22.968  1.00  1.20           C  
ATOM    376  HA  PRO A  27      24.768  23.430  20.149  1.00  1.20           H  
ATOM    377 1HB  PRO A  27      26.282  22.254  22.512  1.00  1.20           H  
ATOM    378 2HB  PRO A  27      26.508  23.817  21.720  1.00  1.20           H  
ATOM    379 1HG  PRO A  27      25.218  23.709  24.099  1.00  1.20           H  
ATOM    380 2HG  PRO A  27      24.636  24.816  22.844  1.00  1.20           H  
ATOM    381 1HD  PRO A  27      23.526  22.075  23.651  1.00  1.20           H  
ATOM    382 2HD  PRO A  27      22.655  23.610  23.148  1.00  1.20           H  
ATOM    383  N   PRO A  28      25.766  21.109  19.220  1.00  1.28           N  
ATOM    384  CA  PRO A  28      26.213  19.824  18.703  1.00  1.28           C  
ATOM    385  C   PRO A  28      27.134  19.107  19.688  1.00  1.28           C  
ATOM    386  O   PRO A  28      27.033  17.895  19.892  1.00  1.28           O  
ATOM    387  CB  PRO A  28      26.974  20.250  17.439  1.00  1.28           C  
ATOM    388  CG  PRO A  28      26.267  21.514  16.994  1.00  1.28           C  
ATOM    389  CD  PRO A  28      25.907  22.233  18.283  1.00  1.28           C  
ATOM    390  HA  PRO A  28      25.338  19.204  18.456  1.00  1.28           H  
ATOM    391 1HB  PRO A  28      28.038  20.409  17.672  1.00  1.28           H  
ATOM    392 2HB  PRO A  28      26.927  19.447  16.687  1.00  1.28           H  
ATOM    393 1HG  PRO A  28      26.927  22.109  16.344  1.00  1.28           H  
ATOM    394 2HG  PRO A  28      25.379  21.258  16.397  1.00  1.28           H  
ATOM    395 1HD  PRO A  28      26.701  22.924  18.604  1.00  1.28           H  
ATOM    396 2HD  PRO A  28      24.938  22.733  18.123  1.00  1.28           H  
ATOM    397  N   GLU A  29      27.938  19.893  20.403  1.00  1.34           N  
ATOM    398  CA  GLU A  29      28.910  19.409  21.373  1.00  1.34           C  
ATOM    399  C   GLU A  29      28.294  18.682  22.563  1.00  1.34           C  
ATOM    400  O   GLU A  29      28.961  17.877  23.214  1.00  1.34           O  
ATOM    401  CB  GLU A  29      29.736  20.590  21.885  1.00  1.34           C  
ATOM    402  CG  GLU A  29      30.653  21.212  20.834  1.00  1.34           C  
ATOM    403  CD  GLU A  29      31.433  22.406  21.346  1.00  1.34           C  
ATOM    404  OE1 GLU A  29      31.180  22.836  22.447  1.00  1.34           O  
ATOM    405  OE2 GLU A  29      32.282  22.885  20.629  1.00  1.34           O  
ATOM    406  H   GLU A  29      27.924  20.884  20.222  1.00  1.34           H  
ATOM    407  HA  GLU A  29      29.575  18.712  20.863  1.00  1.34           H  
ATOM    408 1HB  GLU A  29      29.063  21.368  22.250  1.00  1.34           H  
ATOM    409 2HB  GLU A  29      30.350  20.268  22.726  1.00  1.34           H  
ATOM    410 1HG  GLU A  29      31.355  20.454  20.490  1.00  1.34           H  
ATOM    411 2HG  GLU A  29      30.045  21.518  19.981  1.00  1.34           H  
ATOM    412  N   GLU A  30      27.056  19.032  22.895  1.00  1.37           N  
ATOM    413  CA  GLU A  30      26.371  18.474  24.044  1.00  1.37           C  
ATOM    414  C   GLU A  30      25.272  17.497  23.636  1.00  1.37           C  
ATOM    415  O   GLU A  30      24.474  17.079  24.485  1.00  1.37           O  
ATOM    416  CB  GLU A  30      25.788  19.611  24.884  1.00  1.37           C  
ATOM    417  CG  GLU A  30      26.864  20.585  25.438  1.00  1.37           C  
ATOM    418  CD  GLU A  30      26.352  21.817  26.245  1.00  1.37           C  
ATOM    419  OE1 GLU A  30      25.159  22.025  26.398  1.00  1.37           O  
ATOM    420  OE2 GLU A  30      27.197  22.546  26.705  1.00  1.37           O  
ATOM    421  H   GLU A  30      26.537  19.672  22.298  1.00  1.37           H  
ATOM    422  HA  GLU A  30      27.096  17.930  24.648  1.00  1.37           H  
ATOM    423 1HB  GLU A  30      25.070  20.179  24.290  1.00  1.37           H  
ATOM    424 2HB  GLU A  30      25.272  19.180  25.724  1.00  1.37           H  
ATOM    425 1HG  GLU A  30      27.538  20.014  26.076  1.00  1.37           H  
ATOM    426 2HG  GLU A  30      27.448  20.949  24.592  1.00  1.37           H  
ATOM    427  N   SER A  31      25.187  17.190  22.333  1.00  1.36           N  
ATOM    428  CA  SER A  31      24.133  16.318  21.834  1.00  1.36           C  
ATOM    429  C   SER A  31      24.522  14.843  21.820  1.00  1.36           C  
ATOM    430  O   SER A  31      25.702  14.486  21.846  1.00  1.36           O  
ATOM    431  CB  SER A  31      23.737  16.739  20.430  1.00  1.36           C  
ATOM    432  OG  SER A  31      24.764  16.479  19.500  1.00  1.36           O  
ATOM    433  H   SER A  31      25.875  17.547  21.665  1.00  1.36           H  
ATOM    434  HA  SER A  31      23.265  16.430  22.483  1.00  1.36           H  
ATOM    435 1HB  SER A  31      22.827  16.216  20.134  1.00  1.36           H  
ATOM    436 2HB  SER A  31      23.518  17.809  20.433  1.00  1.36           H  
ATOM    437  HG  SER A  31      25.583  16.885  19.862  1.00  1.36           H  
ATOM    438  N   LEU A  32      23.512  13.990  21.705  1.00  1.33           N  
ATOM    439  CA  LEU A  32      23.697  12.554  21.555  1.00  1.33           C  
ATOM    440  C   LEU A  32      22.604  11.953  20.672  1.00  1.33           C  
ATOM    441  O   LEU A  32      21.421  12.219  20.873  1.00  1.33           O  
ATOM    442  CB  LEU A  32      23.739  11.928  22.937  1.00  1.33           C  
ATOM    443  CG  LEU A  32      23.855  10.475  23.028  1.00  1.33           C  
ATOM    444  CD1 LEU A  32      25.129  10.017  22.456  1.00  1.33           C  
ATOM    445  CD2 LEU A  32      23.816  10.127  24.463  1.00  1.33           C  
ATOM    446  H   LEU A  32      22.569  14.363  21.768  1.00  1.33           H  
ATOM    447  HA  LEU A  32      24.657  12.379  21.071  1.00  1.33           H  
ATOM    448 1HB  LEU A  32      24.600  12.341  23.451  1.00  1.33           H  
ATOM    449 2HB  LEU A  32      22.838  12.229  23.480  1.00  1.33           H  
ATOM    450  HG  LEU A  32      23.053  10.004  22.486  1.00  1.33           H  
ATOM    451 1HD1 LEU A  32      25.160   8.944  22.555  1.00  1.33           H  
ATOM    452 2HD1 LEU A  32      25.180  10.285  21.406  1.00  1.33           H  
ATOM    453 3HD1 LEU A  32      25.969  10.470  22.988  1.00  1.33           H  
ATOM    454 1HD2 LEU A  32      23.921   9.063  24.585  1.00  1.33           H  
ATOM    455 2HD2 LEU A  32      24.632  10.633  24.962  1.00  1.33           H  
ATOM    456 3HD2 LEU A  32      22.886  10.448  24.875  1.00  1.33           H  
ATOM    457  N   THR A  33      22.993  11.174  19.662  1.00  1.30           N  
ATOM    458  CA  THR A  33      22.003  10.627  18.735  1.00  1.30           C  
ATOM    459  C   THR A  33      21.765   9.138  18.926  1.00  1.30           C  
ATOM    460  O   THR A  33      22.701   8.346  19.050  1.00  1.30           O  
ATOM    461  CB  THR A  33      22.409  10.911  17.271  1.00  1.30           C  
ATOM    462  OG1 THR A  33      22.520  12.330  17.085  1.00  1.30           O  
ATOM    463  CG2 THR A  33      21.342  10.393  16.317  1.00  1.30           C  
ATOM    464  H   THR A  33      23.974  10.969  19.532  1.00  1.30           H  
ATOM    465  HA  THR A  33      21.049  11.109  18.913  1.00  1.30           H  
ATOM    466  HB  THR A  33      23.363  10.436  17.049  1.00  1.30           H  
ATOM    467  HG1 THR A  33      22.607  12.522  16.148  1.00  1.30           H  
ATOM    468 1HG2 THR A  33      21.622  10.615  15.290  1.00  1.30           H  
ATOM    469 2HG2 THR A  33      21.229   9.321  16.426  1.00  1.30           H  
ATOM    470 3HG2 THR A  33      20.403  10.882  16.547  1.00  1.30           H  
ATOM    471  N   CYS A  34      20.490   8.779  18.963  1.00  1.28           N  
ATOM    472  CA  CYS A  34      20.049   7.398  19.093  1.00  1.28           C  
ATOM    473  C   CYS A  34      20.490   6.534  17.920  1.00  1.28           C  
ATOM    474  O   CYS A  34      20.287   6.901  16.767  1.00  1.28           O  
ATOM    475  CB  CYS A  34      18.541   7.342  19.183  1.00  1.28           C  
ATOM    476  SG  CYS A  34      17.901   5.696  19.384  1.00  1.28           S  
ATOM    477  H   CYS A  34      19.781   9.513  18.879  1.00  1.28           H  
ATOM    478  HA  CYS A  34      20.471   6.976  19.999  1.00  1.28           H  
ATOM    479 1HB  CYS A  34      18.199   7.958  20.002  1.00  1.28           H  
ATOM    480 2HB  CYS A  34      18.119   7.762  18.271  1.00  1.28           H  
ATOM    481  HG  CYS A  34      18.770   5.113  18.523  1.00  1.28           H  
ATOM    482  N   GLY A  35      21.016   5.347  18.201  1.00  1.27           N  
ATOM    483  CA  GLY A  35      21.463   4.419  17.162  1.00  1.27           C  
ATOM    484  C   GLY A  35      20.325   3.635  16.490  1.00  1.27           C  
ATOM    485  O   GLY A  35      20.571   2.777  15.644  1.00  1.27           O  
ATOM    486  H   GLY A  35      21.191   5.086  19.171  1.00  1.27           H  
ATOM    487 1HA  GLY A  35      22.016   4.975  16.406  1.00  1.27           H  
ATOM    488 2HA  GLY A  35      22.166   3.716  17.609  1.00  1.27           H  
ATOM    489  N   THR A  36      19.088   3.917  16.888  1.00  1.26           N  
ATOM    490  CA  THR A  36      17.902   3.250  16.362  1.00  1.26           C  
ATOM    491  C   THR A  36      16.943   4.215  15.652  1.00  1.26           C  
ATOM    492  O   THR A  36      16.703   4.083  14.455  1.00  1.26           O  
ATOM    493  CB  THR A  36      17.175   2.502  17.485  1.00  1.26           C  
ATOM    494  OG1 THR A  36      18.053   1.510  18.027  1.00  1.26           O  
ATOM    495  CG2 THR A  36      15.912   1.848  16.969  1.00  1.26           C  
ATOM    496  H   THR A  36      18.984   4.637  17.581  1.00  1.26           H  
ATOM    497  HA  THR A  36      18.223   2.512  15.626  1.00  1.26           H  
ATOM    498  HB  THR A  36      16.909   3.193  18.267  1.00  1.26           H  
ATOM    499  HG1 THR A  36      18.269   0.871  17.335  1.00  1.26           H  
ATOM    500 1HG2 THR A  36      15.417   1.324  17.784  1.00  1.26           H  
ATOM    501 2HG2 THR A  36      15.241   2.607  16.568  1.00  1.26           H  
ATOM    502 3HG2 THR A  36      16.166   1.139  16.184  1.00  1.26           H  
ATOM    503  N   CYS A  37      16.422   5.211  16.372  1.00  1.23           N  
ATOM    504  CA  CYS A  37      15.489   6.168  15.777  1.00  1.23           C  
ATOM    505  C   CYS A  37      16.182   7.455  15.353  1.00  1.23           C  
ATOM    506  O   CYS A  37      15.544   8.502  15.282  1.00  1.23           O  
ATOM    507  CB  CYS A  37      14.376   6.556  16.751  1.00  1.23           C  
ATOM    508  SG  CYS A  37      14.945   7.468  18.217  1.00  1.23           S  
ATOM    509  H   CYS A  37      16.642   5.287  17.350  1.00  1.23           H  
ATOM    510  HA  CYS A  37      15.038   5.711  14.897  1.00  1.23           H  
ATOM    511 1HB  CYS A  37      13.648   7.180  16.231  1.00  1.23           H  
ATOM    512 2HB  CYS A  37      13.854   5.664  17.085  1.00  1.23           H  
ATOM    513  HG  CYS A  37      15.724   6.496  18.696  1.00  1.23           H  
ATOM    514  N   VAL A  38      17.498   7.395  15.140  1.00  1.18           N  
ATOM    515  CA  VAL A  38      18.373   8.502  14.690  1.00  1.18           C  
ATOM    516  C   VAL A  38      18.069   9.928  15.199  1.00  1.18           C  
ATOM    517  O   VAL A  38      18.525  10.912  14.613  1.00  1.18           O  
ATOM    518  CB  VAL A  38      18.381   8.516  13.160  1.00  1.18           C  
ATOM    519  CG1 VAL A  38      19.192   9.687  12.629  1.00  1.18           C  
ATOM    520  CG2 VAL A  38      18.936   7.200  12.674  1.00  1.18           C  
ATOM    521  H   VAL A  38      17.939   6.493  15.255  1.00  1.18           H  
ATOM    522  HA  VAL A  38      19.383   8.255  15.010  1.00  1.18           H  
ATOM    523  HB  VAL A  38      17.374   8.633  12.802  1.00  1.18           H  
ATOM    524 1HG1 VAL A  38      19.174   9.673  11.540  1.00  1.18           H  
ATOM    525 2HG1 VAL A  38      18.768  10.621  12.976  1.00  1.18           H  
ATOM    526 3HG1 VAL A  38      20.221   9.602  12.978  1.00  1.18           H  
ATOM    527 1HG2 VAL A  38      18.932   7.182  11.585  1.00  1.18           H  
ATOM    528 2HG2 VAL A  38      19.957   7.082  13.038  1.00  1.18           H  
ATOM    529 3HG2 VAL A  38      18.320   6.379  13.054  1.00  1.18           H  
ATOM    530  N   THR A  39      17.335  10.044  16.284  1.00  1.11           N  
ATOM    531  CA  THR A  39      16.945  11.319  16.822  1.00  1.11           C  
ATOM    532  C   THR A  39      17.896  11.796  17.923  1.00  1.11           C  
ATOM    533  O   THR A  39      18.279  10.983  18.773  1.00  1.11           O  
ATOM    534  CB  THR A  39      15.533  11.207  17.371  1.00  1.11           C  
ATOM    535  OG1 THR A  39      14.667  10.826  16.321  1.00  1.11           O  
ATOM    536  CG2 THR A  39      15.085  12.500  17.856  1.00  1.11           C  
ATOM    537  H   THR A  39      16.978   9.202  16.707  1.00  1.11           H  
ATOM    538  HA  THR A  39      16.927  12.011  15.990  1.00  1.11           H  
ATOM    539  HB  THR A  39      15.500  10.471  18.169  1.00  1.11           H  
ATOM    540  HG1 THR A  39      14.980   9.980  15.933  1.00  1.11           H  
ATOM    541 1HG2 THR A  39      14.077  12.419  18.219  1.00  1.11           H  
ATOM    542 2HG2 THR A  39      15.742  12.831  18.647  1.00  1.11           H  
ATOM    543 3HG2 THR A  39      15.110  13.206  17.049  1.00  1.11           H  
ATOM    544  N   PRO A  40      18.384  13.058  17.876  1.00  1.04           N  
ATOM    545  CA  PRO A  40      19.217  13.674  18.887  1.00  1.04           C  
ATOM    546  C   PRO A  40      18.484  14.009  20.184  1.00  1.04           C  
ATOM    547  O   PRO A  40      17.296  14.354  20.181  1.00  1.04           O  
ATOM    548  CB  PRO A  40      19.711  14.943  18.187  1.00  1.04           C  
ATOM    549  CG  PRO A  40      18.670  15.263  17.171  1.00  1.04           C  
ATOM    550  CD  PRO A  40      18.139  13.934  16.702  1.00  1.04           C  
ATOM    551  HA  PRO A  40      20.063  13.024  19.090  1.00  1.04           H  
ATOM    552 1HB  PRO A  40      19.836  15.751  18.928  1.00  1.04           H  
ATOM    553 2HB  PRO A  40      20.706  14.757  17.752  1.00  1.04           H  
ATOM    554 1HG  PRO A  40      17.893  15.907  17.613  1.00  1.04           H  
ATOM    555 2HG  PRO A  40      19.130  15.834  16.363  1.00  1.04           H  
ATOM    556 1HD  PRO A  40      17.084  14.089  16.502  1.00  1.04           H  
ATOM    557 2HD  PRO A  40      18.695  13.571  15.818  1.00  1.04           H  
ATOM    558  N   TRP A  41      19.241  13.946  21.269  1.00  0.97           N  
ATOM    559  CA  TRP A  41      18.848  14.338  22.615  1.00  0.97           C  
ATOM    560  C   TRP A  41      19.936  15.228  23.209  1.00  0.97           C  
ATOM    561  O   TRP A  41      21.109  15.102  22.851  1.00  0.97           O  
ATOM    562  CB  TRP A  41      18.727  13.084  23.482  1.00  0.97           C  
ATOM    563  CG  TRP A  41      17.642  12.102  23.055  1.00  0.97           C  
ATOM    564  CD1 TRP A  41      17.654  11.336  21.932  1.00  0.97           C  
ATOM    565  CD2 TRP A  41      16.447  11.708  23.783  1.00  0.97           C  
ATOM    566  NE1 TRP A  41      16.546  10.552  21.877  1.00  0.97           N  
ATOM    567  CE2 TRP A  41      15.801  10.753  23.017  1.00  0.97           C  
ATOM    568  CE3 TRP A  41      15.898  12.072  24.997  1.00  0.97           C  
ATOM    569  CZ2 TRP A  41      14.608  10.159  23.437  1.00  0.97           C  
ATOM    570  CZ3 TRP A  41      14.717  11.466  25.413  1.00  0.97           C  
ATOM    571  CH2 TRP A  41      14.093  10.538  24.645  1.00  0.97           C  
ATOM    572  H   TRP A  41      20.172  13.557  21.149  1.00  0.97           H  
ATOM    573  HA  TRP A  41      17.906  14.877  22.578  1.00  0.97           H  
ATOM    574 1HB  TRP A  41      19.684  12.553  23.472  1.00  0.97           H  
ATOM    575 2HB  TRP A  41      18.539  13.382  24.510  1.00  0.97           H  
ATOM    576  HD1 TRP A  41      18.434  11.362  21.175  1.00  0.97           H  
ATOM    577  HE1 TRP A  41      16.340   9.926  21.107  1.00  0.97           H  
ATOM    578  HE3 TRP A  41      16.384  12.805  25.615  1.00  0.97           H  
ATOM    579  HZ2 TRP A  41      14.088   9.406  22.851  1.00  0.97           H  
ATOM    580  HZ3 TRP A  41      14.302  11.753  26.377  1.00  0.97           H  
ATOM    581  HH2 TRP A  41      13.163  10.076  24.994  1.00  0.97           H  
ATOM    582  N   HIS A  42      19.590  16.136  24.110  1.00  0.92           N  
ATOM    583  CA  HIS A  42      20.655  16.817  24.838  1.00  0.92           C  
ATOM    584  C   HIS A  42      21.144  15.790  25.840  1.00  0.92           C  
ATOM    585  O   HIS A  42      20.332  15.134  26.482  1.00  0.92           O  
ATOM    586  CB  HIS A  42      20.192  18.097  25.560  1.00  0.92           C  
ATOM    587  CG  HIS A  42      21.361  18.945  26.088  1.00  0.92           C  
ATOM    588  ND1 HIS A  42      22.068  18.627  27.240  1.00  0.92           N  
ATOM    589  CD2 HIS A  42      21.935  20.083  25.608  1.00  0.92           C  
ATOM    590  CE1 HIS A  42      23.027  19.527  27.419  1.00  0.92           C  
ATOM    591  NE2 HIS A  42      22.957  20.407  26.454  1.00  0.92           N  
ATOM    592  H   HIS A  42      18.622  16.287  24.349  1.00  0.92           H  
ATOM    593  HA  HIS A  42      21.482  17.074  24.177  1.00  0.92           H  
ATOM    594 1HB  HIS A  42      19.597  18.707  24.880  1.00  0.92           H  
ATOM    595 2HB  HIS A  42      19.558  17.829  26.402  1.00  0.92           H  
ATOM    596  HD2 HIS A  42      21.661  20.637  24.729  1.00  0.92           H  
ATOM    597  HE1 HIS A  42      23.755  19.543  28.227  1.00  0.92           H  
ATOM    598  HE2 HIS A  42      23.600  21.203  26.361  1.00  0.92           H  
ATOM    599  N   VAL A  43      22.428  15.681  26.072  1.00  0.90           N  
ATOM    600  CA  VAL A  43      22.846  14.696  27.057  1.00  0.90           C  
ATOM    601  C   VAL A  43      22.230  14.935  28.452  1.00  0.90           C  
ATOM    602  O   VAL A  43      21.863  13.986  29.145  1.00  0.90           O  
ATOM    603  CB  VAL A  43      24.375  14.623  27.147  1.00  0.90           C  
ATOM    604  CG1 VAL A  43      24.771  13.747  28.318  1.00  0.90           C  
ATOM    605  CG2 VAL A  43      24.917  14.014  25.847  1.00  0.90           C  
ATOM    606  H   VAL A  43      23.114  16.227  25.545  1.00  0.90           H  
ATOM    607  HA  VAL A  43      22.506  13.725  26.703  1.00  0.90           H  
ATOM    608  HB  VAL A  43      24.784  15.624  27.296  1.00  0.90           H  
ATOM    609 1HG1 VAL A  43      25.857  13.686  28.379  1.00  0.90           H  
ATOM    610 2HG1 VAL A  43      24.378  14.170  29.242  1.00  0.90           H  
ATOM    611 3HG1 VAL A  43      24.359  12.753  28.166  1.00  0.90           H  
ATOM    612 1HG2 VAL A  43      26.001  13.949  25.890  1.00  0.90           H  
ATOM    613 2HG2 VAL A  43      24.497  13.022  25.726  1.00  0.90           H  
ATOM    614 3HG2 VAL A  43      24.627  14.633  25.000  1.00  0.90           H  
ATOM    615  N   SER A  44      22.099  16.196  28.877  1.00  0.92           N  
ATOM    616  CA  SER A  44      21.588  16.502  30.216  1.00  0.92           C  
ATOM    617  C   SER A  44      20.086  16.274  30.377  1.00  0.92           C  
ATOM    618  O   SER A  44      19.567  16.379  31.487  1.00  0.92           O  
ATOM    619  CB  SER A  44      21.886  17.937  30.616  1.00  0.92           C  
ATOM    620  OG  SER A  44      21.134  18.850  29.870  1.00  0.92           O  
ATOM    621  H   SER A  44      22.334  16.969  28.258  1.00  0.92           H  
ATOM    622  HA  SER A  44      22.096  15.844  30.922  1.00  0.92           H  
ATOM    623 1HB  SER A  44      21.672  18.068  31.674  1.00  0.92           H  
ATOM    624 2HB  SER A  44      22.945  18.135  30.470  1.00  0.92           H  
ATOM    625  HG  SER A  44      21.378  18.698  28.944  1.00  0.92           H  
ATOM    626  N   CYS A  45      19.361  16.019  29.283  1.00  0.96           N  
ATOM    627  CA  CYS A  45      17.922  15.826  29.401  1.00  0.96           C  
ATOM    628  C   CYS A  45      17.627  14.351  29.632  1.00  0.96           C  
ATOM    629  O   CYS A  45      16.474  13.958  29.822  1.00  0.96           O  
ATOM    630  CB  CYS A  45      17.176  16.248  28.143  1.00  0.96           C  
ATOM    631  SG  CYS A  45      17.407  15.120  26.784  1.00  0.96           S  
ATOM    632  H   CYS A  45      19.806  15.907  28.373  1.00  0.96           H  
ATOM    633  HA  CYS A  45      17.551  16.403  30.248  1.00  0.96           H  
ATOM    634 1HB  CYS A  45      16.116  16.323  28.352  1.00  0.96           H  
ATOM    635 2HB  CYS A  45      17.521  17.231  27.828  1.00  0.96           H  
ATOM    636  HG  CYS A  45      18.743  15.024  26.901  1.00  0.96           H  
ATOM    637  N   LEU A  46      18.664  13.522  29.555  1.00  1.04           N  
ATOM    638  CA  LEU A  46      18.495  12.093  29.677  1.00  1.04           C  
ATOM    639  C   LEU A  46      18.419  11.651  31.124  1.00  1.04           C  
ATOM    640  O   LEU A  46      19.176  12.124  31.969  1.00  1.04           O  
ATOM    641  CB  LEU A  46      19.686  11.411  29.021  1.00  1.04           C  
ATOM    642  CG  LEU A  46      19.844  11.689  27.565  1.00  1.04           C  
ATOM    643  CD1 LEU A  46      21.131  11.083  27.091  1.00  1.04           C  
ATOM    644  CD2 LEU A  46      18.641  11.140  26.844  1.00  1.04           C  
ATOM    645  H   LEU A  46      19.611  13.880  29.413  1.00  1.04           H  
ATOM    646  HA  LEU A  46      17.575  11.808  29.168  1.00  1.04           H  
ATOM    647 1HB  LEU A  46      20.593  11.747  29.520  1.00  1.04           H  
ATOM    648 2HB  LEU A  46      19.598  10.336  29.151  1.00  1.04           H  
ATOM    649  HG  LEU A  46      19.903  12.764  27.390  1.00  1.04           H  
ATOM    650 1HD1 LEU A  46      21.231  11.299  26.035  1.00  1.04           H  
ATOM    651 2HD1 LEU A  46      21.958  11.531  27.639  1.00  1.04           H  
ATOM    652 3HD1 LEU A  46      21.128  10.011  27.258  1.00  1.04           H  
ATOM    653 1HD2 LEU A  46      18.739  11.328  25.788  1.00  1.04           H  
ATOM    654 2HD2 LEU A  46      18.558  10.075  27.016  1.00  1.04           H  
ATOM    655 3HD2 LEU A  46      17.750  11.633  27.226  1.00  1.04           H  
ATOM    656  N   SER A  47      17.564  10.667  31.400  1.00  1.15           N  
ATOM    657  CA  SER A  47      17.503  10.086  32.740  1.00  1.15           C  
ATOM    658  C   SER A  47      18.669   9.124  32.959  1.00  1.15           C  
ATOM    659  O   SER A  47      18.976   8.734  34.085  1.00  1.15           O  
ATOM    660  CB  SER A  47      16.195   9.359  32.929  1.00  1.15           C  
ATOM    661  OG  SER A  47      16.134   8.229  32.104  1.00  1.15           O  
ATOM    662  H   SER A  47      16.938  10.331  30.680  1.00  1.15           H  
ATOM    663  HA  SER A  47      17.575  10.891  33.473  1.00  1.15           H  
ATOM    664 1HB  SER A  47      16.093   9.058  33.971  1.00  1.15           H  
ATOM    665 2HB  SER A  47      15.369  10.029  32.696  1.00  1.15           H  
ATOM    666  HG  SER A  47      16.871   7.670  32.375  1.00  1.15           H  
ATOM    667  N   SER A  48      19.309   8.749  31.857  1.00  1.33           N  
ATOM    668  CA  SER A  48      20.454   7.858  31.862  1.00  1.33           C  
ATOM    669  C   SER A  48      21.468   8.225  30.767  1.00  1.33           C  
ATOM    670  O   SER A  48      21.417   7.657  29.674  1.00  1.33           O  
ATOM    671  CB  SER A  48      20.011   6.422  31.674  1.00  1.33           C  
ATOM    672  OG  SER A  48      21.097   5.548  31.806  1.00  1.33           O  
ATOM    673  H   SER A  48      18.980   9.117  30.979  1.00  1.33           H  
ATOM    674  HA  SER A  48      20.945   7.929  32.832  1.00  1.33           H  
ATOM    675 1HB  SER A  48      19.246   6.172  32.409  1.00  1.33           H  
ATOM    676 2HB  SER A  48      19.568   6.310  30.687  1.00  1.33           H  
ATOM    677  HG  SER A  48      21.834   5.962  31.332  1.00  1.33           H  
ATOM    678  N   PRO A  49      22.325   9.233  30.988  1.00  1.59           N  
ATOM    679  CA  PRO A  49      23.390   9.631  30.092  1.00  1.59           C  
ATOM    680  C   PRO A  49      24.294   8.415  29.921  1.00  1.59           C  
ATOM    681  O   PRO A  49      24.298   7.545  30.791  1.00  1.59           O  
ATOM    682  CB  PRO A  49      24.088  10.763  30.865  1.00  1.59           C  
ATOM    683  CG  PRO A  49      23.023  11.297  31.795  1.00  1.59           C  
ATOM    684  CD  PRO A  49      22.205  10.085  32.191  1.00  1.59           C  
ATOM    685  HA  PRO A  49      22.954   9.969  29.148  1.00  1.59           H  
ATOM    686 1HB  PRO A  49      24.971  10.367  31.394  1.00  1.59           H  
ATOM    687 2HB  PRO A  49      24.450  11.525  30.178  1.00  1.59           H  
ATOM    688 1HG  PRO A  49      23.482  11.799  32.659  1.00  1.59           H  
ATOM    689 2HG  PRO A  49      22.415  12.062  31.272  1.00  1.59           H  
ATOM    690 1HD  PRO A  49      22.637   9.588  33.070  1.00  1.59           H  
ATOM    691 2HD  PRO A  49      21.187  10.426  32.364  1.00  1.59           H  
ATOM    692  N   PRO A  50      25.051   8.311  28.829  1.00  1.98           N  
ATOM    693  CA  PRO A  50      25.981   7.231  28.575  1.00  1.98           C  
ATOM    694  C   PRO A  50      27.135   7.275  29.556  1.00  1.98           C  
ATOM    695  O   PRO A  50      27.542   8.348  30.006  1.00  1.98           O  
ATOM    696  CB  PRO A  50      26.446   7.517  27.155  1.00  1.98           C  
ATOM    697  CG  PRO A  50      26.230   9.002  26.970  1.00  1.98           C  
ATOM    698  CD  PRO A  50      24.989   9.326  27.779  1.00  1.98           C  
ATOM    699  HA  PRO A  50      25.450   6.270  28.636  1.00  1.98           H  
ATOM    700 1HB  PRO A  50      27.508   7.227  27.048  1.00  1.98           H  
ATOM    701 2HB  PRO A  50      25.875   6.903  26.457  1.00  1.98           H  
ATOM    702 1HG  PRO A  50      27.114   9.550  27.328  1.00  1.98           H  
ATOM    703 2HG  PRO A  50      26.135   9.221  25.907  1.00  1.98           H  
ATOM    704 1HD  PRO A  50      25.080  10.336  28.185  1.00  1.98           H  
ATOM    705 2HD  PRO A  50      24.075   9.194  27.181  1.00  1.98           H  
ATOM    706  N   LYS A  51      27.696   6.113  29.855  1.00  2.51           N  
ATOM    707  CA  LYS A  51      28.841   6.052  30.749  1.00  2.51           C  
ATOM    708  C   LYS A  51      30.134   6.413  30.034  1.00  2.51           C  
ATOM    709  O   LYS A  51      30.293   6.157  28.838  1.00  2.51           O  
ATOM    710  CB  LYS A  51      28.951   4.666  31.382  1.00  2.51           C  
ATOM    711  CG  LYS A  51      27.802   4.326  32.327  1.00  2.51           C  
ATOM    712  CD  LYS A  51      27.982   2.955  32.965  1.00  2.51           C  
ATOM    713  CE  LYS A  51      26.828   2.630  33.909  1.00  2.51           C  
ATOM    714  NZ  LYS A  51      26.979   1.288  34.531  1.00  2.51           N  
ATOM    715  H   LYS A  51      27.321   5.259  29.467  1.00  2.51           H  
ATOM    716  HA  LYS A  51      28.690   6.778  31.548  1.00  2.51           H  
ATOM    717 1HB  LYS A  51      28.984   3.907  30.600  1.00  2.51           H  
ATOM    718 2HB  LYS A  51      29.885   4.597  31.943  1.00  2.51           H  
ATOM    719 1HG  LYS A  51      27.745   5.081  33.114  1.00  2.51           H  
ATOM    720 2HG  LYS A  51      26.863   4.339  31.773  1.00  2.51           H  
ATOM    721 1HD  LYS A  51      28.029   2.193  32.185  1.00  2.51           H  
ATOM    722 2HD  LYS A  51      28.916   2.934  33.526  1.00  2.51           H  
ATOM    723 1HE  LYS A  51      26.789   3.382  34.695  1.00  2.51           H  
ATOM    724 2HE  LYS A  51      25.892   2.656  33.349  1.00  2.51           H  
ATOM    725 1HZ  LYS A  51      26.198   1.111  35.147  1.00  2.51           H  
ATOM    726 2HZ  LYS A  51      27.005   0.582  33.809  1.00  2.51           H  
ATOM    727 3HZ  LYS A  51      27.838   1.257  35.061  1.00  2.51           H  
ATOM    728  N   THR A  52      31.055   7.004  30.792  1.00  3.13           N  
ATOM    729  CA  THR A  52      32.423   7.348  30.382  1.00  3.13           C  
ATOM    730  C   THR A  52      32.552   8.439  29.310  1.00  3.13           C  
ATOM    731  O   THR A  52      33.205   9.456  29.541  1.00  3.13           O  
ATOM    732  CB  THR A  52      33.178   6.093  29.895  1.00  3.13           C  
ATOM    733  OG1 THR A  52      33.237   5.133  30.961  1.00  3.13           O  
ATOM    734  CG2 THR A  52      34.594   6.458  29.467  1.00  3.13           C  
ATOM    735  H   THR A  52      30.797   7.209  31.745  1.00  3.13           H  
ATOM    736  HA  THR A  52      32.942   7.714  31.269  1.00  3.13           H  
ATOM    737  HB  THR A  52      32.669   5.652  29.044  1.00  3.13           H  
ATOM    738  HG1 THR A  52      33.718   4.356  30.662  1.00  3.13           H  
ATOM    739 1HG2 THR A  52      35.112   5.561  29.131  1.00  3.13           H  
ATOM    740 2HG2 THR A  52      34.558   7.178  28.653  1.00  3.13           H  
ATOM    741 3HG2 THR A  52      35.128   6.891  30.310  1.00  3.13           H  
ATOM    742  N   LEU A  53      31.960   8.224  28.138  1.00  3.72           N  
ATOM    743  CA  LEU A  53      32.068   9.205  27.064  1.00  3.72           C  
ATOM    744  C   LEU A  53      30.949   9.153  26.017  1.00  3.72           C  
ATOM    745  O   LEU A  53      30.812   8.181  25.268  1.00  3.72           O  
ATOM    746  CB  LEU A  53      33.440   9.032  26.391  1.00  3.72           C  
ATOM    747  CG  LEU A  53      33.737   9.916  25.203  1.00  3.72           C  
ATOM    748  CD1 LEU A  53      33.755  11.366  25.635  1.00  3.72           C  
ATOM    749  CD2 LEU A  53      35.059   9.509  24.598  1.00  3.72           C  
ATOM    750  H   LEU A  53      31.417   7.369  28.032  1.00  3.72           H  
ATOM    751  HA  LEU A  53      32.043  10.193  27.521  1.00  3.72           H  
ATOM    752 1HB  LEU A  53      34.210   9.240  27.132  1.00  3.72           H  
ATOM    753 2HB  LEU A  53      33.549   8.000  26.084  1.00  3.72           H  
ATOM    754  HG  LEU A  53      32.985   9.784  24.478  1.00  3.72           H  
ATOM    755 1HD1 LEU A  53      33.962  12.003  24.775  1.00  3.72           H  
ATOM    756 2HD1 LEU A  53      32.792  11.637  26.059  1.00  3.72           H  
ATOM    757 3HD1 LEU A  53      34.531  11.509  26.386  1.00  3.72           H  
ATOM    758 1HD2 LEU A  53      35.269  10.135  23.730  1.00  3.72           H  
ATOM    759 2HD2 LEU A  53      35.851   9.633  25.338  1.00  3.72           H  
ATOM    760 3HD2 LEU A  53      35.011   8.464  24.288  1.00  3.72           H  
ATOM    761  N   ALA A  54      30.241  10.286  25.882  1.00  4.01           N  
ATOM    762  CA  ALA A  54      29.122  10.463  24.945  1.00  4.01           C  
ATOM    763  C   ALA A  54      29.547  10.273  23.484  1.00  4.01           C  
ATOM    764  O   ALA A  54      28.726   9.998  22.614  1.00  4.01           O  
ATOM    765  CB  ALA A  54      28.488  11.831  25.122  1.00  4.01           C  
ATOM    766  H   ALA A  54      30.453  11.048  26.512  1.00  4.01           H  
ATOM    767  HA  ALA A  54      28.372   9.729  25.189  1.00  4.01           H  
ATOM    768 1HB  ALA A  54      27.632  11.926  24.450  1.00  4.01           H  
ATOM    769 2HB  ALA A  54      28.151  11.945  26.153  1.00  4.01           H  
ATOM    770 3HB  ALA A  54      29.218  12.604  24.889  1.00  4.01           H  
ATOM    771  N   SER A  55      30.827  10.477  23.218  1.00  3.80           N  
ATOM    772  CA  SER A  55      31.393  10.369  21.885  1.00  3.80           C  
ATOM    773  C   SER A  55      31.992   9.004  21.494  1.00  3.80           C  
ATOM    774  O   SER A  55      32.502   8.894  20.382  1.00  3.80           O  
ATOM    775  CB  SER A  55      32.463  11.424  21.706  1.00  3.80           C  
ATOM    776  OG  SER A  55      31.922  12.714  21.801  1.00  3.80           O  
ATOM    777  H   SER A  55      31.436  10.709  23.985  1.00  3.80           H  
ATOM    778  HA  SER A  55      30.592  10.581  21.177  1.00  3.80           H  
ATOM    779 1HB  SER A  55      33.237  11.292  22.454  1.00  3.80           H  
ATOM    780 2HB  SER A  55      32.930  11.296  20.731  1.00  3.80           H  
ATOM    781  HG  SER A  55      31.187  12.737  21.182  1.00  3.80           H  
ATOM    782  N   THR A  56      31.971   7.978  22.366  1.00  3.15           N  
ATOM    783  CA  THR A  56      32.594   6.696  21.963  1.00  3.15           C  
ATOM    784  C   THR A  56      32.008   6.084  20.647  1.00  3.15           C  
ATOM    785  O   THR A  56      32.752   6.034  19.667  1.00  3.15           O  
ATOM    786  CB  THR A  56      32.588   5.666  23.123  1.00  3.15           C  
ATOM    787  OG1 THR A  56      33.372   6.163  24.200  1.00  3.15           O  
ATOM    788  CG2 THR A  56      33.140   4.331  22.661  1.00  3.15           C  
ATOM    789  H   THR A  56      31.541   8.082  23.288  1.00  3.15           H  
ATOM    790  HA  THR A  56      33.644   6.902  21.764  1.00  3.15           H  
ATOM    791  HB  THR A  56      31.597   5.541  23.494  1.00  3.15           H  
ATOM    792  HG1 THR A  56      32.928   6.940  24.558  1.00  3.15           H  
ATOM    793 1HG2 THR A  56      33.132   3.628  23.493  1.00  3.15           H  
ATOM    794 2HG2 THR A  56      32.529   3.937  21.852  1.00  3.15           H  
ATOM    795 3HG2 THR A  56      34.162   4.463  22.309  1.00  3.15           H  
ATOM    796  N   LEU A  57      30.718   5.657  20.523  1.00  2.39           N  
ATOM    797  CA  LEU A  57      29.676   5.344  21.519  1.00  2.39           C  
ATOM    798  C   LEU A  57      28.491   4.640  20.873  1.00  2.39           C  
ATOM    799  O   LEU A  57      27.916   5.144  19.909  1.00  2.39           O  
ATOM    800  CB  LEU A  57      29.090   6.552  22.252  1.00  2.39           C  
ATOM    801  CG  LEU A  57      27.954   6.208  23.187  1.00  2.39           C  
ATOM    802  CD1 LEU A  57      28.447   5.352  24.333  1.00  2.39           C  
ATOM    803  CD2 LEU A  57      27.409   7.407  23.686  1.00  2.39           C  
ATOM    804  H   LEU A  57      30.454   5.434  19.575  1.00  2.39           H  
ATOM    805  HA  LEU A  57      30.076   4.650  22.249  1.00  2.39           H  
ATOM    806 1HB  LEU A  57      29.798   6.981  22.891  1.00  2.39           H  
ATOM    807 2HB  LEU A  57      28.749   7.301  21.533  1.00  2.39           H  
ATOM    808  HG  LEU A  57      27.198   5.684  22.644  1.00  2.39           H  
ATOM    809 1HD1 LEU A  57      27.610   5.121  24.993  1.00  2.39           H  
ATOM    810 2HD1 LEU A  57      28.867   4.430  23.955  1.00  2.39           H  
ATOM    811 3HD1 LEU A  57      29.213   5.900  24.890  1.00  2.39           H  
ATOM    812 1HD2 LEU A  57      26.581   7.204  24.333  1.00  2.39           H  
ATOM    813 2HD2 LEU A  57      28.182   7.884  24.216  1.00  2.39           H  
ATOM    814 3HD2 LEU A  57      27.093   8.003  22.857  1.00  2.39           H  
ATOM    815  N   GLN A  58      28.082   3.510  21.441  1.00  1.75           N  
ATOM    816  CA  GLN A  58      26.827   2.895  21.036  1.00  1.75           C  
ATOM    817  C   GLN A  58      25.784   3.351  22.036  1.00  1.75           C  
ATOM    818  O   GLN A  58      25.968   3.178  23.241  1.00  1.75           O  
ATOM    819  CB  GLN A  58      26.876   1.372  21.020  1.00  1.75           C  
ATOM    820  CG  GLN A  58      25.552   0.749  20.582  1.00  1.75           C  
ATOM    821  CD  GLN A  58      25.570  -0.762  20.520  1.00  1.75           C  
ATOM    822  OE1 GLN A  58      26.623  -1.407  20.610  1.00  1.75           O  
ATOM    823  NE2 GLN A  58      24.382  -1.342  20.371  1.00  1.75           N  
ATOM    824  H   GLN A  58      28.613   3.103  22.196  1.00  1.75           H  
ATOM    825  HA  GLN A  58      26.542   3.254  20.048  1.00  1.75           H  
ATOM    826 1HB  GLN A  58      27.655   1.032  20.339  1.00  1.75           H  
ATOM    827 2HB  GLN A  58      27.116   1.001  22.016  1.00  1.75           H  
ATOM    828 1HG  GLN A  58      24.775   1.043  21.289  1.00  1.75           H  
ATOM    829 2HG  GLN A  58      25.299   1.123  19.590  1.00  1.75           H  
ATOM    830 1HE2 GLN A  58      24.310  -2.337  20.324  1.00  1.75           H  
ATOM    831 2HE2 GLN A  58      23.535  -0.763  20.313  1.00  1.75           H  
ATOM    832  N   TRP A  59      24.697   3.924  21.558  1.00  1.32           N  
ATOM    833  CA  TRP A  59      23.675   4.400  22.470  1.00  1.32           C  
ATOM    834  C   TRP A  59      22.314   4.365  21.831  1.00  1.32           C  
ATOM    835  O   TRP A  59      22.166   4.593  20.628  1.00  1.32           O  
ATOM    836  CB  TRP A  59      24.020   5.808  22.966  1.00  1.32           C  
ATOM    837  CG  TRP A  59      23.059   6.394  23.968  1.00  1.32           C  
ATOM    838  CD1 TRP A  59      23.110   6.245  25.325  1.00  1.32           C  
ATOM    839  CD2 TRP A  59      21.939   7.273  23.705  1.00  1.32           C  
ATOM    840  NE1 TRP A  59      22.088   6.944  25.917  1.00  1.32           N  
ATOM    841  CE2 TRP A  59      21.363   7.580  24.933  1.00  1.32           C  
ATOM    842  CE3 TRP A  59      21.399   7.823  22.546  1.00  1.32           C  
ATOM    843  CZ2 TRP A  59      20.269   8.396  25.031  1.00  1.32           C  
ATOM    844  CZ3 TRP A  59      20.297   8.664  22.650  1.00  1.32           C  
ATOM    845  CH2 TRP A  59      19.751   8.940  23.862  1.00  1.32           C  
ATOM    846  H   TRP A  59      24.586   4.052  20.562  1.00  1.32           H  
ATOM    847  HA  TRP A  59      23.653   3.738  23.335  1.00  1.32           H  
ATOM    848 1HB  TRP A  59      24.983   5.773  23.442  1.00  1.32           H  
ATOM    849 2HB  TRP A  59      24.097   6.489  22.117  1.00  1.32           H  
ATOM    850  HD1 TRP A  59      23.849   5.653  25.858  1.00  1.32           H  
ATOM    851  HE1 TRP A  59      21.899   6.991  26.919  1.00  1.32           H  
ATOM    852  HE3 TRP A  59      21.851   7.600  21.587  1.00  1.32           H  
ATOM    853  HZ2 TRP A  59      19.826   8.618  25.983  1.00  1.32           H  
ATOM    854  HZ3 TRP A  59      19.884   9.100  21.743  1.00  1.32           H  
ATOM    855  HH2 TRP A  59      18.887   9.597  23.919  1.00  1.32           H  
ATOM    856  N   HIS A  60      21.327   4.058  22.649  1.00  1.07           N  
ATOM    857  CA  HIS A  60      19.953   3.994  22.218  1.00  1.07           C  
ATOM    858  C   HIS A  60      19.134   4.800  23.203  1.00  1.07           C  
ATOM    859  O   HIS A  60      19.391   4.779  24.406  1.00  1.07           O  
ATOM    860  CB  HIS A  60      19.498   2.529  22.174  1.00  1.07           C  
ATOM    861  CG  HIS A  60      20.360   1.670  21.247  1.00  1.07           C  
ATOM    862  ND1 HIS A  60      20.066   1.457  19.911  1.00  1.07           N  
ATOM    863  CD2 HIS A  60      21.515   0.991  21.489  1.00  1.07           C  
ATOM    864  CE1 HIS A  60      21.000   0.687  19.375  1.00  1.07           C  
ATOM    865  NE2 HIS A  60      21.895   0.390  20.309  1.00  1.07           N  
ATOM    866  H   HIS A  60      21.541   3.879  23.621  1.00  1.07           H  
ATOM    867  HA  HIS A  60      19.840   4.434  21.231  1.00  1.07           H  
ATOM    868 1HB  HIS A  60      19.526   2.102  23.176  1.00  1.07           H  
ATOM    869 2HB  HIS A  60      18.462   2.481  21.824  1.00  1.07           H  
ATOM    870  HD1 HIS A  60      19.266   1.764  19.376  1.00  1.07           H  
ATOM    871  HD2 HIS A  60      22.129   0.868  22.383  1.00  1.07           H  
ATOM    872  HE1 HIS A  60      20.943   0.412  18.322  1.00  1.07           H  
ATOM    873  N   CYS A  61      18.163   5.519  22.695  1.00  0.96           N  
ATOM    874  CA  CYS A  61      17.331   6.347  23.527  1.00  0.96           C  
ATOM    875  C   CYS A  61      16.406   5.502  24.371  1.00  0.96           C  
ATOM    876  O   CYS A  61      16.026   4.414  23.941  1.00  0.96           O  
ATOM    877  CB  CYS A  61      16.523   7.285  22.679  1.00  0.96           C  
ATOM    878  SG  CYS A  61      15.225   6.540  21.786  1.00  0.96           S  
ATOM    879  H   CYS A  61      18.001   5.492  21.702  1.00  0.96           H  
ATOM    880  HA  CYS A  61      17.985   6.923  24.155  1.00  0.96           H  
ATOM    881 1HB  CYS A  61      16.106   8.008  23.300  1.00  0.96           H  
ATOM    882 2HB  CYS A  61      17.171   7.793  21.987  1.00  0.96           H  
ATOM    883  HG  CYS A  61      14.826   7.656  21.176  1.00  0.96           H  
ATOM    884  N   PRO A  62      15.970   5.975  25.550  1.00  0.97           N  
ATOM    885  CA  PRO A  62      15.019   5.296  26.412  1.00  0.97           C  
ATOM    886  C   PRO A  62      13.783   4.765  25.679  1.00  0.97           C  
ATOM    887  O   PRO A  62      13.333   3.646  25.938  1.00  0.97           O  
ATOM    888  CB  PRO A  62      14.634   6.421  27.379  1.00  0.97           C  
ATOM    889  CG  PRO A  62      15.883   7.283  27.475  1.00  0.97           C  
ATOM    890  CD  PRO A  62      16.453   7.289  26.088  1.00  0.97           C  
ATOM    891  HA  PRO A  62      15.538   4.488  26.949  1.00  0.97           H  
ATOM    892 1HB  PRO A  62      13.759   6.973  26.982  1.00  0.97           H  
ATOM    893 2HB  PRO A  62      14.328   5.999  28.346  1.00  0.97           H  
ATOM    894 1HG  PRO A  62      15.619   8.293  27.827  1.00  0.97           H  
ATOM    895 2HG  PRO A  62      16.580   6.861  28.218  1.00  0.97           H  
ATOM    896 1HD  PRO A  62      16.060   8.141  25.527  1.00  0.97           H  
ATOM    897 2HD  PRO A  62      17.546   7.311  26.188  1.00  0.97           H  
ATOM    898  N   ASP A  63      13.309   5.515  24.685  1.00  1.10           N  
ATOM    899  CA  ASP A  63      12.115   5.156  23.926  1.00  1.10           C  
ATOM    900  C   ASP A  63      12.304   3.936  23.021  1.00  1.10           C  
ATOM    901  O   ASP A  63      11.329   3.330  22.575  1.00  1.10           O  
ATOM    902  CB  ASP A  63      11.642   6.364  23.128  1.00  1.10           C  
ATOM    903  CG  ASP A  63      11.111   7.455  24.061  1.00  1.10           C  
ATOM    904  OD1 ASP A  63      10.896   7.168  25.216  1.00  1.10           O  
ATOM    905  OD2 ASP A  63      10.948   8.561  23.624  1.00  1.10           O  
ATOM    906  H   ASP A  63      13.753   6.395  24.480  1.00  1.10           H  
ATOM    907  HA  ASP A  63      11.330   4.911  24.641  1.00  1.10           H  
ATOM    908 1HB  ASP A  63      12.448   6.767  22.537  1.00  1.10           H  
ATOM    909 2HB  ASP A  63      10.849   6.064  22.443  1.00  1.10           H  
ATOM    910  N   CYS A  64      13.555   3.593  22.732  1.00  1.35           N  
ATOM    911  CA  CYS A  64      13.897   2.461  21.890  1.00  1.35           C  
ATOM    912  C   CYS A  64      14.520   1.344  22.720  1.00  1.35           C  
ATOM    913  O   CYS A  64      15.186   0.461  22.173  1.00  1.35           O  
ATOM    914  CB  CYS A  64      14.882   2.861  20.791  1.00  1.35           C  
ATOM    915  SG  CYS A  64      14.230   3.991  19.538  1.00  1.35           S  
ATOM    916  H   CYS A  64      14.328   4.112  23.142  1.00  1.35           H  
ATOM    917  HA  CYS A  64      12.988   2.084  21.424  1.00  1.35           H  
ATOM    918 1HB  CYS A  64      15.753   3.340  21.252  1.00  1.35           H  
ATOM    919 2HB  CYS A  64      15.239   1.967  20.286  1.00  1.35           H  
ATOM    920  HG  CYS A  64      14.129   5.041  20.349  1.00  1.35           H  
ATOM    921  N   SER A  65      14.293   1.362  24.039  1.00  1.75           N  
ATOM    922  CA  SER A  65      14.877   0.351  24.908  1.00  1.75           C  
ATOM    923  C   SER A  65      13.864  -0.183  25.921  1.00  1.75           C  
ATOM    924  O   SER A  65      13.056  -1.053  25.603  1.00  1.75           O  
ATOM    925  CB  SER A  65      16.052   0.962  25.644  1.00  1.75           C  
ATOM    926  OG  SER A  65      15.618   2.004  26.484  1.00  1.75           O  
ATOM    927  H   SER A  65      13.746   2.113  24.466  1.00  1.75           H  
ATOM    928  HA  SER A  65      15.224  -0.481  24.295  1.00  1.75           H  
ATOM    929 1HB  SER A  65      16.569   0.199  26.228  1.00  1.75           H  
ATOM    930 2HB  SER A  65      16.762   1.359  24.914  1.00  1.75           H  
ATOM    931  HG  SER A  65      14.923   2.494  25.983  1.00  1.75           H  
ATOM    932  N   GLY A  66      13.928   0.325  27.151  1.00  2.27           N  
ATOM    933  CA  GLY A  66      13.022  -0.080  28.229  1.00  2.27           C  
ATOM    934  C   GLY A  66      13.569  -1.234  29.080  1.00  2.27           C  
ATOM    935  O   GLY A  66      13.010  -1.554  30.130  1.00  2.27           O  
ATOM    936  H   GLY A  66      14.627   1.034  27.347  1.00  2.27           H  
ATOM    937 1HA  GLY A  66      12.829   0.780  28.871  1.00  2.27           H  
ATOM    938 2HA  GLY A  66      12.064  -0.370  27.800  1.00  2.27           H  
ATOM    939  N   GLU A  67      14.662  -1.832  28.620  1.00  2.89           N  
ATOM    940  CA  GLU A  67      15.312  -2.949  29.290  1.00  2.89           C  
ATOM    941  C   GLU A  67      16.789  -2.982  28.914  1.00  2.89           C  
ATOM    942  O   GLU A  67      17.425  -1.932  28.832  1.00  2.89           O  
ATOM    943  OXT GLU A  67      17.255  -4.008  28.423  1.00  2.89           O  
ATOM    944  CB  GLU A  67      14.631  -4.275  28.916  1.00  2.89           C  
ATOM    945  CG  GLU A  67      15.192  -5.514  29.630  1.00  2.89           C  
ATOM    946  CD  GLU A  67      14.436  -6.798  29.308  1.00  2.89           C  
ATOM    947  OE1 GLU A  67      13.484  -6.743  28.564  1.00  2.89           O  
ATOM    948  OE2 GLU A  67      14.818  -7.829  29.814  1.00  2.89           O  
ATOM    949  H   GLU A  67      15.045  -1.498  27.750  1.00  2.89           H  
ATOM    950  HA  GLU A  67      15.236  -2.805  30.369  1.00  2.89           H  
ATOM    951 1HB  GLU A  67      13.566  -4.213  29.146  1.00  2.89           H  
ATOM    952 2HB  GLU A  67      14.722  -4.438  27.842  1.00  2.89           H  
ATOM    953 1HG  GLU A  67      16.235  -5.643  29.345  1.00  2.89           H  
ATOM    954 2HG  GLU A  67      15.158  -5.342  30.705  1.00  2.89           H  
ENDMDL

