REMARK ID 114272 MODEL 1 2021-08-21_00000105_1_19
PFRMAT TS
TARGET 2021-08-21_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     955
ENDMDL

REMARK ID 114272 MODEL 2 2021-08-21_00000105_1_19
PFRMAT TS
TARGET 2021-08-21_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     955
ENDMDL

REMARK ID 114272 MODEL 3 2021-08-21_00000105_1_19
PFRMAT TS
TARGET 2021-08-21_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     953
ENDMDL

REMARK ID 114272 MODEL 4 2021-08-21_00000105_1_19
PFRMAT TS
TARGET 2021-08-21_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     955
ENDMDL

REMARK ID 114272 MODEL 5 2021-08-21_00000105_1_19
PFRMAT TS
TARGET 2021-08-21_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     955
ENDMDL

