REMARK ID 640085 MODEL 1 1bas-NEM-1
PFRMAT TS
TARGET 1bas-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.073  -0.461  -0.061  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.366  -0.516   0.613  1.00  0.85           C  
ATOM      3  C   MET A   1       3.177   0.732   0.349  1.00  0.85           C  
ATOM      4  O   MET A   1       3.043   1.352  -0.713  1.00  0.85           O  
ATOM      5  CB  MET A   1       3.174  -1.715   0.123  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.599  -3.074   0.467  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.602  -4.425  -0.203  1.00  0.85           S  
ATOM      8  CE  MET A   1       5.076  -4.295   0.816  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.642  -1.372  -0.044  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.476   0.207   0.404  1.00  0.85           H  
ATOM     11 3H   MET A   1       1.210  -0.172  -1.023  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.206  -0.593   1.690  1.00  0.85           H  
ATOM     13 1HB  MET A   1       3.292  -1.656  -0.958  1.00  0.85           H  
ATOM     14 2HB  MET A   1       4.178  -1.669   0.565  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.554  -3.181   1.551  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.587  -3.161   0.068  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.795  -5.060   0.522  1.00  0.85           H  
ATOM     18 2HE  MET A   1       5.523  -3.305   0.689  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.808  -4.431   1.866  1.00  0.85           H  
ATOM     20  N   THR A   2       4.045   1.091   1.286  1.00  0.78           N  
ATOM     21  CA  THR A   2       4.905   2.238   1.049  1.00  0.78           C  
ATOM     22  C   THR A   2       6.331   1.761   1.125  1.00  0.78           C  
ATOM     23  O   THR A   2       6.600   0.757   1.759  1.00  0.78           O  
ATOM     24  CB  THR A   2       4.644   3.378   2.065  1.00  0.78           C  
ATOM     25  OG1 THR A   2       4.925   2.931   3.416  1.00  0.78           O  
ATOM     26  CG2 THR A   2       3.204   3.868   1.967  1.00  0.78           C  
ATOM     27  H   THR A   2       4.150   0.571   2.170  1.00  0.78           H  
ATOM     28  HA  THR A   2       4.744   2.610   0.050  1.00  0.78           H  
ATOM     29  HB  THR A   2       5.289   4.202   1.828  1.00  0.78           H  
ATOM     30  HG1 THR A   2       4.669   1.977   3.509  1.00  0.78           H  
ATOM     31 1HG2 THR A   2       3.053   4.684   2.668  1.00  0.78           H  
ATOM     32 2HG2 THR A   2       2.999   4.221   0.959  1.00  0.78           H  
ATOM     33 3HG2 THR A   2       2.521   3.060   2.209  1.00  0.78           H  
ATOM     34  N   SER A   3       7.247   2.461   0.497  1.00  0.72           N  
ATOM     35  CA  SER A   3       8.623   2.023   0.572  1.00  0.72           C  
ATOM     36  C   SER A   3       9.642   3.073   0.178  1.00  0.72           C  
ATOM     37  O   SER A   3       9.327   4.079  -0.459  1.00  0.72           O  
ATOM     38  CB  SER A   3       8.802   0.795  -0.304  1.00  0.72           C  
ATOM     39  OG  SER A   3       8.601   1.116  -1.646  1.00  0.72           O  
ATOM     40  H   SER A   3       6.982   3.278  -0.037  1.00  0.72           H  
ATOM     41  HA  SER A   3       8.820   1.741   1.607  1.00  0.72           H  
ATOM     42 1HB  SER A   3       9.802   0.422  -0.187  1.00  0.72           H  
ATOM     43 2HB  SER A   3       8.126   0.004  -0.008  1.00  0.72           H  
ATOM     44  HG  SER A   3       9.154   1.884  -1.818  1.00  0.72           H  
ATOM     45  N   ARG A   4      10.882   2.811   0.528  1.00  0.67           N  
ATOM     46  CA  ARG A   4      11.996   3.629   0.102  1.00  0.67           C  
ATOM     47  C   ARG A   4      12.604   2.897  -1.075  1.00  0.67           C  
ATOM     48  O   ARG A   4      12.606   1.675  -1.068  1.00  0.67           O  
ATOM     49  CB  ARG A   4      13.024   3.735   1.195  1.00  0.67           C  
ATOM     50  CG  ARG A   4      12.606   4.346   2.501  1.00  0.67           C  
ATOM     51  CD  ARG A   4      13.730   4.193   3.493  1.00  0.67           C  
ATOM     52  NE  ARG A   4      13.510   4.900   4.731  1.00  0.67           N  
ATOM     53  CZ  ARG A   4      12.799   4.463   5.777  1.00  0.67           C  
ATOM     54  NH1 ARG A   4      12.188   3.298   5.754  1.00  0.67           N  
ATOM     55  NH2 ARG A   4      12.737   5.241   6.833  1.00  0.67           N  
ATOM     56  H   ARG A   4      11.052   1.986   1.100  1.00  0.67           H  
ATOM     57  HA  ARG A   4      11.649   4.612  -0.210  1.00  0.67           H  
ATOM     58 1HB  ARG A   4      13.470   2.765   1.390  1.00  0.67           H  
ATOM     59 2HB  ARG A   4      13.788   4.378   0.839  1.00  0.67           H  
ATOM     60 1HG  ARG A   4      12.381   5.396   2.362  1.00  0.67           H  
ATOM     61 2HG  ARG A   4      11.724   3.829   2.887  1.00  0.67           H  
ATOM     62 1HD  ARG A   4      13.863   3.135   3.722  1.00  0.67           H  
ATOM     63 2HD  ARG A   4      14.645   4.571   3.059  1.00  0.67           H  
ATOM     64  HE  ARG A   4      13.972   5.805   4.863  1.00  0.67           H  
ATOM     65 1HH1 ARG A   4      12.254   2.710   4.934  1.00  0.67           H  
ATOM     66 2HH1 ARG A   4      11.659   2.987   6.556  1.00  0.67           H  
ATOM     67 1HH2 ARG A   4      13.255   6.135   6.795  1.00  0.67           H  
ATOM     68 2HH2 ARG A   4      12.224   4.967   7.654  1.00  0.67           H  
ATOM     69  N   ALA A   5      13.119   3.585  -2.081  1.00  0.63           N  
ATOM     70  CA  ALA A   5      13.766   2.887  -3.200  1.00  0.63           C  
ATOM     71  C   ALA A   5      15.269   3.186  -3.215  1.00  0.63           C  
ATOM     72  O   ALA A   5      15.670   4.308  -3.534  1.00  0.63           O  
ATOM     73  CB  ALA A   5      13.089   3.283  -4.518  1.00  0.63           C  
ATOM     74  H   ALA A   5      13.075   4.596  -2.069  1.00  0.63           H  
ATOM     75  HA  ALA A   5      13.652   1.809  -3.060  1.00  0.63           H  
ATOM     76 1HB  ALA A   5      13.563   2.745  -5.344  1.00  0.63           H  
ATOM     77 2HB  ALA A   5      12.029   3.025  -4.477  1.00  0.63           H  
ATOM     78 3HB  ALA A   5      13.197   4.350  -4.677  1.00  0.63           H  
ATOM     79  N   ILE A   6      16.105   2.201  -2.853  1.00  0.61           N  
ATOM     80  CA  ILE A   6      17.551   2.457  -2.742  1.00  0.61           C  
ATOM     81  C   ILE A   6      18.294   2.039  -3.997  1.00  0.61           C  
ATOM     82  O   ILE A   6      18.107   0.922  -4.481  1.00  0.61           O  
ATOM     83  CB  ILE A   6      18.160   1.673  -1.552  1.00  0.61           C  
ATOM     84  CG1 ILE A   6      19.631   2.043  -1.307  1.00  0.61           C  
ATOM     85  CG2 ILE A   6      18.113   0.237  -1.824  1.00  0.61           C  
ATOM     86  CD1 ILE A   6      19.824   3.384  -0.755  1.00  0.61           C  
ATOM     87  H   ILE A   6      15.731   1.276  -2.616  1.00  0.61           H  
ATOM     88  HA  ILE A   6      17.713   3.522  -2.584  1.00  0.61           H  
ATOM     89  HB  ILE A   6      17.601   1.867  -0.659  1.00  0.61           H  
ATOM     90 1HG1 ILE A   6      20.055   1.324  -0.608  1.00  0.61           H  
ATOM     91 2HG1 ILE A   6      20.182   1.976  -2.239  1.00  0.61           H  
ATOM     92 1HG2 ILE A   6      18.526  -0.308  -0.972  1.00  0.61           H  
ATOM     93 2HG2 ILE A   6      17.114  -0.039  -1.956  1.00  0.61           H  
ATOM     94 3HG2 ILE A   6      18.687   0.011  -2.722  1.00  0.61           H  
ATOM     95 1HD1 ILE A   6      20.872   3.566  -0.601  1.00  0.61           H  
ATOM     96 2HD1 ILE A   6      19.428   4.099  -1.432  1.00  0.61           H  
ATOM     97 3HD1 ILE A   6      19.324   3.454   0.174  1.00  0.61           H  
ATOM     98  N   SER A   7      19.157   2.923  -4.507  1.00  0.59           N  
ATOM     99  CA  SER A   7      19.960   2.627  -5.696  1.00  0.59           C  
ATOM    100  C   SER A   7      21.131   1.700  -5.408  1.00  0.59           C  
ATOM    101  O   SER A   7      21.976   1.984  -4.554  1.00  0.59           O  
ATOM    102  CB  SER A   7      20.503   3.903  -6.300  1.00  0.59           C  
ATOM    103  OG  SER A   7      21.432   3.625  -7.347  1.00  0.59           O  
ATOM    104  H   SER A   7      19.241   3.841  -4.069  1.00  0.59           H  
ATOM    105  HA  SER A   7      19.317   2.140  -6.431  1.00  0.59           H  
ATOM    106 1HB  SER A   7      19.681   4.494  -6.695  1.00  0.59           H  
ATOM    107 2HB  SER A   7      20.986   4.494  -5.524  1.00  0.59           H  
ATOM    108  HG  SER A   7      20.887   3.358  -8.107  1.00  0.59           H  
ATOM    109  N   LEU A   8      21.246   0.652  -6.219  1.00  0.58           N  
ATOM    110  CA  LEU A   8      22.322  -0.334  -6.125  1.00  0.58           C  
ATOM    111  C   LEU A   8      23.693   0.322  -6.183  1.00  0.58           C  
ATOM    112  O   LEU A   8      24.572   0.034  -5.371  1.00  0.58           O  
ATOM    113  CB  LEU A   8      22.219  -1.311  -7.303  1.00  0.58           C  
ATOM    114  CG  LEU A   8      23.167  -2.528  -7.335  1.00  0.58           C  
ATOM    115  CD1 LEU A   8      22.554  -3.609  -8.227  1.00  0.58           C  
ATOM    116  CD2 LEU A   8      24.519  -2.115  -7.880  1.00  0.58           C  
ATOM    117  H   LEU A   8      20.526   0.510  -6.925  1.00  0.58           H  
ATOM    118  HA  LEU A   8      22.223  -0.869  -5.182  1.00  0.58           H  
ATOM    119 1HB  LEU A   8      21.205  -1.688  -7.337  1.00  0.58           H  
ATOM    120 2HB  LEU A   8      22.390  -0.752  -8.219  1.00  0.58           H  
ATOM    121  HG  LEU A   8      23.277  -2.935  -6.330  1.00  0.58           H  
ATOM    122 1HD1 LEU A   8      23.203  -4.484  -8.255  1.00  0.58           H  
ATOM    123 2HD1 LEU A   8      21.598  -3.899  -7.848  1.00  0.58           H  
ATOM    124 3HD1 LEU A   8      22.438  -3.226  -9.233  1.00  0.58           H  
ATOM    125 1HD2 LEU A   8      25.176  -2.982  -7.913  1.00  0.58           H  
ATOM    126 2HD2 LEU A   8      24.390  -1.716  -8.884  1.00  0.58           H  
ATOM    127 3HD2 LEU A   8      24.958  -1.355  -7.243  1.00  0.58           H  
ATOM    128  N   ASN A   9      23.884   1.174  -7.185  1.00  0.58           N  
ATOM    129  CA  ASN A   9      25.167   1.819  -7.400  1.00  0.58           C  
ATOM    130  C   ASN A   9      25.348   3.042  -6.528  1.00  0.58           C  
ATOM    131  O   ASN A   9      26.413   3.269  -5.954  1.00  0.58           O  
ATOM    132  CB  ASN A   9      25.310   2.289  -8.820  1.00  0.58           C  
ATOM    133  CG  ASN A   9      26.719   2.641  -9.148  1.00  0.58           C  
ATOM    134  OD1 ASN A   9      27.593   1.767  -9.166  1.00  0.58           O  
ATOM    135  ND2 ASN A   9      26.973   3.886  -9.375  1.00  0.58           N  
ATOM    136  H   ASN A   9      23.116   1.366  -7.809  1.00  0.58           H  
ATOM    137  HA  ASN A   9      25.959   1.112  -7.156  1.00  0.58           H  
ATOM    138 1HB  ASN A   9      24.962   1.540  -9.483  1.00  0.58           H  
ATOM    139 2HB  ASN A   9      24.685   3.168  -8.981  1.00  0.58           H  
ATOM    140 1HD2 ASN A   9      27.904   4.179  -9.599  1.00  0.58           H  
ATOM    141 2HD2 ASN A   9      26.234   4.555  -9.335  1.00  0.58           H  
ATOM    142  N   GLY A  10      24.323   3.893  -6.522  1.00  0.57           N  
ATOM    143  CA  GLY A  10      24.416   5.176  -5.867  1.00  0.57           C  
ATOM    144  C   GLY A  10      24.500   5.121  -4.348  1.00  0.57           C  
ATOM    145  O   GLY A  10      25.241   5.889  -3.740  1.00  0.57           O  
ATOM    146  H   GLY A  10      23.437   3.653  -6.961  1.00  0.57           H  
ATOM    147 1HA  GLY A  10      25.285   5.707  -6.254  1.00  0.57           H  
ATOM    148 2HA  GLY A  10      23.548   5.765  -6.161  1.00  0.57           H  
ATOM    149  N   GLY A  11      23.700   4.263  -3.715  1.00  0.58           N  
ATOM    150  CA  GLY A  11      23.614   4.278  -2.264  1.00  0.58           C  
ATOM    151  C   GLY A  11      22.630   5.361  -1.801  1.00  0.58           C  
ATOM    152  O   GLY A  11      22.529   5.660  -0.612  1.00  0.58           O  
ATOM    153  H   GLY A  11      23.128   3.584  -4.220  1.00  0.58           H  
ATOM    154 1HA  GLY A  11      23.277   3.302  -1.916  1.00  0.58           H  
ATOM    155 2HA  GLY A  11      24.600   4.458  -1.837  1.00  0.58           H  
ATOM    156  N   PHE A  12      21.912   5.942  -2.759  1.00  0.58           N  
ATOM    157  CA  PHE A  12      20.953   7.005  -2.501  1.00  0.58           C  
ATOM    158  C   PHE A  12      19.533   6.489  -2.616  1.00  0.58           C  
ATOM    159  O   PHE A  12      19.234   5.643  -3.465  1.00  0.58           O  
ATOM    160  CB  PHE A  12      21.081   8.114  -3.536  1.00  0.58           C  
ATOM    161  CG  PHE A  12      22.341   8.867  -3.547  1.00  0.58           C  
ATOM    162  CD1 PHE A  12      23.370   8.393  -4.264  1.00  0.58           C  
ATOM    163  CD2 PHE A  12      22.502  10.043  -2.864  1.00  0.58           C  
ATOM    164  CE1 PHE A  12      24.557   9.031  -4.314  1.00  0.58           C  
ATOM    165  CE2 PHE A  12      23.697  10.718  -2.902  1.00  0.58           C  
ATOM    166  CZ  PHE A  12      24.734  10.200  -3.631  1.00  0.58           C  
ATOM    167  H   PHE A  12      22.061   5.637  -3.704  1.00  0.58           H  
ATOM    168  HA  PHE A  12      21.112   7.398  -1.495  1.00  0.58           H  
ATOM    169 1HB  PHE A  12      20.938   7.685  -4.524  1.00  0.58           H  
ATOM    170 2HB  PHE A  12      20.289   8.807  -3.381  1.00  0.58           H  
ATOM    171  HD1 PHE A  12      23.231   7.487  -4.804  1.00  0.58           H  
ATOM    172  HD2 PHE A  12      21.681  10.435  -2.302  1.00  0.58           H  
ATOM    173  HE1 PHE A  12      25.364   8.602  -4.898  1.00  0.58           H  
ATOM    174  HE2 PHE A  12      23.823  11.655  -2.362  1.00  0.58           H  
ATOM    175  HZ  PHE A  12      25.694  10.717  -3.676  1.00  0.58           H  
ATOM    176  N   TYR A  13      18.652   7.038  -1.802  1.00  0.60           N  
ATOM    177  CA  TYR A  13      17.246   6.721  -1.851  1.00  0.60           C  
ATOM    178  C   TYR A  13      16.526   7.717  -2.725  1.00  0.60           C  
ATOM    179  O   TYR A  13      16.745   8.920  -2.603  1.00  0.60           O  
ATOM    180  CB  TYR A  13      16.644   6.785  -0.471  1.00  0.60           C  
ATOM    181  CG  TYR A  13      17.023   5.725   0.480  1.00  0.60           C  
ATOM    182  CD1 TYR A  13      17.946   5.976   1.478  1.00  0.60           C  
ATOM    183  CD2 TYR A  13      16.413   4.504   0.382  1.00  0.60           C  
ATOM    184  CE1 TYR A  13      18.245   4.983   2.386  1.00  0.60           C  
ATOM    185  CE2 TYR A  13      16.692   3.515   1.283  1.00  0.60           C  
ATOM    186  CZ  TYR A  13      17.598   3.734   2.288  1.00  0.60           C  
ATOM    187  OH  TYR A  13      17.869   2.719   3.196  1.00  0.60           O  
ATOM    188  H   TYR A  13      18.969   7.705  -1.119  1.00  0.60           H  
ATOM    189  HA  TYR A  13      17.119   5.731  -2.268  1.00  0.60           H  
ATOM    190 1HB  TYR A  13      16.921   7.731  -0.023  1.00  0.60           H  
ATOM    191 2HB  TYR A  13      15.561   6.775  -0.568  1.00  0.60           H  
ATOM    192  HD1 TYR A  13      18.430   6.957   1.551  1.00  0.60           H  
ATOM    193  HD2 TYR A  13      15.693   4.327  -0.412  1.00  0.60           H  
ATOM    194  HE1 TYR A  13      18.971   5.176   3.173  1.00  0.60           H  
ATOM    195  HE2 TYR A  13      16.192   2.549   1.201  1.00  0.60           H  
ATOM    196  HH  TYR A  13      17.323   1.916   2.982  1.00  0.60           H  
ATOM    197  N   LEU A  14      15.667   7.227  -3.601  1.00  0.62           N  
ATOM    198  CA  LEU A  14      14.932   8.111  -4.495  1.00  0.62           C  
ATOM    199  C   LEU A  14      13.965   9.000  -3.699  1.00  0.62           C  
ATOM    200  O   LEU A  14      13.159   8.500  -2.917  1.00  0.62           O  
ATOM    201  CB  LEU A  14      14.208   7.254  -5.541  1.00  0.62           C  
ATOM    202  CG  LEU A  14      13.594   7.993  -6.721  1.00  0.62           C  
ATOM    203  CD1 LEU A  14      14.669   8.647  -7.571  1.00  0.62           C  
ATOM    204  CD2 LEU A  14      12.795   6.986  -7.563  1.00  0.62           C  
ATOM    205  H   LEU A  14      15.541   6.217  -3.655  1.00  0.62           H  
ATOM    206  HA  LEU A  14      15.639   8.761  -5.007  1.00  0.62           H  
ATOM    207 1HB  LEU A  14      14.905   6.512  -5.931  1.00  0.62           H  
ATOM    208 2HB  LEU A  14      13.398   6.727  -5.039  1.00  0.62           H  
ATOM    209  HG  LEU A  14      12.991   8.769  -6.362  1.00  0.62           H  
ATOM    210 1HD1 LEU A  14      14.198   9.179  -8.398  1.00  0.62           H  
ATOM    211 2HD1 LEU A  14      15.237   9.355  -6.960  1.00  0.62           H  
ATOM    212 3HD1 LEU A  14      15.334   7.886  -7.965  1.00  0.62           H  
ATOM    213 1HD2 LEU A  14      12.347   7.497  -8.413  1.00  0.62           H  
ATOM    214 2HD2 LEU A  14      13.464   6.203  -7.927  1.00  0.62           H  
ATOM    215 3HD2 LEU A  14      12.011   6.539  -6.951  1.00  0.62           H  
ATOM    216  N   SER A  15      14.027  10.315  -3.923  1.00  0.66           N  
ATOM    217  CA  SER A  15      13.216  11.286  -3.184  1.00  0.66           C  
ATOM    218  C   SER A  15      12.407  12.228  -4.067  1.00  0.66           C  
ATOM    219  O   SER A  15      12.839  12.616  -5.155  1.00  0.66           O  
ATOM    220  CB  SER A  15      14.100  12.182  -2.339  1.00  0.66           C  
ATOM    221  OG  SER A  15      13.317  13.093  -1.624  1.00  0.66           O  
ATOM    222  H   SER A  15      14.713  10.670  -4.567  1.00  0.66           H  
ATOM    223  HA  SER A  15      12.528  10.738  -2.546  1.00  0.66           H  
ATOM    224 1HB  SER A  15      14.717  11.618  -1.674  1.00  0.66           H  
ATOM    225 2HB  SER A  15      14.772  12.729  -2.991  1.00  0.66           H  
ATOM    226  HG  SER A  15      12.584  12.574  -1.247  1.00  0.66           H  
ATOM    227  N   ILE A  16      11.238  12.617  -3.551  1.00  0.70           N  
ATOM    228  CA  ILE A  16      10.396  13.607  -4.224  1.00  0.70           C  
ATOM    229  C   ILE A  16      10.116  14.825  -3.346  1.00  0.70           C  
ATOM    230  O   ILE A  16       9.569  14.701  -2.254  1.00  0.70           O  
ATOM    231  CB  ILE A  16       9.025  13.042  -4.590  1.00  0.70           C  
ATOM    232  CG1 ILE A  16       9.090  11.943  -5.483  1.00  0.70           C  
ATOM    233  CG2 ILE A  16       8.227  14.087  -5.203  1.00  0.70           C  
ATOM    234  CD1 ILE A  16       7.691  11.389  -5.696  1.00  0.70           C  
ATOM    235  H   ILE A  16      10.963  12.243  -2.646  1.00  0.70           H  
ATOM    236  HA  ILE A  16      10.895  13.947  -5.124  1.00  0.70           H  
ATOM    237  HB  ILE A  16       8.526  12.696  -3.691  1.00  0.70           H  
ATOM    238 1HG1 ILE A  16       9.532  12.259  -6.404  1.00  0.70           H  
ATOM    239 2HG1 ILE A  16       9.708  11.171  -5.059  1.00  0.70           H  
ATOM    240 1HG2 ILE A  16       7.293  13.667  -5.417  1.00  0.70           H  
ATOM    241 2HG2 ILE A  16       8.105  14.898  -4.522  1.00  0.70           H  
ATOM    242 3HG2 ILE A  16       8.705  14.447  -6.112  1.00  0.70           H  
ATOM    243 1HD1 ILE A  16       7.686  10.573  -6.356  1.00  0.70           H  
ATOM    244 2HD1 ILE A  16       7.325  11.073  -4.755  1.00  0.70           H  
ATOM    245 3HD1 ILE A  16       7.040  12.149  -6.099  1.00  0.70           H  
ATOM    246  N   GLY A  17      10.430  16.011  -3.853  1.00  0.73           N  
ATOM    247  CA  GLY A  17      10.170  17.216  -3.086  1.00  0.73           C  
ATOM    248  C   GLY A  17       8.724  17.642  -3.217  1.00  0.73           C  
ATOM    249  O   GLY A  17       8.025  17.269  -4.160  1.00  0.73           O  
ATOM    250  H   GLY A  17      10.861  16.077  -4.770  1.00  0.73           H  
ATOM    251 1HA  GLY A  17      10.420  17.047  -2.039  1.00  0.73           H  
ATOM    252 2HA  GLY A  17      10.805  18.022  -3.449  1.00  0.73           H  
ATOM    253  N   LYS A  18       8.287  18.517  -2.328  1.00  0.75           N  
ATOM    254  CA  LYS A  18       6.920  19.021  -2.393  1.00  0.75           C  
ATOM    255  C   LYS A  18       6.689  19.866  -3.651  1.00  0.75           C  
ATOM    256  O   LYS A  18       5.560  20.031  -4.108  1.00  0.75           O  
ATOM    257  CB  LYS A  18       6.580  19.761  -1.105  1.00  0.75           C  
ATOM    258  CG  LYS A  18       6.465  18.807   0.092  1.00  0.75           C  
ATOM    259  CD  LYS A  18       6.107  19.520   1.373  1.00  0.75           C  
ATOM    260  CE  LYS A  18       5.969  18.524   2.522  1.00  0.75           C  
ATOM    261  NZ  LYS A  18       5.633  19.197   3.805  1.00  0.75           N  
ATOM    262  H   LYS A  18       8.893  18.810  -1.574  1.00  0.75           H  
ATOM    263  HA  LYS A  18       6.250  18.167  -2.453  1.00  0.75           H  
ATOM    264 1HB  LYS A  18       7.350  20.504  -0.889  1.00  0.75           H  
ATOM    265 2HB  LYS A  18       5.632  20.283  -1.221  1.00  0.75           H  
ATOM    266 1HG  LYS A  18       5.695  18.066  -0.115  1.00  0.75           H  
ATOM    267 2HG  LYS A  18       7.411  18.278   0.232  1.00  0.75           H  
ATOM    268 1HD  LYS A  18       6.880  20.247   1.617  1.00  0.75           H  
ATOM    269 2HD  LYS A  18       5.160  20.043   1.245  1.00  0.75           H  
ATOM    270 1HE  LYS A  18       5.182  17.810   2.280  1.00  0.75           H  
ATOM    271 2HE  LYS A  18       6.909  17.982   2.639  1.00  0.75           H  
ATOM    272 1HZ  LYS A  18       5.549  18.501   4.531  1.00  0.75           H  
ATOM    273 2HZ  LYS A  18       6.362  19.854   4.047  1.00  0.75           H  
ATOM    274 3HZ  LYS A  18       4.756  19.686   3.703  1.00  0.75           H  
ATOM    275  N   ASP A  19       7.779  20.384  -4.211  1.00  0.74           N  
ATOM    276  CA  ASP A  19       7.756  21.186  -5.427  1.00  0.74           C  
ATOM    277  C   ASP A  19       7.857  20.358  -6.722  1.00  0.74           C  
ATOM    278  O   ASP A  19       7.939  20.923  -7.812  1.00  0.74           O  
ATOM    279  CB  ASP A  19       8.898  22.203  -5.376  1.00  0.74           C  
ATOM    280  CG  ASP A  19      10.292  21.553  -5.329  1.00  0.74           C  
ATOM    281  OD1 ASP A  19      10.373  20.333  -5.343  1.00  0.74           O  
ATOM    282  OD2 ASP A  19      11.256  22.284  -5.254  1.00  0.74           O  
ATOM    283  H   ASP A  19       8.664  20.210  -3.766  1.00  0.74           H  
ATOM    284  HA  ASP A  19       6.812  21.730  -5.454  1.00  0.74           H  
ATOM    285 1HB  ASP A  19       8.845  22.841  -6.259  1.00  0.74           H  
ATOM    286 2HB  ASP A  19       8.777  22.842  -4.504  1.00  0.74           H  
ATOM    287  N   GLY A  20       7.845  19.025  -6.607  1.00  0.72           N  
ATOM    288  CA  GLY A  20       7.929  18.129  -7.764  1.00  0.72           C  
ATOM    289  C   GLY A  20       9.369  17.748  -8.159  1.00  0.72           C  
ATOM    290  O   GLY A  20       9.598  16.950  -9.082  1.00  0.72           O  
ATOM    291  H   GLY A  20       7.792  18.599  -5.684  1.00  0.72           H  
ATOM    292 1HA  GLY A  20       7.374  17.227  -7.527  1.00  0.72           H  
ATOM    293 2HA  GLY A  20       7.427  18.588  -8.614  1.00  0.72           H  
ATOM    294  N   ALA A  21      10.364  18.355  -7.508  1.00  0.69           N  
ATOM    295  CA  ALA A  21      11.744  18.027  -7.831  1.00  0.69           C  
ATOM    296  C   ALA A  21      12.051  16.588  -7.442  1.00  0.69           C  
ATOM    297  O   ALA A  21      11.566  16.087  -6.431  1.00  0.69           O  
ATOM    298  CB  ALA A  21      12.689  18.972  -7.127  1.00  0.69           C  
ATOM    299  H   ALA A  21      10.178  19.043  -6.766  1.00  0.69           H  
ATOM    300  HA  ALA A  21      11.877  18.122  -8.906  1.00  0.69           H  
ATOM    301 1HB  ALA A  21      13.718  18.721  -7.387  1.00  0.69           H  
ATOM    302 2HB  ALA A  21      12.471  20.001  -7.436  1.00  0.69           H  
ATOM    303 3HB  ALA A  21      12.549  18.892  -6.071  1.00  0.69           H  
ATOM    304  N   VAL A  22      12.904  15.940  -8.227  1.00  0.65           N  
ATOM    305  CA  VAL A  22      13.324  14.576  -7.924  1.00  0.65           C  
ATOM    306  C   VAL A  22      14.834  14.495  -7.727  1.00  0.65           C  
ATOM    307  O   VAL A  22      15.603  15.094  -8.479  1.00  0.65           O  
ATOM    308  CB  VAL A  22      12.847  13.596  -9.022  1.00  0.65           C  
ATOM    309  CG1 VAL A  22      13.384  12.216  -8.738  1.00  0.65           C  
ATOM    310  CG2 VAL A  22      11.376  13.564  -9.034  1.00  0.65           C  
ATOM    311  H   VAL A  22      13.265  16.395  -9.054  1.00  0.65           H  
ATOM    312  HA  VAL A  22      12.851  14.273  -6.993  1.00  0.65           H  
ATOM    313  HB  VAL A  22      13.219  13.916  -9.996  1.00  0.65           H  
ATOM    314 1HG1 VAL A  22      13.039  11.524  -9.499  1.00  0.65           H  
ATOM    315 2HG1 VAL A  22      14.462  12.229  -8.733  1.00  0.65           H  
ATOM    316 3HG1 VAL A  22      13.032  11.910  -7.763  1.00  0.65           H  
ATOM    317 1HG2 VAL A  22      11.037  12.870  -9.801  1.00  0.65           H  
ATOM    318 2HG2 VAL A  22      11.036  13.232  -8.055  1.00  0.65           H  
ATOM    319 3HG2 VAL A  22      10.980  14.553  -9.241  1.00  0.65           H  
ATOM    320  N   TRP A  23      15.251  13.799  -6.671  1.00  0.62           N  
ATOM    321  CA  TRP A  23      16.680  13.617  -6.391  1.00  0.62           C  
ATOM    322  C   TRP A  23      16.910  12.386  -5.532  1.00  0.62           C  
ATOM    323  O   TRP A  23      15.953  11.807  -5.042  1.00  0.62           O  
ATOM    324  CB  TRP A  23      17.277  14.841  -5.692  1.00  0.62           C  
ATOM    325  CG  TRP A  23      16.745  15.117  -4.273  1.00  0.62           C  
ATOM    326  CD1 TRP A  23      17.319  14.680  -3.123  1.00  0.62           C  
ATOM    327  CD2 TRP A  23      15.586  15.884  -3.856  1.00  0.62           C  
ATOM    328  NE1 TRP A  23      16.613  15.111  -2.037  1.00  0.62           N  
ATOM    329  CE2 TRP A  23      15.556  15.841  -2.453  1.00  0.62           C  
ATOM    330  CE3 TRP A  23      14.597  16.592  -4.531  1.00  0.62           C  
ATOM    331  CZ2 TRP A  23      14.579  16.473  -1.716  1.00  0.62           C  
ATOM    332  CZ3 TRP A  23      13.631  17.226  -3.777  1.00  0.62           C  
ATOM    333  CH2 TRP A  23      13.620  17.167  -2.412  1.00  0.62           C  
ATOM    334  H   TRP A  23      14.544  13.359  -6.078  1.00  0.62           H  
ATOM    335  HA  TRP A  23      17.200  13.461  -7.324  1.00  0.62           H  
ATOM    336 1HB  TRP A  23      18.358  14.712  -5.624  1.00  0.62           H  
ATOM    337 2HB  TRP A  23      17.095  15.725  -6.301  1.00  0.62           H  
ATOM    338  HD1 TRP A  23      18.207  14.086  -3.072  1.00  0.62           H  
ATOM    339  HE1 TRP A  23      16.836  14.921  -1.070  1.00  0.62           H  
ATOM    340  HE3 TRP A  23      14.585  16.655  -5.616  1.00  0.62           H  
ATOM    341  HZ2 TRP A  23      14.561  16.434  -0.622  1.00  0.62           H  
ATOM    342  HZ3 TRP A  23      12.870  17.779  -4.288  1.00  0.62           H  
ATOM    343  HH2 TRP A  23      12.832  17.686  -1.866  1.00  0.62           H  
ATOM    344  N   GLY A  24      18.156  11.952  -5.382  1.00  0.60           N  
ATOM    345  CA  GLY A  24      18.471  10.874  -4.458  1.00  0.60           C  
ATOM    346  C   GLY A  24      19.066  11.425  -3.153  1.00  0.60           C  
ATOM    347  O   GLY A  24      19.797  12.416  -3.181  1.00  0.60           O  
ATOM    348  H   GLY A  24      18.918  12.402  -5.869  1.00  0.60           H  
ATOM    349 1HA  GLY A  24      17.573  10.305  -4.262  1.00  0.60           H  
ATOM    350 2HA  GLY A  24      19.186  10.207  -4.932  1.00  0.60           H  
ATOM    351  N   THR A  25      18.873  10.721  -2.035  1.00  0.59           N  
ATOM    352  CA  THR A  25      19.484  11.143  -0.769  1.00  0.59           C  
ATOM    353  C   THR A  25      20.081   9.960  -0.013  1.00  0.59           C  
ATOM    354  O   THR A  25      19.525   8.875  -0.023  1.00  0.59           O  
ATOM    355  CB  THR A  25      18.435  11.777   0.164  1.00  0.59           C  
ATOM    356  OG1 THR A  25      19.052  12.207   1.396  1.00  0.59           O  
ATOM    357  CG2 THR A  25      17.411  10.754   0.490  1.00  0.59           C  
ATOM    358  H   THR A  25      18.236   9.925  -2.076  1.00  0.59           H  
ATOM    359  HA  THR A  25      20.247  11.875  -1.001  1.00  0.59           H  
ATOM    360  HB  THR A  25      17.965  12.631  -0.330  1.00  0.59           H  
ATOM    361  HG1 THR A  25      18.412  12.726   1.903  1.00  0.59           H  
ATOM    362 1HG2 THR A  25      16.660  11.191   1.153  1.00  0.59           H  
ATOM    363 2HG2 THR A  25      16.946  10.423  -0.436  1.00  0.59           H  
ATOM    364 3HG2 THR A  25      17.880   9.900   0.988  1.00  0.59           H  
ATOM    365  N   PRO A  26      21.198  10.126   0.687  1.00  0.60           N  
ATOM    366  CA  PRO A  26      21.794   9.121   1.530  1.00  0.60           C  
ATOM    367  C   PRO A  26      21.077   8.961   2.868  1.00  0.60           C  
ATOM    368  O   PRO A  26      21.404   8.057   3.633  1.00  0.60           O  
ATOM    369  CB  PRO A  26      23.219   9.643   1.694  1.00  0.60           C  
ATOM    370  CG  PRO A  26      23.076  11.144   1.630  1.00  0.60           C  
ATOM    371  CD  PRO A  26      21.981  11.389   0.615  1.00  0.60           C  
ATOM    372  HA  PRO A  26      21.804   8.158   0.980  1.00  0.60           H  
ATOM    373 1HB  PRO A  26      23.633   9.294   2.653  1.00  0.60           H  
ATOM    374 2HB  PRO A  26      23.866   9.239   0.900  1.00  0.60           H  
ATOM    375 1HG  PRO A  26      22.821  11.537   2.627  1.00  0.60           H  
ATOM    376 2HG  PRO A  26      24.031  11.604   1.341  1.00  0.60           H  
ATOM    377 1HD  PRO A  26      21.405  12.258   0.934  1.00  0.60           H  
ATOM    378 2HD  PRO A  26      22.420  11.530  -0.369  1.00  0.60           H  
ATOM    379  N   ASP A  27      20.155   9.880   3.199  1.00  0.60           N  
ATOM    380  CA  ASP A  27      19.519   9.860   4.515  1.00  0.60           C  
ATOM    381  C   ASP A  27      18.189   9.061   4.561  1.00  0.60           C  
ATOM    382  O   ASP A  27      17.151   9.604   4.170  1.00  0.60           O  
ATOM    383  CB  ASP A  27      19.256  11.295   4.975  1.00  0.60           C  
ATOM    384  CG  ASP A  27      18.663  11.400   6.375  1.00  0.60           C  
ATOM    385  OD1 ASP A  27      18.363  10.376   6.959  1.00  0.60           O  
ATOM    386  OD2 ASP A  27      18.500  12.499   6.845  1.00  0.60           O  
ATOM    387  H   ASP A  27      19.886  10.620   2.545  1.00  0.60           H  
ATOM    388  HA  ASP A  27      20.245   9.438   5.198  1.00  0.60           H  
ATOM    389 1HB  ASP A  27      20.190  11.857   4.947  1.00  0.60           H  
ATOM    390 2HB  ASP A  27      18.571  11.772   4.272  1.00  0.60           H  
ATOM    391  N   PRO A  28      18.138   7.851   5.167  1.00  0.62           N  
ATOM    392  CA  PRO A  28      16.990   6.963   5.210  1.00  0.62           C  
ATOM    393  C   PRO A  28      15.828   7.526   6.028  1.00  0.62           C  
ATOM    394  O   PRO A  28      14.702   7.027   5.941  1.00  0.62           O  
ATOM    395  CB  PRO A  28      17.531   5.709   5.890  1.00  0.62           C  
ATOM    396  CG  PRO A  28      18.676   6.200   6.734  1.00  0.62           C  
ATOM    397  CD  PRO A  28      19.285   7.349   5.961  1.00  0.62           C  
ATOM    398  HA  PRO A  28      16.680   6.738   4.182  1.00  0.62           H  
ATOM    399 1HB  PRO A  28      16.741   5.251   6.498  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      17.830   4.959   5.160  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      18.292   6.519   7.725  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      19.390   5.388   6.917  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      19.616   8.089   6.705  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      20.087   6.991   5.321  1.00  0.62           H  
ATOM    405  N   ASP A  29      16.094   8.532   6.871  1.00  0.63           N  
ATOM    406  CA  ASP A  29      15.033   9.059   7.710  1.00  0.63           C  
ATOM    407  C   ASP A  29      14.289  10.210   7.047  1.00  0.63           C  
ATOM    408  O   ASP A  29      13.326  10.739   7.606  1.00  0.63           O  
ATOM    409  CB  ASP A  29      15.589   9.485   9.068  1.00  0.63           C  
ATOM    410  CG  ASP A  29      16.051   8.284   9.934  1.00  0.63           C  
ATOM    411  OD1 ASP A  29      15.560   7.193   9.725  1.00  0.63           O  
ATOM    412  OD2 ASP A  29      16.870   8.476  10.800  1.00  0.63           O  
ATOM    413  H   ASP A  29      17.017   8.981   6.922  1.00  0.63           H  
ATOM    414  HA  ASP A  29      14.314   8.263   7.887  1.00  0.63           H  
ATOM    415 1HB  ASP A  29      16.451  10.147   8.903  1.00  0.63           H  
ATOM    416 2HB  ASP A  29      14.836  10.051   9.613  1.00  0.63           H  
ATOM    417  N   ASP A  30      14.729  10.603   5.857  1.00  0.63           N  
ATOM    418  CA  ASP A  30      14.076  11.690   5.152  1.00  0.63           C  
ATOM    419  C   ASP A  30      12.634  11.291   4.830  1.00  0.63           C  
ATOM    420  O   ASP A  30      12.363  10.275   4.206  1.00  0.63           O  
ATOM    421  CB  ASP A  30      14.851  12.109   3.894  1.00  0.63           C  
ATOM    422  CG  ASP A  30      14.313  13.417   3.242  1.00  0.63           C  
ATOM    423  OD1 ASP A  30      13.134  13.709   3.381  1.00  0.63           O  
ATOM    424  OD2 ASP A  30      15.088  14.123   2.644  1.00  0.63           O  
ATOM    425  H   ASP A  30      15.535  10.148   5.426  1.00  0.63           H  
ATOM    426  HA  ASP A  30      14.047  12.556   5.813  1.00  0.63           H  
ATOM    427 1HB  ASP A  30      15.906  12.253   4.160  1.00  0.63           H  
ATOM    428 2HB  ASP A  30      14.822  11.300   3.166  1.00  0.63           H  
ATOM    429  N   LYS A  31      11.683  12.070   5.284  1.00  0.63           N  
ATOM    430  CA  LYS A  31      10.287  11.734   5.049  1.00  0.63           C  
ATOM    431  C   LYS A  31       9.948  11.698   3.550  1.00  0.63           C  
ATOM    432  O   LYS A  31       9.028  10.995   3.122  1.00  0.63           O  
ATOM    433  CB  LYS A  31       9.393  12.741   5.759  1.00  0.63           C  
ATOM    434  CG  LYS A  31       9.433  12.648   7.278  1.00  0.63           C  
ATOM    435  CD  LYS A  31       8.531  13.694   7.924  1.00  0.63           C  
ATOM    436  CE  LYS A  31       8.568  13.607   9.446  1.00  0.63           C  
ATOM    437  NZ  LYS A  31       7.717  14.651  10.083  1.00  0.63           N  
ATOM    438  H   LYS A  31      11.928  12.906   5.792  1.00  0.63           H  
ATOM    439  HA  LYS A  31      10.099  10.742   5.459  1.00  0.63           H  
ATOM    440 1HB  LYS A  31       9.694  13.752   5.469  1.00  0.63           H  
ATOM    441 2HB  LYS A  31       8.362  12.604   5.432  1.00  0.63           H  
ATOM    442 1HG  LYS A  31       9.103  11.654   7.588  1.00  0.63           H  
ATOM    443 2HG  LYS A  31      10.460  12.790   7.622  1.00  0.63           H  
ATOM    444 1HD  LYS A  31       8.853  14.691   7.622  1.00  0.63           H  
ATOM    445 2HD  LYS A  31       7.505  13.545   7.588  1.00  0.63           H  
ATOM    446 1HE  LYS A  31       8.215  12.624   9.757  1.00  0.63           H  
ATOM    447 2HE  LYS A  31       9.597  13.735   9.783  1.00  0.63           H  
ATOM    448 1HZ  LYS A  31       7.771  14.562  11.088  1.00  0.63           H  
ATOM    449 2HZ  LYS A  31       8.046  15.566   9.809  1.00  0.63           H  
ATOM    450 3HZ  LYS A  31       6.759  14.534   9.786  1.00  0.63           H  
ATOM    451  N   ASN A  32      10.745  12.388   2.736  1.00  0.63           N  
ATOM    452  CA  ASN A  32      10.459  12.561   1.320  1.00  0.63           C  
ATOM    453  C   ASN A  32      11.018  11.429   0.467  1.00  0.63           C  
ATOM    454  O   ASN A  32      11.014  11.508  -0.772  1.00  0.63           O  
ATOM    455  CB  ASN A  32      11.021  13.888   0.875  1.00  0.63           C  
ATOM    456  CG  ASN A  32      10.341  15.051   1.534  1.00  0.63           C  
ATOM    457  OD1 ASN A  32       9.230  15.486   1.195  1.00  0.63           O  
ATOM    458  ND2 ASN A  32      11.024  15.561   2.528  1.00  0.63           N  
ATOM    459  H   ASN A  32      11.563  12.872   3.124  1.00  0.63           H  
ATOM    460  HA  ASN A  32       9.382  12.564   1.178  1.00  0.63           H  
ATOM    461 1HB  ASN A  32      12.088  13.927   1.095  1.00  0.63           H  
ATOM    462 2HB  ASN A  32      10.916  13.982  -0.203  1.00  0.63           H  
ATOM    463 1HD2 ASN A  32      10.671  16.336   3.048  1.00  0.63           H  
ATOM    464 2HD2 ASN A  32      11.922  15.130   2.782  1.00  0.63           H  
ATOM    465  N   ILE A  33      11.465  10.352   1.117  1.00  0.63           N  
ATOM    466  CA  ILE A  33      11.852   9.158   0.375  1.00  0.63           C  
ATOM    467  C   ILE A  33      10.866   8.041   0.610  1.00  0.63           C  
ATOM    468  O   ILE A  33      11.071   6.926   0.138  1.00  0.63           O  
ATOM    469  CB  ILE A  33      13.254   8.649   0.691  1.00  0.63           C  
ATOM    470  CG1 ILE A  33      13.400   8.280   2.083  1.00  0.63           C  
ATOM    471  CG2 ILE A  33      14.230   9.617   0.326  1.00  0.63           C  
ATOM    472  CD1 ILE A  33      14.638   7.551   2.373  1.00  0.63           C  
ATOM    473  H   ILE A  33      11.531  10.354   2.141  1.00  0.63           H  
ATOM    474  HA  ILE A  33      11.830   9.386  -0.686  1.00  0.63           H  
ATOM    475  HB  ILE A  33      13.429   7.749   0.110  1.00  0.63           H  
ATOM    476 1HG1 ILE A  33      13.451   9.155   2.638  1.00  0.63           H  
ATOM    477 2HG1 ILE A  33      12.540   7.700   2.398  1.00  0.63           H  
ATOM    478 1HG2 ILE A  33      15.193   9.200   0.531  1.00  0.63           H  
ATOM    479 2HG2 ILE A  33      14.125   9.798  -0.719  1.00  0.63           H  
ATOM    480 3HG2 ILE A  33      14.092  10.538   0.892  1.00  0.63           H  
ATOM    481 1HD1 ILE A  33      14.655   7.359   3.422  1.00  0.63           H  
ATOM    482 2HD1 ILE A  33      14.651   6.626   1.827  1.00  0.63           H  
ATOM    483 3HD1 ILE A  33      15.500   8.156   2.094  1.00  0.63           H  
ATOM    484  N   ARG A  34       9.789   8.314   1.343  1.00  0.63           N  
ATOM    485  CA  ARG A  34       8.795   7.272   1.503  1.00  0.63           C  
ATOM    486  C   ARG A  34       7.789   7.434   0.372  1.00  0.63           C  
ATOM    487  O   ARG A  34       7.089   8.453   0.303  1.00  0.63           O  
ATOM    488  CB  ARG A  34       8.101   7.387   2.844  1.00  0.63           C  
ATOM    489  CG  ARG A  34       7.068   6.320   3.109  1.00  0.63           C  
ATOM    490  CD  ARG A  34       6.357   6.556   4.399  1.00  0.63           C  
ATOM    491  NE  ARG A  34       5.375   5.528   4.670  1.00  0.63           N  
ATOM    492  CZ  ARG A  34       4.384   5.608   5.558  1.00  0.63           C  
ATOM    493  NH1 ARG A  34       4.195   6.683   6.296  1.00  0.63           N  
ATOM    494  NH2 ARG A  34       3.603   4.564   5.661  1.00  0.63           N  
ATOM    495  H   ARG A  34       9.643   9.235   1.759  1.00  0.63           H  
ATOM    496  HA  ARG A  34       9.270   6.293   1.423  1.00  0.63           H  
ATOM    497 1HB  ARG A  34       8.843   7.345   3.642  1.00  0.63           H  
ATOM    498 2HB  ARG A  34       7.606   8.357   2.906  1.00  0.63           H  
ATOM    499 1HG  ARG A  34       6.347   6.324   2.304  1.00  0.63           H  
ATOM    500 2HG  ARG A  34       7.552   5.342   3.149  1.00  0.63           H  
ATOM    501 1HD  ARG A  34       7.077   6.562   5.213  1.00  0.63           H  
ATOM    502 2HD  ARG A  34       5.846   7.520   4.358  1.00  0.63           H  
ATOM    503  HE  ARG A  34       5.436   4.644   4.164  1.00  0.63           H  
ATOM    504 1HH1 ARG A  34       4.812   7.478   6.200  1.00  0.63           H  
ATOM    505 2HH1 ARG A  34       3.436   6.711   6.960  1.00  0.63           H  
ATOM    506 1HH2 ARG A  34       3.812   3.773   5.042  1.00  0.63           H  
ATOM    507 2HH2 ARG A  34       2.833   4.551   6.311  1.00  0.63           H  
ATOM    508  N   ASN A  35       7.742   6.454  -0.522  1.00  0.64           N  
ATOM    509  CA  ASN A  35       6.855   6.503  -1.668  1.00  0.64           C  
ATOM    510  C   ASN A  35       5.757   5.467  -1.548  1.00  0.64           C  
ATOM    511  O   ASN A  35       5.976   4.382  -1.025  1.00  0.64           O  
ATOM    512  CB  ASN A  35       7.622   6.262  -2.954  1.00  0.64           C  
ATOM    513  CG  ASN A  35       8.579   7.341  -3.303  1.00  0.64           C  
ATOM    514  OD1 ASN A  35       8.342   8.529  -3.062  1.00  0.64           O  
ATOM    515  ND2 ASN A  35       9.657   6.957  -3.918  1.00  0.64           N  
ATOM    516  H   ASN A  35       8.357   5.650  -0.418  1.00  0.64           H  
ATOM    517  HA  ASN A  35       6.385   7.479  -1.707  1.00  0.64           H  
ATOM    518 1HB  ASN A  35       8.172   5.321  -2.871  1.00  0.64           H  
ATOM    519 2HB  ASN A  35       6.909   6.150  -3.778  1.00  0.64           H  
ATOM    520 1HD2 ASN A  35      10.305   7.647  -4.237  1.00  0.64           H  
ATOM    521 2HD2 ASN A  35       9.805   5.991  -4.109  1.00  0.64           H  
ATOM    522  N   GLU A  36       4.579   5.771  -2.037  1.00  0.65           N  
ATOM    523  CA  GLU A  36       3.551   4.761  -2.067  1.00  0.65           C  
ATOM    524  C   GLU A  36       3.706   4.031  -3.374  1.00  0.65           C  
ATOM    525  O   GLU A  36       3.847   4.666  -4.428  1.00  0.65           O  
ATOM    526  CB  GLU A  36       2.163   5.358  -1.890  1.00  0.65           C  
ATOM    527  CG  GLU A  36       1.051   4.328  -1.776  1.00  0.65           C  
ATOM    528  CD  GLU A  36      -0.301   4.944  -1.514  1.00  0.65           C  
ATOM    529  OE1 GLU A  36      -0.391   6.151  -1.503  1.00  0.65           O  
ATOM    530  OE2 GLU A  36      -1.239   4.210  -1.303  1.00  0.65           O  
ATOM    531  H   GLU A  36       4.412   6.684  -2.428  1.00  0.65           H  
ATOM    532  HA  GLU A  36       3.715   4.049  -1.267  1.00  0.65           H  
ATOM    533 1HB  GLU A  36       2.142   5.974  -0.993  1.00  0.65           H  
ATOM    534 2HB  GLU A  36       1.941   6.003  -2.734  1.00  0.65           H  
ATOM    535 1HG  GLU A  36       1.001   3.757  -2.707  1.00  0.65           H  
ATOM    536 2HG  GLU A  36       1.297   3.631  -0.973  1.00  0.65           H  
ATOM    537  N   ILE A  37       3.736   2.713  -3.313  1.00  0.66           N  
ATOM    538  CA  ILE A  37       3.871   1.944  -4.539  1.00  0.66           C  
ATOM    539  C   ILE A  37       2.529   1.301  -4.814  1.00  0.66           C  
ATOM    540  O   ILE A  37       1.978   0.602  -3.960  1.00  0.66           O  
ATOM    541  CB  ILE A  37       4.976   0.871  -4.428  1.00  0.66           C  
ATOM    542  CG1 ILE A  37       6.313   1.525  -3.999  1.00  0.66           C  
ATOM    543  CG2 ILE A  37       5.120   0.190  -5.761  1.00  0.66           C  
ATOM    544  CD1 ILE A  37       6.836   2.571  -4.956  1.00  0.66           C  
ATOM    545  H   ILE A  37       3.624   2.247  -2.415  1.00  0.66           H  
ATOM    546  HA  ILE A  37       4.113   2.605  -5.366  1.00  0.66           H  
ATOM    547  HB  ILE A  37       4.706   0.141  -3.667  1.00  0.66           H  
ATOM    548 1HG1 ILE A  37       6.170   1.995  -3.016  1.00  0.66           H  
ATOM    549 2HG1 ILE A  37       7.069   0.747  -3.896  1.00  0.66           H  
ATOM    550 1HG2 ILE A  37       5.895  -0.569  -5.712  1.00  0.66           H  
ATOM    551 2HG2 ILE A  37       4.177  -0.273  -6.048  1.00  0.66           H  
ATOM    552 3HG2 ILE A  37       5.383   0.942  -6.477  1.00  0.66           H  
ATOM    553 1HD1 ILE A  37       7.772   2.975  -4.573  1.00  0.66           H  
ATOM    554 2HD1 ILE A  37       7.009   2.101  -5.921  1.00  0.66           H  
ATOM    555 3HD1 ILE A  37       6.112   3.375  -5.064  1.00  0.66           H  
ATOM    556  N   GLU A  38       1.997   1.544  -6.003  1.00  0.67           N  
ATOM    557  CA  GLU A  38       0.682   1.033  -6.323  1.00  0.67           C  
ATOM    558  C   GLU A  38       0.642   0.331  -7.660  1.00  0.67           C  
ATOM    559  O   GLU A  38       1.085   0.861  -8.675  1.00  0.67           O  
ATOM    560  CB  GLU A  38      -0.328   2.189  -6.318  1.00  0.67           C  
ATOM    561  CG  GLU A  38      -1.769   1.803  -6.606  1.00  0.67           C  
ATOM    562  CD  GLU A  38      -2.690   2.988  -6.571  1.00  0.67           C  
ATOM    563  OE1 GLU A  38      -2.196   4.076  -6.381  1.00  0.67           O  
ATOM    564  OE2 GLU A  38      -3.874   2.824  -6.741  1.00  0.67           O  
ATOM    565  H   GLU A  38       2.511   2.126  -6.669  1.00  0.67           H  
ATOM    566  HA  GLU A  38       0.391   0.312  -5.559  1.00  0.67           H  
ATOM    567 1HB  GLU A  38      -0.309   2.671  -5.338  1.00  0.67           H  
ATOM    568 2HB  GLU A  38      -0.028   2.929  -7.037  1.00  0.67           H  
ATOM    569 1HG  GLU A  38      -1.821   1.353  -7.598  1.00  0.67           H  
ATOM    570 2HG  GLU A  38      -2.095   1.059  -5.880  1.00  0.67           H  
ATOM    571  N   ARG A  39       0.098  -0.874  -7.661  1.00  0.67           N  
ATOM    572  CA  ARG A  39      -0.050  -1.626  -8.898  1.00  0.67           C  
ATOM    573  C   ARG A  39      -1.201  -1.064  -9.705  1.00  0.67           C  
ATOM    574  O   ARG A  39      -2.289  -0.866  -9.165  1.00  0.67           O  
ATOM    575  CB  ARG A  39      -0.299  -3.093  -8.613  1.00  0.67           C  
ATOM    576  CG  ARG A  39      -0.506  -3.934  -9.863  1.00  0.67           C  
ATOM    577  CD  ARG A  39      -0.674  -5.379  -9.573  1.00  0.67           C  
ATOM    578  NE  ARG A  39       0.570  -6.009  -9.149  1.00  0.67           N  
ATOM    579  CZ  ARG A  39       0.682  -7.299  -8.769  1.00  0.67           C  
ATOM    580  NH1 ARG A  39      -0.375  -8.081  -8.774  1.00  0.67           N  
ATOM    581  NH2 ARG A  39       1.854  -7.781  -8.390  1.00  0.67           N  
ATOM    582  H   ARG A  39      -0.236  -1.270  -6.793  1.00  0.67           H  
ATOM    583  HA  ARG A  39       0.859  -1.534  -9.483  1.00  0.67           H  
ATOM    584 1HB  ARG A  39       0.547  -3.510  -8.070  1.00  0.67           H  
ATOM    585 2HB  ARG A  39      -1.183  -3.201  -7.988  1.00  0.67           H  
ATOM    586 1HG  ARG A  39      -1.402  -3.595 -10.384  1.00  0.67           H  
ATOM    587 2HG  ARG A  39       0.358  -3.811 -10.521  1.00  0.67           H  
ATOM    588 1HD  ARG A  39      -1.402  -5.498  -8.772  1.00  0.67           H  
ATOM    589 2HD  ARG A  39      -1.038  -5.886 -10.459  1.00  0.67           H  
ATOM    590  HE  ARG A  39       1.404  -5.435  -9.127  1.00  0.67           H  
ATOM    591 1HH1 ARG A  39      -1.273  -7.716  -9.062  1.00  0.67           H  
ATOM    592 2HH1 ARG A  39      -0.291  -9.047  -8.488  1.00  0.67           H  
ATOM    593 1HH2 ARG A  39       2.669  -7.183  -8.382  1.00  0.67           H  
ATOM    594 2HH2 ARG A  39       1.935  -8.747  -8.103  1.00  0.67           H  
ATOM    595  N   VAL A  40      -0.985  -0.830 -10.994  1.00  0.67           N  
ATOM    596  CA  VAL A  40      -2.064  -0.323 -11.835  1.00  0.67           C  
ATOM    597  C   VAL A  40      -2.527  -1.400 -12.829  1.00  0.67           C  
ATOM    598  O   VAL A  40      -3.671  -1.389 -13.288  1.00  0.67           O  
ATOM    599  CB  VAL A  40      -1.606   0.969 -12.552  1.00  0.67           C  
ATOM    600  CG1 VAL A  40      -1.261   2.042 -11.513  1.00  0.67           C  
ATOM    601  CG2 VAL A  40      -0.414   0.703 -13.388  1.00  0.67           C  
ATOM    602  H   VAL A  40      -0.060  -1.010 -11.383  1.00  0.67           H  
ATOM    603  HA  VAL A  40      -2.907  -0.061 -11.197  1.00  0.67           H  
ATOM    604  HB  VAL A  40      -2.416   1.341 -13.172  1.00  0.67           H  
ATOM    605 1HG1 VAL A  40      -0.948   2.956 -12.022  1.00  0.67           H  
ATOM    606 2HG1 VAL A  40      -2.134   2.252 -10.893  1.00  0.67           H  
ATOM    607 3HG1 VAL A  40      -0.445   1.687 -10.881  1.00  0.67           H  
ATOM    608 1HG2 VAL A  40      -0.103   1.612 -13.869  1.00  0.67           H  
ATOM    609 2HG2 VAL A  40       0.370   0.357 -12.748  1.00  0.67           H  
ATOM    610 3HG2 VAL A  40      -0.634  -0.046 -14.145  1.00  0.67           H  
ATOM    611  N   GLU A  41      -1.636  -2.349 -13.108  1.00  0.66           N  
ATOM    612  CA  GLU A  41      -1.868  -3.492 -13.993  1.00  0.66           C  
ATOM    613  C   GLU A  41      -0.799  -4.508 -13.584  1.00  0.66           C  
ATOM    614  O   GLU A  41       0.249  -4.086 -13.114  1.00  0.66           O  
ATOM    615  CB  GLU A  41      -1.770  -3.059 -15.470  1.00  0.66           C  
ATOM    616  CG  GLU A  41      -2.019  -4.131 -16.513  1.00  0.66           C  
ATOM    617  CD  GLU A  41      -1.973  -3.610 -17.924  1.00  0.66           C  
ATOM    618  OE1 GLU A  41      -1.735  -2.439 -18.105  1.00  0.66           O  
ATOM    619  OE2 GLU A  41      -2.187  -4.386 -18.827  1.00  0.66           O  
ATOM    620  H   GLU A  41      -0.709  -2.249 -12.694  1.00  0.66           H  
ATOM    621  HA  GLU A  41      -2.863  -3.887 -13.809  1.00  0.66           H  
ATOM    622 1HB  GLU A  41      -2.487  -2.258 -15.657  1.00  0.66           H  
ATOM    623 2HB  GLU A  41      -0.795  -2.653 -15.656  1.00  0.66           H  
ATOM    624 1HG  GLU A  41      -1.256  -4.904 -16.409  1.00  0.66           H  
ATOM    625 2HG  GLU A  41      -2.993  -4.575 -16.335  1.00  0.66           H  
ATOM    626  N   PRO A  42      -0.996  -5.829 -13.636  1.00  0.66           N  
ATOM    627  CA  PRO A  42       0.064  -6.749 -13.284  1.00  0.66           C  
ATOM    628  C   PRO A  42       1.335  -6.404 -14.046  1.00  0.66           C  
ATOM    629  O   PRO A  42       1.320  -6.217 -15.262  1.00  0.66           O  
ATOM    630  CB  PRO A  42      -0.535  -8.093 -13.703  1.00  0.66           C  
ATOM    631  CG  PRO A  42      -2.044  -7.888 -13.521  1.00  0.66           C  
ATOM    632  CD  PRO A  42      -2.292  -6.456 -13.973  1.00  0.66           C  
ATOM    633  HA  PRO A  42       0.243  -6.717 -12.204  1.00  0.66           H  
ATOM    634 1HB  PRO A  42      -0.253  -8.326 -14.741  1.00  0.66           H  
ATOM    635 2HB  PRO A  42      -0.131  -8.897 -13.071  1.00  0.66           H  
ATOM    636 1HG  PRO A  42      -2.603  -8.625 -14.119  1.00  0.66           H  
ATOM    637 2HG  PRO A  42      -2.322  -8.055 -12.470  1.00  0.66           H  
ATOM    638 1HD  PRO A  42      -2.477  -6.441 -15.045  1.00  0.66           H  
ATOM    639 2HD  PRO A  42      -3.118  -6.026 -13.393  1.00  0.66           H  
ATOM    640  N   GLY A  43       2.435  -6.313 -13.303  1.00  0.65           N  
ATOM    641  CA  GLY A  43       3.751  -5.978 -13.834  1.00  0.65           C  
ATOM    642  C   GLY A  43       4.007  -4.461 -13.918  1.00  0.65           C  
ATOM    643  O   GLY A  43       5.145  -4.042 -14.137  1.00  0.65           O  
ATOM    644  H   GLY A  43       2.357  -6.481 -12.312  1.00  0.65           H  
ATOM    645 1HA  GLY A  43       4.518  -6.439 -13.210  1.00  0.65           H  
ATOM    646 2HA  GLY A  43       3.856  -6.413 -14.827  1.00  0.65           H  
ATOM    647  N   ILE A  44       2.955  -3.651 -13.728  1.00  0.65           N  
ATOM    648  CA  ILE A  44       3.055  -2.197 -13.852  1.00  0.65           C  
ATOM    649  C   ILE A  44       2.570  -1.454 -12.612  1.00  0.65           C  
ATOM    650  O   ILE A  44       1.471  -1.705 -12.095  1.00  0.65           O  
ATOM    651  CB  ILE A  44       2.254  -1.686 -15.059  1.00  0.65           C  
ATOM    652  CG1 ILE A  44       2.760  -2.340 -16.335  1.00  0.65           C  
ATOM    653  CG2 ILE A  44       2.427  -0.190 -15.199  1.00  0.65           C  
ATOM    654  CD1 ILE A  44       1.904  -2.045 -17.525  1.00  0.65           C  
ATOM    655  H   ILE A  44       2.043  -4.048 -13.524  1.00  0.65           H  
ATOM    656  HA  ILE A  44       4.094  -1.945 -14.004  1.00  0.65           H  
ATOM    657  HB  ILE A  44       1.210  -1.931 -14.927  1.00  0.65           H  
ATOM    658 1HG1 ILE A  44       3.775  -1.994 -16.528  1.00  0.65           H  
ATOM    659 2HG1 ILE A  44       2.777  -3.419 -16.205  1.00  0.65           H  
ATOM    660 1HG2 ILE A  44       1.856   0.154 -16.060  1.00  0.65           H  
ATOM    661 2HG2 ILE A  44       2.090   0.317 -14.327  1.00  0.65           H  
ATOM    662 3HG2 ILE A  44       3.473   0.034 -15.344  1.00  0.65           H  
ATOM    663 1HD1 ILE A  44       2.313  -2.541 -18.402  1.00  0.65           H  
ATOM    664 2HD1 ILE A  44       0.890  -2.410 -17.345  1.00  0.65           H  
ATOM    665 3HD1 ILE A  44       1.871  -0.971 -17.698  1.00  0.65           H  
ATOM    666  N   ILE A  45       3.388  -0.508 -12.162  1.00  0.65           N  
ATOM    667  CA  ILE A  45       3.078   0.275 -10.981  1.00  0.65           C  
ATOM    668  C   ILE A  45       3.180   1.771 -11.216  1.00  0.65           C  
ATOM    669  O   ILE A  45       3.694   2.236 -12.233  1.00  0.65           O  
ATOM    670  CB  ILE A  45       4.081   0.034  -9.850  1.00  0.65           C  
ATOM    671  CG1 ILE A  45       5.405   0.515 -10.306  1.00  0.65           C  
ATOM    672  CG2 ILE A  45       4.131  -1.440  -9.472  1.00  0.65           C  
ATOM    673  CD1 ILE A  45       6.378   0.613  -9.224  1.00  0.65           C  
ATOM    674  H   ILE A  45       4.259  -0.348 -12.661  1.00  0.65           H  
ATOM    675  HA  ILE A  45       2.071   0.043 -10.666  1.00  0.65           H  
ATOM    676  HB  ILE A  45       3.795   0.620  -8.974  1.00  0.65           H  
ATOM    677 1HG1 ILE A  45       5.762  -0.154 -11.066  1.00  0.65           H  
ATOM    678 2HG1 ILE A  45       5.299   1.500 -10.749  1.00  0.65           H  
ATOM    679 1HG2 ILE A  45       4.853  -1.583  -8.669  1.00  0.65           H  
ATOM    680 2HG2 ILE A  45       3.153  -1.762  -9.137  1.00  0.65           H  
ATOM    681 3HG2 ILE A  45       4.433  -2.028 -10.338  1.00  0.65           H  
ATOM    682 1HD1 ILE A  45       7.286   0.966  -9.623  1.00  0.65           H  
ATOM    683 2HD1 ILE A  45       6.007   1.320  -8.501  1.00  0.65           H  
ATOM    684 3HD1 ILE A  45       6.527  -0.350  -8.760  1.00  0.65           H  
ATOM    685  N   GLN A  46       2.761   2.517 -10.209  1.00  0.65           N  
ATOM    686  CA  GLN A  46       2.997   3.948 -10.166  1.00  0.65           C  
ATOM    687  C   GLN A  46       3.666   4.230  -8.821  1.00  0.65           C  
ATOM    688  O   GLN A  46       3.517   3.463  -7.861  1.00  0.65           O  
ATOM    689  CB  GLN A  46       1.693   4.737 -10.384  1.00  0.65           C  
ATOM    690  CG  GLN A  46       0.595   4.487  -9.358  1.00  0.65           C  
ATOM    691  CD  GLN A  46      -0.702   5.172  -9.757  1.00  0.65           C  
ATOM    692  OE1 GLN A  46      -0.793   5.640 -10.888  1.00  0.65           O  
ATOM    693  NE2 GLN A  46      -1.699   5.235  -8.884  1.00  0.65           N  
ATOM    694  H   GLN A  46       2.263   2.058  -9.449  1.00  0.65           H  
ATOM    695  HA  GLN A  46       3.696   4.226 -10.957  1.00  0.65           H  
ATOM    696 1HB  GLN A  46       1.914   5.804 -10.383  1.00  0.65           H  
ATOM    697 2HB  GLN A  46       1.292   4.495 -11.371  1.00  0.65           H  
ATOM    698 1HG  GLN A  46       0.410   3.416  -9.289  1.00  0.65           H  
ATOM    699 2HG  GLN A  46       0.912   4.880  -8.386  1.00  0.65           H  
ATOM    700 1HE2 GLN A  46      -2.560   5.669  -9.138  1.00  0.65           H  
ATOM    701 2HE2 GLN A  46      -1.618   4.830  -7.951  1.00  0.65           H  
ATOM    702  N   LEU A  47       4.446   5.305  -8.764  1.00  0.65           N  
ATOM    703  CA  LEU A  47       5.170   5.673  -7.547  1.00  0.65           C  
ATOM    704  C   LEU A  47       4.780   7.082  -7.102  1.00  0.65           C  
ATOM    705  O   LEU A  47       4.936   8.038  -7.875  1.00  0.65           O  
ATOM    706  CB  LEU A  47       6.680   5.655  -7.819  1.00  0.65           C  
ATOM    707  CG  LEU A  47       7.372   4.386  -8.104  1.00  0.65           C  
ATOM    708  CD1 LEU A  47       7.308   4.126  -9.601  1.00  0.65           C  
ATOM    709  CD2 LEU A  47       8.823   4.520  -7.617  1.00  0.65           C  
ATOM    710  H   LEU A  47       4.537   5.889  -9.585  1.00  0.65           H  
ATOM    711  HA  LEU A  47       4.924   4.971  -6.748  1.00  0.65           H  
ATOM    712 1HB  LEU A  47       6.817   6.208  -8.721  1.00  0.65           H  
ATOM    713 2HB  LEU A  47       7.185   6.136  -6.993  1.00  0.65           H  
ATOM    714  HG  LEU A  47       6.878   3.571  -7.609  1.00  0.65           H  
ATOM    715 1HD1 LEU A  47       7.807   3.220  -9.833  1.00  0.65           H  
ATOM    716 2HD1 LEU A  47       6.279   4.054  -9.924  1.00  0.65           H  
ATOM    717 3HD1 LEU A  47       7.792   4.947 -10.126  1.00  0.65           H  
ATOM    718 1HD2 LEU A  47       9.372   3.616  -7.815  1.00  0.65           H  
ATOM    719 2HD2 LEU A  47       9.304   5.351  -8.139  1.00  0.65           H  
ATOM    720 3HD2 LEU A  47       8.826   4.716  -6.546  1.00  0.65           H  
ATOM    721  N   THR A  48       4.286   7.224  -5.865  1.00  0.66           N  
ATOM    722  CA  THR A  48       3.819   8.539  -5.400  1.00  0.66           C  
ATOM    723  C   THR A  48       4.494   8.981  -4.108  1.00  0.66           C  
ATOM    724  O   THR A  48       4.590   8.215  -3.161  1.00  0.66           O  
ATOM    725  CB  THR A  48       2.322   8.473  -5.128  1.00  0.66           C  
ATOM    726  OG1 THR A  48       1.679   8.037  -6.264  1.00  0.66           O  
ATOM    727  CG2 THR A  48       1.767   9.852  -4.776  1.00  0.66           C  
ATOM    728  H   THR A  48       4.182   6.398  -5.271  1.00  0.66           H  
ATOM    729  HA  THR A  48       4.020   9.278  -6.168  1.00  0.66           H  
ATOM    730  HB  THR A  48       2.134   7.778  -4.315  1.00  0.66           H  
ATOM    731  HG1 THR A  48       1.667   8.759  -6.885  1.00  0.66           H  
ATOM    732 1HG2 THR A  48       0.696   9.778  -4.604  1.00  0.66           H  
ATOM    733 2HG2 THR A  48       2.245  10.234  -3.881  1.00  0.66           H  
ATOM    734 3HG2 THR A  48       1.950  10.540  -5.601  1.00  0.66           H  
ATOM    735  N   GLY A  49       4.951  10.212  -4.013  1.00  0.67           N  
ATOM    736  CA  GLY A  49       5.565  10.596  -2.745  1.00  0.67           C  
ATOM    737  C   GLY A  49       4.512  10.641  -1.658  1.00  0.67           C  
ATOM    738  O   GLY A  49       3.492  11.317  -1.804  1.00  0.67           O  
ATOM    739  H   GLY A  49       4.855  10.859  -4.794  1.00  0.67           H  
ATOM    740 1HA  GLY A  49       6.340   9.880  -2.473  1.00  0.67           H  
ATOM    741 2HA  GLY A  49       6.043  11.568  -2.841  1.00  0.67           H  
ATOM    742  N   VAL A  50       4.782  10.038  -0.508  1.00  0.68           N  
ATOM    743  CA  VAL A  50       3.784  10.088   0.543  1.00  0.68           C  
ATOM    744  C   VAL A  50       3.534  11.523   1.065  1.00  0.68           C  
ATOM    745  O   VAL A  50       2.384  11.956   1.051  1.00  0.68           O  
ATOM    746  CB  VAL A  50       4.120   9.070   1.661  1.00  0.68           C  
ATOM    747  CG1 VAL A  50       3.208   9.264   2.854  1.00  0.68           C  
ATOM    748  CG2 VAL A  50       3.926   7.664   1.115  1.00  0.68           C  
ATOM    749  H   VAL A  50       5.638   9.498  -0.377  1.00  0.68           H  
ATOM    750  HA  VAL A  50       2.848   9.735   0.111  1.00  0.68           H  
ATOM    751  HB  VAL A  50       5.141   9.181   1.979  1.00  0.68           H  
ATOM    752 1HG1 VAL A  50       3.453   8.532   3.621  1.00  0.68           H  
ATOM    753 2HG1 VAL A  50       3.350  10.269   3.253  1.00  0.68           H  
ATOM    754 3HG1 VAL A  50       2.173   9.139   2.546  1.00  0.68           H  
ATOM    755 1HG2 VAL A  50       4.157   6.938   1.885  1.00  0.68           H  
ATOM    756 2HG2 VAL A  50       2.895   7.535   0.796  1.00  0.68           H  
ATOM    757 3HG2 VAL A  50       4.587   7.521   0.271  1.00  0.68           H  
ATOM    758  N   PRO A  51       4.543  12.305   1.532  1.00  0.68           N  
ATOM    759  CA  PRO A  51       4.364  13.673   1.998  1.00  0.68           C  
ATOM    760  C   PRO A  51       4.139  14.713   0.902  1.00  0.68           C  
ATOM    761  O   PRO A  51       3.760  15.848   1.204  1.00  0.68           O  
ATOM    762  CB  PRO A  51       5.683  13.966   2.705  1.00  0.68           C  
ATOM    763  CG  PRO A  51       6.678  13.110   2.024  1.00  0.68           C  
ATOM    764  CD  PRO A  51       5.950  11.829   1.671  1.00  0.68           C  
ATOM    765  HA  PRO A  51       3.530  13.692   2.712  1.00  0.68           H  
ATOM    766 1HB  PRO A  51       5.927  15.034   2.618  1.00  0.68           H  
ATOM    767 2HB  PRO A  51       5.595  13.743   3.780  1.00  0.68           H  
ATOM    768 1HG  PRO A  51       7.075  13.632   1.140  1.00  0.68           H  
ATOM    769 2HG  PRO A  51       7.520  12.950   2.694  1.00  0.68           H  
ATOM    770 1HD  PRO A  51       6.392  11.460   0.749  1.00  0.68           H  
ATOM    771 2HD  PRO A  51       6.058  11.128   2.499  1.00  0.68           H  
ATOM    772  N   SER A  52       4.425  14.366  -0.357  1.00  0.68           N  
ATOM    773  CA  SER A  52       4.303  15.357  -1.423  1.00  0.68           C  
ATOM    774  C   SER A  52       3.005  15.216  -2.202  1.00  0.68           C  
ATOM    775  O   SER A  52       2.455  16.202  -2.692  1.00  0.68           O  
ATOM    776  CB  SER A  52       5.445  15.212  -2.399  1.00  0.68           C  
ATOM    777  OG  SER A  52       5.364  13.979  -3.064  1.00  0.68           O  
ATOM    778  H   SER A  52       4.723  13.427  -0.574  1.00  0.68           H  
ATOM    779  HA  SER A  52       4.330  16.350  -0.981  1.00  0.68           H  
ATOM    780 1HB  SER A  52       5.411  16.022  -3.125  1.00  0.68           H  
ATOM    781 2HB  SER A  52       6.400  15.285  -1.873  1.00  0.68           H  
ATOM    782  HG  SER A  52       6.055  14.011  -3.737  1.00  0.68           H  
ATOM    783  N   GLY A  53       2.515  13.985  -2.331  1.00  0.67           N  
ATOM    784  CA  GLY A  53       1.313  13.720  -3.090  1.00  0.67           C  
ATOM    785  C   GLY A  53       1.541  13.700  -4.602  1.00  0.67           C  
ATOM    786  O   GLY A  53       0.569  13.676  -5.358  1.00  0.67           O  
ATOM    787  H   GLY A  53       2.994  13.184  -1.927  1.00  0.67           H  
ATOM    788 1HA  GLY A  53       0.912  12.755  -2.780  1.00  0.67           H  
ATOM    789 2HA  GLY A  53       0.563  14.467  -2.846  1.00  0.67           H  
ATOM    790  N   VAL A  54       2.802  13.696  -5.057  1.00  0.66           N  
ATOM    791  CA  VAL A  54       3.022  13.732  -6.507  1.00  0.66           C  
ATOM    792  C   VAL A  54       3.679  12.460  -7.042  1.00  0.66           C  
ATOM    793  O   VAL A  54       4.340  11.712  -6.321  1.00  0.66           O  
ATOM    794  CB  VAL A  54       3.842  14.962  -6.909  1.00  0.66           C  
ATOM    795  CG1 VAL A  54       3.129  16.223  -6.537  1.00  0.66           C  
ATOM    796  CG2 VAL A  54       5.097  14.903  -6.284  1.00  0.66           C  
ATOM    797  H   VAL A  54       3.589  13.721  -4.398  1.00  0.66           H  
ATOM    798  HA  VAL A  54       2.053  13.830  -7.003  1.00  0.66           H  
ATOM    799  HB  VAL A  54       3.974  14.956  -7.987  1.00  0.66           H  
ATOM    800 1HG1 VAL A  54       3.720  17.082  -6.847  1.00  0.66           H  
ATOM    801 2HG1 VAL A  54       2.177  16.239  -7.034  1.00  0.66           H  
ATOM    802 3HG1 VAL A  54       2.977  16.260  -5.456  1.00  0.66           H  
ATOM    803 1HG2 VAL A  54       5.703  15.752  -6.574  1.00  0.66           H  
ATOM    804 2HG2 VAL A  54       4.945  14.912  -5.233  1.00  0.66           H  
ATOM    805 3HG2 VAL A  54       5.557  13.987  -6.592  1.00  0.66           H  
ATOM    806  N   TYR A  55       3.464  12.219  -8.328  1.00  0.65           N  
ATOM    807  CA  TYR A  55       3.870  11.001  -9.012  1.00  0.65           C  
ATOM    808  C   TYR A  55       5.117  11.177  -9.858  1.00  0.65           C  
ATOM    809  O   TYR A  55       5.277  12.210 -10.501  1.00  0.65           O  
ATOM    810  CB  TYR A  55       2.707  10.601  -9.919  1.00  0.65           C  
ATOM    811  CG  TYR A  55       1.473  10.220  -9.196  1.00  0.65           C  
ATOM    812  CD1 TYR A  55       0.670  11.220  -8.666  1.00  0.65           C  
ATOM    813  CD2 TYR A  55       1.101   8.901  -9.094  1.00  0.65           C  
ATOM    814  CE1 TYR A  55      -0.479  10.900  -7.997  1.00  0.65           C  
ATOM    815  CE2 TYR A  55      -0.068   8.580  -8.424  1.00  0.65           C  
ATOM    816  CZ  TYR A  55      -0.848   9.573  -7.870  1.00  0.65           C  
ATOM    817  OH  TYR A  55      -2.002   9.243  -7.197  1.00  0.65           O  
ATOM    818  H   TYR A  55       2.945  12.906  -8.869  1.00  0.65           H  
ATOM    819  HA  TYR A  55       4.063  10.234  -8.275  1.00  0.65           H  
ATOM    820 1HB  TYR A  55       2.454  11.440 -10.572  1.00  0.65           H  
ATOM    821 2HB  TYR A  55       3.005   9.762 -10.548  1.00  0.65           H  
ATOM    822  HD1 TYR A  55       0.959  12.270  -8.773  1.00  0.65           H  
ATOM    823  HD2 TYR A  55       1.721   8.116  -9.527  1.00  0.65           H  
ATOM    824  HE1 TYR A  55      -1.094  11.692  -7.570  1.00  0.65           H  
ATOM    825  HE2 TYR A  55      -0.370   7.549  -8.328  1.00  0.65           H  
ATOM    826  HH  TYR A  55      -2.095   8.285  -7.167  1.00  0.65           H  
ATOM    827  N   TYR A  56       5.952  10.133  -9.940  1.00  0.64           N  
ATOM    828  CA  TYR A  56       7.145  10.229 -10.802  1.00  0.64           C  
ATOM    829  C   TYR A  56       6.743  10.072 -12.253  1.00  0.64           C  
ATOM    830  O   TYR A  56       5.909   9.234 -12.574  1.00  0.64           O  
ATOM    831  CB  TYR A  56       8.174   9.140 -10.493  1.00  0.64           C  
ATOM    832  CG  TYR A  56       8.914   9.208  -9.216  1.00  0.64           C  
ATOM    833  CD1 TYR A  56       8.399   8.540  -8.197  1.00  0.64           C  
ATOM    834  CD2 TYR A  56      10.109   9.860  -9.075  1.00  0.64           C  
ATOM    835  CE1 TYR A  56       9.001   8.451  -7.004  1.00  0.64           C  
ATOM    836  CE2 TYR A  56      10.737   9.802  -7.855  1.00  0.64           C  
ATOM    837  CZ  TYR A  56      10.179   9.085  -6.815  1.00  0.64           C  
ATOM    838  OH  TYR A  56      10.807   9.014  -5.586  1.00  0.64           O  
ATOM    839  H   TYR A  56       5.755   9.302  -9.376  1.00  0.64           H  
ATOM    840  HA  TYR A  56       7.596  11.208 -10.705  1.00  0.64           H  
ATOM    841 1HB  TYR A  56       7.672   8.171 -10.530  1.00  0.64           H  
ATOM    842 2HB  TYR A  56       8.911   9.136 -11.297  1.00  0.64           H  
ATOM    843  HD1 TYR A  56       7.479   8.080  -8.346  1.00  0.64           H  
ATOM    844  HD2 TYR A  56      10.553  10.408  -9.907  1.00  0.64           H  
ATOM    845  HE1 TYR A  56       8.531   7.892  -6.204  1.00  0.64           H  
ATOM    846  HE2 TYR A  56      11.668  10.296  -7.698  1.00  0.64           H  
ATOM    847  HH  TYR A  56      11.440   9.739  -5.512  1.00  0.64           H  
ATOM    848  N   GLU A  57       7.392  10.837 -13.126  1.00  0.65           N  
ATOM    849  CA  GLU A  57       7.109  10.827 -14.556  1.00  0.65           C  
ATOM    850  C   GLU A  57       8.362  10.922 -15.407  1.00  0.65           C  
ATOM    851  O   GLU A  57       9.312  11.627 -15.050  1.00  0.65           O  
ATOM    852  CB  GLU A  57       6.246  12.039 -14.913  1.00  0.65           C  
ATOM    853  CG  GLU A  57       5.666  12.036 -16.346  1.00  0.65           C  
ATOM    854  CD  GLU A  57       4.731  13.192 -16.663  1.00  0.65           C  
ATOM    855  OE1 GLU A  57       4.493  13.970 -15.778  1.00  0.65           O  
ATOM    856  OE2 GLU A  57       4.260  13.304 -17.785  1.00  0.65           O  
ATOM    857  H   GLU A  57       8.047  11.525 -12.775  1.00  0.65           H  
ATOM    858  HA  GLU A  57       6.588   9.905 -14.807  1.00  0.65           H  
ATOM    859 1HB  GLU A  57       5.476  12.160 -14.203  1.00  0.65           H  
ATOM    860 2HB  GLU A  57       6.868  12.914 -14.824  1.00  0.65           H  
ATOM    861 1HG  GLU A  57       6.469  12.033 -17.079  1.00  0.65           H  
ATOM    862 2HG  GLU A  57       5.120  11.115 -16.436  1.00  0.65           H  
ATOM    863  N   ILE A  58       8.368  10.193 -16.523  1.00  0.67           N  
ATOM    864  CA  ILE A  58       9.450  10.347 -17.490  1.00  0.67           C  
ATOM    865  C   ILE A  58       8.908  10.929 -18.795  1.00  0.67           C  
ATOM    866  O   ILE A  58       7.942  10.414 -19.358  1.00  0.67           O  
ATOM    867  CB  ILE A  58      10.217   9.034 -17.746  1.00  0.67           C  
ATOM    868  CG1 ILE A  58      10.852   8.569 -16.449  1.00  0.67           C  
ATOM    869  CG2 ILE A  58      11.312   9.245 -18.809  1.00  0.67           C  
ATOM    870  CD1 ILE A  58      11.548   7.226 -16.527  1.00  0.67           C  
ATOM    871  H   ILE A  58       7.567   9.584 -16.720  1.00  0.67           H  
ATOM    872  HA  ILE A  58      10.167  11.048 -17.088  1.00  0.67           H  
ATOM    873  HB  ILE A  58       9.525   8.267 -18.082  1.00  0.67           H  
ATOM    874 1HG1 ILE A  58      11.558   9.321 -16.163  1.00  0.67           H  
ATOM    875 2HG1 ILE A  58      10.086   8.509 -15.683  1.00  0.67           H  
ATOM    876 1HG2 ILE A  58      11.848   8.315 -18.971  1.00  0.67           H  
ATOM    877 2HG2 ILE A  58      10.864   9.571 -19.742  1.00  0.67           H  
ATOM    878 3HG2 ILE A  58      12.011  10.012 -18.456  1.00  0.67           H  
ATOM    879 1HD1 ILE A  58      11.981   6.991 -15.559  1.00  0.67           H  
ATOM    880 2HD1 ILE A  58      10.841   6.455 -16.798  1.00  0.67           H  
ATOM    881 3HD1 ILE A  58      12.342   7.270 -17.271  1.00  0.67           H  
ATOM    882  N   ASP A  59       9.510  12.027 -19.260  1.00  0.69           N  
ATOM    883  CA  ASP A  59       9.052  12.669 -20.503  1.00  0.69           C  
ATOM    884  C   ASP A  59       9.805  12.117 -21.716  1.00  0.69           C  
ATOM    885  O   ASP A  59      10.740  11.329 -21.585  1.00  0.69           O  
ATOM    886  CB  ASP A  59       9.158  14.213 -20.431  1.00  0.69           C  
ATOM    887  CG  ASP A  59       8.165  15.012 -21.374  1.00  0.69           C  
ATOM    888  OD1 ASP A  59       7.686  14.450 -22.337  1.00  0.69           O  
ATOM    889  OD2 ASP A  59       7.907  16.158 -21.096  1.00  0.69           O  
ATOM    890  H   ASP A  59      10.312  12.395 -18.738  1.00  0.69           H  
ATOM    891  HA  ASP A  59       7.995  12.431 -20.636  1.00  0.69           H  
ATOM    892 1HB  ASP A  59       8.950  14.530 -19.458  1.00  0.69           H  
ATOM    893 2HB  ASP A  59      10.186  14.522 -20.659  1.00  0.69           H  
ATOM    894  N   GLY A  60       9.394  12.545 -22.902  1.00  0.70           N  
ATOM    895  CA  GLY A  60       9.999  12.133 -24.165  1.00  0.70           C  
ATOM    896  C   GLY A  60      11.494  12.446 -24.242  1.00  0.70           C  
ATOM    897  O   GLY A  60      12.242  11.743 -24.918  1.00  0.70           O  
ATOM    898  H   GLY A  60       8.612  13.193 -22.919  1.00  0.70           H  
ATOM    899 1HA  GLY A  60       9.846  11.061 -24.300  1.00  0.70           H  
ATOM    900 2HA  GLY A  60       9.482  12.629 -24.984  1.00  0.70           H  
ATOM    901  N   ASP A  61      11.934  13.508 -23.553  1.00  0.70           N  
ATOM    902  CA  ASP A  61      13.355  13.883 -23.557  1.00  0.70           C  
ATOM    903  C   ASP A  61      14.178  13.098 -22.535  1.00  0.70           C  
ATOM    904  O   ASP A  61      15.376  13.338 -22.374  1.00  0.70           O  
ATOM    905  CB  ASP A  61      13.527  15.387 -23.307  1.00  0.70           C  
ATOM    906  CG  ASP A  61      13.101  15.898 -21.909  1.00  0.70           C  
ATOM    907  OD1 ASP A  61      12.791  15.108 -21.033  1.00  0.70           O  
ATOM    908  OD2 ASP A  61      13.100  17.096 -21.739  1.00  0.70           O  
ATOM    909  H   ASP A  61      11.268  14.054 -23.027  1.00  0.70           H  
ATOM    910  HA  ASP A  61      13.757  13.663 -24.548  1.00  0.70           H  
ATOM    911 1HB  ASP A  61      14.575  15.646 -23.453  1.00  0.70           H  
ATOM    912 2HB  ASP A  61      12.956  15.938 -24.056  1.00  0.70           H  
ATOM    913  N   GLY A  62      13.534  12.161 -21.846  1.00  0.69           N  
ATOM    914  CA  GLY A  62      14.165  11.309 -20.858  1.00  0.69           C  
ATOM    915  C   GLY A  62      14.245  11.899 -19.449  1.00  0.69           C  
ATOM    916  O   GLY A  62      14.757  11.239 -18.539  1.00  0.69           O  
ATOM    917  H   GLY A  62      12.542  12.011 -22.004  1.00  0.69           H  
ATOM    918 1HA  GLY A  62      13.596  10.381 -20.819  1.00  0.69           H  
ATOM    919 2HA  GLY A  62      15.165  11.053 -21.205  1.00  0.69           H  
ATOM    920  N   ALA A  63      13.816  13.139 -19.248  1.00  0.68           N  
ATOM    921  CA  ALA A  63      13.895  13.746 -17.924  1.00  0.68           C  
ATOM    922  C   ALA A  63      12.989  13.051 -16.920  1.00  0.68           C  
ATOM    923  O   ALA A  63      11.869  12.646 -17.271  1.00  0.68           O  
ATOM    924  CB  ALA A  63      13.554  15.215 -17.995  1.00  0.68           C  
ATOM    925  H   ALA A  63      13.417  13.694 -20.022  1.00  0.68           H  
ATOM    926  HA  ALA A  63      14.926  13.639 -17.569  1.00  0.68           H  
ATOM    927 1HB  ALA A  63      13.647  15.663 -17.007  1.00  0.68           H  
ATOM    928 2HB  ALA A  63      14.231  15.712 -18.694  1.00  0.68           H  
ATOM    929 3HB  ALA A  63      12.529  15.328 -18.352  1.00  0.68           H  
ATOM    930  N   ILE A  64      13.434  12.973 -15.664  1.00  0.67           N  
ATOM    931  CA  ILE A  64      12.658  12.409 -14.552  1.00  0.67           C  
ATOM    932  C   ILE A  64      12.221  13.536 -13.610  1.00  0.67           C  
ATOM    933  O   ILE A  64      13.054  14.322 -13.143  1.00  0.67           O  
ATOM    934  CB  ILE A  64      13.478  11.400 -13.736  1.00  0.67           C  
ATOM    935  CG1 ILE A  64      13.985  10.235 -14.603  1.00  0.67           C  
ATOM    936  CG2 ILE A  64      12.613  10.859 -12.580  1.00  0.67           C  
ATOM    937  CD1 ILE A  64      15.063   9.398 -13.930  1.00  0.67           C  
ATOM    938  H   ILE A  64      14.366  13.319 -15.465  1.00  0.67           H  
ATOM    939  HA  ILE A  64      11.768  11.917 -14.954  1.00  0.67           H  
ATOM    940  HB  ILE A  64      14.348  11.902 -13.324  1.00  0.67           H  
ATOM    941 1HG1 ILE A  64      13.171   9.580 -14.807  1.00  0.67           H  
ATOM    942 2HG1 ILE A  64      14.379  10.621 -15.548  1.00  0.67           H  
ATOM    943 1HG2 ILE A  64      13.197  10.160 -11.983  1.00  0.67           H  
ATOM    944 2HG2 ILE A  64      12.283  11.683 -11.949  1.00  0.67           H  
ATOM    945 3HG2 ILE A  64      11.739  10.348 -12.994  1.00  0.67           H  
ATOM    946 1HD1 ILE A  64      15.360   8.587 -14.603  1.00  0.67           H  
ATOM    947 2HD1 ILE A  64      15.935  10.024 -13.719  1.00  0.67           H  
ATOM    948 3HD1 ILE A  64      14.681   8.986 -13.003  1.00  0.67           H  
ATOM    949  N   PHE A  65      10.928  13.640 -13.366  1.00  0.66           N  
ATOM    950  CA  PHE A  65      10.339  14.708 -12.550  1.00  0.66           C  
ATOM    951  C   PHE A  65       9.008  14.285 -11.970  1.00  0.66           C  
ATOM    952  O   PHE A  65       8.485  13.248 -12.375  1.00  0.66           O  
ATOM    953  CB  PHE A  65      10.164  15.937 -13.427  1.00  0.66           C  
ATOM    954  CG  PHE A  65       9.344  15.634 -14.583  1.00  0.66           C  
ATOM    955  CD1 PHE A  65       7.998  15.855 -14.603  1.00  0.66           C  
ATOM    956  CD2 PHE A  65       9.947  15.070 -15.672  1.00  0.66           C  
ATOM    957  CE1 PHE A  65       7.270  15.519 -15.722  1.00  0.66           C  
ATOM    958  CE2 PHE A  65       9.257  14.725 -16.751  1.00  0.66           C  
ATOM    959  CZ  PHE A  65       7.903  14.946 -16.800  1.00  0.66           C  
ATOM    960  H   PHE A  65      10.310  12.953 -13.811  1.00  0.66           H  
ATOM    961  HA  PHE A  65      11.019  14.945 -11.732  1.00  0.66           H  
ATOM    962 1HB  PHE A  65       9.685  16.731 -12.858  1.00  0.66           H  
ATOM    963 2HB  PHE A  65      11.135  16.299 -13.767  1.00  0.66           H  
ATOM    964  HD1 PHE A  65       7.514  16.291 -13.727  1.00  0.66           H  
ATOM    965  HD2 PHE A  65      11.013  14.894 -15.655  1.00  0.66           H  
ATOM    966  HE1 PHE A  65       6.196  15.687 -15.752  1.00  0.66           H  
ATOM    967  HE2 PHE A  65       9.789  14.268 -17.566  1.00  0.66           H  
ATOM    968  HZ  PHE A  65       7.326  14.660 -17.683  1.00  0.66           H  
ATOM    969  N   CYS A  66       8.446  15.040 -11.014  1.00  0.67           N  
ATOM    970  CA  CYS A  66       7.122  14.668 -10.547  1.00  0.67           C  
ATOM    971  C   CYS A  66       5.983  15.648 -10.828  1.00  0.67           C  
ATOM    972  O   CYS A  66       6.190  16.861 -10.939  1.00  0.67           O  
ATOM    973  CB  CYS A  66       7.169  14.379  -9.080  1.00  0.67           C  
ATOM    974  SG  CYS A  66       8.156  13.027  -8.695  1.00  0.67           S  
ATOM    975  H   CYS A  66       8.902  15.857 -10.604  1.00  0.67           H  
ATOM    976  HA  CYS A  66       6.871  13.747 -11.051  1.00  0.67           H  
ATOM    977 1HB  CYS A  66       7.529  15.227  -8.539  1.00  0.67           H  
ATOM    978 2HB  CYS A  66       6.169  14.160  -8.757  1.00  0.67           H  
ATOM    979  HG  CYS A  66       7.966  13.070  -7.377  1.00  0.67           H  
ATOM    980  N   LYS A  67       4.772  15.080 -10.958  1.00  0.68           N  
ATOM    981  CA  LYS A  67       3.523  15.816 -11.216  1.00  0.68           C  
ATOM    982  C   LYS A  67       2.350  15.348 -10.357  1.00  0.68           C  
ATOM    983  O   LYS A  67       2.300  14.205  -9.913  1.00  0.68           O  
ATOM    984  CB  LYS A  67       3.107  15.707 -12.690  1.00  0.68           C  
ATOM    985  CG  LYS A  67       4.081  16.301 -13.705  1.00  0.68           C  
ATOM    986  CD  LYS A  67       4.106  17.831 -13.625  1.00  0.68           C  
ATOM    987  CE  LYS A  67       5.020  18.449 -14.683  1.00  0.68           C  
ATOM    988  NZ  LYS A  67       5.064  19.942 -14.577  1.00  0.68           N  
ATOM    989  H   LYS A  67       4.741  14.063 -10.863  1.00  0.68           H  
ATOM    990  HA  LYS A  67       3.697  16.868 -10.984  1.00  0.68           H  
ATOM    991 1HB  LYS A  67       2.952  14.688 -12.936  1.00  0.68           H  
ATOM    992 2HB  LYS A  67       2.151  16.210 -12.827  1.00  0.68           H  
ATOM    993 1HG  LYS A  67       5.076  15.900 -13.547  1.00  0.68           H  
ATOM    994 2HG  LYS A  67       3.756  16.017 -14.704  1.00  0.68           H  
ATOM    995 1HD  LYS A  67       3.096  18.215 -13.763  1.00  0.68           H  
ATOM    996 2HD  LYS A  67       4.460  18.132 -12.637  1.00  0.68           H  
ATOM    997 1HE  LYS A  67       6.024  18.063 -14.550  1.00  0.68           H  
ATOM    998 2HE  LYS A  67       4.661  18.170 -15.674  1.00  0.68           H  
ATOM    999 1HZ  LYS A  67       5.680  20.313 -15.287  1.00  0.68           H  
ATOM   1000 2HZ  LYS A  67       4.135  20.318 -14.706  1.00  0.68           H  
ATOM   1001 3HZ  LYS A  67       5.408  20.201 -13.661  1.00  0.68           H  
ATOM   1002  N   LYS A  68       1.388  16.234 -10.121  1.00  0.69           N  
ATOM   1003  CA  LYS A  68       0.181  15.872  -9.371  1.00  0.69           C  
ATOM   1004  C   LYS A  68      -0.749  14.898 -10.108  1.00  0.69           C  
ATOM   1005  O   LYS A  68      -1.411  14.068  -9.485  1.00  0.69           O  
ATOM   1006  CB  LYS A  68      -0.605  17.134  -9.024  1.00  0.69           C  
ATOM   1007  CG  LYS A  68       0.061  18.028  -7.983  1.00  0.69           C  
ATOM   1008  CD  LYS A  68      -0.762  19.275  -7.699  1.00  0.69           C  
ATOM   1009  CE  LYS A  68      -0.084  20.158  -6.654  1.00  0.69           C  
ATOM   1010  NZ  LYS A  68      -0.855  21.410  -6.398  1.00  0.69           N  
ATOM   1011  H   LYS A  68       1.480  17.172 -10.484  1.00  0.69           H  
ATOM   1012  HA  LYS A  68       0.489  15.386  -8.446  1.00  0.69           H  
ATOM   1013 1HB  LYS A  68      -0.763  17.723  -9.929  1.00  0.69           H  
ATOM   1014 2HB  LYS A  68      -1.586  16.852  -8.643  1.00  0.69           H  
ATOM   1015 1HG  LYS A  68       0.164  17.471  -7.052  1.00  0.69           H  
ATOM   1016 2HG  LYS A  68       1.051  18.321  -8.327  1.00  0.69           H  
ATOM   1017 1HD  LYS A  68      -0.888  19.848  -8.620  1.00  0.69           H  
ATOM   1018 2HD  LYS A  68      -1.749  18.987  -7.335  1.00  0.69           H  
ATOM   1019 1HE  LYS A  68       0.007  19.600  -5.722  1.00  0.69           H  
ATOM   1020 2HE  LYS A  68       0.913  20.423  -7.005  1.00  0.69           H  
ATOM   1021 1HZ  LYS A  68      -0.376  21.966  -5.704  1.00  0.69           H  
ATOM   1022 2HZ  LYS A  68      -0.933  21.938  -7.256  1.00  0.69           H  
ATOM   1023 3HZ  LYS A  68      -1.779  21.176  -6.062  1.00  0.69           H  
ATOM   1024  N   SER A  69      -0.854  15.052 -11.426  1.00  0.69           N  
ATOM   1025  CA  SER A  69      -1.747  14.210 -12.220  1.00  0.69           C  
ATOM   1026  C   SER A  69      -1.114  12.871 -12.548  1.00  0.69           C  
ATOM   1027  O   SER A  69       0.098  12.710 -12.418  1.00  0.69           O  
ATOM   1028  CB  SER A  69      -2.155  14.923 -13.496  1.00  0.69           C  
ATOM   1029  OG  SER A  69      -1.052  15.130 -14.343  1.00  0.69           O  
ATOM   1030  H   SER A  69      -0.291  15.749 -11.885  1.00  0.69           H  
ATOM   1031  HA  SER A  69      -2.646  14.020 -11.634  1.00  0.69           H  
ATOM   1032 1HB  SER A  69      -2.901  14.321 -14.013  1.00  0.69           H  
ATOM   1033 2HB  SER A  69      -2.615  15.878 -13.253  1.00  0.69           H  
ATOM   1034  HG  SER A  69      -1.421  15.350 -15.206  1.00  0.69           H  
ATOM   1035  N   ILE A  70      -1.934  11.920 -13.004  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      -1.424  10.617 -13.401  1.00  0.68           C  
ATOM   1037  C   ILE A  70      -1.744  10.335 -14.858  1.00  0.68           C  
ATOM   1038  O   ILE A  70      -2.915  10.319 -15.246  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      -2.055   9.495 -12.578  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -1.888   9.766 -11.142  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -1.378   8.184 -12.923  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -3.073  10.500 -10.541  1.00  0.68           C  
ATOM   1043  H   ILE A  70      -2.923  12.113 -13.083  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -0.341  10.602 -13.268  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      -3.119   9.431 -12.797  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -1.766   8.822 -10.627  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -0.992  10.365 -10.999  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -1.828   7.390 -12.341  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      -1.499   7.968 -13.983  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -0.314   8.250 -12.685  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -2.909  10.676  -9.486  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      -3.208  11.452 -11.038  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      -3.969   9.899 -10.665  1.00  0.68           H  
ATOM   1054  N   THR A  71      -0.723  10.082 -15.649  1.00  0.66           N  
ATOM   1055  CA  THR A  71      -0.873   9.764 -17.053  1.00  0.66           C  
ATOM   1056  C   THR A  71      -0.110   8.477 -17.313  1.00  0.66           C  
ATOM   1057  O   THR A  71       0.548   7.938 -16.423  1.00  0.66           O  
ATOM   1058  CB  THR A  71      -0.274  10.850 -17.952  1.00  0.66           C  
ATOM   1059  OG1 THR A  71       1.149  10.799 -17.839  1.00  0.66           O  
ATOM   1060  CG2 THR A  71      -0.784  12.239 -17.525  1.00  0.66           C  
ATOM   1061  H   THR A  71       0.218  10.150 -15.276  1.00  0.66           H  
ATOM   1062  HA  THR A  71      -1.924   9.612 -17.293  1.00  0.66           H  
ATOM   1063  HB  THR A  71      -0.556  10.670 -18.984  1.00  0.66           H  
ATOM   1064  HG1 THR A  71       1.405  10.808 -16.888  1.00  0.66           H  
ATOM   1065 1HG2 THR A  71      -0.341  12.997 -18.169  1.00  0.66           H  
ATOM   1066 2HG2 THR A  71      -1.869  12.268 -17.617  1.00  0.66           H  
ATOM   1067 3HG2 THR A  71      -0.503  12.436 -16.494  1.00  0.66           H  
ATOM   1068  N   SER A  72      -0.121   8.009 -18.545  1.00  0.64           N  
ATOM   1069  CA  SER A  72       0.654   6.822 -18.887  1.00  0.64           C  
ATOM   1070  C   SER A  72       2.170   7.018 -18.689  1.00  0.64           C  
ATOM   1071  O   SER A  72       2.907   6.047 -18.524  1.00  0.64           O  
ATOM   1072  CB  SER A  72       0.349   6.419 -20.316  1.00  0.64           C  
ATOM   1073  OG  SER A  72       0.768   7.403 -21.220  1.00  0.64           O  
ATOM   1074  H   SER A  72      -0.674   8.471 -19.253  1.00  0.64           H  
ATOM   1075  HA  SER A  72       0.331   6.008 -18.232  1.00  0.64           H  
ATOM   1076 1HB  SER A  72       0.861   5.480 -20.538  1.00  0.64           H  
ATOM   1077 2HB  SER A  72      -0.719   6.243 -20.429  1.00  0.64           H  
ATOM   1078  HG  SER A  72       1.682   7.604 -20.990  1.00  0.64           H  
ATOM   1079  N   ASN A  73       2.646   8.270 -18.630  1.00  0.62           N  
ATOM   1080  CA  ASN A  73       4.082   8.539 -18.500  1.00  0.62           C  
ATOM   1081  C   ASN A  73       4.547   8.318 -17.060  1.00  0.62           C  
ATOM   1082  O   ASN A  73       5.747   8.387 -16.758  1.00  0.62           O  
ATOM   1083  CB  ASN A  73       4.405   9.963 -18.881  1.00  0.62           C  
ATOM   1084  CG  ASN A  73       4.226  10.325 -20.282  1.00  0.62           C  
ATOM   1085  OD1 ASN A  73       4.205   9.517 -21.214  1.00  0.62           O  
ATOM   1086  ND2 ASN A  73       4.102  11.611 -20.457  1.00  0.62           N  
ATOM   1087  H   ASN A  73       2.016   9.074 -18.656  1.00  0.62           H  
ATOM   1088  HA  ASN A  73       4.635   7.849 -19.137  1.00  0.62           H  
ATOM   1089 1HB  ASN A  73       3.778  10.630 -18.283  1.00  0.62           H  
ATOM   1090 2HB  ASN A  73       5.440  10.169 -18.615  1.00  0.62           H  
ATOM   1091 1HD2 ASN A  73       3.979  11.994 -21.370  1.00  0.62           H  
ATOM   1092 2HD2 ASN A  73       4.143  12.229 -19.632  1.00  0.62           H  
ATOM   1093  N   HIS A  74       3.577   8.092 -16.166  1.00  0.60           N  
ATOM   1094  CA  HIS A  74       3.845   7.882 -14.760  1.00  0.60           C  
ATOM   1095  C   HIS A  74       3.768   6.405 -14.411  1.00  0.60           C  
ATOM   1096  O   HIS A  74       3.894   6.026 -13.240  1.00  0.60           O  
ATOM   1097  CB  HIS A  74       2.796   8.578 -13.904  1.00  0.60           C  
ATOM   1098  CG  HIS A  74       2.717  10.031 -14.035  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74       1.970  10.656 -15.015  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74       3.256  11.002 -13.316  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74       2.089  11.955 -14.863  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74       2.847  12.170 -13.848  1.00  0.60           N  
ATOM   1103  H   HIS A  74       2.603   8.044 -16.462  1.00  0.60           H  
ATOM   1104  HA  HIS A  74       4.836   8.243 -14.505  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74       1.812   8.163 -14.136  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74       2.998   8.357 -12.855  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74       3.907  10.894 -12.467  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74       1.636  12.731 -15.472  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74       3.107  13.066 -13.513  1.00  0.60           H  
ATOM   1110  N   GLN A  75       3.524   5.560 -15.413  1.00  0.60           N  
ATOM   1111  CA  GLN A  75       3.425   4.144 -15.127  1.00  0.60           C  
ATOM   1112  C   GLN A  75       4.738   3.479 -15.498  1.00  0.60           C  
ATOM   1113  O   GLN A  75       5.308   3.759 -16.573  1.00  0.60           O  
ATOM   1114  CB  GLN A  75       2.229   3.539 -15.858  1.00  0.60           C  
ATOM   1115  CG  GLN A  75       0.880   4.094 -15.396  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -0.309   3.423 -16.087  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -0.179   2.802 -17.145  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -1.485   3.555 -15.483  1.00  0.60           N  
ATOM   1119  H   GLN A  75       3.413   5.886 -16.373  1.00  0.60           H  
ATOM   1120  HA  GLN A  75       3.268   4.003 -14.059  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75       2.317   3.739 -16.923  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75       2.227   2.480 -15.728  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75       0.792   3.941 -14.318  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75       0.848   5.164 -15.621  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -2.305   3.141 -15.884  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75      -1.554   4.075 -14.632  1.00  0.60           H  
ATOM   1127  N   PHE A  76       5.204   2.608 -14.595  1.00  0.60           N  
ATOM   1128  CA  PHE A  76       6.478   1.926 -14.738  1.00  0.60           C  
ATOM   1129  C   PHE A  76       6.351   0.408 -14.731  1.00  0.60           C  
ATOM   1130  O   PHE A  76       5.632  -0.167 -13.914  1.00  0.60           O  
ATOM   1131  CB  PHE A  76       7.401   2.344 -13.586  1.00  0.60           C  
ATOM   1132  CG  PHE A  76       7.713   3.799 -13.584  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76       6.853   4.697 -12.967  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76       8.836   4.287 -14.203  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76       7.114   6.052 -12.966  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76       9.092   5.639 -14.207  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76       8.231   6.525 -13.587  1.00  0.60           C  
ATOM   1138  H   PHE A  76       4.653   2.444 -13.757  1.00  0.60           H  
ATOM   1139  HA  PHE A  76       6.916   2.241 -15.677  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76       6.934   2.094 -12.635  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76       8.338   1.788 -13.657  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76       5.950   4.318 -12.478  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76       9.522   3.593 -14.693  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76       6.421   6.740 -12.476  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76       9.974   6.010 -14.691  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76       8.438   7.595 -13.594  1.00  0.60           H  
ATOM   1147  N   LYS A  77       7.079  -0.249 -15.620  1.00  0.62           N  
ATOM   1148  CA  LYS A  77       7.073  -1.703 -15.672  1.00  0.62           C  
ATOM   1149  C   LYS A  77       8.182  -2.200 -14.784  1.00  0.62           C  
ATOM   1150  O   LYS A  77       9.329  -1.749 -14.902  1.00  0.62           O  
ATOM   1151  CB  LYS A  77       7.230  -2.233 -17.088  1.00  0.62           C  
ATOM   1152  CG  LYS A  77       7.114  -3.742 -17.189  1.00  0.62           C  
ATOM   1153  CD  LYS A  77       7.182  -4.215 -18.637  1.00  0.62           C  
ATOM   1154  CE  LYS A  77       7.064  -5.730 -18.724  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77       7.110  -6.213 -20.134  1.00  0.62           N  
ATOM   1156  H   LYS A  77       7.668   0.279 -16.250  1.00  0.62           H  
ATOM   1157  HA  LYS A  77       6.131  -2.071 -15.276  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77       6.468  -1.811 -17.720  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77       8.195  -1.927 -17.486  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77       7.922  -4.210 -16.622  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77       6.163  -4.055 -16.751  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77       6.367  -3.760 -19.204  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77       8.128  -3.904 -19.080  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77       7.883  -6.182 -18.165  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77       6.118  -6.040 -18.276  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77       7.028  -7.220 -20.148  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77       6.346  -5.807 -20.655  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77       7.986  -5.942 -20.555  1.00  0.62           H  
ATOM   1169  N   ILE A  78       7.846  -3.073 -13.848  1.00  0.65           N  
ATOM   1170  CA  ILE A  78       8.856  -3.490 -12.895  1.00  0.65           C  
ATOM   1171  C   ILE A  78       9.393  -4.855 -13.231  1.00  0.65           C  
ATOM   1172  O   ILE A  78       8.643  -5.827 -13.355  1.00  0.65           O  
ATOM   1173  CB  ILE A  78       8.306  -3.484 -11.464  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78       7.690  -2.172 -11.236  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78       9.449  -3.683 -10.474  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78       8.650  -1.079 -11.448  1.00  0.65           C  
ATOM   1177  H   ILE A  78       6.891  -3.433 -13.814  1.00  0.65           H  
ATOM   1178  HA  ILE A  78       9.687  -2.787 -12.932  1.00  0.65           H  
ATOM   1179  HB  ILE A  78       7.548  -4.256 -11.344  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78       6.855  -2.050 -11.933  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       7.303  -2.119 -10.222  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78       9.066  -3.647  -9.458  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78       9.923  -4.649 -10.648  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78      10.186  -2.887 -10.614  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78       8.177  -0.137 -11.304  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78       9.478  -1.194 -10.755  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78       9.018  -1.126 -12.440  1.00  0.65           H  
ATOM   1188  N   ARG A  79      10.706  -4.925 -13.362  1.00  0.69           N  
ATOM   1189  CA  ARG A  79      11.352  -6.181 -13.684  1.00  0.69           C  
ATOM   1190  C   ARG A  79      12.374  -6.528 -12.626  1.00  0.69           C  
ATOM   1191  O   ARG A  79      13.218  -5.702 -12.276  1.00  0.69           O  
ATOM   1192  CB  ARG A  79      12.032  -6.105 -15.035  1.00  0.69           C  
ATOM   1193  CG  ARG A  79      12.696  -7.405 -15.490  1.00  0.69           C  
ATOM   1194  CD  ARG A  79      13.283  -7.264 -16.840  1.00  0.69           C  
ATOM   1195  NE  ARG A  79      13.825  -8.517 -17.349  1.00  0.69           N  
ATOM   1196  CZ  ARG A  79      15.062  -8.988 -17.090  1.00  0.69           C  
ATOM   1197  NH1 ARG A  79      15.880  -8.316 -16.315  1.00  0.69           N  
ATOM   1198  NH2 ARG A  79      15.453 -10.135 -17.622  1.00  0.69           N  
ATOM   1199  H   ARG A  79      11.252  -4.065 -13.265  1.00  0.69           H  
ATOM   1200  HA  ARG A  79      10.602  -6.971 -13.714  1.00  0.69           H  
ATOM   1201 1HB  ARG A  79      11.306  -5.815 -15.793  1.00  0.69           H  
ATOM   1202 2HB  ARG A  79      12.803  -5.331 -15.007  1.00  0.69           H  
ATOM   1203 1HG  ARG A  79      13.497  -7.673 -14.794  1.00  0.69           H  
ATOM   1204 2HG  ARG A  79      11.955  -8.203 -15.512  1.00  0.69           H  
ATOM   1205 1HD  ARG A  79      12.521  -6.913 -17.536  1.00  0.69           H  
ATOM   1206 2HD  ARG A  79      14.092  -6.542 -16.794  1.00  0.69           H  
ATOM   1207  HE  ARG A  79      13.232  -9.072 -17.952  1.00  0.69           H  
ATOM   1208 1HH1 ARG A  79      15.583  -7.443 -15.897  1.00  0.69           H  
ATOM   1209 2HH1 ARG A  79      16.806  -8.677 -16.125  1.00  0.69           H  
ATOM   1210 1HH2 ARG A  79      14.825 -10.656 -18.220  1.00  0.69           H  
ATOM   1211 2HH2 ARG A  79      16.377 -10.489 -17.430  1.00  0.69           H  
ATOM   1212  N   THR A  80      12.292  -7.739 -12.088  1.00  0.73           N  
ATOM   1213  CA  THR A  80      13.251  -8.150 -11.069  1.00  0.73           C  
ATOM   1214  C   THR A  80      14.415  -8.878 -11.732  1.00  0.73           C  
ATOM   1215  O   THR A  80      14.214  -9.763 -12.567  1.00  0.73           O  
ATOM   1216  CB  THR A  80      12.601  -9.028  -9.983  1.00  0.73           C  
ATOM   1217  OG1 THR A  80      11.551  -8.292  -9.333  1.00  0.73           O  
ATOM   1218  CG2 THR A  80      13.647  -9.408  -8.931  1.00  0.73           C  
ATOM   1219  H   THR A  80      11.572  -8.381 -12.391  1.00  0.73           H  
ATOM   1220  HA  THR A  80      13.654  -7.266 -10.577  1.00  0.73           H  
ATOM   1221  HB  THR A  80      12.187  -9.928 -10.433  1.00  0.73           H  
ATOM   1222  HG1 THR A  80      11.933  -7.553  -8.852  1.00  0.73           H  
ATOM   1223 1HG2 THR A  80      13.184 -10.016  -8.157  1.00  0.73           H  
ATOM   1224 2HG2 THR A  80      14.448  -9.973  -9.394  1.00  0.73           H  
ATOM   1225 3HG2 THR A  80      14.061  -8.502  -8.479  1.00  0.73           H  
ATOM   1226  N   ASN A  81      15.622  -8.465 -11.370  1.00  0.75           N  
ATOM   1227  CA  ASN A  81      16.872  -8.993 -11.883  1.00  0.75           C  
ATOM   1228  C   ASN A  81      17.359 -10.164 -11.027  1.00  0.75           C  
ATOM   1229  O   ASN A  81      16.891 -10.368  -9.905  1.00  0.75           O  
ATOM   1230  CB  ASN A  81      17.894  -7.876 -11.951  1.00  0.75           C  
ATOM   1231  CG  ASN A  81      17.518  -6.801 -12.992  1.00  0.75           C  
ATOM   1232  OD1 ASN A  81      17.620  -7.027 -14.209  1.00  0.75           O  
ATOM   1233  ND2 ASN A  81      17.090  -5.656 -12.505  1.00  0.75           N  
ATOM   1234  H   ASN A  81      15.691  -7.717 -10.682  1.00  0.75           H  
ATOM   1235  HA  ASN A  81      16.700  -9.373 -12.890  1.00  0.75           H  
ATOM   1236 1HB  ASN A  81      17.988  -7.401 -10.971  1.00  0.75           H  
ATOM   1237 2HB  ASN A  81      18.871  -8.283 -12.201  1.00  0.75           H  
ATOM   1238 1HD2 ASN A  81      16.836  -4.871 -13.106  1.00  0.75           H  
ATOM   1239 2HD2 ASN A  81      17.029  -5.549 -11.507  1.00  0.75           H  
ATOM   1240  N   GLY A  82      18.296 -10.946 -11.556  1.00  0.76           N  
ATOM   1241  CA  GLY A  82      18.841 -12.106 -10.840  1.00  0.76           C  
ATOM   1242  C   GLY A  82      19.430 -11.783  -9.460  1.00  0.76           C  
ATOM   1243  O   GLY A  82      19.426 -12.629  -8.569  1.00  0.76           O  
ATOM   1244  H   GLY A  82      18.639 -10.740 -12.483  1.00  0.76           H  
ATOM   1245 1HA  GLY A  82      18.049 -12.847 -10.724  1.00  0.76           H  
ATOM   1246 2HA  GLY A  82      19.609 -12.573 -11.455  1.00  0.76           H  
ATOM   1247  N   ASP A  83      19.941 -10.563  -9.282  1.00  0.75           N  
ATOM   1248  CA  ASP A  83      20.530 -10.150  -8.006  1.00  0.75           C  
ATOM   1249  C   ASP A  83      19.506  -9.643  -6.980  1.00  0.75           C  
ATOM   1250  O   ASP A  83      19.880  -9.190  -5.898  1.00  0.75           O  
ATOM   1251  CB  ASP A  83      21.614  -9.099  -8.259  1.00  0.75           C  
ATOM   1252  CG  ASP A  83      21.113  -7.780  -8.850  1.00  0.75           C  
ATOM   1253  OD1 ASP A  83      19.918  -7.560  -8.927  1.00  0.75           O  
ATOM   1254  OD2 ASP A  83      21.948  -6.995  -9.232  1.00  0.75           O  
ATOM   1255  H   ASP A  83      19.918  -9.911 -10.050  1.00  0.75           H  
ATOM   1256  HA  ASP A  83      21.019 -11.023  -7.572  1.00  0.75           H  
ATOM   1257 1HB  ASP A  83      22.113  -8.876  -7.315  1.00  0.75           H  
ATOM   1258 2HB  ASP A  83      22.365  -9.514  -8.929  1.00  0.75           H  
ATOM   1259  N   GLY A  84      18.219  -9.719  -7.319  1.00  0.72           N  
ATOM   1260  CA  GLY A  84      17.136  -9.303  -6.437  1.00  0.72           C  
ATOM   1261  C   GLY A  84      16.714  -7.844  -6.607  1.00  0.72           C  
ATOM   1262  O   GLY A  84      15.673  -7.437  -6.090  1.00  0.72           O  
ATOM   1263  H   GLY A  84      17.960 -10.081  -8.235  1.00  0.72           H  
ATOM   1264 1HA  GLY A  84      16.274  -9.945  -6.625  1.00  0.72           H  
ATOM   1265 2HA  GLY A  84      17.433  -9.474  -5.404  1.00  0.72           H  
ATOM   1266  N   TYR A  85      17.486  -7.063  -7.355  1.00  0.69           N  
ATOM   1267  CA  TYR A  85      17.154  -5.656  -7.547  1.00  0.69           C  
ATOM   1268  C   TYR A  85      16.183  -5.485  -8.689  1.00  0.69           C  
ATOM   1269  O   TYR A  85      16.127  -6.307  -9.603  1.00  0.69           O  
ATOM   1270  CB  TYR A  85      18.404  -4.833  -7.780  1.00  0.69           C  
ATOM   1271  CG  TYR A  85      19.234  -4.579  -6.552  1.00  0.69           C  
ATOM   1272  CD1 TYR A  85      20.060  -5.558  -6.039  1.00  0.69           C  
ATOM   1273  CD2 TYR A  85      19.199  -3.327  -5.965  1.00  0.69           C  
ATOM   1274  CE1 TYR A  85      20.833  -5.289  -4.928  1.00  0.69           C  
ATOM   1275  CE2 TYR A  85      19.962  -3.048  -4.858  1.00  0.69           C  
ATOM   1276  CZ  TYR A  85      20.780  -4.026  -4.334  1.00  0.69           C  
ATOM   1277  OH  TYR A  85      21.551  -3.762  -3.222  1.00  0.69           O  
ATOM   1278  H   TYR A  85      18.339  -7.431  -7.799  1.00  0.69           H  
ATOM   1279  HA  TYR A  85      16.667  -5.285  -6.642  1.00  0.69           H  
ATOM   1280 1HB  TYR A  85      19.028  -5.332  -8.507  1.00  0.69           H  
ATOM   1281 2HB  TYR A  85      18.116  -3.870  -8.199  1.00  0.69           H  
ATOM   1282  HD1 TYR A  85      20.098  -6.541  -6.509  1.00  0.69           H  
ATOM   1283  HD2 TYR A  85      18.568  -2.566  -6.383  1.00  0.69           H  
ATOM   1284  HE1 TYR A  85      21.481  -6.065  -4.522  1.00  0.69           H  
ATOM   1285  HE2 TYR A  85      19.922  -2.055  -4.405  1.00  0.69           H  
ATOM   1286  HH  TYR A  85      22.045  -4.549  -2.980  1.00  0.69           H  
ATOM   1287  N   SER A  86      15.390  -4.427  -8.636  1.00  0.66           N  
ATOM   1288  CA  SER A  86      14.437  -4.175  -9.696  1.00  0.66           C  
ATOM   1289  C   SER A  86      14.812  -3.011 -10.592  1.00  0.66           C  
ATOM   1290  O   SER A  86      15.512  -2.086 -10.186  1.00  0.66           O  
ATOM   1291  CB  SER A  86      13.082  -3.904  -9.080  1.00  0.66           C  
ATOM   1292  OG  SER A  86      13.118  -2.768  -8.264  1.00  0.66           O  
ATOM   1293  H   SER A  86      15.455  -3.771  -7.867  1.00  0.66           H  
ATOM   1294  HA  SER A  86      14.375  -5.062 -10.309  1.00  0.66           H  
ATOM   1295 1HB  SER A  86      12.355  -3.762  -9.872  1.00  0.66           H  
ATOM   1296 2HB  SER A  86      12.769  -4.769  -8.497  1.00  0.66           H  
ATOM   1297  HG  SER A  86      13.882  -2.892  -7.663  1.00  0.66           H  
ATOM   1298  N   THR A  87      14.282  -3.041 -11.807  1.00  0.64           N  
ATOM   1299  CA  THR A  87      14.432  -1.914 -12.711  1.00  0.64           C  
ATOM   1300  C   THR A  87      13.035  -1.366 -12.967  1.00  0.64           C  
ATOM   1301  O   THR A  87      12.096  -2.128 -13.226  1.00  0.64           O  
ATOM   1302  CB  THR A  87      15.117  -2.312 -14.044  1.00  0.64           C  
ATOM   1303  OG1 THR A  87      16.433  -2.850 -13.784  1.00  0.64           O  
ATOM   1304  CG2 THR A  87      15.275  -1.058 -14.945  1.00  0.64           C  
ATOM   1305  H   THR A  87      13.766  -3.870 -12.090  1.00  0.64           H  
ATOM   1306  HA  THR A  87      15.028  -1.134 -12.234  1.00  0.64           H  
ATOM   1307  HB  THR A  87      14.511  -3.064 -14.552  1.00  0.64           H  
ATOM   1308  HG1 THR A  87      17.040  -2.119 -13.602  1.00  0.64           H  
ATOM   1309 1HG2 THR A  87      15.761  -1.335 -15.878  1.00  0.64           H  
ATOM   1310 2HG2 THR A  87      14.306  -0.628 -15.158  1.00  0.64           H  
ATOM   1311 3HG2 THR A  87      15.888  -0.318 -14.425  1.00  0.64           H  
ATOM   1312  N   PHE A  88      12.900  -0.050 -12.866  1.00  0.62           N  
ATOM   1313  CA  PHE A  88      11.644   0.656 -13.087  1.00  0.62           C  
ATOM   1314  C   PHE A  88      11.632   1.275 -14.472  1.00  0.62           C  
ATOM   1315  O   PHE A  88      12.190   2.364 -14.680  1.00  0.62           O  
ATOM   1316  CB  PHE A  88      11.509   1.743 -12.033  1.00  0.62           C  
ATOM   1317  CG  PHE A  88      11.335   1.282 -10.615  1.00  0.62           C  
ATOM   1318  CD1 PHE A  88      12.386   0.766  -9.864  1.00  0.62           C  
ATOM   1319  CD2 PHE A  88      10.128   1.437 -10.002  1.00  0.62           C  
ATOM   1320  CE1 PHE A  88      12.175   0.387  -8.548  1.00  0.62           C  
ATOM   1321  CE2 PHE A  88       9.934   1.070  -8.683  1.00  0.62           C  
ATOM   1322  CZ  PHE A  88      10.949   0.544  -7.971  1.00  0.62           C  
ATOM   1323  H   PHE A  88      13.723   0.492 -12.635  1.00  0.62           H  
ATOM   1324  HA  PHE A  88      10.823  -0.051 -13.021  1.00  0.62           H  
ATOM   1325 1HB  PHE A  88      12.395   2.362 -12.068  1.00  0.62           H  
ATOM   1326 2HB  PHE A  88      10.662   2.382 -12.284  1.00  0.62           H  
ATOM   1327  HD1 PHE A  88      13.378   0.646 -10.315  1.00  0.62           H  
ATOM   1328  HD2 PHE A  88       9.318   1.864 -10.579  1.00  0.62           H  
ATOM   1329  HE1 PHE A  88      12.975  -0.036  -7.965  1.00  0.62           H  
ATOM   1330  HE2 PHE A  88       8.968   1.203  -8.202  1.00  0.62           H  
ATOM   1331  HZ  PHE A  88      10.792   0.256  -6.943  1.00  0.62           H  
ATOM   1332  N   ARG A  89      11.047   0.586 -15.446  1.00  0.63           N  
ATOM   1333  CA  ARG A  89      11.134   1.046 -16.826  1.00  0.63           C  
ATOM   1334  C   ARG A  89       9.909   1.841 -17.221  1.00  0.63           C  
ATOM   1335  O   ARG A  89       8.789   1.510 -16.843  1.00  0.63           O  
ATOM   1336  CB  ARG A  89      11.298  -0.122 -17.775  1.00  0.63           C  
ATOM   1337  CG  ARG A  89      12.560  -0.940 -17.570  1.00  0.63           C  
ATOM   1338  CD  ARG A  89      12.646  -2.064 -18.532  1.00  0.63           C  
ATOM   1339  NE  ARG A  89      13.809  -2.908 -18.289  1.00  0.63           N  
ATOM   1340  CZ  ARG A  89      14.137  -3.984 -19.030  1.00  0.63           C  
ATOM   1341  NH1 ARG A  89      13.393  -4.322 -20.060  1.00  0.63           N  
ATOM   1342  NH2 ARG A  89      15.204  -4.700 -18.725  1.00  0.63           N  
ATOM   1343  H   ARG A  89      10.550  -0.288 -15.236  1.00  0.63           H  
ATOM   1344  HA  ARG A  89      12.009   1.681 -16.925  1.00  0.63           H  
ATOM   1345 1HB  ARG A  89      10.448  -0.794 -17.663  1.00  0.63           H  
ATOM   1346 2HB  ARG A  89      11.295   0.250 -18.801  1.00  0.63           H  
ATOM   1347 1HG  ARG A  89      13.434  -0.296 -17.691  1.00  0.63           H  
ATOM   1348 2HG  ARG A  89      12.546  -1.358 -16.561  1.00  0.63           H  
ATOM   1349 1HD  ARG A  89      11.751  -2.679 -18.442  1.00  0.63           H  
ATOM   1350 2HD  ARG A  89      12.716  -1.667 -19.545  1.00  0.63           H  
ATOM   1351  HE  ARG A  89      14.402  -2.674 -17.505  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  89      12.578  -3.773 -20.295  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  89      13.637  -5.127 -20.618  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  89      15.775  -4.441 -17.931  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  89      15.448  -5.504 -19.286  1.00  0.63           H  
ATOM   1356  N   SER A  90      10.075   2.877 -18.004  1.00  0.64           N  
ATOM   1357  CA  SER A  90       8.881   3.595 -18.431  1.00  0.64           C  
ATOM   1358  C   SER A  90       8.010   2.693 -19.290  1.00  0.64           C  
ATOM   1359  O   SER A  90       8.518   1.973 -20.150  1.00  0.64           O  
ATOM   1360  CB  SER A  90       9.218   4.841 -19.219  1.00  0.64           C  
ATOM   1361  OG  SER A  90       8.037   5.461 -19.714  1.00  0.64           O  
ATOM   1362  H   SER A  90      11.013   3.124 -18.321  1.00  0.64           H  
ATOM   1363  HA  SER A  90       8.309   3.883 -17.543  1.00  0.64           H  
ATOM   1364 1HB  SER A  90       9.761   5.539 -18.600  1.00  0.64           H  
ATOM   1365 2HB  SER A  90       9.870   4.571 -20.051  1.00  0.64           H  
ATOM   1366  HG  SER A  90       7.632   5.889 -18.941  1.00  0.64           H  
ATOM   1367  N   THR A  91       6.692   2.797 -19.138  1.00  0.68           N  
ATOM   1368  CA  THR A  91       5.783   2.048 -20.002  1.00  0.68           C  
ATOM   1369  C   THR A  91       5.457   2.799 -21.295  1.00  0.68           C  
ATOM   1370  O   THR A  91       4.682   2.313 -22.120  1.00  0.68           O  
ATOM   1371  CB  THR A  91       4.482   1.697 -19.272  1.00  0.68           C  
ATOM   1372  OG1 THR A  91       3.852   2.889 -18.825  1.00  0.68           O  
ATOM   1373  CG2 THR A  91       4.770   0.818 -18.104  1.00  0.68           C  
ATOM   1374  H   THR A  91       6.304   3.359 -18.374  1.00  0.68           H  
ATOM   1375  HA  THR A  91       6.270   1.112 -20.275  1.00  0.68           H  
ATOM   1376  HB  THR A  91       3.808   1.181 -19.954  1.00  0.68           H  
ATOM   1377  HG1 THR A  91       4.478   3.392 -18.257  1.00  0.68           H  
ATOM   1378 1HG2 THR A  91       3.850   0.584 -17.600  1.00  0.68           H  
ATOM   1379 2HG2 THR A  91       5.235  -0.087 -18.453  1.00  0.68           H  
ATOM   1380 3HG2 THR A  91       5.434   1.330 -17.433  1.00  0.68           H  
ATOM   1381  N   VAL A  92       6.025   3.997 -21.453  1.00  0.72           N  
ATOM   1382  CA  VAL A  92       5.805   4.815 -22.639  1.00  0.72           C  
ATOM   1383  C   VAL A  92       7.098   5.047 -23.398  1.00  0.72           C  
ATOM   1384  O   VAL A  92       7.224   4.765 -24.597  1.00  0.72           O  
ATOM   1385  CB  VAL A  92       5.233   6.184 -22.246  1.00  0.72           C  
ATOM   1386  CG1 VAL A  92       5.071   7.049 -23.481  1.00  0.72           C  
ATOM   1387  CG2 VAL A  92       3.926   5.989 -21.553  1.00  0.72           C  
ATOM   1388  H   VAL A  92       6.655   4.346 -20.737  1.00  0.72           H  
ATOM   1389  HA  VAL A  92       5.099   4.305 -23.291  1.00  0.72           H  
ATOM   1390  HB  VAL A  92       5.928   6.695 -21.578  1.00  0.72           H  
ATOM   1391 1HG1 VAL A  92       4.675   8.018 -23.198  1.00  0.72           H  
ATOM   1392 2HG1 VAL A  92       6.040   7.184 -23.964  1.00  0.72           H  
ATOM   1393 3HG1 VAL A  92       4.385   6.567 -24.174  1.00  0.72           H  
ATOM   1394 1HG2 VAL A  92       3.533   6.953 -21.277  1.00  0.72           H  
ATOM   1395 2HG2 VAL A  92       3.226   5.486 -22.220  1.00  0.72           H  
ATOM   1396 3HG2 VAL A  92       4.073   5.382 -20.660  1.00  0.72           H  
ATOM   1397  N   ASN A  93       8.077   5.588 -22.702  1.00  0.76           N  
ATOM   1398  CA  ASN A  93       9.307   5.957 -23.354  1.00  0.76           C  
ATOM   1399  C   ASN A  93      10.201   4.741 -23.366  1.00  0.76           C  
ATOM   1400  O   ASN A  93      10.978   4.512 -22.434  1.00  0.76           O  
ATOM   1401  CB  ASN A  93       9.895   7.161 -22.665  1.00  0.76           C  
ATOM   1402  CG  ASN A  93       8.967   8.332 -22.850  1.00  0.76           C  
ATOM   1403  OD1 ASN A  93       8.531   8.643 -23.968  1.00  0.76           O  
ATOM   1404  ND2 ASN A  93       8.604   8.940 -21.769  1.00  0.76           N  
ATOM   1405  H   ASN A  93       7.969   5.740 -21.703  1.00  0.76           H  
ATOM   1406  HA  ASN A  93       9.098   6.220 -24.394  1.00  0.76           H  
ATOM   1407 1HB  ASN A  93      10.021   6.961 -21.599  1.00  0.76           H  
ATOM   1408 2HB  ASN A  93      10.872   7.396 -23.086  1.00  0.76           H  
ATOM   1409 1HD2 ASN A  93       7.939   9.691 -21.819  1.00  0.76           H  
ATOM   1410 2HD2 ASN A  93       8.962   8.629 -20.885  1.00  0.76           H  
ATOM   1411  N   LYS A  94      10.034   3.955 -24.422  1.00  0.78           N  
ATOM   1412  CA  LYS A  94      10.682   2.662 -24.566  1.00  0.78           C  
ATOM   1413  C   LYS A  94      12.158   2.750 -24.236  1.00  0.78           C  
ATOM   1414  O   LYS A  94      12.855   3.667 -24.673  1.00  0.78           O  
ATOM   1415  CB  LYS A  94      10.497   2.104 -25.978  1.00  0.78           C  
ATOM   1416  CG  LYS A  94      11.042   0.676 -26.166  1.00  0.78           C  
ATOM   1417  CD  LYS A  94      10.751   0.110 -27.554  1.00  0.78           C  
ATOM   1418  CE  LYS A  94      11.755   0.608 -28.605  1.00  0.78           C  
ATOM   1419  NZ  LYS A  94      13.123  -0.047 -28.462  1.00  0.78           N  
ATOM   1420  H   LYS A  94       9.332   4.258 -25.099  1.00  0.78           H  
ATOM   1421  HA  LYS A  94      10.225   1.969 -23.858  1.00  0.78           H  
ATOM   1422 1HB  LYS A  94       9.437   2.105 -26.237  1.00  0.78           H  
ATOM   1423 2HB  LYS A  94      11.011   2.748 -26.686  1.00  0.78           H  
ATOM   1424 1HG  LYS A  94      12.117   0.690 -26.042  1.00  0.78           H  
ATOM   1425 2HG  LYS A  94      10.621   0.015 -25.413  1.00  0.78           H  
ATOM   1426 1HD  LYS A  94      10.802  -0.978 -27.514  1.00  0.78           H  
ATOM   1427 2HD  LYS A  94       9.746   0.398 -27.860  1.00  0.78           H  
ATOM   1428 1HE  LYS A  94      11.362   0.383 -29.594  1.00  0.78           H  
ATOM   1429 2HE  LYS A  94      11.872   1.686 -28.507  1.00  0.78           H  
ATOM   1430 1HZ  LYS A  94      13.740   0.304 -29.171  1.00  0.78           H  
ATOM   1431 2HZ  LYS A  94      13.553   0.158 -27.541  1.00  0.78           H  
ATOM   1432 3HZ  LYS A  94      13.038  -1.042 -28.559  1.00  0.78           H  
ATOM   1433  N   ASP A  95      12.592   1.795 -23.419  1.00  0.77           N  
ATOM   1434  CA  ASP A  95      13.952   1.617 -22.913  1.00  0.77           C  
ATOM   1435  C   ASP A  95      14.401   2.679 -21.905  1.00  0.77           C  
ATOM   1436  O   ASP A  95      15.545   2.636 -21.454  1.00  0.77           O  
ATOM   1437  CB  ASP A  95      14.959   1.582 -24.074  1.00  0.77           C  
ATOM   1438  CG  ASP A  95      14.686   0.424 -25.043  1.00  0.77           C  
ATOM   1439  OD1 ASP A  95      14.427  -0.661 -24.591  1.00  0.77           O  
ATOM   1440  OD2 ASP A  95      14.673   0.654 -26.242  1.00  0.77           O  
ATOM   1441  H   ASP A  95      11.906   1.120 -23.114  1.00  0.77           H  
ATOM   1442  HA  ASP A  95      13.990   0.653 -22.406  1.00  0.77           H  
ATOM   1443 1HB  ASP A  95      14.956   2.520 -24.620  1.00  0.77           H  
ATOM   1444 2HB  ASP A  95      15.962   1.460 -23.668  1.00  0.77           H  
ATOM   1445  N   GLY A  96      13.503   3.577 -21.493  1.00  0.74           N  
ATOM   1446  CA  GLY A  96      13.840   4.545 -20.458  1.00  0.74           C  
ATOM   1447  C   GLY A  96      13.602   3.958 -19.076  1.00  0.74           C  
ATOM   1448  O   GLY A  96      12.866   2.981 -18.926  1.00  0.74           O  
ATOM   1449  H   GLY A  96      12.572   3.618 -21.907  1.00  0.74           H  
ATOM   1450 1HA  GLY A  96      14.889   4.817 -20.560  1.00  0.74           H  
ATOM   1451 2HA  GLY A  96      13.239   5.444 -20.591  1.00  0.74           H  
ATOM   1452  N   CYS A  97      14.160   4.584 -18.045  1.00  0.69           N  
ATOM   1453  CA  CYS A  97      13.959   4.075 -16.691  1.00  0.69           C  
ATOM   1454  C   CYS A  97      14.248   5.110 -15.623  1.00  0.69           C  
ATOM   1455  O   CYS A  97      14.823   6.164 -15.905  1.00  0.69           O  
ATOM   1456  CB  CYS A  97      14.911   2.902 -16.433  1.00  0.69           C  
ATOM   1457  SG  CYS A  97      16.589   3.404 -16.404  1.00  0.69           S  
ATOM   1458  H   CYS A  97      14.750   5.388 -18.201  1.00  0.69           H  
ATOM   1459  HA  CYS A  97      12.926   3.760 -16.586  1.00  0.69           H  
ATOM   1460 1HB  CYS A  97      14.684   2.436 -15.474  1.00  0.69           H  
ATOM   1461 2HB  CYS A  97      14.791   2.146 -17.207  1.00  0.69           H  
ATOM   1462  HG  CYS A  97      16.542   3.882 -15.134  1.00  0.69           H  
ATOM   1463  N   LEU A  98      13.895   4.786 -14.384  1.00  0.64           N  
ATOM   1464  CA  LEU A  98      14.305   5.632 -13.273  1.00  0.64           C  
ATOM   1465  C   LEU A  98      15.789   5.358 -13.018  1.00  0.64           C  
ATOM   1466  O   LEU A  98      16.237   4.217 -13.144  1.00  0.64           O  
ATOM   1467  CB  LEU A  98      13.456   5.358 -12.009  1.00  0.64           C  
ATOM   1468  CG  LEU A  98      11.942   5.710 -12.124  1.00  0.64           C  
ATOM   1469  CD1 LEU A  98      11.163   5.292 -10.852  1.00  0.64           C  
ATOM   1470  CD2 LEU A  98      11.804   7.226 -12.331  1.00  0.64           C  
ATOM   1471  H   LEU A  98      13.365   3.924 -14.236  1.00  0.64           H  
ATOM   1472  HA  LEU A  98      14.181   6.672 -13.558  1.00  0.64           H  
ATOM   1473 1HB  LEU A  98      13.549   4.312 -11.748  1.00  0.64           H  
ATOM   1474 2HB  LEU A  98      13.868   5.945 -11.187  1.00  0.64           H  
ATOM   1475  HG  LEU A  98      11.526   5.172 -12.968  1.00  0.64           H  
ATOM   1476 1HD1 LEU A  98      10.109   5.546 -10.972  1.00  0.64           H  
ATOM   1477 2HD1 LEU A  98      11.254   4.234 -10.690  1.00  0.64           H  
ATOM   1478 3HD1 LEU A  98      11.558   5.816  -9.995  1.00  0.64           H  
ATOM   1479 1HD2 LEU A  98      10.755   7.497 -12.428  1.00  0.64           H  
ATOM   1480 2HD2 LEU A  98      12.229   7.746 -11.472  1.00  0.64           H  
ATOM   1481 3HD2 LEU A  98      12.337   7.521 -13.231  1.00  0.64           H  
ATOM   1482  N   ALA A  99      16.568   6.387 -12.692  1.00  0.60           N  
ATOM   1483  CA  ALA A  99      17.991   6.173 -12.401  1.00  0.60           C  
ATOM   1484  C   ALA A  99      18.593   7.305 -11.594  1.00  0.60           C  
ATOM   1485  O   ALA A  99      18.202   8.463 -11.762  1.00  0.60           O  
ATOM   1486  CB  ALA A  99      18.761   6.018 -13.681  1.00  0.60           C  
ATOM   1487  H   ALA A  99      16.175   7.316 -12.635  1.00  0.60           H  
ATOM   1488  HA  ALA A  99      18.085   5.263 -11.820  1.00  0.60           H  
ATOM   1489 1HB  ALA A  99      19.811   5.828 -13.455  1.00  0.60           H  
ATOM   1490 2HB  ALA A  99      18.356   5.195 -14.247  1.00  0.60           H  
ATOM   1491 3HB  ALA A  99      18.667   6.930 -14.251  1.00  0.60           H  
ATOM   1492  N   ILE A 100      19.588   6.975 -10.763  1.00  0.57           N  
ATOM   1493  CA  ILE A 100      20.300   7.980  -9.950  1.00  0.57           C  
ATOM   1494  C   ILE A 100      21.824   7.871 -10.121  1.00  0.57           C  
ATOM   1495  O   ILE A 100      22.376   6.773 -10.047  1.00  0.57           O  
ATOM   1496  CB  ILE A 100      19.966   7.824  -8.451  1.00  0.57           C  
ATOM   1497  CG1 ILE A 100      18.475   7.932  -8.156  1.00  0.57           C  
ATOM   1498  CG2 ILE A 100      20.658   8.887  -7.639  1.00  0.57           C  
ATOM   1499  CD1 ILE A 100      18.162   7.565  -6.689  1.00  0.57           C  
ATOM   1500  H   ILE A 100      19.852   5.984 -10.708  1.00  0.57           H  
ATOM   1501  HA  ILE A 100      19.998   8.975 -10.275  1.00  0.57           H  
ATOM   1502  HB  ILE A 100      20.301   6.843  -8.112  1.00  0.57           H  
ATOM   1503 1HG1 ILE A 100      18.139   8.952  -8.350  1.00  0.57           H  
ATOM   1504 2HG1 ILE A 100      17.918   7.250  -8.796  1.00  0.57           H  
ATOM   1505 1HG2 ILE A 100      20.427   8.753  -6.593  1.00  0.57           H  
ATOM   1506 2HG2 ILE A 100      21.704   8.811  -7.776  1.00  0.57           H  
ATOM   1507 3HG2 ILE A 100      20.317   9.866  -7.966  1.00  0.57           H  
ATOM   1508 1HD1 ILE A 100      17.115   7.644  -6.505  1.00  0.57           H  
ATOM   1509 2HD1 ILE A 100      18.475   6.544  -6.487  1.00  0.57           H  
ATOM   1510 3HD1 ILE A 100      18.689   8.233  -6.026  1.00  0.57           H  
ATOM   1511  N   ASN A 101      22.507   8.990 -10.361  1.00  0.56           N  
ATOM   1512  CA  ASN A 101      23.960   8.955 -10.533  1.00  0.56           C  
ATOM   1513  C   ASN A 101      24.655   8.953  -9.145  1.00  0.56           C  
ATOM   1514  O   ASN A 101      23.986   9.138  -8.130  1.00  0.56           O  
ATOM   1515  CB  ASN A 101      24.401  10.099 -11.451  1.00  0.56           C  
ATOM   1516  CG  ASN A 101      24.300  11.451 -10.913  1.00  0.56           C  
ATOM   1517  OD1 ASN A 101      24.346  11.704  -9.695  1.00  0.56           O  
ATOM   1518  ND2 ASN A 101      24.200  12.384 -11.833  1.00  0.56           N  
ATOM   1519  H   ASN A 101      22.005   9.874 -10.408  1.00  0.56           H  
ATOM   1520  HA  ASN A 101      24.198   8.025 -11.038  1.00  0.56           H  
ATOM   1521 1HB  ASN A 101      25.361   9.953 -11.892  1.00  0.56           H  
ATOM   1522 2HB  ASN A 101      23.727  10.094 -12.269  1.00  0.56           H  
ATOM   1523 1HD2 ASN A 101      24.149  13.345 -11.572  1.00  0.56           H  
ATOM   1524 2HD2 ASN A 101      24.184  12.136 -12.802  1.00  0.56           H  
ATOM   1525  N   PRO A 102      25.986   8.776  -9.044  1.00  0.56           N  
ATOM   1526  CA  PRO A 102      26.773   8.779  -7.814  1.00  0.56           C  
ATOM   1527  C   PRO A 102      26.686  10.070  -6.994  1.00  0.56           C  
ATOM   1528  O   PRO A 102      27.127  10.097  -5.846  1.00  0.56           O  
ATOM   1529  CB  PRO A 102      28.193   8.545  -8.318  1.00  0.56           C  
ATOM   1530  CG  PRO A 102      28.022   7.858  -9.639  1.00  0.56           C  
ATOM   1531  CD  PRO A 102      26.819   8.510 -10.236  1.00  0.56           C  
ATOM   1532  HA  PRO A 102      26.446   7.927  -7.197  1.00  0.56           H  
ATOM   1533 1HB  PRO A 102      28.717   9.515  -8.407  1.00  0.56           H  
ATOM   1534 2HB  PRO A 102      28.754   7.944  -7.590  1.00  0.56           H  
ATOM   1535 1HG  PRO A 102      28.923   7.984 -10.258  1.00  0.56           H  
ATOM   1536 2HG  PRO A 102      27.888   6.774  -9.493  1.00  0.56           H  
ATOM   1537 1HD  PRO A 102      27.145   9.449 -10.697  1.00  0.56           H  
ATOM   1538 2HD  PRO A 102      26.358   7.828 -10.943  1.00  0.56           H  
ATOM   1539  N   ASP A 103      26.200  11.160  -7.593  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      26.087  12.422  -6.884  1.00  0.57           C  
ATOM   1541  C   ASP A 103      24.658  12.653  -6.392  1.00  0.57           C  
ATOM   1542  O   ASP A 103      24.333  13.728  -5.879  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      26.513  13.572  -7.788  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      28.007  13.516  -8.160  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      28.809  13.239  -7.300  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      28.321  13.749  -9.303  1.00  0.57           O  
ATOM   1547  H   ASP A 103      25.819  11.130  -8.531  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      26.747  12.398  -6.015  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      25.924  13.548  -8.705  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      26.310  14.520  -7.294  1.00  0.57           H  
ATOM   1551  N   GLY A 104      23.798  11.650  -6.562  1.00  0.57           N  
ATOM   1552  CA  GLY A 104      22.414  11.743  -6.131  1.00  0.57           C  
ATOM   1553  C   GLY A 104      21.497  12.428  -7.142  1.00  0.57           C  
ATOM   1554  O   GLY A 104      20.330  12.695  -6.855  1.00  0.57           O  
ATOM   1555  H   GLY A 104      24.097  10.780  -7.004  1.00  0.57           H  
ATOM   1556 1HA  GLY A 104      22.043  10.740  -5.929  1.00  0.57           H  
ATOM   1557 2HA  GLY A 104      22.371  12.278  -5.185  1.00  0.57           H  
ATOM   1558  N   GLN A 105      21.974  12.751  -8.332  1.00  0.59           N  
ATOM   1559  CA  GLN A 105      21.055  13.430  -9.225  1.00  0.59           C  
ATOM   1560  C   GLN A 105      20.392  12.391 -10.123  1.00  0.59           C  
ATOM   1561  O   GLN A 105      20.979  11.340 -10.370  1.00  0.59           O  
ATOM   1562  CB  GLN A 105      21.781  14.479 -10.045  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      22.506  15.522  -9.209  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      21.573  16.338  -8.335  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105      20.635  16.976  -8.822  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      21.834  16.330  -7.033  1.00  0.59           N  
ATOM   1567  H   GLN A 105      22.924  12.528  -8.621  1.00  0.59           H  
ATOM   1568  HA  GLN A 105      20.329  13.950  -8.619  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105      22.491  14.006 -10.679  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105      21.072  14.994 -10.691  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      23.216  15.007  -8.555  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      23.037  16.202  -9.872  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      21.260  16.852  -6.403  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      22.614  15.798  -6.677  1.00  0.59           H  
ATOM   1575  N   PRO A 106      19.155  12.585 -10.588  1.00  0.60           N  
ATOM   1576  CA  PRO A 106      18.516  11.718 -11.545  1.00  0.60           C  
ATOM   1577  C   PRO A 106      19.309  11.723 -12.823  1.00  0.60           C  
ATOM   1578  O   PRO A 106      19.875  12.759 -13.189  1.00  0.60           O  
ATOM   1579  CB  PRO A 106      17.141  12.344 -11.750  1.00  0.60           C  
ATOM   1580  CG  PRO A 106      16.924  13.187 -10.533  1.00  0.60           C  
ATOM   1581  CD  PRO A 106      18.312  13.711 -10.164  1.00  0.60           C  
ATOM   1582  HA  PRO A 106      18.441  10.712 -11.117  1.00  0.60           H  
ATOM   1583 1HB  PRO A 106      17.127  12.921 -12.689  1.00  0.60           H  
ATOM   1584 2HB  PRO A 106      16.388  11.555 -11.853  1.00  0.60           H  
ATOM   1585 1HG  PRO A 106      16.196  13.989 -10.739  1.00  0.60           H  
ATOM   1586 2HG  PRO A 106      16.498  12.575  -9.733  1.00  0.60           H  
ATOM   1587 1HD  PRO A 106      18.557  14.621 -10.724  1.00  0.60           H  
ATOM   1588 2HD  PRO A 106      18.328  13.869  -9.107  1.00  0.60           H  
ATOM   1589  N   LYS A 107      19.299  10.629 -13.551  1.00  0.63           N  
ATOM   1590  CA  LYS A 107      19.951  10.670 -14.849  1.00  0.63           C  
ATOM   1591  C   LYS A 107      18.862  10.763 -15.909  1.00  0.63           C  
ATOM   1592  O   LYS A 107      17.779  10.232 -15.688  1.00  0.63           O  
ATOM   1593  CB  LYS A 107      20.788   9.427 -15.097  1.00  0.63           C  
ATOM   1594  CG  LYS A 107      21.934   9.248 -14.177  1.00  0.63           C  
ATOM   1595  CD  LYS A 107      22.732   7.998 -14.530  1.00  0.63           C  
ATOM   1596  CE  LYS A 107      23.445   8.206 -15.871  1.00  0.63           C  
ATOM   1597  NZ  LYS A 107      24.395   7.128 -16.196  1.00  0.63           N  
ATOM   1598  H   LYS A 107      18.849   9.790 -13.182  1.00  0.63           H  
ATOM   1599  HA  LYS A 107      20.606  11.530 -14.883  1.00  0.63           H  
ATOM   1600 1HB  LYS A 107      20.160   8.552 -15.012  1.00  0.63           H  
ATOM   1601 2HB  LYS A 107      21.172   9.447 -16.115  1.00  0.63           H  
ATOM   1602 1HG  LYS A 107      22.578  10.122 -14.256  1.00  0.63           H  
ATOM   1603 2HG  LYS A 107      21.564   9.170 -13.154  1.00  0.63           H  
ATOM   1604 1HD  LYS A 107      23.468   7.792 -13.749  1.00  0.63           H  
ATOM   1605 2HD  LYS A 107      22.061   7.143 -14.605  1.00  0.63           H  
ATOM   1606 1HE  LYS A 107      22.694   8.246 -16.650  1.00  0.63           H  
ATOM   1607 2HE  LYS A 107      23.979   9.157 -15.845  1.00  0.63           H  
ATOM   1608 1HZ  LYS A 107      24.829   7.323 -17.093  1.00  0.63           H  
ATOM   1609 2HZ  LYS A 107      25.106   7.090 -15.487  1.00  0.63           H  
ATOM   1610 3HZ  LYS A 107      23.901   6.252 -16.243  1.00  0.63           H  
ATOM   1611  N   PRO A 108      19.064  11.475 -17.027  1.00  0.66           N  
ATOM   1612  CA  PRO A 108      18.172  11.442 -18.163  1.00  0.66           C  
ATOM   1613  C   PRO A 108      18.123  10.007 -18.628  1.00  0.66           C  
ATOM   1614  O   PRO A 108      19.170   9.365 -18.744  1.00  0.66           O  
ATOM   1615  CB  PRO A 108      18.857  12.366 -19.180  1.00  0.66           C  
ATOM   1616  CG  PRO A 108      19.693  13.303 -18.326  1.00  0.66           C  
ATOM   1617  CD  PRO A 108      20.168  12.444 -17.147  1.00  0.66           C  
ATOM   1618  HA  PRO A 108      17.178  11.803 -17.869  1.00  0.66           H  
ATOM   1619 1HB  PRO A 108      19.459  11.775 -19.885  1.00  0.66           H  
ATOM   1620 2HB  PRO A 108      18.092  12.893 -19.779  1.00  0.66           H  
ATOM   1621 1HG  PRO A 108      20.528  13.712 -18.917  1.00  0.66           H  
ATOM   1622 2HG  PRO A 108      19.084  14.162 -18.004  1.00  0.66           H  
ATOM   1623 1HD  PRO A 108      21.121  11.934 -17.372  1.00  0.66           H  
ATOM   1624 2HD  PRO A 108      20.230  13.100 -16.264  1.00  0.66           H  
ATOM   1625  N   ALA A 109      16.957   9.551 -19.044  1.00  0.69           N  
ATOM   1626  CA  ALA A 109      16.777   8.184 -19.513  1.00  0.69           C  
ATOM   1627  C   ALA A 109      17.718   7.840 -20.665  1.00  0.69           C  
ATOM   1628  O   ALA A 109      18.153   6.697 -20.793  1.00  0.69           O  
ATOM   1629  CB  ALA A 109      15.351   7.985 -19.960  1.00  0.69           C  
ATOM   1630  H   ALA A 109      16.136  10.140 -18.932  1.00  0.69           H  
ATOM   1631  HA  ALA A 109      16.989   7.513 -18.679  1.00  0.69           H  
ATOM   1632 1HB  ALA A 109      15.224   6.983 -20.269  1.00  0.69           H  
ATOM   1633 2HB  ALA A 109      14.671   8.210 -19.130  1.00  0.69           H  
ATOM   1634 3HB  ALA A 109      15.142   8.635 -20.790  1.00  0.69           H  
ATOM   1635  N   ASN A 110      18.048   8.823 -21.488  1.00  0.73           N  
ATOM   1636  CA  ASN A 110      18.900   8.629 -22.656  1.00  0.73           C  
ATOM   1637  C   ASN A 110      20.315   8.158 -22.296  1.00  0.73           C  
ATOM   1638  O   ASN A 110      21.028   7.619 -23.144  1.00  0.73           O  
ATOM   1639  CB  ASN A 110      18.961   9.918 -23.447  1.00  0.73           C  
ATOM   1640  CG  ASN A 110      17.673  10.206 -24.152  1.00  0.73           C  
ATOM   1641  OD1 ASN A 110      16.865   9.301 -24.397  1.00  0.73           O  
ATOM   1642  ND2 ASN A 110      17.456  11.455 -24.476  1.00  0.73           N  
ATOM   1643  H   ASN A 110      17.680   9.745 -21.305  1.00  0.73           H  
ATOM   1644  HA  ASN A 110      18.451   7.854 -23.279  1.00  0.73           H  
ATOM   1645 1HB  ASN A 110      19.184  10.749 -22.771  1.00  0.73           H  
ATOM   1646 2HB  ASN A 110      19.765   9.863 -24.178  1.00  0.73           H  
ATOM   1647 1HD2 ASN A 110      16.610  11.711 -24.943  1.00  0.73           H  
ATOM   1648 2HD2 ASN A 110      18.133  12.155 -24.252  1.00  0.73           H  
ATOM   1649  N   SER A 111      20.739   8.409 -21.054  1.00  0.78           N  
ATOM   1650  CA  SER A 111      22.068   8.048 -20.574  1.00  0.78           C  
ATOM   1651  C   SER A 111      22.042   6.786 -19.698  1.00  0.78           C  
ATOM   1652  O   SER A 111      23.032   6.480 -19.014  1.00  0.78           O  
ATOM   1653  CB  SER A 111      22.657   9.202 -19.796  1.00  0.78           C  
ATOM   1654  OG  SER A 111      21.911   9.474 -18.642  1.00  0.78           O  
ATOM   1655  H   SER A 111      20.105   8.836 -20.382  1.00  0.78           H  
ATOM   1656  HA  SER A 111      22.701   7.849 -21.437  1.00  0.78           H  
ATOM   1657 1HB  SER A 111      23.686   8.979 -19.527  1.00  0.78           H  
ATOM   1658 2HB  SER A 111      22.667  10.085 -20.433  1.00  0.78           H  
ATOM   1659  HG  SER A 111      20.959   9.352 -18.886  1.00  0.78           H  
ATOM   1660  N   THR A 112      20.903   6.090 -19.679  1.00  0.81           N  
ATOM   1661  CA  THR A 112      20.707   4.903 -18.851  1.00  0.81           C  
ATOM   1662  C   THR A 112      20.374   3.677 -19.690  1.00  0.81           C  
ATOM   1663  O   THR A 112      20.301   3.747 -20.914  1.00  0.81           O  
ATOM   1664  CB  THR A 112      19.538   5.126 -17.888  1.00  0.81           C  
ATOM   1665  OG1 THR A 112      18.314   5.177 -18.631  1.00  0.81           O  
ATOM   1666  CG2 THR A 112      19.709   6.418 -17.159  1.00  0.81           C  
ATOM   1667  H   THR A 112      20.113   6.389 -20.255  1.00  0.81           H  
ATOM   1668  HA  THR A 112      21.618   4.701 -18.294  1.00  0.81           H  
ATOM   1669  HB  THR A 112      19.487   4.321 -17.176  1.00  0.81           H  
ATOM   1670  HG1 THR A 112      18.450   5.654 -19.473  1.00  0.81           H  
ATOM   1671 1HG2 THR A 112      18.866   6.570 -16.505  1.00  0.81           H  
ATOM   1672 2HG2 THR A 112      20.626   6.393 -16.583  1.00  0.81           H  
ATOM   1673 3HG2 THR A 112      19.751   7.219 -17.869  1.00  0.81           H  
ATOM   1674  N   GLY A 113      20.181   2.546 -19.020  1.00  0.82           N  
ATOM   1675  CA  GLY A 113      19.781   1.325 -19.699  1.00  0.82           C  
ATOM   1676  C   GLY A 113      19.807   0.133 -18.744  1.00  0.82           C  
ATOM   1677  O   GLY A 113      20.315   0.232 -17.631  1.00  0.82           O  
ATOM   1678  H   GLY A 113      20.284   2.550 -18.017  1.00  0.82           H  
ATOM   1679 1HA  GLY A 113      18.778   1.464 -20.105  1.00  0.82           H  
ATOM   1680 2HA  GLY A 113      20.457   1.157 -20.536  1.00  0.82           H  
ATOM   1681  N   PRO A 114      19.342  -1.038 -19.177  1.00  0.81           N  
ATOM   1682  CA  PRO A 114      19.277  -2.269 -18.406  1.00  0.81           C  
ATOM   1683  C   PRO A 114      20.652  -2.791 -17.990  1.00  0.81           C  
ATOM   1684  O   PRO A 114      20.770  -3.578 -17.055  1.00  0.81           O  
ATOM   1685  CB  PRO A 114      18.561  -3.221 -19.370  1.00  0.81           C  
ATOM   1686  CG  PRO A 114      18.832  -2.659 -20.753  1.00  0.81           C  
ATOM   1687  CD  PRO A 114      18.861  -1.165 -20.564  1.00  0.81           C  
ATOM   1688  HA  PRO A 114      18.659  -2.086 -17.509  1.00  0.81           H  
ATOM   1689 1HB  PRO A 114      18.947  -4.245 -19.239  1.00  0.81           H  
ATOM   1690 2HB  PRO A 114      17.499  -3.244 -19.138  1.00  0.81           H  
ATOM   1691 1HG  PRO A 114      19.781  -3.057 -21.141  1.00  0.81           H  
ATOM   1692 2HG  PRO A 114      18.044  -2.980 -21.455  1.00  0.81           H  
ATOM   1693 1HD  PRO A 114      19.563  -0.738 -21.284  1.00  0.81           H  
ATOM   1694 2HD  PRO A 114      17.845  -0.739 -20.667  1.00  0.81           H  
ATOM   1695  N   GLY A 115      21.695  -2.354 -18.700  1.00  0.77           N  
ATOM   1696  CA  GLY A 115      23.059  -2.770 -18.406  1.00  0.77           C  
ATOM   1697  C   GLY A 115      23.768  -1.816 -17.439  1.00  0.77           C  
ATOM   1698  O   GLY A 115      24.959  -1.976 -17.169  1.00  0.77           O  
ATOM   1699  H   GLY A 115      21.546  -1.716 -19.463  1.00  0.77           H  
ATOM   1700 1HA  GLY A 115      23.050  -3.776 -17.985  1.00  0.77           H  
ATOM   1701 2HA  GLY A 115      23.621  -2.822 -19.338  1.00  0.77           H  
ATOM   1702  N   TYR A 116      23.037  -0.826 -16.924  1.00  0.72           N  
ATOM   1703  CA  TYR A 116      23.623   0.181 -16.055  1.00  0.72           C  
ATOM   1704  C   TYR A 116      23.128   0.022 -14.605  1.00  0.72           C  
ATOM   1705  O   TYR A 116      21.930   0.139 -14.353  1.00  0.72           O  
ATOM   1706  CB  TYR A 116      23.265   1.565 -16.587  1.00  0.72           C  
ATOM   1707  CG  TYR A 116      23.899   1.871 -17.922  1.00  0.72           C  
ATOM   1708  CD1 TYR A 116      23.332   1.376 -19.074  1.00  0.72           C  
ATOM   1709  CD2 TYR A 116      25.025   2.663 -17.998  1.00  0.72           C  
ATOM   1710  CE1 TYR A 116      23.872   1.659 -20.302  1.00  0.72           C  
ATOM   1711  CE2 TYR A 116      25.580   2.952 -19.231  1.00  0.72           C  
ATOM   1712  CZ  TYR A 116      25.003   2.453 -20.382  1.00  0.72           C  
ATOM   1713  OH  TYR A 116      25.551   2.736 -21.612  1.00  0.72           O  
ATOM   1714  H   TYR A 116      22.054  -0.736 -17.169  1.00  0.72           H  
ATOM   1715  HA  TYR A 116      24.693   0.064 -16.123  1.00  0.72           H  
ATOM   1716 1HB  TYR A 116      22.191   1.651 -16.699  1.00  0.72           H  
ATOM   1717 2HB  TYR A 116      23.579   2.324 -15.871  1.00  0.72           H  
ATOM   1718  HD1 TYR A 116      22.460   0.758 -19.006  1.00  0.72           H  
ATOM   1719  HD2 TYR A 116      25.477   3.062 -17.089  1.00  0.72           H  
ATOM   1720  HE1 TYR A 116      23.415   1.260 -21.206  1.00  0.72           H  
ATOM   1721  HE2 TYR A 116      26.469   3.579 -19.295  1.00  0.72           H  
ATOM   1722  HH  TYR A 116      25.007   2.344 -22.298  1.00  0.72           H  
ATOM   1723  N   PRO A 117      24.033  -0.123 -13.612  1.00  0.67           N  
ATOM   1724  CA  PRO A 117      23.758  -0.392 -12.199  1.00  0.67           C  
ATOM   1725  C   PRO A 117      23.007   0.765 -11.534  1.00  0.67           C  
ATOM   1726  O   PRO A 117      22.369   0.599 -10.494  1.00  0.67           O  
ATOM   1727  CB  PRO A 117      25.160  -0.599 -11.619  1.00  0.67           C  
ATOM   1728  CG  PRO A 117      26.075   0.176 -12.520  1.00  0.67           C  
ATOM   1729  CD  PRO A 117      25.475   0.044 -13.901  1.00  0.67           C  
ATOM   1730  HA  PRO A 117      23.199  -1.327 -12.107  1.00  0.67           H  
ATOM   1731 1HB  PRO A 117      25.204  -0.284 -10.587  1.00  0.67           H  
ATOM   1732 2HB  PRO A 117      25.397  -1.672 -11.616  1.00  0.67           H  
ATOM   1733 1HG  PRO A 117      26.134   1.221 -12.174  1.00  0.67           H  
ATOM   1734 2HG  PRO A 117      27.093  -0.232 -12.457  1.00  0.67           H  
ATOM   1735 1HD  PRO A 117      25.676   0.982 -14.445  1.00  0.67           H  
ATOM   1736 2HD  PRO A 117      25.882  -0.848 -14.419  1.00  0.67           H  
ATOM   1737  N   HIS A 118      23.003   1.924 -12.183  1.00  0.62           N  
ATOM   1738  CA  HIS A 118      22.368   3.134 -11.679  1.00  0.62           C  
ATOM   1739  C   HIS A 118      20.846   3.050 -11.811  1.00  0.62           C  
ATOM   1740  O   HIS A 118      20.110   3.894 -11.278  1.00  0.62           O  
ATOM   1741  CB  HIS A 118      22.849   4.329 -12.497  1.00  0.62           C  
ATOM   1742  CG  HIS A 118      24.321   4.539 -12.420  1.00  0.62           C  
ATOM   1743  ND1 HIS A 118      25.195   3.938 -13.304  1.00  0.62           N  
ATOM   1744  CD2 HIS A 118      25.079   5.253 -11.572  1.00  0.62           C  
ATOM   1745  CE1 HIS A 118      26.429   4.282 -13.003  1.00  0.62           C  
ATOM   1746  NE2 HIS A 118      26.395   5.087 -11.961  1.00  0.62           N  
ATOM   1747  H   HIS A 118      23.509   1.994 -13.053  1.00  0.62           H  
ATOM   1748  HA  HIS A 118      22.619   3.284 -10.631  1.00  0.62           H  
ATOM   1749 1HB  HIS A 118      22.575   4.186 -13.544  1.00  0.62           H  
ATOM   1750 2HB  HIS A 118      22.352   5.239 -12.154  1.00  0.62           H  
ATOM   1751  HD1 HIS A 118      24.949   3.335 -14.059  1.00  0.62           H  
ATOM   1752  HD2 HIS A 118      24.833   5.870 -10.712  1.00  0.62           H  
ATOM   1753  HE1 HIS A 118      27.267   3.906 -13.587  1.00  0.62           H  
ATOM   1754  N   THR A 119      20.380   2.040 -12.551  1.00  0.59           N  
ATOM   1755  CA  THR A 119      18.963   1.840 -12.798  1.00  0.59           C  
ATOM   1756  C   THR A 119      18.377   0.802 -11.841  1.00  0.59           C  
ATOM   1757  O   THR A 119      17.156   0.619 -11.778  1.00  0.59           O  
ATOM   1758  CB  THR A 119      18.740   1.346 -14.225  1.00  0.59           C  
ATOM   1759  OG1 THR A 119      19.248   0.025 -14.372  1.00  0.59           O  
ATOM   1760  CG2 THR A 119      19.519   2.250 -15.151  1.00  0.59           C  
ATOM   1761  H   THR A 119      21.030   1.381 -12.985  1.00  0.59           H  
ATOM   1762  HA  THR A 119      18.437   2.784 -12.653  1.00  0.59           H  
ATOM   1763  HB  THR A 119      17.682   1.367 -14.464  1.00  0.59           H  
ATOM   1764  HG1 THR A 119      20.224   0.062 -14.436  1.00  0.59           H  
ATOM   1765 1HG2 THR A 119      19.377   1.924 -16.162  1.00  0.59           H  
ATOM   1766 2HG2 THR A 119      19.169   3.256 -15.042  1.00  0.59           H  
ATOM   1767 3HG2 THR A 119      20.571   2.212 -14.901  1.00  0.59           H  
ATOM   1768  N   TYR A 120      19.250   0.100 -11.112  1.00  0.59           N  
ATOM   1769  CA  TYR A 120      18.832  -1.008 -10.260  1.00  0.59           C  
ATOM   1770  C   TYR A 120      18.500  -0.495  -8.874  1.00  0.59           C  
ATOM   1771  O   TYR A 120      19.315   0.195  -8.250  1.00  0.59           O  
ATOM   1772  CB  TYR A 120      19.972  -2.018 -10.208  1.00  0.59           C  
ATOM   1773  CG  TYR A 120      20.200  -2.830 -11.454  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120      20.715  -2.222 -12.568  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120      20.008  -4.195 -11.451  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120      21.005  -2.951 -13.706  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120      20.316  -4.931 -12.579  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120      20.802  -4.313 -13.706  1.00  0.59           C  
ATOM   1779  OH  TYR A 120      21.103  -5.053 -14.831  1.00  0.59           O  
ATOM   1780  H   TYR A 120      20.243   0.330 -11.138  1.00  0.59           H  
ATOM   1781  HA  TYR A 120      17.940  -1.470 -10.682  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120      20.892  -1.484  -9.998  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120      19.807  -2.701  -9.386  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120      20.882  -1.153 -12.554  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120      19.632  -4.700 -10.568  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120      21.402  -2.456 -14.594  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120      20.176  -6.006 -12.575  1.00  0.59           H  
ATOM   1788  HH  TYR A 120      21.082  -4.472 -15.623  1.00  0.59           H  
ATOM   1789  N   HIS A 121      17.299  -0.812  -8.404  1.00  0.63           N  
ATOM   1790  CA  HIS A 121      16.818  -0.330  -7.121  1.00  0.63           C  
ATOM   1791  C   HIS A 121      16.161  -1.401  -6.257  1.00  0.63           C  
ATOM   1792  O   HIS A 121      15.560  -2.357  -6.763  1.00  0.63           O  
ATOM   1793  CB  HIS A 121      15.799   0.796  -7.331  1.00  0.63           C  
ATOM   1794  CG  HIS A 121      16.307   2.067  -7.941  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121      16.535   2.217  -9.302  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121      16.606   3.263  -7.374  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121      16.963   3.439  -9.535  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121      17.015   4.096  -8.386  1.00  0.63           N  
ATOM   1799  H   HIS A 121      16.677  -1.373  -8.984  1.00  0.63           H  
ATOM   1800  HA  HIS A 121      17.659   0.068  -6.574  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121      15.049   0.425  -7.998  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121      15.318   1.035  -6.379  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121      16.416   1.537 -10.055  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121      16.574   3.628  -6.340  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121      17.191   3.730 -10.545  1.00  0.63           H  
ATOM   1806  N   GLN A 122      16.237  -1.224  -4.948  1.00  0.70           N  
ATOM   1807  CA  GLN A 122      15.589  -2.151  -4.029  1.00  0.70           C  
ATOM   1808  C   GLN A 122      14.571  -1.451  -3.119  1.00  0.70           C  
ATOM   1809  O   GLN A 122      14.925  -0.553  -2.361  1.00  0.70           O  
ATOM   1810  CB  GLN A 122      16.634  -2.890  -3.186  1.00  0.70           C  
ATOM   1811  CG  GLN A 122      16.061  -3.757  -2.061  1.00  0.70           C  
ATOM   1812  CD  GLN A 122      15.279  -4.981  -2.531  1.00  0.70           C  
ATOM   1813  OE1 GLN A 122      15.839  -5.899  -3.138  1.00  0.70           O  
ATOM   1814  NE2 GLN A 122      13.983  -5.006  -2.239  1.00  0.70           N  
ATOM   1815  H   GLN A 122      16.785  -0.434  -4.597  1.00  0.70           H  
ATOM   1816  HA  GLN A 122      15.101  -2.919  -4.612  1.00  0.70           H  
ATOM   1817 1HB  GLN A 122      17.188  -3.566  -3.834  1.00  0.70           H  
ATOM   1818 2HB  GLN A 122      17.340  -2.206  -2.770  1.00  0.70           H  
ATOM   1819 1HG  GLN A 122      16.885  -4.103  -1.440  1.00  0.70           H  
ATOM   1820 2HG  GLN A 122      15.382  -3.142  -1.461  1.00  0.70           H  
ATOM   1821 1HE2 GLN A 122      13.420  -5.780  -2.516  1.00  0.70           H  
ATOM   1822 2HE2 GLN A 122      13.556  -4.225  -1.724  1.00  0.70           H  
ATOM   1823  N   PRO A 123      13.271  -1.685  -3.306  1.00  0.82           N  
ATOM   1824  CA  PRO A 123      12.235  -1.160  -2.446  1.00  0.82           C  
ATOM   1825  C   PRO A 123      12.452  -1.669  -1.003  1.00  0.82           C  
ATOM   1826  O   PRO A 123      12.747  -2.851  -0.803  1.00  0.82           O  
ATOM   1827  CB  PRO A 123      10.967  -1.729  -3.094  1.00  0.82           C  
ATOM   1828  CG  PRO A 123      11.342  -1.938  -4.546  1.00  0.82           C  
ATOM   1829  CD  PRO A 123      12.781  -2.375  -4.513  1.00  0.82           C  
ATOM   1830  HA  PRO A 123      12.231  -0.080  -2.502  1.00  0.82           H  
ATOM   1831 1HB  PRO A 123      10.666  -2.654  -2.590  1.00  0.82           H  
ATOM   1832 2HB  PRO A 123      10.137  -1.011  -2.967  1.00  0.82           H  
ATOM   1833 1HG  PRO A 123      10.681  -2.681  -5.017  1.00  0.82           H  
ATOM   1834 2HG  PRO A 123      11.212  -1.003  -5.096  1.00  0.82           H  
ATOM   1835 1HD  PRO A 123      12.854  -3.467  -4.409  1.00  0.82           H  
ATOM   1836 2HD  PRO A 123      13.272  -1.998  -5.424  1.00  0.82           H  
ATOM   1837  N   GLU A 124      12.253  -0.800  -0.007  1.00  0.97           N  
ATOM   1838  CA  GLU A 124      12.402  -1.180   1.406  1.00  0.97           C  
ATOM   1839  C   GLU A 124      11.235  -0.651   2.260  1.00  0.97           C  
ATOM   1840  O   GLU A 124      10.836   0.506   2.119  1.00  0.97           O  
ATOM   1841  CB  GLU A 124      13.714  -0.592   1.975  1.00  0.97           C  
ATOM   1842  CG  GLU A 124      15.044  -1.063   1.333  1.00  0.97           C  
ATOM   1843  CD  GLU A 124      16.294  -0.352   1.926  1.00  0.97           C  
ATOM   1844  OE1 GLU A 124      16.135   0.554   2.726  1.00  0.97           O  
ATOM   1845  OE2 GLU A 124      17.389  -0.732   1.581  1.00  0.97           O  
ATOM   1846  H   GLU A 124      12.059   0.163  -0.251  1.00  0.97           H  
ATOM   1847  HA  GLU A 124      12.418  -2.267   1.481  1.00  0.97           H  
ATOM   1848 1HB  GLU A 124      13.684   0.489   1.885  1.00  0.97           H  
ATOM   1849 2HB  GLU A 124      13.767  -0.819   3.038  1.00  0.97           H  
ATOM   1850 1HG  GLU A 124      15.142  -2.141   1.468  1.00  0.97           H  
ATOM   1851 2HG  GLU A 124      15.007  -0.864   0.264  1.00  0.97           H  
ATOM   1852  N   GLU A 125      10.735  -1.470   3.184  1.00  1.15           N  
ATOM   1853  CA  GLU A 125       9.665  -1.039   4.093  1.00  1.15           C  
ATOM   1854  C   GLU A 125       9.872  -1.718   5.438  1.00  1.15           C  
ATOM   1855  O   GLU A 125       9.759  -1.082   6.487  1.00  1.15           O  
ATOM   1856  OXT GLU A 125      10.492  -2.779   5.438  1.00  1.15           O  
ATOM   1857  CB  GLU A 125       8.254  -1.390   3.550  1.00  1.15           C  
ATOM   1858  CG  GLU A 125       7.054  -0.830   4.448  1.00  1.15           C  
ATOM   1859  CD  GLU A 125       5.561  -1.114   3.934  1.00  1.15           C  
ATOM   1860  OE1 GLU A 125       5.258  -2.243   3.605  1.00  1.15           O  
ATOM   1861  OE2 GLU A 125       4.744  -0.160   3.903  1.00  1.15           O  
ATOM   1862  H   GLU A 125      11.102  -2.411   3.260  1.00  1.15           H  
ATOM   1863  HA  GLU A 125       9.728   0.041   4.243  1.00  1.15           H  
ATOM   1864 1HB  GLU A 125       8.142  -0.992   2.548  1.00  1.15           H  
ATOM   1865 2HB  GLU A 125       8.150  -2.470   3.483  1.00  1.15           H  
ATOM   1866 1HG  GLU A 125       7.163  -1.234   5.455  1.00  1.15           H  
ATOM   1867 2HG  GLU A 125       7.181   0.246   4.513  1.00  1.15           H  
TER    1868
ENDMDL

REMARK ID 640085 MODEL 2 1bas-NEM-1
PFRMAT TS
TARGET 1bas-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.215  -0.614  -1.561  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.659  -0.354  -1.570  1.00  0.88           C  
ATOM      3  C   MET A   1       2.956   1.142  -1.615  1.00  0.88           C  
ATOM      4  O   MET A   1       2.112   1.932  -2.043  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.297  -1.037  -2.772  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.834  -0.464  -4.086  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.619  -1.201  -5.533  1.00  0.88           S  
ATOM      8  CE  MET A   1       5.235  -0.432  -5.462  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.063  -1.609  -1.482  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.807  -0.151  -0.762  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.755  -0.274  -2.410  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.098  -0.754  -0.654  1.00  0.88           H  
ATOM     13 1HB  MET A   1       4.376  -0.926  -2.724  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.072  -2.100  -2.757  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.752  -0.582  -4.175  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.063   0.596  -4.078  1.00  0.88           H  
ATOM     17 1HE  MET A   1       5.849  -0.785  -6.290  1.00  0.88           H  
ATOM     18 2HE  MET A   1       5.119   0.636  -5.535  1.00  0.88           H  
ATOM     19 3HE  MET A   1       5.723  -0.681  -4.514  1.00  0.88           H  
ATOM     20  N   THR A   2       4.154   1.546  -1.185  1.00  0.81           N  
ATOM     21  CA  THR A   2       4.495   2.980  -1.249  1.00  0.81           C  
ATOM     22  C   THR A   2       5.782   3.176  -2.029  1.00  0.81           C  
ATOM     23  O   THR A   2       6.839   2.716  -1.602  1.00  0.81           O  
ATOM     24  CB  THR A   2       4.640   3.625   0.143  1.00  0.81           C  
ATOM     25  OG1 THR A   2       3.409   3.486   0.878  1.00  0.81           O  
ATOM     26  CG2 THR A   2       4.961   5.107  -0.020  1.00  0.81           C  
ATOM     27  H   THR A   2       4.852   0.861  -0.861  1.00  0.81           H  
ATOM     28  HA  THR A   2       3.708   3.499  -1.777  1.00  0.81           H  
ATOM     29  HB  THR A   2       5.444   3.138   0.692  1.00  0.81           H  
ATOM     30  HG1 THR A   2       2.681   3.850   0.361  1.00  0.81           H  
ATOM     31 1HG2 THR A   2       5.068   5.572   0.958  1.00  0.81           H  
ATOM     32 2HG2 THR A   2       5.882   5.216  -0.572  1.00  0.81           H  
ATOM     33 3HG2 THR A   2       4.157   5.592  -0.570  1.00  0.81           H  
ATOM     34  N   SER A   3       5.735   3.947  -3.104  1.00  0.74           N  
ATOM     35  CA  SER A   3       6.917   4.028  -3.947  1.00  0.74           C  
ATOM     36  C   SER A   3       7.075   5.322  -4.705  1.00  0.74           C  
ATOM     37  O   SER A   3       6.179   6.167  -4.750  1.00  0.74           O  
ATOM     38  CB  SER A   3       6.868   2.922  -4.974  1.00  0.74           C  
ATOM     39  OG  SER A   3       5.880   3.161  -5.909  1.00  0.74           O  
ATOM     40  H   SER A   3       4.860   4.405  -3.354  1.00  0.74           H  
ATOM     41  HA  SER A   3       7.803   3.897  -3.322  1.00  0.74           H  
ATOM     42 1HB  SER A   3       7.796   2.846  -5.473  1.00  0.74           H  
ATOM     43 2HB  SER A   3       6.683   1.990  -4.480  1.00  0.74           H  
ATOM     44  HG  SER A   3       5.979   4.088  -6.158  1.00  0.74           H  
ATOM     45  N   ARG A   4       8.250   5.474  -5.288  1.00  0.68           N  
ATOM     46  CA  ARG A   4       8.559   6.615  -6.124  1.00  0.68           C  
ATOM     47  C   ARG A   4       8.290   6.176  -7.554  1.00  0.68           C  
ATOM     48  O   ARG A   4       8.478   5.009  -7.860  1.00  0.68           O  
ATOM     49  CB  ARG A   4      10.015   6.956  -6.000  1.00  0.68           C  
ATOM     50  CG  ARG A   4      10.540   7.290  -4.644  1.00  0.68           C  
ATOM     51  CD  ARG A   4      12.030   7.449  -4.700  1.00  0.68           C  
ATOM     52  NE  ARG A   4      12.603   7.875  -3.449  1.00  0.68           N  
ATOM     53  CZ  ARG A   4      12.933   7.075  -2.425  1.00  0.68           C  
ATOM     54  NH1 ARG A   4      12.726   5.773  -2.476  1.00  0.68           N  
ATOM     55  NH2 ARG A   4      13.475   7.638  -1.370  1.00  0.68           N  
ATOM     56  H   ARG A   4       8.957   4.745  -5.161  1.00  0.68           H  
ATOM     57  HA  ARG A   4       7.928   7.461  -5.870  1.00  0.68           H  
ATOM     58 1HB  ARG A   4      10.625   6.173  -6.428  1.00  0.68           H  
ATOM     59 2HB  ARG A   4      10.169   7.836  -6.568  1.00  0.68           H  
ATOM     60 1HG  ARG A   4      10.094   8.211  -4.295  1.00  0.68           H  
ATOM     61 2HG  ARG A   4      10.304   6.479  -3.955  1.00  0.68           H  
ATOM     62 1HD  ARG A   4      12.486   6.498  -4.980  1.00  0.68           H  
ATOM     63 2HD  ARG A   4      12.285   8.192  -5.443  1.00  0.68           H  
ATOM     64  HE  ARG A   4      12.824   8.868  -3.327  1.00  0.68           H  
ATOM     65 1HH1 ARG A   4      12.311   5.357  -3.304  1.00  0.68           H  
ATOM     66 2HH1 ARG A   4      12.985   5.186  -1.697  1.00  0.68           H  
ATOM     67 1HH2 ARG A   4      13.623   8.661  -1.404  1.00  0.68           H  
ATOM     68 2HH2 ARG A   4      13.754   7.092  -0.571  1.00  0.68           H  
ATOM     69  N   ALA A   5       7.863   7.060  -8.443  1.00  0.64           N  
ATOM     70  CA  ALA A   5       7.686   6.661  -9.850  1.00  0.64           C  
ATOM     71  C   ALA A   5       8.676   7.416 -10.738  1.00  0.64           C  
ATOM     72  O   ALA A   5       8.520   8.624 -10.947  1.00  0.64           O  
ATOM     73  CB  ALA A   5       6.233   6.894 -10.285  1.00  0.64           C  
ATOM     74  H   ALA A   5       7.677   8.012  -8.155  1.00  0.64           H  
ATOM     75  HA  ALA A   5       7.912   5.598  -9.947  1.00  0.64           H  
ATOM     76 1HB  ALA A   5       6.111   6.575 -11.322  1.00  0.64           H  
ATOM     77 2HB  ALA A   5       5.566   6.315  -9.646  1.00  0.64           H  
ATOM     78 3HB  ALA A   5       5.990   7.947 -10.201  1.00  0.64           H  
ATOM     79  N   ILE A   6       9.704   6.728 -11.249  1.00  0.62           N  
ATOM     80  CA  ILE A   6      10.750   7.428 -12.014  1.00  0.62           C  
ATOM     81  C   ILE A   6      10.505   7.345 -13.506  1.00  0.62           C  
ATOM     82  O   ILE A   6      10.261   6.258 -14.033  1.00  0.62           O  
ATOM     83  CB  ILE A   6      12.144   6.815 -11.738  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      13.281   7.628 -12.398  1.00  0.62           C  
ATOM     85  CG2 ILE A   6      12.206   5.458 -12.289  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      13.534   8.937 -11.776  1.00  0.62           C  
ATOM     87  H   ILE A   6       9.783   5.719 -11.075  1.00  0.62           H  
ATOM     88  HA  ILE A   6      10.762   8.477 -11.725  1.00  0.62           H  
ATOM     89  HB  ILE A   6      12.324   6.761 -10.686  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      14.198   7.046 -12.342  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      13.045   7.789 -13.444  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      13.184   5.022 -12.079  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      11.465   4.881 -11.825  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6      12.043   5.486 -13.364  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      14.342   9.433 -12.293  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      12.651   9.524 -11.835  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      13.805   8.800 -10.762  1.00  0.62           H  
ATOM     98  N   SER A   7      10.596   8.485 -14.195  1.00  0.61           N  
ATOM     99  CA  SER A   7      10.416   8.510 -15.643  1.00  0.61           C  
ATOM    100  C   SER A   7      11.627   7.989 -16.404  1.00  0.61           C  
ATOM    101  O   SER A   7      12.749   8.481 -16.239  1.00  0.61           O  
ATOM    102  CB  SER A   7      10.117   9.906 -16.131  1.00  0.61           C  
ATOM    103  OG  SER A   7      10.124   9.940 -17.551  1.00  0.61           O  
ATOM    104  H   SER A   7      10.771   9.359 -13.693  1.00  0.61           H  
ATOM    105  HA  SER A   7       9.564   7.873 -15.889  1.00  0.61           H  
ATOM    106 1HB  SER A   7       9.138  10.214 -15.766  1.00  0.61           H  
ATOM    107 2HB  SER A   7      10.852  10.605 -15.732  1.00  0.61           H  
ATOM    108  HG  SER A   7       9.417   9.327 -17.824  1.00  0.61           H  
ATOM    109  N   LEU A   8      11.361   7.085 -17.343  1.00  0.60           N  
ATOM    110  CA  LEU A   8      12.356   6.476 -18.226  1.00  0.60           C  
ATOM    111  C   LEU A   8      13.219   7.499 -18.941  1.00  0.60           C  
ATOM    112  O   LEU A   8      14.437   7.345 -19.031  1.00  0.60           O  
ATOM    113  CB  LEU A   8      11.646   5.632 -19.287  1.00  0.60           C  
ATOM    114  CG  LEU A   8      12.512   4.796 -20.251  1.00  0.60           C  
ATOM    115  CD1 LEU A   8      11.692   3.620 -20.775  1.00  0.60           C  
ATOM    116  CD2 LEU A   8      12.959   5.663 -21.413  1.00  0.60           C  
ATOM    117  H   LEU A   8      10.396   6.771 -17.434  1.00  0.60           H  
ATOM    118  HA  LEU A   8      13.004   5.839 -17.623  1.00  0.60           H  
ATOM    119 1HB  LEU A   8      10.974   4.951 -18.781  1.00  0.60           H  
ATOM    120 2HB  LEU A   8      11.036   6.299 -19.895  1.00  0.60           H  
ATOM    121  HG  LEU A   8      13.376   4.398 -19.717  1.00  0.60           H  
ATOM    122 1HD1 LEU A   8      12.301   3.014 -21.449  1.00  0.60           H  
ATOM    123 2HD1 LEU A   8      11.366   3.007 -19.958  1.00  0.60           H  
ATOM    124 3HD1 LEU A   8      10.833   3.987 -21.315  1.00  0.60           H  
ATOM    125 1HD2 LEU A   8      13.560   5.070 -22.101  1.00  0.60           H  
ATOM    126 2HD2 LEU A   8      12.079   6.042 -21.928  1.00  0.60           H  
ATOM    127 3HD2 LEU A   8      13.551   6.492 -21.046  1.00  0.60           H  
ATOM    128  N   ASN A   9      12.575   8.520 -19.503  1.00  0.60           N  
ATOM    129  CA  ASN A   9      13.287   9.516 -20.279  1.00  0.60           C  
ATOM    130  C   ASN A   9      13.571  10.765 -19.479  1.00  0.60           C  
ATOM    131  O   ASN A   9      14.589  11.427 -19.678  1.00  0.60           O  
ATOM    132  CB  ASN A   9      12.483   9.913 -21.485  1.00  0.60           C  
ATOM    133  CG  ASN A   9      13.311  10.646 -22.507  1.00  0.60           C  
ATOM    134  OD1 ASN A   9      13.304  11.875 -22.595  1.00  0.60           O  
ATOM    135  ND2 ASN A   9      14.033   9.894 -23.303  1.00  0.60           N  
ATOM    136  H   ASN A   9      11.574   8.586 -19.387  1.00  0.60           H  
ATOM    137  HA  ASN A   9      14.243   9.099 -20.595  1.00  0.60           H  
ATOM    138 1HB  ASN A   9      12.078   9.023 -21.914  1.00  0.60           H  
ATOM    139 2HB  ASN A   9      11.644  10.540 -21.182  1.00  0.60           H  
ATOM    140 1HD2 ASN A   9      14.603  10.318 -24.008  1.00  0.60           H  
ATOM    141 2HD2 ASN A   9      14.017   8.899 -23.206  1.00  0.60           H  
ATOM    142  N   GLY A  10      12.635  11.138 -18.616  1.00  0.59           N  
ATOM    143  CA  GLY A  10      12.776  12.371 -17.878  1.00  0.59           C  
ATOM    144  C   GLY A  10      13.919  12.325 -16.873  1.00  0.59           C  
ATOM    145  O   GLY A  10      14.669  13.286 -16.732  1.00  0.59           O  
ATOM    146  H   GLY A  10      11.808  10.575 -18.441  1.00  0.59           H  
ATOM    147 1HA  GLY A  10      12.939  13.192 -18.577  1.00  0.59           H  
ATOM    148 2HA  GLY A  10      11.838  12.579 -17.365  1.00  0.59           H  
ATOM    149  N   GLY A  11      14.023  11.225 -16.120  1.00  0.59           N  
ATOM    150  CA  GLY A  11      14.985  11.161 -15.032  1.00  0.59           C  
ATOM    151  C   GLY A  11      14.404  11.817 -13.777  1.00  0.59           C  
ATOM    152  O   GLY A  11      15.098  12.002 -12.778  1.00  0.59           O  
ATOM    153  H   GLY A  11      13.433  10.408 -16.281  1.00  0.59           H  
ATOM    154 1HA  GLY A  11      15.225  10.116 -14.826  1.00  0.59           H  
ATOM    155 2HA  GLY A  11      15.908  11.660 -15.323  1.00  0.59           H  
ATOM    156  N   PHE A  12      13.121  12.160 -13.846  1.00  0.60           N  
ATOM    157  CA  PHE A  12      12.412  12.821 -12.765  1.00  0.60           C  
ATOM    158  C   PHE A  12      11.432  11.882 -12.096  1.00  0.60           C  
ATOM    159  O   PHE A  12      10.828  11.026 -12.753  1.00  0.60           O  
ATOM    160  CB  PHE A  12      11.579  13.971 -13.297  1.00  0.60           C  
ATOM    161  CG  PHE A  12      12.307  15.090 -13.902  1.00  0.60           C  
ATOM    162  CD1 PHE A  12      12.611  15.039 -15.210  1.00  0.60           C  
ATOM    163  CD2 PHE A  12      12.685  16.190 -13.180  1.00  0.60           C  
ATOM    164  CE1 PHE A  12      13.293  16.035 -15.820  1.00  0.60           C  
ATOM    165  CE2 PHE A  12      13.373  17.218 -13.777  1.00  0.60           C  
ATOM    166  CZ  PHE A  12      13.683  17.131 -15.108  1.00  0.60           C  
ATOM    167  H   PHE A  12      12.634  11.966 -14.703  1.00  0.60           H  
ATOM    168  HA  PHE A  12      13.130  13.175 -12.023  1.00  0.60           H  
ATOM    169 1HB  PHE A  12      10.894  13.581 -14.039  1.00  0.60           H  
ATOM    170 2HB  PHE A  12      10.991  14.350 -12.492  1.00  0.60           H  
ATOM    171  HD1 PHE A  12      12.300  14.184 -15.771  1.00  0.60           H  
ATOM    172  HD2 PHE A  12      12.436  16.241 -12.143  1.00  0.60           H  
ATOM    173  HE1 PHE A  12      13.530  15.953 -16.877  1.00  0.60           H  
ATOM    174  HE2 PHE A  12      13.672  18.094 -13.206  1.00  0.60           H  
ATOM    175  HZ  PHE A  12      14.229  17.931 -15.606  1.00  0.60           H  
ATOM    176  N   TYR A  13      11.236  12.081 -10.806  1.00  0.61           N  
ATOM    177  CA  TYR A  13      10.267  11.329 -10.044  1.00  0.61           C  
ATOM    178  C   TYR A  13       8.957  12.077  -9.986  1.00  0.61           C  
ATOM    179  O   TYR A  13       8.941  13.275  -9.710  1.00  0.61           O  
ATOM    180  CB  TYR A  13      10.758  11.123  -8.634  1.00  0.61           C  
ATOM    181  CG  TYR A  13      11.898  10.204  -8.457  1.00  0.61           C  
ATOM    182  CD1 TYR A  13      13.172  10.698  -8.225  1.00  0.61           C  
ATOM    183  CD2 TYR A  13      11.669   8.855  -8.495  1.00  0.61           C  
ATOM    184  CE1 TYR A  13      14.212   9.814  -8.026  1.00  0.61           C  
ATOM    185  CE2 TYR A  13      12.689   7.971  -8.284  1.00  0.61           C  
ATOM    186  CZ  TYR A  13      13.961   8.428  -8.047  1.00  0.61           C  
ATOM    187  OH  TYR A  13      14.987   7.520  -7.840  1.00  0.61           O  
ATOM    188  H   TYR A  13      11.780  12.781 -10.329  1.00  0.61           H  
ATOM    189  HA  TYR A  13      10.102  10.373 -10.524  1.00  0.61           H  
ATOM    190 1HB  TYR A  13      11.051  12.087  -8.228  1.00  0.61           H  
ATOM    191 2HB  TYR A  13       9.931  10.755  -8.031  1.00  0.61           H  
ATOM    192  HD1 TYR A  13      13.352  11.778  -8.197  1.00  0.61           H  
ATOM    193  HD2 TYR A  13      10.662   8.485  -8.685  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      15.214  10.199  -7.847  1.00  0.61           H  
ATOM    195  HE2 TYR A  13      12.491   6.899  -8.308  1.00  0.61           H  
ATOM    196  HH  TYR A  13      14.634   6.593  -7.898  1.00  0.61           H  
ATOM    197  N   LEU A  14       7.860  11.382 -10.239  1.00  0.63           N  
ATOM    198  CA  LEU A  14       6.552  12.025 -10.225  1.00  0.63           C  
ATOM    199  C   LEU A  14       6.203  12.498  -8.803  1.00  0.63           C  
ATOM    200  O   LEU A  14       6.253  11.717  -7.855  1.00  0.63           O  
ATOM    201  CB  LEU A  14       5.510  11.044 -10.783  1.00  0.63           C  
ATOM    202  CG  LEU A  14       4.128  11.613 -11.100  1.00  0.63           C  
ATOM    203  CD1 LEU A  14       4.200  12.623 -12.231  1.00  0.63           C  
ATOM    204  CD2 LEU A  14       3.196  10.454 -11.487  1.00  0.63           C  
ATOM    205  H   LEU A  14       7.945  10.390 -10.466  1.00  0.63           H  
ATOM    206  HA  LEU A  14       6.586  12.901 -10.868  1.00  0.63           H  
ATOM    207 1HB  LEU A  14       5.908  10.597 -11.698  1.00  0.63           H  
ATOM    208 2HB  LEU A  14       5.368  10.254 -10.053  1.00  0.63           H  
ATOM    209  HG  LEU A  14       3.774  12.135 -10.262  1.00  0.63           H  
ATOM    210 1HD1 LEU A  14       3.205  13.022 -12.424  1.00  0.63           H  
ATOM    211 2HD1 LEU A  14       4.870  13.442 -11.948  1.00  0.63           H  
ATOM    212 3HD1 LEU A  14       4.572  12.137 -13.131  1.00  0.63           H  
ATOM    213 1HD2 LEU A  14       2.205  10.839 -11.713  1.00  0.63           H  
ATOM    214 2HD2 LEU A  14       3.593   9.945 -12.369  1.00  0.63           H  
ATOM    215 3HD2 LEU A  14       3.131   9.748 -10.659  1.00  0.63           H  
ATOM    216  N   SER A  15       5.827  13.771  -8.666  1.00  0.67           N  
ATOM    217  CA  SER A  15       5.535  14.382  -7.368  1.00  0.67           C  
ATOM    218  C   SER A  15       4.170  15.050  -7.278  1.00  0.67           C  
ATOM    219  O   SER A  15       3.663  15.612  -8.256  1.00  0.67           O  
ATOM    220  CB  SER A  15       6.549  15.467  -7.059  1.00  0.67           C  
ATOM    221  OG  SER A  15       6.270  16.065  -5.823  1.00  0.67           O  
ATOM    222  H   SER A  15       5.814  14.366  -9.478  1.00  0.67           H  
ATOM    223  HA  SER A  15       5.584  13.605  -6.610  1.00  0.67           H  
ATOM    224 1HB  SER A  15       7.546  15.086  -7.074  1.00  0.67           H  
ATOM    225 2HB  SER A  15       6.499  16.221  -7.832  1.00  0.67           H  
ATOM    226  HG  SER A  15       6.092  15.334  -5.207  1.00  0.67           H  
ATOM    227  N   ILE A  16       3.603  15.015  -6.069  1.00  0.71           N  
ATOM    228  CA  ILE A  16       2.357  15.722  -5.792  1.00  0.71           C  
ATOM    229  C   ILE A  16       2.512  16.749  -4.674  1.00  0.71           C  
ATOM    230  O   ILE A  16       2.883  16.409  -3.552  1.00  0.71           O  
ATOM    231  CB  ILE A  16       1.237  14.782  -5.362  1.00  0.71           C  
ATOM    232  CG1 ILE A  16       0.906  13.819  -6.345  1.00  0.71           C  
ATOM    233  CG2 ILE A  16       0.046  15.556  -5.063  1.00  0.71           C  
ATOM    234  CD1 ILE A  16      -0.145  12.875  -5.797  1.00  0.71           C  
ATOM    235  H   ILE A  16       4.090  14.522  -5.322  1.00  0.71           H  
ATOM    236  HA  ILE A  16       2.044  16.248  -6.692  1.00  0.71           H  
ATOM    237  HB  ILE A  16       1.543  14.240  -4.470  1.00  0.71           H  
ATOM    238 1HG1 ILE A  16       0.560  14.318  -7.227  1.00  0.71           H  
ATOM    239 2HG1 ILE A  16       1.779  13.253  -6.596  1.00  0.71           H  
ATOM    240 1HG2 ILE A  16      -0.682  14.869  -4.755  1.00  0.71           H  
ATOM    241 2HG2 ILE A  16       0.245  16.249  -4.275  1.00  0.71           H  
ATOM    242 3HG2 ILE A  16      -0.284  16.100  -5.950  1.00  0.71           H  
ATOM    243 1HD1 ILE A  16      -0.428  12.144  -6.491  1.00  0.71           H  
ATOM    244 2HD1 ILE A  16       0.263  12.403  -4.954  1.00  0.71           H  
ATOM    245 3HD1 ILE A  16      -1.029  13.418  -5.512  1.00  0.71           H  
ATOM    246  N   GLY A  17       2.178  18.000  -4.963  1.00  0.74           N  
ATOM    247  CA  GLY A  17       2.275  19.041  -3.957  1.00  0.74           C  
ATOM    248  C   GLY A  17       1.059  18.997  -3.040  1.00  0.74           C  
ATOM    249  O   GLY A  17      -0.000  18.482  -3.404  1.00  0.74           O  
ATOM    250  H   GLY A  17       1.850  18.235  -5.895  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       3.189  18.910  -3.378  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       2.332  20.014  -4.446  1.00  0.74           H  
ATOM    253  N   LYS A  18       1.165  19.623  -1.876  1.00  0.76           N  
ATOM    254  CA  LYS A  18       0.041  19.664  -0.942  1.00  0.76           C  
ATOM    255  C   LYS A  18      -1.151  20.448  -1.500  1.00  0.76           C  
ATOM    256  O   LYS A  18      -2.289  20.265  -1.073  1.00  0.76           O  
ATOM    257  CB  LYS A  18       0.507  20.193   0.413  1.00  0.76           C  
ATOM    258  CG  LYS A  18       1.418  19.200   1.143  1.00  0.76           C  
ATOM    259  CD  LYS A  18       1.870  19.710   2.494  1.00  0.76           C  
ATOM    260  CE  LYS A  18       2.743  18.671   3.193  1.00  0.76           C  
ATOM    261  NZ  LYS A  18       3.217  19.145   4.520  1.00  0.76           N  
ATOM    262  H   LYS A  18       2.044  20.047  -1.617  1.00  0.76           H  
ATOM    263  HA  LYS A  18      -0.297  18.642  -0.782  1.00  0.76           H  
ATOM    264 1HB  LYS A  18       1.047  21.129   0.280  1.00  0.76           H  
ATOM    265 2HB  LYS A  18      -0.358  20.393   1.047  1.00  0.76           H  
ATOM    266 1HG  LYS A  18       0.882  18.265   1.295  1.00  0.76           H  
ATOM    267 2HG  LYS A  18       2.296  18.991   0.530  1.00  0.76           H  
ATOM    268 1HD  LYS A  18       2.440  20.632   2.368  1.00  0.76           H  
ATOM    269 2HD  LYS A  18       1.001  19.918   3.116  1.00  0.76           H  
ATOM    270 1HE  LYS A  18       2.165  17.755   3.329  1.00  0.76           H  
ATOM    271 2HE  LYS A  18       3.608  18.449   2.565  1.00  0.76           H  
ATOM    272 1HZ  LYS A  18       3.785  18.427   4.946  1.00  0.76           H  
ATOM    273 2HZ  LYS A  18       3.764  19.988   4.407  1.00  0.76           H  
ATOM    274 3HZ  LYS A  18       2.419  19.336   5.109  1.00  0.76           H  
ATOM    275  N   ASP A  19      -0.877  21.317  -2.467  1.00  0.76           N  
ATOM    276  CA  ASP A  19      -1.889  22.129  -3.127  1.00  0.76           C  
ATOM    277  C   ASP A  19      -2.539  21.450  -4.350  1.00  0.76           C  
ATOM    278  O   ASP A  19      -3.336  22.072  -5.051  1.00  0.76           O  
ATOM    279  CB  ASP A  19      -1.265  23.462  -3.543  1.00  0.76           C  
ATOM    280  CG  ASP A  19      -0.133  23.302  -4.558  1.00  0.76           C  
ATOM    281  OD1 ASP A  19       0.157  22.176  -4.931  1.00  0.76           O  
ATOM    282  OD2 ASP A  19       0.445  24.300  -4.931  1.00  0.76           O  
ATOM    283  H   ASP A  19       0.084  21.413  -2.754  1.00  0.76           H  
ATOM    284  HA  ASP A  19      -2.678  22.333  -2.403  1.00  0.76           H  
ATOM    285 1HB  ASP A  19      -2.035  24.097  -3.980  1.00  0.76           H  
ATOM    286 2HB  ASP A  19      -0.878  23.975  -2.661  1.00  0.76           H  
ATOM    287  N   GLY A  20      -2.209  20.176  -4.603  1.00  0.73           N  
ATOM    288  CA  GLY A  20      -2.763  19.424  -5.735  1.00  0.73           C  
ATOM    289  C   GLY A  20      -1.909  19.524  -7.013  1.00  0.73           C  
ATOM    290  O   GLY A  20      -2.195  18.891  -8.042  1.00  0.73           O  
ATOM    291  H   GLY A  20      -1.530  19.705  -4.007  1.00  0.73           H  
ATOM    292 1HA  GLY A  20      -2.850  18.384  -5.440  1.00  0.73           H  
ATOM    293 2HA  GLY A  20      -3.774  19.773  -5.943  1.00  0.73           H  
ATOM    294  N   ALA A  21      -0.882  20.366  -6.983  1.00  0.70           N  
ATOM    295  CA  ALA A  21      -0.008  20.529  -8.129  1.00  0.70           C  
ATOM    296  C   ALA A  21       0.757  19.252  -8.436  1.00  0.70           C  
ATOM    297  O   ALA A  21       1.166  18.525  -7.530  1.00  0.70           O  
ATOM    298  CB  ALA A  21       0.955  21.640  -7.861  1.00  0.70           C  
ATOM    299  H   ALA A  21      -0.672  20.914  -6.137  1.00  0.70           H  
ATOM    300  HA  ALA A  21      -0.617  20.773  -8.999  1.00  0.70           H  
ATOM    301 1HB  ALA A  21       1.617  21.782  -8.712  1.00  0.70           H  
ATOM    302 2HB  ALA A  21       0.408  22.563  -7.660  1.00  0.70           H  
ATOM    303 3HB  ALA A  21       1.504  21.362  -6.987  1.00  0.70           H  
ATOM    304  N   VAL A  22       0.996  19.001  -9.716  1.00  0.66           N  
ATOM    305  CA  VAL A  22       1.774  17.840 -10.127  1.00  0.66           C  
ATOM    306  C   VAL A  22       3.008  18.244 -10.934  1.00  0.66           C  
ATOM    307  O   VAL A  22       2.939  19.115 -11.803  1.00  0.66           O  
ATOM    308  CB  VAL A  22       0.895  16.837 -10.916  1.00  0.66           C  
ATOM    309  CG1 VAL A  22       1.742  15.689 -11.405  1.00  0.66           C  
ATOM    310  CG2 VAL A  22      -0.167  16.327 -10.037  1.00  0.66           C  
ATOM    311  H   VAL A  22       0.629  19.622 -10.425  1.00  0.66           H  
ATOM    312  HA  VAL A  22       2.120  17.327  -9.230  1.00  0.66           H  
ATOM    313  HB  VAL A  22       0.450  17.332 -11.783  1.00  0.66           H  
ATOM    314 1HG1 VAL A  22       1.124  14.979 -11.948  1.00  0.66           H  
ATOM    315 2HG1 VAL A  22       2.517  16.052 -12.058  1.00  0.66           H  
ATOM    316 3HG1 VAL A  22       2.199  15.210 -10.550  1.00  0.66           H  
ATOM    317 1HG2 VAL A  22      -0.784  15.617 -10.586  1.00  0.66           H  
ATOM    318 2HG2 VAL A  22       0.305  15.832  -9.187  1.00  0.66           H  
ATOM    319 3HG2 VAL A  22      -0.788  17.142  -9.682  1.00  0.66           H  
ATOM    320  N   TRP A  23       4.146  17.637 -10.606  1.00  0.63           N  
ATOM    321  CA  TRP A  23       5.405  17.880 -11.323  1.00  0.63           C  
ATOM    322  C   TRP A  23       6.389  16.743 -11.130  1.00  0.63           C  
ATOM    323  O   TRP A  23       6.145  15.864 -10.317  1.00  0.63           O  
ATOM    324  CB  TRP A  23       6.100  19.175 -10.893  1.00  0.63           C  
ATOM    325  CG  TRP A  23       6.498  19.231  -9.410  1.00  0.63           C  
ATOM    326  CD1 TRP A  23       7.642  18.723  -8.871  1.00  0.63           C  
ATOM    327  CD2 TRP A  23       5.833  19.915  -8.317  1.00  0.63           C  
ATOM    328  NE1 TRP A  23       7.705  18.994  -7.531  1.00  0.63           N  
ATOM    329  CE2 TRP A  23       6.625  19.721  -7.172  1.00  0.63           C  
ATOM    330  CE3 TRP A  23       4.676  20.673  -8.211  1.00  0.63           C  
ATOM    331  CZ2 TRP A  23       6.283  20.244  -5.942  1.00  0.63           C  
ATOM    332  CZ3 TRP A  23       4.363  21.213  -6.965  1.00  0.63           C  
ATOM    333  CH2 TRP A  23       5.132  20.998  -5.872  1.00  0.63           C  
ATOM    334  H   TRP A  23       4.115  16.952  -9.847  1.00  0.63           H  
ATOM    335  HA  TRP A  23       5.192  17.946 -12.381  1.00  0.63           H  
ATOM    336 1HB  TRP A  23       7.008  19.307 -11.489  1.00  0.63           H  
ATOM    337 2HB  TRP A  23       5.453  20.023 -11.106  1.00  0.63           H  
ATOM    338  HD1 TRP A  23       8.384  18.181  -9.412  1.00  0.63           H  
ATOM    339  HE1 TRP A  23       8.448  18.715  -6.904  1.00  0.63           H  
ATOM    340  HE3 TRP A  23       4.043  20.856  -9.083  1.00  0.63           H  
ATOM    341  HZ2 TRP A  23       6.899  20.090  -5.057  1.00  0.63           H  
ATOM    342  HZ3 TRP A  23       3.495  21.826  -6.873  1.00  0.63           H  
ATOM    343  HH2 TRP A  23       4.836  21.446  -4.923  1.00  0.63           H  
ATOM    344  N   GLY A  24       7.474  16.725 -11.897  1.00  0.61           N  
ATOM    345  CA  GLY A  24       8.547  15.773 -11.673  1.00  0.61           C  
ATOM    346  C   GLY A  24       9.709  16.428 -10.911  1.00  0.61           C  
ATOM    347  O   GLY A  24       9.981  17.615 -11.107  1.00  0.61           O  
ATOM    348  H   GLY A  24       7.603  17.418 -12.621  1.00  0.61           H  
ATOM    349 1HA  GLY A  24       8.163  14.921 -11.129  1.00  0.61           H  
ATOM    350 2HA  GLY A  24       8.903  15.415 -12.634  1.00  0.61           H  
ATOM    351  N   THR A  25      10.466  15.645 -10.141  1.00  0.60           N  
ATOM    352  CA  THR A  25      11.648  16.180  -9.456  1.00  0.60           C  
ATOM    353  C   THR A  25      12.830  15.224  -9.570  1.00  0.60           C  
ATOM    354  O   THR A  25      12.655  14.017  -9.528  1.00  0.60           O  
ATOM    355  CB  THR A  25      11.382  16.380  -7.947  1.00  0.60           C  
ATOM    356  OG1 THR A  25      12.549  16.924  -7.301  1.00  0.60           O  
ATOM    357  CG2 THR A  25      11.082  15.065  -7.330  1.00  0.60           C  
ATOM    358  H   THR A  25      10.158  14.683  -9.996  1.00  0.60           H  
ATOM    359  HA  THR A  25      11.881  17.137  -9.906  1.00  0.60           H  
ATOM    360  HB  THR A  25      10.536  17.057  -7.809  1.00  0.60           H  
ATOM    361  HG1 THR A  25      12.317  17.180  -6.398  1.00  0.60           H  
ATOM    362 1HG2 THR A  25      10.893  15.201  -6.262  1.00  0.60           H  
ATOM    363 2HG2 THR A  25      10.201  14.646  -7.814  1.00  0.60           H  
ATOM    364 3HG2 THR A  25      11.930  14.389  -7.464  1.00  0.60           H  
ATOM    365  N   PRO A  26      14.061  15.718  -9.688  1.00  0.60           N  
ATOM    366  CA  PRO A  26      15.265  14.924  -9.693  1.00  0.60           C  
ATOM    367  C   PRO A  26      15.678  14.455  -8.296  1.00  0.60           C  
ATOM    368  O   PRO A  26      16.610  13.665  -8.171  1.00  0.60           O  
ATOM    369  CB  PRO A  26      16.281  15.893 -10.298  1.00  0.60           C  
ATOM    370  CG  PRO A  26      15.806  17.259  -9.868  1.00  0.60           C  
ATOM    371  CD  PRO A  26      14.301  17.175  -9.891  1.00  0.60           C  
ATOM    372  HA  PRO A  26      15.119  14.056 -10.357  1.00  0.60           H  
ATOM    373 1HB  PRO A  26      17.288  15.657  -9.925  1.00  0.60           H  
ATOM    374 2HB  PRO A  26      16.307  15.773 -11.393  1.00  0.60           H  
ATOM    375 1HG  PRO A  26      16.197  17.491  -8.865  1.00  0.60           H  
ATOM    376 2HG  PRO A  26      16.198  18.028 -10.548  1.00  0.60           H  
ATOM    377 1HD  PRO A  26      13.911  17.779  -9.073  1.00  0.60           H  
ATOM    378 2HD  PRO A  26      13.932  17.508 -10.857  1.00  0.60           H  
ATOM    379  N   ASP A  27      15.038  14.989  -7.242  1.00  0.61           N  
ATOM    380  CA  ASP A  27      15.460  14.680  -5.876  1.00  0.61           C  
ATOM    381  C   ASP A  27      14.717  13.471  -5.244  1.00  0.61           C  
ATOM    382  O   ASP A  27      13.596  13.637  -4.758  1.00  0.61           O  
ATOM    383  CB  ASP A  27      15.249  15.915  -4.996  1.00  0.61           C  
ATOM    384  CG  ASP A  27      15.727  15.738  -3.557  1.00  0.61           C  
ATOM    385  OD1 ASP A  27      16.126  14.645  -3.204  1.00  0.61           O  
ATOM    386  OD2 ASP A  27      15.678  16.691  -2.818  1.00  0.61           O  
ATOM    387  H   ASP A  27      14.255  15.635  -7.369  1.00  0.61           H  
ATOM    388  HA  ASP A  27      16.526  14.504  -5.921  1.00  0.61           H  
ATOM    389 1HB  ASP A  27      15.774  16.765  -5.436  1.00  0.61           H  
ATOM    390 2HB  ASP A  27      14.187  16.164  -4.982  1.00  0.61           H  
ATOM    391  N   PRO A  28      15.361  12.288  -5.084  1.00  0.62           N  
ATOM    392  CA  PRO A  28      14.768  11.055  -4.593  1.00  0.62           C  
ATOM    393  C   PRO A  28      14.377  11.124  -3.118  1.00  0.62           C  
ATOM    394  O   PRO A  28      13.643  10.258  -2.629  1.00  0.62           O  
ATOM    395  CB  PRO A  28      15.886  10.032  -4.773  1.00  0.62           C  
ATOM    396  CG  PRO A  28      17.154  10.839  -4.704  1.00  0.62           C  
ATOM    397  CD  PRO A  28      16.818  12.177  -5.323  1.00  0.62           C  
ATOM    398  HA  PRO A  28      13.911  10.798  -5.223  1.00  0.62           H  
ATOM    399 1HB  PRO A  28      15.829   9.286  -3.966  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      15.774   9.488  -5.710  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      17.477  10.937  -3.649  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      17.963  10.318  -5.236  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      17.375  12.943  -4.759  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      17.052  12.165  -6.387  1.00  0.62           H  
ATOM    405  N   ASP A  29      14.894  12.119  -2.385  1.00  0.63           N  
ATOM    406  CA  ASP A  29      14.597  12.205  -0.966  1.00  0.63           C  
ATOM    407  C   ASP A  29      13.376  13.070  -0.685  1.00  0.63           C  
ATOM    408  O   ASP A  29      12.970  13.229   0.470  1.00  0.63           O  
ATOM    409  CB  ASP A  29      15.816  12.712  -0.199  1.00  0.63           C  
ATOM    410  CG  ASP A  29      16.979  11.690  -0.183  1.00  0.63           C  
ATOM    411  OD1 ASP A  29      16.719  10.512  -0.324  1.00  0.63           O  
ATOM    412  OD2 ASP A  29      18.104  12.095  -0.016  1.00  0.63           O  
ATOM    413  H   ASP A  29      15.472  12.865  -2.800  1.00  0.63           H  
ATOM    414  HA  ASP A  29      14.378  11.203  -0.605  1.00  0.63           H  
ATOM    415 1HB  ASP A  29      16.168  13.637  -0.673  1.00  0.63           H  
ATOM    416 2HB  ASP A  29      15.534  12.951   0.825  1.00  0.63           H  
ATOM    417  N   ASP A  30      12.777  13.619  -1.735  1.00  0.64           N  
ATOM    418  CA  ASP A  30      11.595  14.444  -1.578  1.00  0.64           C  
ATOM    419  C   ASP A  30      10.434  13.617  -1.018  1.00  0.64           C  
ATOM    420  O   ASP A  30      10.031  12.599  -1.566  1.00  0.64           O  
ATOM    421  CB  ASP A  30      11.191  15.122  -2.891  1.00  0.64           C  
ATOM    422  CG  ASP A  30      10.045  16.139  -2.715  1.00  0.64           C  
ATOM    423  OD1 ASP A  30       9.470  16.175  -1.635  1.00  0.64           O  
ATOM    424  OD2 ASP A  30       9.754  16.863  -3.633  1.00  0.64           O  
ATOM    425  H   ASP A  30      13.151  13.476  -2.676  1.00  0.64           H  
ATOM    426  HA  ASP A  30      11.827  15.231  -0.860  1.00  0.64           H  
ATOM    427 1HB  ASP A  30      12.063  15.636  -3.310  1.00  0.64           H  
ATOM    428 2HB  ASP A  30      10.896  14.366  -3.612  1.00  0.64           H  
ATOM    429  N   LYS A  31       9.895  14.026   0.107  1.00  0.64           N  
ATOM    430  CA  LYS A  31       8.801  13.280   0.708  1.00  0.64           C  
ATOM    431  C   LYS A  31       7.569  13.248  -0.207  1.00  0.64           C  
ATOM    432  O   LYS A  31       6.749  12.325  -0.143  1.00  0.64           O  
ATOM    433  CB  LYS A  31       8.437  13.889   2.056  1.00  0.64           C  
ATOM    434  CG  LYS A  31       9.496  13.697   3.136  1.00  0.64           C  
ATOM    435  CD  LYS A  31       9.076  14.339   4.455  1.00  0.64           C  
ATOM    436  CE  LYS A  31      10.136  14.137   5.534  1.00  0.64           C  
ATOM    437  NZ  LYS A  31       9.752  14.788   6.818  1.00  0.64           N  
ATOM    438  H   LYS A  31      10.240  14.870   0.539  1.00  0.64           H  
ATOM    439  HA  LYS A  31       9.132  12.254   0.864  1.00  0.64           H  
ATOM    440 1HB  LYS A  31       8.269  14.958   1.933  1.00  0.64           H  
ATOM    441 2HB  LYS A  31       7.505  13.450   2.412  1.00  0.64           H  
ATOM    442 1HG  LYS A  31       9.664  12.631   3.294  1.00  0.64           H  
ATOM    443 2HG  LYS A  31      10.433  14.145   2.800  1.00  0.64           H  
ATOM    444 1HD  LYS A  31       8.920  15.409   4.305  1.00  0.64           H  
ATOM    445 2HD  LYS A  31       8.139  13.898   4.794  1.00  0.64           H  
ATOM    446 1HE  LYS A  31      10.269  13.070   5.705  1.00  0.64           H  
ATOM    447 2HE  LYS A  31      11.080  14.561   5.191  1.00  0.64           H  
ATOM    448 1HZ  LYS A  31      10.476  14.631   7.505  1.00  0.64           H  
ATOM    449 2HZ  LYS A  31       9.636  15.781   6.673  1.00  0.64           H  
ATOM    450 3HZ  LYS A  31       8.883  14.393   7.149  1.00  0.64           H  
ATOM    451  N   ASN A  32       7.476  14.216  -1.121  1.00  0.64           N  
ATOM    452  CA  ASN A  32       6.303  14.392  -1.956  1.00  0.64           C  
ATOM    453  C   ASN A  32       6.370  13.564  -3.231  1.00  0.64           C  
ATOM    454  O   ASN A  32       5.532  13.716  -4.132  1.00  0.64           O  
ATOM    455  CB  ASN A  32       6.163  15.857  -2.279  1.00  0.64           C  
ATOM    456  CG  ASN A  32       5.886  16.676  -1.063  1.00  0.64           C  
ATOM    457  OD1 ASN A  32       4.767  16.769  -0.537  1.00  0.64           O  
ATOM    458  ND2 ASN A  32       6.945  17.274  -0.576  1.00  0.64           N  
ATOM    459  H   ASN A  32       8.232  14.908  -1.198  1.00  0.64           H  
ATOM    460  HA  ASN A  32       5.428  14.061  -1.406  1.00  0.64           H  
ATOM    461 1HB  ASN A  32       7.078  16.216  -2.750  1.00  0.64           H  
ATOM    462 2HB  ASN A  32       5.355  15.998  -2.991  1.00  0.64           H  
ATOM    463 1HD2 ASN A  32       6.880  17.842   0.240  1.00  0.64           H  
ATOM    464 2HD2 ASN A  32       7.853  17.126  -1.035  1.00  0.64           H  
ATOM    465  N   ILE A  33       7.341  12.645  -3.295  1.00  0.64           N  
ATOM    466  CA  ILE A  33       7.372  11.693  -4.393  1.00  0.64           C  
ATOM    467  C   ILE A  33       7.057  10.304  -3.897  1.00  0.64           C  
ATOM    468  O   ILE A  33       7.140   9.345  -4.659  1.00  0.64           O  
ATOM    469  CB  ILE A  33       8.689  11.653  -5.166  1.00  0.64           C  
ATOM    470  CG1 ILE A  33       9.809  11.271  -4.320  1.00  0.64           C  
ATOM    471  CG2 ILE A  33       8.941  12.920  -5.792  1.00  0.64           C  
ATOM    472  CD1 ILE A  33      11.044  10.967  -5.065  1.00  0.64           C  
ATOM    473  H   ILE A  33       8.063  12.599  -2.570  1.00  0.64           H  
ATOM    474  HA  ILE A  33       6.598  11.959  -5.110  1.00  0.64           H  
ATOM    475  HB  ILE A  33       8.610  10.898  -5.944  1.00  0.64           H  
ATOM    476 1HG1 ILE A  33      10.038  12.081  -3.714  1.00  0.64           H  
ATOM    477 2HG1 ILE A  33       9.526  10.425  -3.703  1.00  0.64           H  
ATOM    478 1HG2 ILE A  33       9.847  12.840  -6.350  1.00  0.64           H  
ATOM    479 2HG2 ILE A  33       8.128  13.119  -6.448  1.00  0.64           H  
ATOM    480 3HG2 ILE A  33       9.030  13.708  -5.042  1.00  0.64           H  
ATOM    481 1HD1 ILE A  33      11.807  10.725  -4.353  1.00  0.64           H  
ATOM    482 2HD1 ILE A  33      10.874  10.131  -5.717  1.00  0.64           H  
ATOM    483 3HD1 ILE A  33      11.350  11.835  -5.649  1.00  0.64           H  
ATOM    484  N   ARG A  34       6.697  10.162  -2.622  1.00  0.64           N  
ATOM    485  CA  ARG A  34       6.311   8.836  -2.179  1.00  0.64           C  
ATOM    486  C   ARG A  34       4.810   8.726  -2.339  1.00  0.64           C  
ATOM    487  O   ARG A  34       4.048   9.444  -1.675  1.00  0.64           O  
ATOM    488  CB  ARG A  34       6.731   8.556  -0.753  1.00  0.64           C  
ATOM    489  CG  ARG A  34       8.226   8.570  -0.538  1.00  0.64           C  
ATOM    490  CD  ARG A  34       8.925   7.531  -1.366  1.00  0.64           C  
ATOM    491  NE  ARG A  34       8.545   6.136  -1.069  1.00  0.64           N  
ATOM    492  CZ  ARG A  34       9.072   5.384  -0.076  1.00  0.64           C  
ATOM    493  NH1 ARG A  34       9.962   5.910   0.741  1.00  0.64           N  
ATOM    494  NH2 ARG A  34       8.708   4.114   0.078  1.00  0.64           N  
ATOM    495  H   ARG A  34       6.661  10.954  -1.976  1.00  0.64           H  
ATOM    496  HA  ARG A  34       6.779   8.088  -2.819  1.00  0.64           H  
ATOM    497 1HB  ARG A  34       6.293   9.311  -0.094  1.00  0.64           H  
ATOM    498 2HB  ARG A  34       6.354   7.595  -0.444  1.00  0.64           H  
ATOM    499 1HG  ARG A  34       8.619   9.556  -0.816  1.00  0.64           H  
ATOM    500 2HG  ARG A  34       8.443   8.377   0.512  1.00  0.64           H  
ATOM    501 1HD  ARG A  34       8.672   7.721  -2.408  1.00  0.64           H  
ATOM    502 2HD  ARG A  34      10.002   7.630  -1.237  1.00  0.64           H  
ATOM    503  HE  ARG A  34       7.862   5.699  -1.676  1.00  0.64           H  
ATOM    504 1HH1 ARG A  34      10.243   6.874   0.630  1.00  0.64           H  
ATOM    505 2HH1 ARG A  34      10.359   5.350   1.481  1.00  0.64           H  
ATOM    506 1HH2 ARG A  34       8.039   3.663  -0.573  1.00  0.64           H  
ATOM    507 2HH2 ARG A  34       9.113   3.560   0.815  1.00  0.64           H  
ATOM    508  N   ASN A  35       4.400   7.879  -3.270  1.00  0.65           N  
ATOM    509  CA  ASN A  35       3.002   7.703  -3.578  1.00  0.65           C  
ATOM    510  C   ASN A  35       2.532   6.363  -3.088  1.00  0.65           C  
ATOM    511  O   ASN A  35       3.284   5.390  -3.111  1.00  0.65           O  
ATOM    512  CB  ASN A  35       2.749   7.814  -5.066  1.00  0.65           C  
ATOM    513  CG  ASN A  35       2.967   9.179  -5.616  1.00  0.65           C  
ATOM    514  OD1 ASN A  35       2.685  10.193  -4.974  1.00  0.65           O  
ATOM    515  ND2 ASN A  35       3.426   9.230  -6.829  1.00  0.65           N  
ATOM    516  H   ASN A  35       5.085   7.329  -3.788  1.00  0.65           H  
ATOM    517  HA  ASN A  35       2.427   8.465  -3.059  1.00  0.65           H  
ATOM    518 1HB  ASN A  35       3.401   7.111  -5.592  1.00  0.65           H  
ATOM    519 2HB  ASN A  35       1.716   7.515  -5.272  1.00  0.65           H  
ATOM    520 1HD2 ASN A  35       3.524  10.120  -7.274  1.00  0.65           H  
ATOM    521 2HD2 ASN A  35       3.622   8.387  -7.325  1.00  0.65           H  
ATOM    522  N   GLU A  36       1.289   6.285  -2.676  1.00  0.67           N  
ATOM    523  CA  GLU A  36       0.735   5.003  -2.338  1.00  0.67           C  
ATOM    524  C   GLU A  36       0.078   4.466  -3.589  1.00  0.67           C  
ATOM    525  O   GLU A  36      -0.633   5.199  -4.285  1.00  0.67           O  
ATOM    526  CB  GLU A  36      -0.229   5.103  -1.167  1.00  0.67           C  
ATOM    527  CG  GLU A  36      -0.753   3.766  -0.679  1.00  0.67           C  
ATOM    528  CD  GLU A  36      -1.630   3.885   0.538  1.00  0.67           C  
ATOM    529  OE1 GLU A  36      -1.890   4.988   0.958  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -2.026   2.869   1.061  1.00  0.67           O  
ATOM    531  H   GLU A  36       0.718   7.119  -2.640  1.00  0.67           H  
ATOM    532  HA  GLU A  36       1.534   4.328  -2.057  1.00  0.67           H  
ATOM    533 1HB  GLU A  36       0.268   5.596  -0.333  1.00  0.67           H  
ATOM    534 2HB  GLU A  36      -1.080   5.717  -1.450  1.00  0.67           H  
ATOM    535 1HG  GLU A  36      -1.327   3.298  -1.481  1.00  0.67           H  
ATOM    536 2HG  GLU A  36       0.097   3.120  -0.454  1.00  0.67           H  
ATOM    537  N   ILE A  37       0.351   3.211  -3.905  1.00  0.69           N  
ATOM    538  CA  ILE A  37      -0.232   2.613  -5.094  1.00  0.69           C  
ATOM    539  C   ILE A  37      -1.144   1.492  -4.648  1.00  0.69           C  
ATOM    540  O   ILE A  37      -0.742   0.564  -3.921  1.00  0.69           O  
ATOM    541  CB  ILE A  37       0.834   2.101  -6.080  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       1.756   3.232  -6.412  1.00  0.69           C  
ATOM    543  CG2 ILE A  37       0.147   1.568  -7.338  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       2.946   3.275  -5.529  1.00  0.69           C  
ATOM    545  H   ILE A  37       0.960   2.674  -3.293  1.00  0.69           H  
ATOM    546  HA  ILE A  37      -0.838   3.355  -5.612  1.00  0.69           H  
ATOM    547  HB  ILE A  37       1.410   1.328  -5.631  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       2.081   3.157  -7.447  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       1.230   4.162  -6.269  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       0.895   1.216  -8.043  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37      -0.517   0.747  -7.074  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37      -0.433   2.366  -7.791  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       3.565   4.131  -5.793  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       2.640   3.364  -4.492  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       3.508   2.363  -5.653  1.00  0.69           H  
ATOM    556  N   GLU A  38      -2.398   1.616  -5.057  1.00  0.72           N  
ATOM    557  CA  GLU A  38      -3.438   0.700  -4.636  1.00  0.72           C  
ATOM    558  C   GLU A  38      -4.164   0.065  -5.800  1.00  0.72           C  
ATOM    559  O   GLU A  38      -4.603   0.752  -6.719  1.00  0.72           O  
ATOM    560  CB  GLU A  38      -4.432   1.466  -3.761  1.00  0.72           C  
ATOM    561  CG  GLU A  38      -5.587   0.657  -3.202  1.00  0.72           C  
ATOM    562  CD  GLU A  38      -6.488   1.501  -2.350  1.00  0.72           C  
ATOM    563  OE1 GLU A  38      -6.212   2.675  -2.232  1.00  0.72           O  
ATOM    564  OE2 GLU A  38      -7.451   0.996  -1.824  1.00  0.72           O  
ATOM    565  H   GLU A  38      -2.632   2.410  -5.658  1.00  0.72           H  
ATOM    566  HA  GLU A  38      -2.984  -0.097  -4.048  1.00  0.72           H  
ATOM    567 1HB  GLU A  38      -3.898   1.900  -2.915  1.00  0.72           H  
ATOM    568 2HB  GLU A  38      -4.843   2.286  -4.327  1.00  0.72           H  
ATOM    569 1HG  GLU A  38      -6.170   0.247  -4.030  1.00  0.72           H  
ATOM    570 2HG  GLU A  38      -5.196  -0.174  -2.618  1.00  0.72           H  
ATOM    571  N   ARG A  39      -4.307  -1.255  -5.744  1.00  0.74           N  
ATOM    572  CA  ARG A  39      -5.036  -2.006  -6.765  1.00  0.74           C  
ATOM    573  C   ARG A  39      -6.522  -1.941  -6.482  1.00  0.74           C  
ATOM    574  O   ARG A  39      -6.963  -2.288  -5.385  1.00  0.74           O  
ATOM    575  CB  ARG A  39      -4.581  -3.439  -6.781  1.00  0.74           C  
ATOM    576  CG  ARG A  39      -5.344  -4.339  -7.731  1.00  0.74           C  
ATOM    577  CD  ARG A  39      -4.785  -5.727  -7.740  1.00  0.74           C  
ATOM    578  NE  ARG A  39      -3.499  -5.796  -8.417  1.00  0.74           N  
ATOM    579  CZ  ARG A  39      -2.778  -6.926  -8.573  1.00  0.74           C  
ATOM    580  NH1 ARG A  39      -3.235  -8.068  -8.105  1.00  0.74           N  
ATOM    581  NH2 ARG A  39      -1.613  -6.890  -9.197  1.00  0.74           N  
ATOM    582  H   ARG A  39      -3.907  -1.756  -4.961  1.00  0.74           H  
ATOM    583  HA  ARG A  39      -4.858  -1.560  -7.739  1.00  0.74           H  
ATOM    584 1HB  ARG A  39      -3.532  -3.478  -7.064  1.00  0.74           H  
ATOM    585 2HB  ARG A  39      -4.671  -3.861  -5.781  1.00  0.74           H  
ATOM    586 1HG  ARG A  39      -6.391  -4.391  -7.423  1.00  0.74           H  
ATOM    587 2HG  ARG A  39      -5.292  -3.925  -8.743  1.00  0.74           H  
ATOM    588 1HD  ARG A  39      -4.637  -6.044  -6.709  1.00  0.74           H  
ATOM    589 2HD  ARG A  39      -5.471  -6.416  -8.218  1.00  0.74           H  
ATOM    590  HE  ARG A  39      -3.114  -4.935  -8.784  1.00  0.74           H  
ATOM    591 1HH1 ARG A  39      -4.125  -8.100  -7.626  1.00  0.74           H  
ATOM    592 2HH1 ARG A  39      -2.695  -8.914  -8.221  1.00  0.74           H  
ATOM    593 1HH2 ARG A  39      -1.258  -6.015  -9.556  1.00  0.74           H  
ATOM    594 2HH2 ARG A  39      -1.075  -7.738  -9.311  1.00  0.74           H  
ATOM    595  N   VAL A  40      -7.273  -1.431  -7.448  1.00  0.75           N  
ATOM    596  CA  VAL A  40      -8.693  -1.196  -7.259  1.00  0.75           C  
ATOM    597  C   VAL A  40      -9.674  -2.293  -7.736  1.00  0.75           C  
ATOM    598  O   VAL A  40     -10.678  -2.415  -7.033  1.00  0.75           O  
ATOM    599  CB  VAL A  40      -9.022   0.191  -7.851  1.00  0.75           C  
ATOM    600  CG1 VAL A  40     -10.518   0.512  -7.764  1.00  0.75           C  
ATOM    601  CG2 VAL A  40      -8.198   1.226  -7.066  1.00  0.75           C  
ATOM    602  H   VAL A  40      -6.843  -1.200  -8.345  1.00  0.75           H  
ATOM    603  HA  VAL A  40      -8.847  -1.090  -6.186  1.00  0.75           H  
ATOM    604  HB  VAL A  40      -8.737   0.215  -8.907  1.00  0.75           H  
ATOM    605 1HG1 VAL A  40     -10.691   1.505  -8.183  1.00  0.75           H  
ATOM    606 2HG1 VAL A  40     -11.107  -0.205  -8.312  1.00  0.75           H  
ATOM    607 3HG1 VAL A  40     -10.825   0.503  -6.720  1.00  0.75           H  
ATOM    608 1HG2 VAL A  40      -8.377   2.214  -7.446  1.00  0.75           H  
ATOM    609 2HG2 VAL A  40      -8.475   1.196  -6.013  1.00  0.75           H  
ATOM    610 3HG2 VAL A  40      -7.140   0.993  -7.168  1.00  0.75           H  
ATOM    611  N   GLU A  41      -9.818  -2.381  -9.070  1.00  0.75           N  
ATOM    612  CA  GLU A  41      -9.793  -3.679  -9.763  1.00  0.75           C  
ATOM    613  C   GLU A  41      -8.410  -4.155 -10.238  1.00  0.75           C  
ATOM    614  O   GLU A  41      -7.545  -3.328 -10.491  1.00  0.75           O  
ATOM    615  CB  GLU A  41     -10.724  -3.595 -10.973  1.00  0.75           C  
ATOM    616  CG  GLU A  41     -12.183  -3.356 -10.633  1.00  0.75           C  
ATOM    617  CD  GLU A  41     -13.078  -3.293 -11.853  1.00  0.75           C  
ATOM    618  OE1 GLU A  41     -12.594  -3.518 -12.936  1.00  0.75           O  
ATOM    619  OE2 GLU A  41     -14.244  -3.018 -11.695  1.00  0.75           O  
ATOM    620  H   GLU A  41     -10.554  -1.788  -9.427  1.00  0.75           H  
ATOM    621  HA  GLU A  41     -10.209  -4.395  -9.064  1.00  0.75           H  
ATOM    622 1HB  GLU A  41     -10.400  -2.774 -11.603  1.00  0.75           H  
ATOM    623 2HB  GLU A  41     -10.655  -4.500 -11.570  1.00  0.75           H  
ATOM    624 1HG  GLU A  41     -12.527  -4.162  -9.984  1.00  0.75           H  
ATOM    625 2HG  GLU A  41     -12.263  -2.422 -10.077  1.00  0.75           H  
ATOM    626  N   PRO A  42      -8.168  -5.471 -10.400  1.00  0.73           N  
ATOM    627  CA  PRO A  42      -6.941  -6.008 -10.967  1.00  0.73           C  
ATOM    628  C   PRO A  42      -6.635  -5.370 -12.306  1.00  0.73           C  
ATOM    629  O   PRO A  42      -7.502  -5.257 -13.171  1.00  0.73           O  
ATOM    630  CB  PRO A  42      -7.281  -7.494 -11.123  1.00  0.73           C  
ATOM    631  CG  PRO A  42      -8.287  -7.761 -10.022  1.00  0.73           C  
ATOM    632  CD  PRO A  42      -9.136  -6.504  -9.959  1.00  0.73           C  
ATOM    633  HA  PRO A  42      -6.111  -5.850 -10.277  1.00  0.73           H  
ATOM    634 1HB  PRO A  42      -7.684  -7.681 -12.129  1.00  0.73           H  
ATOM    635 2HB  PRO A  42      -6.368  -8.099 -11.025  1.00  0.73           H  
ATOM    636 1HG  PRO A  42      -8.877  -8.660 -10.259  1.00  0.73           H  
ATOM    637 2HG  PRO A  42      -7.763  -7.966  -9.078  1.00  0.73           H  
ATOM    638 1HD  PRO A  42      -9.991  -6.571 -10.646  1.00  0.73           H  
ATOM    639 2HD  PRO A  42      -9.437  -6.367  -8.914  1.00  0.73           H  
ATOM    640  N   GLY A  43      -5.382  -4.960 -12.470  1.00  0.71           N  
ATOM    641  CA  GLY A  43      -4.900  -4.304 -13.682  1.00  0.71           C  
ATOM    642  C   GLY A  43      -5.084  -2.785 -13.603  1.00  0.71           C  
ATOM    643  O   GLY A  43      -4.507  -2.039 -14.402  1.00  0.71           O  
ATOM    644  H   GLY A  43      -4.728  -5.098 -11.715  1.00  0.71           H  
ATOM    645 1HA  GLY A  43      -3.845  -4.539 -13.831  1.00  0.71           H  
ATOM    646 2HA  GLY A  43      -5.441  -4.692 -14.543  1.00  0.71           H  
ATOM    647  N   ILE A  44      -5.874  -2.338 -12.621  1.00  0.69           N  
ATOM    648  CA  ILE A  44      -6.195  -0.938 -12.417  1.00  0.69           C  
ATOM    649  C   ILE A  44      -5.770  -0.438 -11.048  1.00  0.69           C  
ATOM    650  O   ILE A  44      -6.046  -1.069 -10.023  1.00  0.69           O  
ATOM    651  CB  ILE A  44      -7.701  -0.681 -12.620  1.00  0.69           C  
ATOM    652  CG1 ILE A  44      -8.097  -1.013 -14.061  1.00  0.69           C  
ATOM    653  CG2 ILE A  44      -8.054   0.743 -12.251  1.00  0.69           C  
ATOM    654  CD1 ILE A  44      -9.583  -0.975 -14.303  1.00  0.69           C  
ATOM    655  H   ILE A  44      -6.316  -2.994 -11.979  1.00  0.69           H  
ATOM    656  HA  ILE A  44      -5.661  -0.373 -13.163  1.00  0.69           H  
ATOM    657  HB  ILE A  44      -8.262  -1.354 -11.973  1.00  0.69           H  
ATOM    658 1HG1 ILE A  44      -7.609  -0.302 -14.730  1.00  0.69           H  
ATOM    659 2HG1 ILE A  44      -7.749  -2.013 -14.304  1.00  0.69           H  
ATOM    660 1HG2 ILE A  44      -9.122   0.892 -12.382  1.00  0.69           H  
ATOM    661 2HG2 ILE A  44      -7.793   0.936 -11.209  1.00  0.69           H  
ATOM    662 3HG2 ILE A  44      -7.504   1.430 -12.893  1.00  0.69           H  
ATOM    663 1HD1 ILE A  44      -9.787  -1.223 -15.344  1.00  0.69           H  
ATOM    664 2HD1 ILE A  44     -10.081  -1.700 -13.658  1.00  0.69           H  
ATOM    665 3HD1 ILE A  44      -9.963   0.022 -14.087  1.00  0.69           H  
ATOM    666  N   ILE A  45      -5.055   0.671 -11.041  1.00  0.67           N  
ATOM    667  CA  ILE A  45      -4.595   1.218  -9.791  1.00  0.67           C  
ATOM    668  C   ILE A  45      -4.959   2.670  -9.603  1.00  0.67           C  
ATOM    669  O   ILE A  45      -5.277   3.390 -10.553  1.00  0.67           O  
ATOM    670  CB  ILE A  45      -3.057   1.109  -9.660  1.00  0.67           C  
ATOM    671  CG1 ILE A  45      -2.363   1.876 -10.747  1.00  0.67           C  
ATOM    672  CG2 ILE A  45      -2.612  -0.349  -9.708  1.00  0.67           C  
ATOM    673  CD1 ILE A  45      -2.188   3.326 -10.459  1.00  0.67           C  
ATOM    674  H   ILE A  45      -4.868   1.139 -11.923  1.00  0.67           H  
ATOM    675  HA  ILE A  45      -5.063   0.654  -8.994  1.00  0.67           H  
ATOM    676  HB  ILE A  45      -2.752   1.539  -8.704  1.00  0.67           H  
ATOM    677 1HG1 ILE A  45      -1.377   1.456 -10.869  1.00  0.67           H  
ATOM    678 2HG1 ILE A  45      -2.924   1.768 -11.679  1.00  0.67           H  
ATOM    679 1HG2 ILE A  45      -1.532  -0.397  -9.595  1.00  0.67           H  
ATOM    680 2HG2 ILE A  45      -3.080  -0.894  -8.908  1.00  0.67           H  
ATOM    681 3HG2 ILE A  45      -2.895  -0.789 -10.665  1.00  0.67           H  
ATOM    682 1HD1 ILE A  45      -1.662   3.802 -11.263  1.00  0.67           H  
ATOM    683 2HD1 ILE A  45      -3.145   3.798 -10.348  1.00  0.67           H  
ATOM    684 3HD1 ILE A  45      -1.625   3.431  -9.545  1.00  0.67           H  
ATOM    685  N   GLN A  46      -4.789   3.132  -8.378  1.00  0.66           N  
ATOM    686  CA  GLN A  46      -4.895   4.553  -8.114  1.00  0.66           C  
ATOM    687  C   GLN A  46      -3.611   4.964  -7.414  1.00  0.66           C  
ATOM    688  O   GLN A  46      -2.979   4.157  -6.721  1.00  0.66           O  
ATOM    689  CB  GLN A  46      -6.175   4.866  -7.316  1.00  0.66           C  
ATOM    690  CG  GLN A  46      -6.293   4.178  -5.959  1.00  0.66           C  
ATOM    691  CD  GLN A  46      -7.682   4.384  -5.318  1.00  0.66           C  
ATOM    692  OE1 GLN A  46      -8.642   4.774  -5.996  1.00  0.66           O  
ATOM    693  NE2 GLN A  46      -7.815   4.110  -4.026  1.00  0.66           N  
ATOM    694  H   GLN A  46      -4.591   2.464  -7.634  1.00  0.66           H  
ATOM    695  HA  GLN A  46      -4.952   5.097  -9.058  1.00  0.66           H  
ATOM    696 1HB  GLN A  46      -6.246   5.941  -7.160  1.00  0.66           H  
ATOM    697 2HB  GLN A  46      -7.031   4.572  -7.913  1.00  0.66           H  
ATOM    698 1HG  GLN A  46      -6.130   3.111  -6.094  1.00  0.66           H  
ATOM    699 2HG  GLN A  46      -5.539   4.590  -5.284  1.00  0.66           H  
ATOM    700 1HE2 GLN A  46      -8.701   4.214  -3.579  1.00  0.66           H  
ATOM    701 2HE2 GLN A  46      -7.034   3.753  -3.472  1.00  0.66           H  
ATOM    702  N   LEU A  47      -3.209   6.210  -7.637  1.00  0.66           N  
ATOM    703  CA  LEU A  47      -1.981   6.762  -7.070  1.00  0.66           C  
ATOM    704  C   LEU A  47      -2.277   7.923  -6.126  1.00  0.66           C  
ATOM    705  O   LEU A  47      -2.895   8.914  -6.539  1.00  0.66           O  
ATOM    706  CB  LEU A  47      -1.094   7.266  -8.213  1.00  0.66           C  
ATOM    707  CG  LEU A  47      -0.614   6.327  -9.215  1.00  0.66           C  
ATOM    708  CD1 LEU A  47       0.106   7.109 -10.276  1.00  0.66           C  
ATOM    709  CD2 LEU A  47       0.260   5.351  -8.565  1.00  0.66           C  
ATOM    710  H   LEU A  47      -3.780   6.803  -8.225  1.00  0.66           H  
ATOM    711  HA  LEU A  47      -1.462   5.981  -6.516  1.00  0.66           H  
ATOM    712 1HB  LEU A  47      -1.710   7.918  -8.792  1.00  0.66           H  
ATOM    713 2HB  LEU A  47      -0.246   7.801  -7.799  1.00  0.66           H  
ATOM    714  HG  LEU A  47      -1.448   5.836  -9.682  1.00  0.66           H  
ATOM    715 1HD1 LEU A  47       0.467   6.447 -11.049  1.00  0.66           H  
ATOM    716 2HD1 LEU A  47      -0.591   7.820 -10.699  1.00  0.66           H  
ATOM    717 3HD1 LEU A  47       0.946   7.644  -9.837  1.00  0.66           H  
ATOM    718 1HD2 LEU A  47       0.636   4.645  -9.278  1.00  0.66           H  
ATOM    719 2HD2 LEU A  47       1.097   5.868  -8.095  1.00  0.66           H  
ATOM    720 3HD2 LEU A  47      -0.324   4.830  -7.811  1.00  0.66           H  
ATOM    721  N   THR A  48      -1.801   7.832  -4.880  1.00  0.66           N  
ATOM    722  CA  THR A  48      -2.094   8.884  -3.901  1.00  0.66           C  
ATOM    723  C   THR A  48      -0.833   9.447  -3.260  1.00  0.66           C  
ATOM    724  O   THR A  48       0.036   8.700  -2.826  1.00  0.66           O  
ATOM    725  CB  THR A  48      -2.961   8.310  -2.788  1.00  0.66           C  
ATOM    726  OG1 THR A  48      -4.091   7.747  -3.340  1.00  0.66           O  
ATOM    727  CG2 THR A  48      -3.412   9.410  -1.826  1.00  0.66           C  
ATOM    728  H   THR A  48      -1.290   6.990  -4.601  1.00  0.66           H  
ATOM    729  HA  THR A  48      -2.618   9.693  -4.397  1.00  0.66           H  
ATOM    730  HB  THR A  48      -2.406   7.550  -2.247  1.00  0.66           H  
ATOM    731  HG1 THR A  48      -4.676   8.453  -3.610  1.00  0.66           H  
ATOM    732 1HG2 THR A  48      -4.044   8.979  -1.053  1.00  0.66           H  
ATOM    733 2HG2 THR A  48      -2.552   9.877  -1.363  1.00  0.66           H  
ATOM    734 3HG2 THR A  48      -3.978  10.162  -2.374  1.00  0.66           H  
ATOM    735  N   GLY A  49      -0.705  10.755  -3.161  1.00  0.67           N  
ATOM    736  CA  GLY A  49       0.498  11.262  -2.509  1.00  0.67           C  
ATOM    737  C   GLY A  49       0.434  10.942  -1.035  1.00  0.67           C  
ATOM    738  O   GLY A  49      -0.541  11.284  -0.365  1.00  0.67           O  
ATOM    739  H   GLY A  49      -1.436  11.371  -3.509  1.00  0.67           H  
ATOM    740 1HA  GLY A  49       1.384  10.806  -2.946  1.00  0.67           H  
ATOM    741 2HA  GLY A  49       0.581  12.337  -2.651  1.00  0.67           H  
ATOM    742  N   VAL A  50       1.500  10.397  -0.473  1.00  0.68           N  
ATOM    743  CA  VAL A  50       1.442  10.096   0.942  1.00  0.68           C  
ATOM    744  C   VAL A  50       1.325  11.353   1.838  1.00  0.68           C  
ATOM    745  O   VAL A  50       0.386  11.419   2.629  1.00  0.68           O  
ATOM    746  CB  VAL A  50       2.602   9.165   1.341  1.00  0.68           C  
ATOM    747  CG1 VAL A  50       2.666   9.017   2.842  1.00  0.68           C  
ATOM    748  CG2 VAL A  50       2.371   7.812   0.704  1.00  0.68           C  
ATOM    749  H   VAL A  50       2.321  10.131  -1.023  1.00  0.68           H  
ATOM    750  HA  VAL A  50       0.538   9.507   1.103  1.00  0.68           H  
ATOM    751  HB  VAL A  50       3.543   9.558   0.988  1.00  0.68           H  
ATOM    752 1HG1 VAL A  50       3.485   8.347   3.100  1.00  0.68           H  
ATOM    753 2HG1 VAL A  50       2.838   9.991   3.301  1.00  0.68           H  
ATOM    754 3HG1 VAL A  50       1.727   8.605   3.207  1.00  0.68           H  
ATOM    755 1HG2 VAL A  50       3.176   7.150   0.978  1.00  0.68           H  
ATOM    756 2HG2 VAL A  50       1.425   7.400   1.054  1.00  0.68           H  
ATOM    757 3HG2 VAL A  50       2.338   7.921  -0.378  1.00  0.68           H  
ATOM    758  N   PRO A  51       2.222  12.367   1.773  1.00  0.68           N  
ATOM    759  CA  PRO A  51       2.136  13.584   2.569  1.00  0.68           C  
ATOM    760  C   PRO A  51       1.040  14.561   2.145  1.00  0.68           C  
ATOM    761  O   PRO A  51       0.736  15.498   2.887  1.00  0.68           O  
ATOM    762  CB  PRO A  51       3.500  14.225   2.354  1.00  0.68           C  
ATOM    763  CG  PRO A  51       3.940  13.753   1.026  1.00  0.68           C  
ATOM    764  CD  PRO A  51       3.428  12.333   0.904  1.00  0.68           C  
ATOM    765  HA  PRO A  51       2.004  13.305   3.624  1.00  0.68           H  
ATOM    766 1HB  PRO A  51       3.407  15.318   2.398  1.00  0.68           H  
ATOM    767 2HB  PRO A  51       4.188  13.926   3.158  1.00  0.68           H  
ATOM    768 1HG  PRO A  51       3.544  14.417   0.240  1.00  0.68           H  
ATOM    769 2HG  PRO A  51       5.025  13.820   0.974  1.00  0.68           H  
ATOM    770 1HD  PRO A  51       3.216  12.163  -0.145  1.00  0.68           H  
ATOM    771 2HD  PRO A  51       4.189  11.653   1.295  1.00  0.68           H  
ATOM    772  N   SER A  52       0.489  14.393   0.938  1.00  0.68           N  
ATOM    773  CA  SER A  52      -0.512  15.342   0.459  1.00  0.68           C  
ATOM    774  C   SER A  52      -1.931  14.833   0.660  1.00  0.68           C  
ATOM    775  O   SER A  52      -2.855  15.614   0.885  1.00  0.68           O  
ATOM    776  CB  SER A  52      -0.312  15.592  -1.014  1.00  0.68           C  
ATOM    777  OG  SER A  52      -0.564  14.417  -1.745  1.00  0.68           O  
ATOM    778  H   SER A  52       0.758  13.614   0.360  1.00  0.68           H  
ATOM    779  HA  SER A  52      -0.401  16.277   1.006  1.00  0.68           H  
ATOM    780 1HB  SER A  52      -0.983  16.383  -1.347  1.00  0.68           H  
ATOM    781 2HB  SER A  52       0.711  15.931  -1.201  1.00  0.68           H  
ATOM    782  HG  SER A  52      -0.505  14.676  -2.672  1.00  0.68           H  
ATOM    783  N   GLY A  53      -2.108  13.518   0.574  1.00  0.68           N  
ATOM    784  CA  GLY A  53      -3.416  12.913   0.699  1.00  0.68           C  
ATOM    785  C   GLY A  53      -4.260  13.032  -0.569  1.00  0.68           C  
ATOM    786  O   GLY A  53      -5.458  12.743  -0.529  1.00  0.68           O  
ATOM    787  H   GLY A  53      -1.329  12.897   0.374  1.00  0.68           H  
ATOM    788 1HA  GLY A  53      -3.288  11.859   0.946  1.00  0.68           H  
ATOM    789 2HA  GLY A  53      -3.944  13.371   1.533  1.00  0.68           H  
ATOM    790  N   VAL A  54      -3.659  13.441  -1.696  1.00  0.66           N  
ATOM    791  CA  VAL A  54      -4.481  13.611  -2.902  1.00  0.66           C  
ATOM    792  C   VAL A  54      -4.110  12.643  -4.024  1.00  0.66           C  
ATOM    793  O   VAL A  54      -3.005  12.096  -4.076  1.00  0.66           O  
ATOM    794  CB  VAL A  54      -4.410  15.057  -3.411  1.00  0.66           C  
ATOM    795  CG1 VAL A  54      -4.925  16.010  -2.382  1.00  0.66           C  
ATOM    796  CG2 VAL A  54      -3.089  15.363  -3.756  1.00  0.66           C  
ATOM    797  H   VAL A  54      -2.662  13.677  -1.691  1.00  0.66           H  
ATOM    798  HA  VAL A  54      -5.522  13.423  -2.640  1.00  0.66           H  
ATOM    799  HB  VAL A  54      -5.038  15.148  -4.287  1.00  0.66           H  
ATOM    800 1HG1 VAL A  54      -4.885  17.027  -2.773  1.00  0.66           H  
ATOM    801 2HG1 VAL A  54      -5.936  15.751  -2.151  1.00  0.66           H  
ATOM    802 3HG1 VAL A  54      -4.316  15.947  -1.478  1.00  0.66           H  
ATOM    803 1HG2 VAL A  54      -3.021  16.375  -4.144  1.00  0.66           H  
ATOM    804 2HG2 VAL A  54      -2.483  15.272  -2.892  1.00  0.66           H  
ATOM    805 3HG2 VAL A  54      -2.792  14.651  -4.501  1.00  0.66           H  
ATOM    806  N   TYR A  55      -5.065  12.430  -4.920  1.00  0.65           N  
ATOM    807  CA  TYR A  55      -4.971  11.452  -5.994  1.00  0.65           C  
ATOM    808  C   TYR A  55      -4.681  12.074  -7.347  1.00  0.65           C  
ATOM    809  O   TYR A  55      -5.202  13.143  -7.653  1.00  0.65           O  
ATOM    810  CB  TYR A  55      -6.318  10.732  -6.057  1.00  0.65           C  
ATOM    811  CG  TYR A  55      -6.638   9.909  -4.871  1.00  0.65           C  
ATOM    812  CD1 TYR A  55      -7.069  10.538  -3.710  1.00  0.65           C  
ATOM    813  CD2 TYR A  55      -6.562   8.535  -4.934  1.00  0.65           C  
ATOM    814  CE1 TYR A  55      -7.381   9.799  -2.602  1.00  0.65           C  
ATOM    815  CE2 TYR A  55      -6.892   7.787  -3.819  1.00  0.65           C  
ATOM    816  CZ  TYR A  55      -7.287   8.414  -2.655  1.00  0.65           C  
ATOM    817  OH  TYR A  55      -7.603   7.666  -1.545  1.00  0.65           O  
ATOM    818  H   TYR A  55      -5.935  12.948  -4.834  1.00  0.65           H  
ATOM    819  HA  TYR A  55      -4.177  10.757  -5.760  1.00  0.65           H  
ATOM    820 1HB  TYR A  55      -7.117  11.473  -6.164  1.00  0.65           H  
ATOM    821 2HB  TYR A  55      -6.339  10.082  -6.931  1.00  0.65           H  
ATOM    822  HD1 TYR A  55      -7.151  11.629  -3.675  1.00  0.65           H  
ATOM    823  HD2 TYR A  55      -6.239   8.043  -5.852  1.00  0.65           H  
ATOM    824  HE1 TYR A  55      -7.707  10.303  -1.690  1.00  0.65           H  
ATOM    825  HE2 TYR A  55      -6.827   6.707  -3.854  1.00  0.65           H  
ATOM    826  HH  TYR A  55      -7.446   6.736  -1.734  1.00  0.65           H  
ATOM    827  N   TYR A  56      -3.932  11.363  -8.197  1.00  0.65           N  
ATOM    828  CA  TYR A  56      -3.674  11.887  -9.552  1.00  0.65           C  
ATOM    829  C   TYR A  56      -4.898  11.682 -10.424  1.00  0.65           C  
ATOM    830  O   TYR A  56      -5.531  10.633 -10.356  1.00  0.65           O  
ATOM    831  CB  TYR A  56      -2.503  11.178 -10.229  1.00  0.65           C  
ATOM    832  CG  TYR A  56      -1.137  11.413  -9.716  1.00  0.65           C  
ATOM    833  CD1 TYR A  56      -0.691  10.570  -8.792  1.00  0.65           C  
ATOM    834  CD2 TYR A  56      -0.317  12.391 -10.206  1.00  0.65           C  
ATOM    835  CE1 TYR A  56       0.566  10.621  -8.307  1.00  0.65           C  
ATOM    836  CE2 TYR A  56       0.963  12.479  -9.707  1.00  0.65           C  
ATOM    837  CZ  TYR A  56       1.407  11.578  -8.759  1.00  0.65           C  
ATOM    838  OH  TYR A  56       2.695  11.653  -8.265  1.00  0.65           O  
ATOM    839  H   TYR A  56      -3.531  10.477  -7.873  1.00  0.65           H  
ATOM    840  HA  TYR A  56      -3.491  12.953  -9.509  1.00  0.65           H  
ATOM    841 1HB  TYR A  56      -2.683  10.103 -10.189  1.00  0.65           H  
ATOM    842 2HB  TYR A  56      -2.503  11.452 -11.283  1.00  0.65           H  
ATOM    843  HD1 TYR A  56      -1.362   9.856  -8.433  1.00  0.65           H  
ATOM    844  HD2 TYR A  56      -0.668  13.079 -10.975  1.00  0.65           H  
ATOM    845  HE1 TYR A  56       0.878   9.914  -7.550  1.00  0.65           H  
ATOM    846  HE2 TYR A  56       1.632  13.229 -10.063  1.00  0.65           H  
ATOM    847  HH  TYR A  56       3.035  12.540  -8.414  1.00  0.65           H  
ATOM    848  N   GLU A  57      -5.179  12.654 -11.289  1.00  0.65           N  
ATOM    849  CA  GLU A  57      -6.336  12.625 -12.178  1.00  0.65           C  
ATOM    850  C   GLU A  57      -6.029  13.144 -13.574  1.00  0.65           C  
ATOM    851  O   GLU A  57      -5.266  14.106 -13.731  1.00  0.65           O  
ATOM    852  CB  GLU A  57      -7.436  13.524 -11.609  1.00  0.65           C  
ATOM    853  CG  GLU A  57      -8.791  13.430 -12.334  1.00  0.65           C  
ATOM    854  CD  GLU A  57      -9.921  14.249 -11.718  1.00  0.65           C  
ATOM    855  OE1 GLU A  57      -9.682  14.847 -10.703  1.00  0.65           O  
ATOM    856  OE2 GLU A  57     -11.014  14.290 -12.271  1.00  0.65           O  
ATOM    857  H   GLU A  57      -4.623  13.501 -11.261  1.00  0.65           H  
ATOM    858  HA  GLU A  57      -6.690  11.599 -12.260  1.00  0.65           H  
ATOM    859 1HB  GLU A  57      -7.554  13.345 -10.579  1.00  0.65           H  
ATOM    860 2HB  GLU A  57      -7.101  14.546 -11.696  1.00  0.65           H  
ATOM    861 1HG  GLU A  57      -8.680  13.721 -13.373  1.00  0.65           H  
ATOM    862 2HG  GLU A  57      -9.055  12.393 -12.293  1.00  0.65           H  
ATOM    863  N   ILE A  58      -6.605  12.489 -14.590  1.00  0.67           N  
ATOM    864  CA  ILE A  58      -6.490  13.008 -15.952  1.00  0.67           C  
ATOM    865  C   ILE A  58      -7.867  13.374 -16.503  1.00  0.67           C  
ATOM    866  O   ILE A  58      -8.764  12.532 -16.568  1.00  0.67           O  
ATOM    867  CB  ILE A  58      -5.782  12.033 -16.897  1.00  0.67           C  
ATOM    868  CG1 ILE A  58      -4.381  11.759 -16.375  1.00  0.67           C  
ATOM    869  CG2 ILE A  58      -5.700  12.622 -18.325  1.00  0.67           C  
ATOM    870  CD1 ILE A  58      -3.601  10.752 -17.176  1.00  0.67           C  
ATOM    871  H   ILE A  58      -7.179  11.665 -14.387  1.00  0.67           H  
ATOM    872  HA  ILE A  58      -5.898  13.909 -15.921  1.00  0.67           H  
ATOM    873  HB  ILE A  58      -6.324  11.092 -16.920  1.00  0.67           H  
ATOM    874 1HG1 ILE A  58      -3.860  12.690 -16.358  1.00  0.67           H  
ATOM    875 2HG1 ILE A  58      -4.453  11.390 -15.354  1.00  0.67           H  
ATOM    876 1HG2 ILE A  58      -5.191  11.926 -18.980  1.00  0.67           H  
ATOM    877 2HG2 ILE A  58      -6.705  12.810 -18.706  1.00  0.67           H  
ATOM    878 3HG2 ILE A  58      -5.144  13.565 -18.294  1.00  0.67           H  
ATOM    879 1HD1 ILE A  58      -2.615  10.624 -16.739  1.00  0.67           H  
ATOM    880 2HD1 ILE A  58      -4.116   9.795 -17.186  1.00  0.67           H  
ATOM    881 3HD1 ILE A  58      -3.500  11.120 -18.189  1.00  0.67           H  
ATOM    882  N   ASP A  59      -8.032  14.644 -16.883  1.00  0.68           N  
ATOM    883  CA  ASP A  59      -9.335  15.128 -17.371  1.00  0.68           C  
ATOM    884  C   ASP A  59      -9.493  14.922 -18.881  1.00  0.68           C  
ATOM    885  O   ASP A  59      -8.571  14.485 -19.573  1.00  0.68           O  
ATOM    886  CB  ASP A  59      -9.566  16.610 -16.985  1.00  0.68           C  
ATOM    887  CG  ASP A  59     -11.087  17.048 -16.840  1.00  0.68           C  
ATOM    888  OD1 ASP A  59     -11.942  16.392 -17.394  1.00  0.68           O  
ATOM    889  OD2 ASP A  59     -11.348  18.028 -16.183  1.00  0.68           O  
ATOM    890  H   ASP A  59      -7.221  15.269 -16.834  1.00  0.68           H  
ATOM    891  HA  ASP A  59     -10.114  14.545 -16.875  1.00  0.68           H  
ATOM    892 1HB  ASP A  59      -9.124  16.792 -16.055  1.00  0.68           H  
ATOM    893 2HB  ASP A  59      -9.072  17.264 -17.715  1.00  0.68           H  
ATOM    894  N   GLY A  60     -10.672  15.254 -19.395  1.00  0.69           N  
ATOM    895  CA  GLY A  60     -10.991  15.143 -20.816  1.00  0.69           C  
ATOM    896  C   GLY A  60     -10.040  15.946 -21.703  1.00  0.69           C  
ATOM    897  O   GLY A  60      -9.769  15.556 -22.837  1.00  0.69           O  
ATOM    898  H   GLY A  60     -11.380  15.596 -18.751  1.00  0.69           H  
ATOM    899 1HA  GLY A  60     -10.959  14.093 -21.107  1.00  0.69           H  
ATOM    900 2HA  GLY A  60     -12.012  15.485 -20.977  1.00  0.69           H  
ATOM    901  N   ASP A  61      -9.514  17.068 -21.187  1.00  0.69           N  
ATOM    902  CA  ASP A  61      -8.588  17.897 -21.966  1.00  0.69           C  
ATOM    903  C   ASP A  61      -7.145  17.395 -21.910  1.00  0.69           C  
ATOM    904  O   ASP A  61      -6.242  18.017 -22.471  1.00  0.69           O  
ATOM    905  CB  ASP A  61      -8.633  19.359 -21.501  1.00  0.69           C  
ATOM    906  CG  ASP A  61      -8.129  19.625 -20.065  1.00  0.69           C  
ATOM    907  OD1 ASP A  61      -7.619  18.724 -19.422  1.00  0.69           O  
ATOM    908  OD2 ASP A  61      -8.265  20.749 -19.630  1.00  0.69           O  
ATOM    909  H   ASP A  61      -9.776  17.342 -20.251  1.00  0.69           H  
ATOM    910  HA  ASP A  61      -8.907  17.870 -23.007  1.00  0.69           H  
ATOM    911 1HB  ASP A  61      -8.035  19.961 -22.184  1.00  0.69           H  
ATOM    912 2HB  ASP A  61      -9.659  19.722 -21.572  1.00  0.69           H  
ATOM    913  N   GLY A  62      -6.927  16.268 -21.239  1.00  0.68           N  
ATOM    914  CA  GLY A  62      -5.621  15.655 -21.120  1.00  0.68           C  
ATOM    915  C   GLY A  62      -4.743  16.191 -19.986  1.00  0.68           C  
ATOM    916  O   GLY A  62      -3.607  15.734 -19.827  1.00  0.68           O  
ATOM    917  H   GLY A  62      -7.700  15.795 -20.780  1.00  0.68           H  
ATOM    918 1HA  GLY A  62      -5.768  14.586 -20.976  1.00  0.68           H  
ATOM    919 2HA  GLY A  62      -5.100  15.779 -22.066  1.00  0.68           H  
ATOM    920  N   ALA A  63      -5.208  17.189 -19.237  1.00  0.67           N  
ATOM    921  CA  ALA A  63      -4.396  17.740 -18.156  1.00  0.67           C  
ATOM    922  C   ALA A  63      -4.210  16.742 -17.018  1.00  0.67           C  
ATOM    923  O   ALA A  63      -5.137  15.999 -16.681  1.00  0.67           O  
ATOM    924  CB  ALA A  63      -5.024  19.008 -17.624  1.00  0.67           C  
ATOM    925  H   ALA A  63      -6.143  17.587 -19.407  1.00  0.67           H  
ATOM    926  HA  ALA A  63      -3.410  17.976 -18.562  1.00  0.67           H  
ATOM    927 1HB  ALA A  63      -4.396  19.427 -16.839  1.00  0.67           H  
ATOM    928 2HB  ALA A  63      -5.131  19.730 -18.437  1.00  0.67           H  
ATOM    929 3HB  ALA A  63      -6.012  18.779 -17.221  1.00  0.67           H  
ATOM    930  N   ILE A  64      -3.029  16.781 -16.387  1.00  0.66           N  
ATOM    931  CA  ILE A  64      -2.708  15.944 -15.223  1.00  0.66           C  
ATOM    932  C   ILE A  64      -2.634  16.821 -13.966  1.00  0.66           C  
ATOM    933  O   ILE A  64      -1.905  17.816 -13.936  1.00  0.66           O  
ATOM    934  CB  ILE A  64      -1.350  15.247 -15.389  1.00  0.66           C  
ATOM    935  CG1 ILE A  64      -1.317  14.354 -16.638  1.00  0.66           C  
ATOM    936  CG2 ILE A  64      -1.056  14.406 -14.133  1.00  0.66           C  
ATOM    937  CD1 ILE A  64       0.086  13.910 -17.029  1.00  0.66           C  
ATOM    938  H   ILE A  64      -2.320  17.412 -16.732  1.00  0.66           H  
ATOM    939  HA  ILE A  64      -3.491  15.199 -15.089  1.00  0.66           H  
ATOM    940  HB  ILE A  64      -0.572  16.000 -15.504  1.00  0.66           H  
ATOM    941 1HG1 ILE A  64      -1.874  13.471 -16.443  1.00  0.66           H  
ATOM    942 2HG1 ILE A  64      -1.769  14.883 -17.484  1.00  0.66           H  
ATOM    943 1HG2 ILE A  64      -0.085  13.924 -14.234  1.00  0.66           H  
ATOM    944 2HG2 ILE A  64      -1.049  15.048 -13.254  1.00  0.66           H  
ATOM    945 3HG2 ILE A  64      -1.834  13.646 -14.019  1.00  0.66           H  
ATOM    946 1HD1 ILE A  64       0.028  13.269 -17.913  1.00  0.66           H  
ATOM    947 2HD1 ILE A  64       0.694  14.787 -17.263  1.00  0.66           H  
ATOM    948 3HD1 ILE A  64       0.537  13.365 -16.209  1.00  0.66           H  
ATOM    949  N   PHE A  65      -3.414  16.471 -12.957  1.00  0.66           N  
ATOM    950  CA  PHE A  65      -3.516  17.246 -11.714  1.00  0.66           C  
ATOM    951  C   PHE A  65      -3.986  16.382 -10.564  1.00  0.66           C  
ATOM    952  O   PHE A  65      -4.415  15.255 -10.801  1.00  0.66           O  
ATOM    953  CB  PHE A  65      -4.481  18.395 -11.946  1.00  0.66           C  
ATOM    954  CG  PHE A  65      -5.777  17.915 -12.387  1.00  0.66           C  
ATOM    955  CD1 PHE A  65      -6.802  17.681 -11.515  1.00  0.66           C  
ATOM    956  CD2 PHE A  65      -5.959  17.662 -13.725  1.00  0.66           C  
ATOM    957  CE1 PHE A  65      -8.000  17.204 -11.987  1.00  0.66           C  
ATOM    958  CE2 PHE A  65      -7.112  17.188 -14.192  1.00  0.66           C  
ATOM    959  CZ  PHE A  65      -8.158  16.950 -13.331  1.00  0.66           C  
ATOM    960  H   PHE A  65      -4.000  15.641 -13.080  1.00  0.66           H  
ATOM    961  HA  PHE A  65      -2.533  17.647 -11.470  1.00  0.66           H  
ATOM    962 1HB  PHE A  65      -4.615  18.957 -11.021  1.00  0.66           H  
ATOM    963 2HB  PHE A  65      -4.084  19.074 -12.699  1.00  0.66           H  
ATOM    964  HD1 PHE A  65      -6.655  17.872 -10.450  1.00  0.66           H  
ATOM    965  HD2 PHE A  65      -5.148  17.845 -14.419  1.00  0.66           H  
ATOM    966  HE1 PHE A  65      -8.821  17.010 -11.302  1.00  0.66           H  
ATOM    967  HE2 PHE A  65      -7.193  16.995 -15.249  1.00  0.66           H  
ATOM    968  HZ  PHE A  65      -9.108  16.556 -13.704  1.00  0.66           H  
ATOM    969  N   CYS A  66      -3.902  16.864  -9.317  1.00  0.67           N  
ATOM    970  CA  CYS A  66      -4.448  16.059  -8.237  1.00  0.67           C  
ATOM    971  C   CYS A  66      -5.655  16.633  -7.491  1.00  0.67           C  
ATOM    972  O   CYS A  66      -5.836  17.851  -7.404  1.00  0.67           O  
ATOM    973  CB  CYS A  66      -3.368  15.738  -7.250  1.00  0.67           C  
ATOM    974  SG  CYS A  66      -2.119  14.757  -7.909  1.00  0.67           S  
ATOM    975  H   CYS A  66      -3.471  17.760  -9.089  1.00  0.67           H  
ATOM    976  HA  CYS A  66      -4.771  15.131  -8.681  1.00  0.67           H  
ATOM    977 1HB  CYS A  66      -2.927  16.635  -6.865  1.00  0.67           H  
ATOM    978 2HB  CYS A  66      -3.814  15.196  -6.442  1.00  0.67           H  
ATOM    979  HG  CYS A  66      -1.370  14.681  -6.804  1.00  0.67           H  
ATOM    980  N   LYS A  67      -6.485  15.712  -6.973  1.00  0.69           N  
ATOM    981  CA  LYS A  67      -7.701  16.017  -6.200  1.00  0.69           C  
ATOM    982  C   LYS A  67      -7.861  15.148  -4.952  1.00  0.69           C  
ATOM    983  O   LYS A  67      -7.362  14.029  -4.885  1.00  0.69           O  
ATOM    984  CB  LYS A  67      -8.963  15.860  -7.063  1.00  0.69           C  
ATOM    985  CG  LYS A  67      -9.073  16.790  -8.271  1.00  0.69           C  
ATOM    986  CD  LYS A  67      -9.328  18.236  -7.836  1.00  0.69           C  
ATOM    987  CE  LYS A  67      -9.521  19.166  -9.030  1.00  0.69           C  
ATOM    988  NZ  LYS A  67      -9.743  20.584  -8.602  1.00  0.69           N  
ATOM    989  H   LYS A  67      -6.228  14.735  -7.131  1.00  0.69           H  
ATOM    990  HA  LYS A  67      -7.639  17.055  -5.869  1.00  0.69           H  
ATOM    991 1HB  LYS A  67      -9.030  14.861  -7.407  1.00  0.69           H  
ATOM    992 2HB  LYS A  67      -9.842  16.032  -6.444  1.00  0.69           H  
ATOM    993 1HG  LYS A  67      -8.170  16.732  -8.868  1.00  0.69           H  
ATOM    994 2HG  LYS A  67      -9.908  16.468  -8.889  1.00  0.69           H  
ATOM    995 1HD  LYS A  67     -10.218  18.273  -7.208  1.00  0.69           H  
ATOM    996 2HD  LYS A  67      -8.476  18.588  -7.252  1.00  0.69           H  
ATOM    997 1HE  LYS A  67      -8.636  19.126  -9.654  1.00  0.69           H  
ATOM    998 2HE  LYS A  67     -10.378  18.829  -9.611  1.00  0.69           H  
ATOM    999 1HZ  LYS A  67      -9.862  21.169  -9.418  1.00  0.69           H  
ATOM   1000 2HZ  LYS A  67     -10.572  20.639  -8.026  1.00  0.69           H  
ATOM   1001 3HZ  LYS A  67      -8.941  20.900  -8.073  1.00  0.69           H  
ATOM   1002  N   LYS A  68      -8.564  15.660  -3.947  1.00  0.70           N  
ATOM   1003  CA  LYS A  68      -8.836  14.882  -2.732  1.00  0.70           C  
ATOM   1004  C   LYS A  68      -9.786  13.697  -2.945  1.00  0.70           C  
ATOM   1005  O   LYS A  68      -9.653  12.659  -2.297  1.00  0.70           O  
ATOM   1006  CB  LYS A  68      -9.415  15.795  -1.654  1.00  0.70           C  
ATOM   1007  CG  LYS A  68      -8.420  16.792  -1.069  1.00  0.70           C  
ATOM   1008  CD  LYS A  68      -9.062  17.686  -0.022  1.00  0.70           C  
ATOM   1009  CE  LYS A  68      -8.053  18.672   0.553  1.00  0.70           C  
ATOM   1010  NZ  LYS A  68      -8.674  19.580   1.557  1.00  0.70           N  
ATOM   1011  H   LYS A  68      -8.936  16.597  -4.028  1.00  0.70           H  
ATOM   1012  HA  LYS A  68      -7.893  14.473  -2.371  1.00  0.70           H  
ATOM   1013 1HB  LYS A  68     -10.256  16.353  -2.063  1.00  0.70           H  
ATOM   1014 2HB  LYS A  68      -9.796  15.183  -0.836  1.00  0.70           H  
ATOM   1015 1HG  LYS A  68      -7.605  16.243  -0.594  1.00  0.70           H  
ATOM   1016 2HG  LYS A  68      -8.007  17.410  -1.864  1.00  0.70           H  
ATOM   1017 1HD  LYS A  68      -9.886  18.241  -0.472  1.00  0.70           H  
ATOM   1018 2HD  LYS A  68      -9.458  17.074   0.788  1.00  0.70           H  
ATOM   1019 1HE  LYS A  68      -7.246  18.117   1.029  1.00  0.70           H  
ATOM   1020 2HE  LYS A  68      -7.638  19.272  -0.257  1.00  0.70           H  
ATOM   1021 1HZ  LYS A  68      -7.975  20.216   1.915  1.00  0.70           H  
ATOM   1022 2HZ  LYS A  68      -9.417  20.108   1.121  1.00  0.70           H  
ATOM   1023 3HZ  LYS A  68      -9.051  19.033   2.317  1.00  0.70           H  
ATOM   1024  N   SER A  69     -10.786  13.879  -3.805  1.00  0.70           N  
ATOM   1025  CA  SER A  69     -11.775  12.833  -4.049  1.00  0.70           C  
ATOM   1026  C   SER A  69     -11.268  11.794  -5.032  1.00  0.70           C  
ATOM   1027  O   SER A  69     -10.286  12.030  -5.734  1.00  0.70           O  
ATOM   1028  CB  SER A  69     -13.072  13.440  -4.549  1.00  0.70           C  
ATOM   1029  OG  SER A  69     -12.906  14.039  -5.808  1.00  0.70           O  
ATOM   1030  H   SER A  69     -10.849  14.750  -4.306  1.00  0.70           H  
ATOM   1031  HA  SER A  69     -11.978  12.327  -3.104  1.00  0.70           H  
ATOM   1032 1HB  SER A  69     -13.826  12.656  -4.618  1.00  0.70           H  
ATOM   1033 2HB  SER A  69     -13.432  14.178  -3.834  1.00  0.70           H  
ATOM   1034  HG  SER A  69     -13.792  14.147  -6.168  1.00  0.70           H  
ATOM   1035  N   ILE A  70     -11.967  10.658  -5.105  1.00  0.70           N  
ATOM   1036  CA  ILE A  70     -11.602   9.619  -6.055  1.00  0.70           C  
ATOM   1037  C   ILE A  70     -12.752   9.346  -7.006  1.00  0.70           C  
ATOM   1038  O   ILE A  70     -13.847   8.977  -6.577  1.00  0.70           O  
ATOM   1039  CB  ILE A  70     -11.293   8.297  -5.351  1.00  0.70           C  
ATOM   1040  CG1 ILE A  70     -10.271   8.500  -4.319  1.00  0.70           C  
ATOM   1041  CG2 ILE A  70     -10.777   7.302  -6.369  1.00  0.70           C  
ATOM   1042  CD1 ILE A  70     -10.870   8.779  -2.950  1.00  0.70           C  
ATOM   1043  H   ILE A  70     -12.758  10.522  -4.497  1.00  0.70           H  
ATOM   1044  HA  ILE A  70     -10.736   9.942  -6.630  1.00  0.70           H  
ATOM   1045  HB  ILE A  70     -12.192   7.909  -4.876  1.00  0.70           H  
ATOM   1046 1HG1 ILE A  70      -9.665   7.603  -4.255  1.00  0.70           H  
ATOM   1047 2HG1 ILE A  70      -9.638   9.334  -4.608  1.00  0.70           H  
ATOM   1048 1HG2 ILE A  70     -10.562   6.367  -5.871  1.00  0.70           H  
ATOM   1049 2HG2 ILE A  70     -11.530   7.136  -7.138  1.00  0.70           H  
ATOM   1050 3HG2 ILE A  70      -9.867   7.690  -6.830  1.00  0.70           H  
ATOM   1051 1HD1 ILE A  70     -10.084   8.917  -2.219  1.00  0.70           H  
ATOM   1052 2HD1 ILE A  70     -11.474   9.678  -2.988  1.00  0.70           H  
ATOM   1053 3HD1 ILE A  70     -11.491   7.940  -2.650  1.00  0.70           H  
ATOM   1054  N   THR A  71     -12.497   9.494  -8.293  1.00  0.68           N  
ATOM   1055  CA  THR A  71     -13.479   9.241  -9.322  1.00  0.68           C  
ATOM   1056  C   THR A  71     -12.859   8.287 -10.327  1.00  0.68           C  
ATOM   1057  O   THR A  71     -11.690   7.911 -10.214  1.00  0.68           O  
ATOM   1058  CB  THR A  71     -13.862  10.524 -10.070  1.00  0.68           C  
ATOM   1059  OG1 THR A  71     -12.758  10.928 -10.884  1.00  0.68           O  
ATOM   1060  CG2 THR A  71     -14.212  11.640  -9.069  1.00  0.68           C  
ATOM   1061  H   THR A  71     -11.588   9.839  -8.579  1.00  0.68           H  
ATOM   1062  HA  THR A  71     -14.364   8.779  -8.888  1.00  0.68           H  
ATOM   1063  HB  THR A  71     -14.726  10.336 -10.707  1.00  0.68           H  
ATOM   1064  HG1 THR A  71     -11.938  10.943 -10.338  1.00  0.68           H  
ATOM   1065 1HG2 THR A  71     -14.475  12.544  -9.613  1.00  0.68           H  
ATOM   1066 2HG2 THR A  71     -15.054  11.325  -8.453  1.00  0.68           H  
ATOM   1067 3HG2 THR A  71     -13.357  11.844  -8.429  1.00  0.68           H  
ATOM   1068  N   SER A  72     -13.605   7.936 -11.353  1.00  0.65           N  
ATOM   1069  CA  SER A  72     -13.058   7.086 -12.399  1.00  0.65           C  
ATOM   1070  C   SER A  72     -11.866   7.728 -13.141  1.00  0.65           C  
ATOM   1071  O   SER A  72     -11.030   7.021 -13.698  1.00  0.65           O  
ATOM   1072  CB  SER A  72     -14.159   6.725 -13.373  1.00  0.65           C  
ATOM   1073  OG  SER A  72     -14.639   7.860 -14.037  1.00  0.65           O  
ATOM   1074  H   SER A  72     -14.560   8.257 -11.414  1.00  0.65           H  
ATOM   1075  HA  SER A  72     -12.707   6.165 -11.936  1.00  0.65           H  
ATOM   1076 1HB  SER A  72     -13.770   6.015 -14.104  1.00  0.65           H  
ATOM   1077 2HB  SER A  72     -14.974   6.235 -12.843  1.00  0.65           H  
ATOM   1078  HG  SER A  72     -13.862   8.327 -14.358  1.00  0.65           H  
ATOM   1079  N   ASN A  73     -11.718   9.063 -13.080  1.00  0.63           N  
ATOM   1080  CA  ASN A  73     -10.638   9.737 -13.807  1.00  0.63           C  
ATOM   1081  C   ASN A  73      -9.305   9.589 -13.074  1.00  0.63           C  
ATOM   1082  O   ASN A  73      -8.250  10.002 -13.573  1.00  0.63           O  
ATOM   1083  CB  ASN A  73     -10.916  11.212 -13.978  1.00  0.63           C  
ATOM   1084  CG  ASN A  73     -11.999  11.586 -14.877  1.00  0.63           C  
ATOM   1085  OD1 ASN A  73     -12.440  10.847 -15.756  1.00  0.63           O  
ATOM   1086  ND2 ASN A  73     -12.447  12.794 -14.673  1.00  0.63           N  
ATOM   1087  H   ASN A  73     -12.345   9.637 -12.513  1.00  0.63           H  
ATOM   1088  HA  ASN A  73     -10.529   9.273 -14.789  1.00  0.63           H  
ATOM   1089 1HB  ASN A  73     -11.143  11.634 -12.998  1.00  0.63           H  
ATOM   1090 2HB  ASN A  73     -10.011  11.695 -14.338  1.00  0.63           H  
ATOM   1091 1HD2 ASN A  73     -13.180  13.167 -15.236  1.00  0.63           H  
ATOM   1092 2HD2 ASN A  73     -12.018  13.363 -13.927  1.00  0.63           H  
ATOM   1093  N   HIS A  74      -9.366   9.023 -11.865  1.00  0.61           N  
ATOM   1094  CA  HIS A  74      -8.190   8.825 -11.042  1.00  0.61           C  
ATOM   1095  C   HIS A  74      -7.722   7.388 -11.131  1.00  0.61           C  
ATOM   1096  O   HIS A  74      -6.779   6.985 -10.445  1.00  0.61           O  
ATOM   1097  CB  HIS A  74      -8.507   9.087  -9.576  1.00  0.61           C  
ATOM   1098  CG  HIS A  74      -8.939  10.441  -9.245  1.00  0.61           C  
ATOM   1099  ND1 HIS A  74     -10.251  10.853  -9.345  1.00  0.61           N  
ATOM   1100  CD2 HIS A  74      -8.260  11.484  -8.801  1.00  0.61           C  
ATOM   1101  CE1 HIS A  74     -10.323  12.110  -8.970  1.00  0.61           C  
ATOM   1102  NE2 HIS A  74      -9.140  12.494  -8.642  1.00  0.61           N  
ATOM   1103  H   HIS A  74     -10.254   8.695 -11.492  1.00  0.61           H  
ATOM   1104  HA  HIS A  74      -7.383   9.472 -11.371  1.00  0.61           H  
ATOM   1105 1HB  HIS A  74      -9.286   8.395  -9.251  1.00  0.61           H  
ATOM   1106 2HB  HIS A  74      -7.619   8.871  -8.981  1.00  0.61           H  
ATOM   1107  HD2 HIS A  74      -7.204  11.533  -8.611  1.00  0.61           H  
ATOM   1108  HE1 HIS A  74     -11.213  12.735  -8.943  1.00  0.61           H  
ATOM   1109  HE2 HIS A  74      -8.901  13.409  -8.328  1.00  0.61           H  
ATOM   1110  N   GLN A  75      -8.406   6.591 -11.948  1.00  0.60           N  
ATOM   1111  CA  GLN A  75      -8.018   5.208 -12.060  1.00  0.60           C  
ATOM   1112  C   GLN A  75      -7.137   5.056 -13.281  1.00  0.60           C  
ATOM   1113  O   GLN A  75      -7.460   5.598 -14.355  1.00  0.60           O  
ATOM   1114  CB  GLN A  75      -9.259   4.327 -12.144  1.00  0.60           C  
ATOM   1115  CG  GLN A  75     -10.194   4.457 -10.976  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -9.541   4.088  -9.721  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -8.905   3.040  -9.646  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -9.693   4.942  -8.719  1.00  0.60           N  
ATOM   1119  H   GLN A  75      -9.193   6.931 -12.499  1.00  0.60           H  
ATOM   1120  HA  GLN A  75      -7.438   4.916 -11.184  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75      -9.829   4.607 -13.015  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75      -8.976   3.308 -12.256  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75     -10.518   5.498 -10.899  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75     -11.054   3.805 -11.127  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -9.262   4.778  -7.805  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75     -10.240   5.770  -8.858  1.00  0.60           H  
ATOM   1127  N   PHE A  76      -6.057   4.286 -13.127  1.00  0.60           N  
ATOM   1128  CA  PHE A  76      -5.122   4.075 -14.216  1.00  0.60           C  
ATOM   1129  C   PHE A  76      -4.964   2.598 -14.539  1.00  0.60           C  
ATOM   1130  O   PHE A  76      -4.970   1.761 -13.643  1.00  0.60           O  
ATOM   1131  CB  PHE A  76      -3.745   4.634 -13.831  1.00  0.60           C  
ATOM   1132  CG  PHE A  76      -3.744   6.096 -13.534  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76      -4.013   6.548 -12.241  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76      -3.511   7.031 -14.522  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76      -4.048   7.895 -11.952  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76      -3.553   8.376 -14.224  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76      -3.821   8.809 -12.943  1.00  0.60           C  
ATOM   1138  H   PHE A  76      -5.857   3.881 -12.214  1.00  0.60           H  
ATOM   1139  HA  PHE A  76      -5.501   4.596 -15.086  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76      -3.382   4.109 -12.960  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76      -3.042   4.447 -14.647  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76      -4.213   5.819 -11.450  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76      -3.301   6.698 -15.544  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76      -4.272   8.233 -10.937  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76      -3.376   9.098 -14.998  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76      -3.858   9.875 -12.722  1.00  0.60           H  
ATOM   1147  N   LYS A  77      -4.797   2.277 -15.813  1.00  0.62           N  
ATOM   1148  CA  LYS A  77      -4.556   0.906 -16.234  1.00  0.62           C  
ATOM   1149  C   LYS A  77      -3.072   0.731 -16.401  1.00  0.62           C  
ATOM   1150  O   LYS A  77      -2.416   1.540 -17.071  1.00  0.62           O  
ATOM   1151  CB  LYS A  77      -5.291   0.553 -17.515  1.00  0.62           C  
ATOM   1152  CG  LYS A  77      -5.131  -0.903 -17.931  1.00  0.62           C  
ATOM   1153  CD  LYS A  77      -5.945  -1.223 -19.180  1.00  0.62           C  
ATOM   1154  CE  LYS A  77      -5.771  -2.678 -19.592  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77      -6.564  -3.013 -20.804  1.00  0.62           N  
ATOM   1156  H   LYS A  77      -4.810   3.019 -16.500  1.00  0.62           H  
ATOM   1157  HA  LYS A  77      -4.889   0.227 -15.452  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77      -6.348   0.739 -17.390  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77      -4.938   1.188 -18.326  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77      -4.076  -1.112 -18.129  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77      -5.459  -1.547 -17.110  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77      -7.001  -1.033 -18.983  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77      -5.624  -0.579 -20.000  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77      -4.717  -2.865 -19.793  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77      -6.093  -3.318 -18.771  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77      -6.421  -3.984 -21.042  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77      -7.544  -2.851 -20.622  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77      -6.266  -2.432 -21.573  1.00  0.62           H  
ATOM   1169  N   ILE A  78      -2.525  -0.287 -15.757  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      -1.085  -0.440 -15.800  1.00  0.64           C  
ATOM   1171  C   ILE A  78      -0.655  -1.510 -16.772  1.00  0.64           C  
ATOM   1172  O   ILE A  78      -1.117  -2.652 -16.709  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      -0.522  -0.763 -14.412  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      -1.030   0.234 -13.470  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78       1.001  -0.688 -14.447  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      -0.676   1.599 -13.875  1.00  0.64           C  
ATOM   1177  H   ILE A  78      -3.119  -0.936 -15.236  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      -0.642   0.500 -16.124  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      -0.853  -1.751 -14.089  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      -2.120   0.153 -13.414  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      -0.617   0.033 -12.489  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78       1.399  -0.891 -13.456  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78       1.393  -1.421 -15.149  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78       1.298   0.315 -14.762  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      -1.073   2.294 -13.170  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78       0.410   1.685 -13.920  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78      -1.084   1.812 -14.837  1.00  0.64           H  
ATOM   1188  N   ARG A  79       0.260  -1.140 -17.654  1.00  0.67           N  
ATOM   1189  CA  ARG A  79       0.783  -2.084 -18.626  1.00  0.67           C  
ATOM   1190  C   ARG A  79       2.297  -2.104 -18.579  1.00  0.67           C  
ATOM   1191  O   ARG A  79       2.936  -1.054 -18.595  1.00  0.67           O  
ATOM   1192  CB  ARG A  79       0.317  -1.738 -20.027  1.00  0.67           C  
ATOM   1193  CG  ARG A  79       0.803  -2.713 -21.102  1.00  0.67           C  
ATOM   1194  CD  ARG A  79       0.235  -2.422 -22.448  1.00  0.67           C  
ATOM   1195  NE  ARG A  79       0.718  -3.371 -23.447  1.00  0.67           N  
ATOM   1196  CZ  ARG A  79       0.364  -3.377 -24.749  1.00  0.67           C  
ATOM   1197  NH1 ARG A  79      -0.481  -2.483 -25.209  1.00  0.67           N  
ATOM   1198  NH2 ARG A  79       0.869  -4.287 -25.565  1.00  0.67           N  
ATOM   1199  H   ARG A  79       0.563  -0.160 -17.656  1.00  0.67           H  
ATOM   1200  HA  ARG A  79       0.419  -3.082 -18.379  1.00  0.67           H  
ATOM   1201 1HB  ARG A  79      -0.772  -1.722 -20.053  1.00  0.67           H  
ATOM   1202 2HB  ARG A  79       0.669  -0.739 -20.291  1.00  0.67           H  
ATOM   1203 1HG  ARG A  79       1.893  -2.658 -21.177  1.00  0.67           H  
ATOM   1204 2HG  ARG A  79       0.518  -3.728 -20.822  1.00  0.67           H  
ATOM   1205 1HD  ARG A  79      -0.853  -2.490 -22.410  1.00  0.67           H  
ATOM   1206 2HD  ARG A  79       0.527  -1.419 -22.757  1.00  0.67           H  
ATOM   1207  HE  ARG A  79       1.373  -4.079 -23.138  1.00  0.67           H  
ATOM   1208 1HH1 ARG A  79      -0.867  -1.789 -24.587  1.00  0.67           H  
ATOM   1209 2HH1 ARG A  79      -0.742  -2.492 -26.184  1.00  0.67           H  
ATOM   1210 1HH2 ARG A  79       1.518  -4.977 -25.213  1.00  0.67           H  
ATOM   1211 2HH2 ARG A  79       0.605  -4.294 -26.539  1.00  0.67           H  
ATOM   1212  N   THR A  80       2.874  -3.303 -18.500  1.00  0.70           N  
ATOM   1213  CA  THR A  80       4.328  -3.441 -18.420  1.00  0.70           C  
ATOM   1214  C   THR A  80       4.928  -3.726 -19.795  1.00  0.70           C  
ATOM   1215  O   THR A  80       4.426  -4.567 -20.541  1.00  0.70           O  
ATOM   1216  CB  THR A  80       4.726  -4.543 -17.418  1.00  0.70           C  
ATOM   1217  OG1 THR A  80       4.213  -4.218 -16.115  1.00  0.70           O  
ATOM   1218  CG2 THR A  80       6.250  -4.633 -17.327  1.00  0.70           C  
ATOM   1219  H   THR A  80       2.296  -4.131 -18.490  1.00  0.70           H  
ATOM   1220  HA  THR A  80       4.754  -2.503 -18.063  1.00  0.70           H  
ATOM   1221  HB  THR A  80       4.318  -5.501 -17.738  1.00  0.70           H  
ATOM   1222  HG1 THR A  80       4.642  -3.421 -15.793  1.00  0.70           H  
ATOM   1223 1HG2 THR A  80       6.528  -5.401 -16.610  1.00  0.70           H  
ATOM   1224 2HG2 THR A  80       6.663  -4.888 -18.294  1.00  0.70           H  
ATOM   1225 3HG2 THR A  80       6.655  -3.670 -17.003  1.00  0.70           H  
ATOM   1226  N   ASN A  81       5.988  -2.987 -20.119  1.00  0.71           N  
ATOM   1227  CA  ASN A  81       6.715  -3.071 -21.374  1.00  0.71           C  
ATOM   1228  C   ASN A  81       7.854  -4.084 -21.322  1.00  0.71           C  
ATOM   1229  O   ASN A  81       8.235  -4.558 -20.249  1.00  0.71           O  
ATOM   1230  CB  ASN A  81       7.224  -1.682 -21.707  1.00  0.71           C  
ATOM   1231  CG  ASN A  81       7.614  -1.474 -23.138  1.00  0.71           C  
ATOM   1232  OD1 ASN A  81       6.922  -1.913 -24.063  1.00  0.71           O  
ATOM   1233  ND2 ASN A  81       8.708  -0.791 -23.340  1.00  0.71           N  
ATOM   1234  H   ASN A  81       6.325  -2.304 -19.444  1.00  0.71           H  
ATOM   1235  HA  ASN A  81       6.019  -3.393 -22.150  1.00  0.71           H  
ATOM   1236 1HB  ASN A  81       6.465  -0.969 -21.425  1.00  0.71           H  
ATOM   1237 2HB  ASN A  81       8.098  -1.470 -21.081  1.00  0.71           H  
ATOM   1238 1HD2 ASN A  81       9.022  -0.605 -24.267  1.00  0.71           H  
ATOM   1239 2HD2 ASN A  81       9.240  -0.436 -22.550  1.00  0.71           H  
ATOM   1240  N   GLY A  82       8.424  -4.396 -22.486  1.00  0.71           N  
ATOM   1241  CA  GLY A  82       9.533  -5.351 -22.584  1.00  0.71           C  
ATOM   1242  C   GLY A  82      10.759  -4.971 -21.751  1.00  0.71           C  
ATOM   1243  O   GLY A  82      11.491  -5.840 -21.280  1.00  0.71           O  
ATOM   1244  H   GLY A  82       8.064  -3.974 -23.329  1.00  0.71           H  
ATOM   1245 1HA  GLY A  82       9.179  -6.332 -22.273  1.00  0.71           H  
ATOM   1246 2HA  GLY A  82       9.827  -5.443 -23.629  1.00  0.71           H  
ATOM   1247  N   ASP A  83      10.986  -3.671 -21.573  1.00  0.70           N  
ATOM   1248  CA  ASP A  83      12.128  -3.182 -20.800  1.00  0.70           C  
ATOM   1249  C   ASP A  83      11.865  -3.091 -19.292  1.00  0.70           C  
ATOM   1250  O   ASP A  83      12.704  -2.595 -18.540  1.00  0.70           O  
ATOM   1251  CB  ASP A  83      12.585  -1.833 -21.366  1.00  0.70           C  
ATOM   1252  CG  ASP A  83      11.564  -0.702 -21.243  1.00  0.70           C  
ATOM   1253  OD1 ASP A  83      10.562  -0.847 -20.567  1.00  0.70           O  
ATOM   1254  OD2 ASP A  83      11.786   0.309 -21.866  1.00  0.70           O  
ATOM   1255  H   ASP A  83      10.345  -3.013 -21.989  1.00  0.70           H  
ATOM   1256  HA  ASP A  83      12.947  -3.887 -20.942  1.00  0.70           H  
ATOM   1257 1HB  ASP A  83      13.495  -1.526 -20.851  1.00  0.70           H  
ATOM   1258 2HB  ASP A  83      12.838  -1.958 -22.420  1.00  0.70           H  
ATOM   1259  N   GLY A  84      10.696  -3.556 -18.852  1.00  0.68           N  
ATOM   1260  CA  GLY A  84      10.321  -3.554 -17.445  1.00  0.68           C  
ATOM   1261  C   GLY A  84       9.584  -2.293 -16.988  1.00  0.68           C  
ATOM   1262  O   GLY A  84       9.027  -2.272 -15.888  1.00  0.68           O  
ATOM   1263  H   GLY A  84      10.023  -3.946 -19.510  1.00  0.68           H  
ATOM   1264 1HA  GLY A  84       9.688  -4.421 -17.255  1.00  0.68           H  
ATOM   1265 2HA  GLY A  84      11.216  -3.683 -16.840  1.00  0.68           H  
ATOM   1266  N   TYR A  85       9.540  -1.260 -17.824  1.00  0.66           N  
ATOM   1267  CA  TYR A  85       8.869  -0.027 -17.427  1.00  0.66           C  
ATOM   1268  C   TYR A  85       7.383  -0.108 -17.674  1.00  0.66           C  
ATOM   1269  O   TYR A  85       6.924  -0.834 -18.554  1.00  0.66           O  
ATOM   1270  CB  TYR A  85       9.458   1.164 -18.144  1.00  0.66           C  
ATOM   1271  CG  TYR A  85      10.809   1.608 -17.632  1.00  0.66           C  
ATOM   1272  CD1 TYR A  85      11.948   0.898 -17.944  1.00  0.66           C  
ATOM   1273  CD2 TYR A  85      10.905   2.771 -16.884  1.00  0.66           C  
ATOM   1274  CE1 TYR A  85      13.174   1.329 -17.490  1.00  0.66           C  
ATOM   1275  CE2 TYR A  85      12.124   3.213 -16.424  1.00  0.66           C  
ATOM   1276  CZ  TYR A  85      13.263   2.491 -16.723  1.00  0.66           C  
ATOM   1277  OH  TYR A  85      14.494   2.911 -16.268  1.00  0.66           O  
ATOM   1278  H   TYR A  85       9.994  -1.303 -18.746  1.00  0.66           H  
ATOM   1279  HA  TYR A  85       9.014   0.120 -16.355  1.00  0.66           H  
ATOM   1280 1HB  TYR A  85       9.539   0.955 -19.212  1.00  0.66           H  
ATOM   1281 2HB  TYR A  85       8.776   1.996 -18.022  1.00  0.66           H  
ATOM   1282  HD1 TYR A  85      11.877  -0.007 -18.542  1.00  0.66           H  
ATOM   1283  HD2 TYR A  85      10.015   3.336 -16.661  1.00  0.66           H  
ATOM   1284  HE1 TYR A  85      14.070   0.758 -17.735  1.00  0.66           H  
ATOM   1285  HE2 TYR A  85      12.185   4.130 -15.831  1.00  0.66           H  
ATOM   1286  HH  TYR A  85      15.171   2.289 -16.550  1.00  0.66           H  
ATOM   1287  N   SER A  86       6.618   0.611 -16.864  1.00  0.64           N  
ATOM   1288  CA  SER A  86       5.178   0.607 -17.006  1.00  0.64           C  
ATOM   1289  C   SER A  86       4.604   1.874 -17.597  1.00  0.64           C  
ATOM   1290  O   SER A  86       5.184   2.956 -17.489  1.00  0.64           O  
ATOM   1291  CB  SER A  86       4.551   0.370 -15.648  1.00  0.64           C  
ATOM   1292  OG  SER A  86       4.878   1.395 -14.754  1.00  0.64           O  
ATOM   1293  H   SER A  86       7.035   1.192 -16.144  1.00  0.64           H  
ATOM   1294  HA  SER A  86       4.914  -0.214 -17.660  1.00  0.64           H  
ATOM   1295 1HB  SER A  86       3.475   0.309 -15.763  1.00  0.64           H  
ATOM   1296 2HB  SER A  86       4.895  -0.583 -15.255  1.00  0.64           H  
ATOM   1297  HG  SER A  86       5.849   1.503 -14.807  1.00  0.64           H  
ATOM   1298  N   THR A  87       3.417   1.745 -18.159  1.00  0.62           N  
ATOM   1299  CA  THR A  87       2.681   2.894 -18.646  1.00  0.62           C  
ATOM   1300  C   THR A  87       1.414   2.999 -17.807  1.00  0.62           C  
ATOM   1301  O   THR A  87       0.745   1.987 -17.565  1.00  0.62           O  
ATOM   1302  CB  THR A  87       2.336   2.749 -20.141  1.00  0.62           C  
ATOM   1303  OG1 THR A  87       3.527   2.594 -20.888  1.00  0.62           O  
ATOM   1304  CG2 THR A  87       1.653   3.977 -20.631  1.00  0.62           C  
ATOM   1305  H   THR A  87       3.034   0.808 -18.260  1.00  0.62           H  
ATOM   1306  HA  THR A  87       3.271   3.800 -18.503  1.00  0.62           H  
ATOM   1307  HB  THR A  87       1.693   1.881 -20.288  1.00  0.62           H  
ATOM   1308  HG1 THR A  87       4.123   3.315 -20.658  1.00  0.62           H  
ATOM   1309 1HG2 THR A  87       1.422   3.879 -21.691  1.00  0.62           H  
ATOM   1310 2HG2 THR A  87       0.741   4.137 -20.076  1.00  0.62           H  
ATOM   1311 3HG2 THR A  87       2.324   4.815 -20.482  1.00  0.62           H  
ATOM   1312  N   PHE A  88       1.109   4.206 -17.337  1.00  0.62           N  
ATOM   1313  CA  PHE A  88      -0.081   4.471 -16.530  1.00  0.62           C  
ATOM   1314  C   PHE A  88      -1.158   5.176 -17.340  1.00  0.62           C  
ATOM   1315  O   PHE A  88      -1.174   6.410 -17.431  1.00  0.62           O  
ATOM   1316  CB  PHE A  88       0.302   5.358 -15.350  1.00  0.62           C  
ATOM   1317  CG  PHE A  88       1.170   4.746 -14.312  1.00  0.62           C  
ATOM   1318  CD1 PHE A  88       2.534   4.547 -14.495  1.00  0.62           C  
ATOM   1319  CD2 PHE A  88       0.620   4.423 -13.109  1.00  0.62           C  
ATOM   1320  CE1 PHE A  88       3.294   3.991 -13.477  1.00  0.62           C  
ATOM   1321  CE2 PHE A  88       1.370   3.871 -12.099  1.00  0.62           C  
ATOM   1322  CZ  PHE A  88       2.703   3.651 -12.281  1.00  0.62           C  
ATOM   1323  H   PHE A  88       1.720   4.979 -17.574  1.00  0.62           H  
ATOM   1324  HA  PHE A  88      -0.485   3.525 -16.177  1.00  0.62           H  
ATOM   1325 1HB  PHE A  88       0.814   6.227 -15.733  1.00  0.62           H  
ATOM   1326 2HB  PHE A  88      -0.608   5.707 -14.864  1.00  0.62           H  
ATOM   1327  HD1 PHE A  88       3.004   4.818 -15.444  1.00  0.62           H  
ATOM   1328  HD2 PHE A  88      -0.443   4.604 -12.964  1.00  0.62           H  
ATOM   1329  HE1 PHE A  88       4.357   3.815 -13.618  1.00  0.62           H  
ATOM   1330  HE2 PHE A  88       0.901   3.604 -11.163  1.00  0.62           H  
ATOM   1331  HZ  PHE A  88       3.297   3.214 -11.484  1.00  0.62           H  
ATOM   1332  N   ARG A  89      -2.051   4.402 -17.952  1.00  0.62           N  
ATOM   1333  CA  ARG A  89      -3.037   4.991 -18.853  1.00  0.62           C  
ATOM   1334  C   ARG A  89      -4.327   5.308 -18.139  1.00  0.62           C  
ATOM   1335  O   ARG A  89      -4.762   4.573 -17.265  1.00  0.62           O  
ATOM   1336  CB  ARG A  89      -3.339   4.089 -20.036  1.00  0.62           C  
ATOM   1337  CG  ARG A  89      -2.213   3.901 -21.022  1.00  0.62           C  
ATOM   1338  CD  ARG A  89      -2.600   2.978 -22.136  1.00  0.62           C  
ATOM   1339  NE  ARG A  89      -3.694   3.515 -22.972  1.00  0.62           N  
ATOM   1340  CZ  ARG A  89      -4.323   2.813 -23.946  1.00  0.62           C  
ATOM   1341  NH1 ARG A  89      -3.954   1.574 -24.196  1.00  0.62           N  
ATOM   1342  NH2 ARG A  89      -5.307   3.355 -24.653  1.00  0.62           N  
ATOM   1343  H   ARG A  89      -2.044   3.389 -17.799  1.00  0.62           H  
ATOM   1344  HA  ARG A  89      -2.629   5.917 -19.250  1.00  0.62           H  
ATOM   1345 1HB  ARG A  89      -3.620   3.102 -19.669  1.00  0.62           H  
ATOM   1346 2HB  ARG A  89      -4.196   4.495 -20.582  1.00  0.62           H  
ATOM   1347 1HG  ARG A  89      -1.918   4.869 -21.438  1.00  0.62           H  
ATOM   1348 2HG  ARG A  89      -1.375   3.454 -20.503  1.00  0.62           H  
ATOM   1349 1HD  ARG A  89      -1.736   2.806 -22.779  1.00  0.62           H  
ATOM   1350 2HD  ARG A  89      -2.930   2.028 -21.714  1.00  0.62           H  
ATOM   1351  HE  ARG A  89      -4.010   4.467 -22.797  1.00  0.62           H  
ATOM   1352 1HH1 ARG A  89      -3.208   1.153 -23.665  1.00  0.62           H  
ATOM   1353 2HH1 ARG A  89      -4.420   1.048 -24.921  1.00  0.62           H  
ATOM   1354 1HH2 ARG A  89      -5.613   4.332 -24.483  1.00  0.62           H  
ATOM   1355 2HH2 ARG A  89      -5.762   2.818 -25.373  1.00  0.62           H  
ATOM   1356  N   SER A  90      -4.974   6.382 -18.508  1.00  0.64           N  
ATOM   1357  CA  SER A  90      -6.263   6.664 -17.893  1.00  0.64           C  
ATOM   1358  C   SER A  90      -7.261   5.575 -18.250  1.00  0.64           C  
ATOM   1359  O   SER A  90      -7.301   5.121 -19.394  1.00  0.64           O  
ATOM   1360  CB  SER A  90      -6.806   8.000 -18.341  1.00  0.64           C  
ATOM   1361  OG  SER A  90      -8.129   8.218 -17.853  1.00  0.64           O  
ATOM   1362  H   SER A  90      -4.587   6.964 -19.249  1.00  0.64           H  
ATOM   1363  HA  SER A  90      -6.140   6.677 -16.806  1.00  0.64           H  
ATOM   1364 1HB  SER A  90      -6.154   8.796 -18.001  1.00  0.64           H  
ATOM   1365 2HB  SER A  90      -6.810   8.025 -19.418  1.00  0.64           H  
ATOM   1366  HG  SER A  90      -8.020   8.468 -16.917  1.00  0.64           H  
ATOM   1367  N   THR A  91      -8.131   5.212 -17.311  1.00  0.66           N  
ATOM   1368  CA  THR A  91      -9.181   4.244 -17.630  1.00  0.66           C  
ATOM   1369  C   THR A  91     -10.422   4.925 -18.219  1.00  0.66           C  
ATOM   1370  O   THR A  91     -11.406   4.255 -18.533  1.00  0.66           O  
ATOM   1371  CB  THR A  91      -9.613   3.434 -16.401  1.00  0.66           C  
ATOM   1372  OG1 THR A  91     -10.142   4.316 -15.419  1.00  0.66           O  
ATOM   1373  CG2 THR A  91      -8.435   2.680 -15.824  1.00  0.66           C  
ATOM   1374  H   THR A  91      -8.033   5.565 -16.356  1.00  0.66           H  
ATOM   1375  HA  THR A  91      -8.792   3.549 -18.374  1.00  0.66           H  
ATOM   1376  HB  THR A  91     -10.384   2.724 -16.685  1.00  0.66           H  
ATOM   1377  HG1 THR A  91      -9.530   5.060 -15.291  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91      -8.752   2.118 -14.952  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91      -8.047   2.005 -16.569  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91      -7.673   3.376 -15.545  1.00  0.66           H  
ATOM   1381  N   VAL A  92     -10.391   6.258 -18.330  1.00  0.69           N  
ATOM   1382  CA  VAL A  92     -11.515   7.016 -18.868  1.00  0.69           C  
ATOM   1383  C   VAL A  92     -11.143   7.664 -20.194  1.00  0.69           C  
ATOM   1384  O   VAL A  92     -11.841   7.510 -21.198  1.00  0.69           O  
ATOM   1385  CB  VAL A  92     -11.959   8.101 -17.885  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92     -13.085   8.915 -18.497  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92     -12.389   7.456 -16.607  1.00  0.69           C  
ATOM   1388  H   VAL A  92      -9.551   6.762 -18.062  1.00  0.69           H  
ATOM   1389  HA  VAL A  92     -12.350   6.334 -19.034  1.00  0.69           H  
ATOM   1390  HB  VAL A  92     -11.127   8.781 -17.688  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92     -13.398   9.690 -17.805  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92     -12.740   9.377 -19.422  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92     -13.928   8.261 -18.709  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92     -12.696   8.225 -15.919  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92     -13.223   6.782 -16.797  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92     -11.559   6.892 -16.182  1.00  0.69           H  
ATOM   1397  N   ASN A  93     -10.054   8.423 -20.188  1.00  0.71           N  
ATOM   1398  CA  ASN A  93      -9.591   9.086 -21.398  1.00  0.71           C  
ATOM   1399  C   ASN A  93      -8.746   8.086 -22.154  1.00  0.71           C  
ATOM   1400  O   ASN A  93      -7.645   7.769 -21.726  1.00  0.71           O  
ATOM   1401  CB  ASN A  93      -8.807  10.355 -21.082  1.00  0.71           C  
ATOM   1402  CG  ASN A  93      -8.346  11.127 -22.319  1.00  0.71           C  
ATOM   1403  OD1 ASN A  93      -8.136  10.585 -23.424  1.00  0.71           O  
ATOM   1404  ND2 ASN A  93      -8.172  12.412 -22.134  1.00  0.71           N  
ATOM   1405  H   ASN A  93      -9.504   8.502 -19.336  1.00  0.71           H  
ATOM   1406  HA  ASN A  93     -10.448   9.342 -22.021  1.00  0.71           H  
ATOM   1407 1HB  ASN A  93      -9.428  11.019 -20.473  1.00  0.71           H  
ATOM   1408 2HB  ASN A  93      -7.938  10.100 -20.482  1.00  0.71           H  
ATOM   1409 1HD2 ASN A  93      -7.875  12.997 -22.891  1.00  0.71           H  
ATOM   1410 2HD2 ASN A  93      -8.343  12.814 -21.227  1.00  0.71           H  
ATOM   1411  N   LYS A  94      -9.228   7.576 -23.279  1.00  0.72           N  
ATOM   1412  CA  LYS A  94      -8.490   6.521 -23.977  1.00  0.72           C  
ATOM   1413  C   LYS A  94      -7.057   6.923 -24.362  1.00  0.72           C  
ATOM   1414  O   LYS A  94      -6.197   6.058 -24.568  1.00  0.72           O  
ATOM   1415  CB  LYS A  94      -9.255   6.090 -25.235  1.00  0.72           C  
ATOM   1416  CG  LYS A  94      -9.314   7.151 -26.362  1.00  0.72           C  
ATOM   1417  CD  LYS A  94     -10.090   6.643 -27.578  1.00  0.72           C  
ATOM   1418  CE  LYS A  94     -10.259   7.724 -28.682  1.00  0.72           C  
ATOM   1419  NZ  LYS A  94      -8.954   8.159 -29.311  1.00  0.72           N  
ATOM   1420  H   LYS A  94     -10.129   7.881 -23.619  1.00  0.72           H  
ATOM   1421  HA  LYS A  94      -8.420   5.664 -23.306  1.00  0.72           H  
ATOM   1422 1HB  LYS A  94      -8.791   5.196 -25.652  1.00  0.72           H  
ATOM   1423 2HB  LYS A  94     -10.280   5.832 -24.965  1.00  0.72           H  
ATOM   1424 1HG  LYS A  94      -9.767   8.069 -25.992  1.00  0.72           H  
ATOM   1425 2HG  LYS A  94      -8.305   7.377 -26.689  1.00  0.72           H  
ATOM   1426 1HD  LYS A  94      -9.557   5.793 -28.005  1.00  0.72           H  
ATOM   1427 2HD  LYS A  94     -11.076   6.306 -27.262  1.00  0.72           H  
ATOM   1428 1HE  LYS A  94     -10.896   7.310 -29.461  1.00  0.72           H  
ATOM   1429 2HE  LYS A  94     -10.749   8.598 -28.253  1.00  0.72           H  
ATOM   1430 1HZ  LYS A  94      -9.136   8.843 -30.019  1.00  0.72           H  
ATOM   1431 2HZ  LYS A  94      -8.314   8.588 -28.621  1.00  0.72           H  
ATOM   1432 3HZ  LYS A  94      -8.488   7.370 -29.722  1.00  0.72           H  
ATOM   1433  N   ASP A  95      -6.801   8.232 -24.470  1.00  0.71           N  
ATOM   1434  CA  ASP A  95      -5.490   8.734 -24.835  1.00  0.71           C  
ATOM   1435  C   ASP A  95      -4.776   9.339 -23.627  1.00  0.71           C  
ATOM   1436  O   ASP A  95      -3.723   9.956 -23.771  1.00  0.71           O  
ATOM   1437  CB  ASP A  95      -5.636   9.770 -25.949  1.00  0.71           C  
ATOM   1438  CG  ASP A  95      -6.207   9.139 -27.228  1.00  0.71           C  
ATOM   1439  OD1 ASP A  95      -5.727   8.113 -27.633  1.00  0.71           O  
ATOM   1440  OD2 ASP A  95      -7.173   9.654 -27.763  1.00  0.71           O  
ATOM   1441  H   ASP A  95      -7.525   8.912 -24.244  1.00  0.71           H  
ATOM   1442  HA  ASP A  95      -4.888   7.904 -25.203  1.00  0.71           H  
ATOM   1443 1HB  ASP A  95      -6.301  10.571 -25.615  1.00  0.71           H  
ATOM   1444 2HB  ASP A  95      -4.663  10.216 -26.167  1.00  0.71           H  
ATOM   1445  N   GLY A  96      -5.348   9.176 -22.434  1.00  0.69           N  
ATOM   1446  CA  GLY A  96      -4.766   9.742 -21.229  1.00  0.69           C  
ATOM   1447  C   GLY A  96      -3.604   8.906 -20.744  1.00  0.69           C  
ATOM   1448  O   GLY A  96      -3.687   7.679 -20.727  1.00  0.69           O  
ATOM   1449  H   GLY A  96      -6.201   8.637 -22.348  1.00  0.69           H  
ATOM   1450 1HA  GLY A  96      -4.454  10.755 -21.401  1.00  0.69           H  
ATOM   1451 2HA  GLY A  96      -5.528   9.785 -20.457  1.00  0.69           H  
ATOM   1452  N   CYS A  97      -2.562   9.557 -20.255  1.00  0.65           N  
ATOM   1453  CA  CYS A  97      -1.430   8.849 -19.675  1.00  0.65           C  
ATOM   1454  C   CYS A  97      -0.567   9.763 -18.845  1.00  0.65           C  
ATOM   1455  O   CYS A  97      -0.338  10.915 -19.211  1.00  0.65           O  
ATOM   1456  CB  CYS A  97      -0.528   8.189 -20.719  1.00  0.65           C  
ATOM   1457  SG  CYS A  97       0.743   7.218 -19.944  1.00  0.65           S  
ATOM   1458  H   CYS A  97      -2.542  10.565 -20.299  1.00  0.65           H  
ATOM   1459  HA  CYS A  97      -1.818   8.076 -19.022  1.00  0.65           H  
ATOM   1460 1HB  CYS A  97      -1.111   7.537 -21.368  1.00  0.65           H  
ATOM   1461 2HB  CYS A  97      -0.051   8.951 -21.337  1.00  0.65           H  
ATOM   1462  HG  CYS A  97       1.285   8.232 -19.215  1.00  0.65           H  
ATOM   1463  N   LEU A  98      -0.098   9.267 -17.717  1.00  0.62           N  
ATOM   1464  CA  LEU A  98       0.807  10.082 -16.933  1.00  0.62           C  
ATOM   1465  C   LEU A  98       2.096  10.264 -17.732  1.00  0.62           C  
ATOM   1466  O   LEU A  98       2.581   9.313 -18.345  1.00  0.62           O  
ATOM   1467  CB  LEU A  98       1.073   9.424 -15.577  1.00  0.62           C  
ATOM   1468  CG  LEU A  98      -0.152   9.352 -14.658  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       0.166   8.584 -13.403  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98      -0.597  10.766 -14.291  1.00  0.62           C  
ATOM   1471  H   LEU A  98      -0.349   8.311 -17.445  1.00  0.62           H  
ATOM   1472  HA  LEU A  98       0.352  11.053 -16.768  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98       1.443   8.421 -15.745  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98       1.849   9.992 -15.061  1.00  0.62           H  
ATOM   1475  HG  LEU A  98      -0.949   8.833 -15.183  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98      -0.729   8.548 -12.796  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       0.477   7.585 -13.642  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       0.958   9.080 -12.858  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98      -1.475  10.720 -13.648  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       0.209  11.277 -13.762  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98      -0.842  11.318 -15.195  1.00  0.62           H  
ATOM   1482  N   ALA A  99       2.655  11.473 -17.743  1.00  0.59           N  
ATOM   1483  CA  ALA A  99       3.901  11.697 -18.480  1.00  0.59           C  
ATOM   1484  C   ALA A  99       4.650  12.917 -17.986  1.00  0.59           C  
ATOM   1485  O   ALA A  99       4.031  13.904 -17.590  1.00  0.59           O  
ATOM   1486  CB  ALA A  99       3.604  11.857 -19.945  1.00  0.59           C  
ATOM   1487  H   ALA A  99       2.217  12.237 -17.247  1.00  0.59           H  
ATOM   1488  HA  ALA A  99       4.536  10.835 -18.335  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99       4.534  11.995 -20.496  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99       3.094  10.978 -20.310  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99       2.968  12.724 -20.078  1.00  0.59           H  
ATOM   1492  N   ILE A 100       5.985  12.860 -18.064  1.00  0.57           N  
ATOM   1493  CA  ILE A 100       6.850  13.986 -17.653  1.00  0.57           C  
ATOM   1494  C   ILE A 100       7.869  14.364 -18.745  1.00  0.57           C  
ATOM   1495  O   ILE A 100       8.562  13.483 -19.264  1.00  0.57           O  
ATOM   1496  CB  ILE A 100       7.625  13.643 -16.366  1.00  0.57           C  
ATOM   1497  CG1 ILE A 100       6.716  13.290 -15.191  1.00  0.57           C  
ATOM   1498  CG2 ILE A 100       8.476  14.809 -15.945  1.00  0.57           C  
ATOM   1499  CD1 ILE A 100       7.527  12.749 -13.990  1.00  0.57           C  
ATOM   1500  H   ILE A 100       6.395  11.994 -18.431  1.00  0.57           H  
ATOM   1501  HA  ILE A 100       6.223  14.855 -17.461  1.00  0.57           H  
ATOM   1502  HB  ILE A 100       8.267  12.783 -16.554  1.00  0.57           H  
ATOM   1503 1HG1 ILE A 100       6.164  14.178 -14.878  1.00  0.57           H  
ATOM   1504 2HG1 ILE A 100       6.007  12.521 -15.488  1.00  0.57           H  
ATOM   1505 1HG2 ILE A 100       9.028  14.557 -15.054  1.00  0.57           H  
ATOM   1506 2HG2 ILE A 100       9.161  15.050 -16.720  1.00  0.57           H  
ATOM   1507 3HG2 ILE A 100       7.831  15.664 -15.747  1.00  0.57           H  
ATOM   1508 1HD1 ILE A 100       6.876  12.506 -13.183  1.00  0.57           H  
ATOM   1509 2HD1 ILE A 100       8.070  11.850 -14.285  1.00  0.57           H  
ATOM   1510 3HD1 ILE A 100       8.232  13.493 -13.664  1.00  0.57           H  
ATOM   1511  N   ASN A 101       7.966  15.660 -19.074  1.00  0.57           N  
ATOM   1512  CA  ASN A 101       8.900  16.140 -20.104  1.00  0.57           C  
ATOM   1513  C   ASN A 101      10.320  16.316 -19.500  1.00  0.57           C  
ATOM   1514  O   ASN A 101      10.485  16.189 -18.289  1.00  0.57           O  
ATOM   1515  CB  ASN A 101       8.341  17.416 -20.744  1.00  0.57           C  
ATOM   1516  CG  ASN A 101       8.340  18.627 -19.918  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101       9.123  18.808 -18.966  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101       7.461  19.526 -20.300  1.00  0.57           N  
ATOM   1519  H   ASN A 101       7.373  16.331 -18.583  1.00  0.57           H  
ATOM   1520  HA  ASN A 101       8.953  15.376 -20.875  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101       8.728  17.628 -21.716  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101       7.317  17.222 -20.915  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101       7.390  20.397 -19.819  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101       6.865  19.346 -21.082  1.00  0.57           H  
ATOM   1525  N   PRO A 102      11.367  16.636 -20.290  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      12.747  16.840 -19.866  1.00  0.57           C  
ATOM   1527  C   PRO A 102      12.949  17.944 -18.823  1.00  0.57           C  
ATOM   1528  O   PRO A 102      14.019  18.036 -18.225  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      13.455  17.205 -21.169  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      12.602  16.640 -22.254  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      11.203  16.832 -21.750  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      13.134  15.880 -19.479  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      13.549  18.305 -21.233  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      14.477  16.799 -21.169  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      12.788  17.177 -23.196  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      12.866  15.590 -22.437  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      10.917  17.872 -21.962  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      10.538  16.111 -22.213  1.00  0.57           H  
ATOM   1539  N   ASP A 103      11.963  18.835 -18.661  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      12.080  19.922 -17.704  1.00  0.57           C  
ATOM   1541  C   ASP A 103      11.336  19.608 -16.408  1.00  0.57           C  
ATOM   1542  O   ASP A 103      11.212  20.466 -15.528  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      11.529  21.209 -18.305  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      12.348  21.712 -19.510  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      13.553  21.672 -19.452  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      11.749  22.128 -20.473  1.00  0.57           O  
ATOM   1547  H   ASP A 103      11.073  18.738 -19.137  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      13.133  20.067 -17.467  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      10.501  21.046 -18.625  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      11.513  21.987 -17.543  1.00  0.57           H  
ATOM   1551  N   GLY A 104      10.819  18.387 -16.294  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      10.086  17.976 -15.110  1.00  0.58           C  
ATOM   1553  C   GLY A 104       8.618  18.383 -15.128  1.00  0.58           C  
ATOM   1554  O   GLY A 104       7.902  18.216 -14.144  1.00  0.58           O  
ATOM   1555  H   GLY A 104      10.929  17.703 -17.045  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      10.159  16.896 -15.010  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      10.564  18.398 -14.227  1.00  0.58           H  
ATOM   1558  N   GLN A 105       8.118  18.935 -16.222  1.00  0.59           N  
ATOM   1559  CA  GLN A 105       6.726  19.330 -16.153  1.00  0.59           C  
ATOM   1560  C   GLN A 105       5.871  18.186 -16.693  1.00  0.59           C  
ATOM   1561  O   GLN A 105       6.349  17.403 -17.513  1.00  0.59           O  
ATOM   1562  CB  GLN A 105       6.494  20.611 -16.934  1.00  0.59           C  
ATOM   1563  CG  GLN A 105       7.345  21.784 -16.468  1.00  0.59           C  
ATOM   1564  CD  GLN A 105       7.066  22.193 -15.035  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105       5.930  22.515 -14.673  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105       8.109  22.194 -14.210  1.00  0.59           N  
ATOM   1567  H   GLN A 105       8.661  19.063 -17.071  1.00  0.59           H  
ATOM   1568  HA  GLN A 105       6.493  19.543 -15.123  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105       6.697  20.444 -17.963  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105       5.447  20.903 -16.857  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105       8.399  21.495 -16.541  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105       7.149  22.638 -17.114  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105       7.992  22.461 -13.254  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105       9.022  21.929 -14.549  1.00  0.59           H  
ATOM   1575  N   PRO A 106       4.625  18.004 -16.234  1.00  0.61           N  
ATOM   1576  CA  PRO A 106       3.712  17.032 -16.779  1.00  0.61           C  
ATOM   1577  C   PRO A 106       3.437  17.386 -18.220  1.00  0.61           C  
ATOM   1578  O   PRO A 106       3.397  18.570 -18.566  1.00  0.61           O  
ATOM   1579  CB  PRO A 106       2.450  17.196 -15.928  1.00  0.61           C  
ATOM   1580  CG  PRO A 106       2.928  17.850 -14.666  1.00  0.61           C  
ATOM   1581  CD  PRO A 106       4.066  18.771 -15.109  1.00  0.61           C  
ATOM   1582  HA  PRO A 106       4.147  16.039 -16.679  1.00  0.61           H  
ATOM   1583 1HB  PRO A 106       1.700  17.785 -16.474  1.00  0.61           H  
ATOM   1584 2HB  PRO A 106       2.004  16.209 -15.741  1.00  0.61           H  
ATOM   1585 1HG  PRO A 106       2.102  18.388 -14.169  1.00  0.61           H  
ATOM   1586 2HG  PRO A 106       3.274  17.087 -13.963  1.00  0.61           H  
ATOM   1587 1HD  PRO A 106       3.682  19.742 -15.450  1.00  0.61           H  
ATOM   1588 2HD  PRO A 106       4.740  18.872 -14.281  1.00  0.61           H  
ATOM   1589  N   LYS A 107       3.175  16.397 -19.046  1.00  0.64           N  
ATOM   1590  CA  LYS A 107       2.779  16.738 -20.403  1.00  0.64           C  
ATOM   1591  C   LYS A 107       1.272  16.550 -20.507  1.00  0.64           C  
ATOM   1592  O   LYS A 107       0.735  15.693 -19.815  1.00  0.64           O  
ATOM   1593  CB  LYS A 107       3.472  15.853 -21.429  1.00  0.64           C  
ATOM   1594  CG  LYS A 107       4.948  16.007 -21.496  1.00  0.64           C  
ATOM   1595  CD  LYS A 107       5.565  15.112 -22.578  1.00  0.64           C  
ATOM   1596  CE  LYS A 107       5.151  15.614 -23.974  1.00  0.64           C  
ATOM   1597  NZ  LYS A 107       5.871  14.938 -25.084  1.00  0.64           N  
ATOM   1598  H   LYS A 107       3.267  15.436 -18.715  1.00  0.64           H  
ATOM   1599  HA  LYS A 107       3.063  17.762 -20.600  1.00  0.64           H  
ATOM   1600 1HB  LYS A 107       3.264  14.817 -21.200  1.00  0.64           H  
ATOM   1601 2HB  LYS A 107       3.063  16.052 -22.420  1.00  0.64           H  
ATOM   1602 1HG  LYS A 107       5.172  17.049 -21.717  1.00  0.64           H  
ATOM   1603 2HG  LYS A 107       5.378  15.751 -20.525  1.00  0.64           H  
ATOM   1604 1HD  LYS A 107       6.654  15.122 -22.495  1.00  0.64           H  
ATOM   1605 2HD  LYS A 107       5.221  14.088 -22.445  1.00  0.64           H  
ATOM   1606 1HE  LYS A 107       4.095  15.432 -24.096  1.00  0.64           H  
ATOM   1607 2HE  LYS A 107       5.336  16.684 -24.034  1.00  0.64           H  
ATOM   1608 1HZ  LYS A 107       5.543  15.313 -25.969  1.00  0.64           H  
ATOM   1609 2HZ  LYS A 107       6.858  15.112 -24.996  1.00  0.64           H  
ATOM   1610 3HZ  LYS A 107       5.690  13.946 -25.056  1.00  0.64           H  
ATOM   1611  N   PRO A 108       0.539  17.369 -21.280  1.00  0.67           N  
ATOM   1612  CA  PRO A 108      -0.849  17.135 -21.605  1.00  0.67           C  
ATOM   1613  C   PRO A 108      -0.908  15.802 -22.311  1.00  0.67           C  
ATOM   1614  O   PRO A 108      -0.092  15.538 -23.200  1.00  0.67           O  
ATOM   1615  CB  PRO A 108      -1.203  18.313 -22.525  1.00  0.67           C  
ATOM   1616  CG  PRO A 108      -0.213  19.397 -22.139  1.00  0.67           C  
ATOM   1617  CD  PRO A 108       1.074  18.649 -21.782  1.00  0.67           C  
ATOM   1618  HA  PRO A 108      -1.456  17.127 -20.685  1.00  0.67           H  
ATOM   1619 1HB  PRO A 108      -1.116  18.008 -23.577  1.00  0.67           H  
ATOM   1620 2HB  PRO A 108      -2.252  18.611 -22.363  1.00  0.67           H  
ATOM   1621 1HG  PRO A 108      -0.076  20.103 -22.974  1.00  0.67           H  
ATOM   1622 2HG  PRO A 108      -0.606  19.981 -21.293  1.00  0.67           H  
ATOM   1623 1HD  PRO A 108       1.715  18.492 -22.665  1.00  0.67           H  
ATOM   1624 2HD  PRO A 108       1.575  19.222 -20.983  1.00  0.67           H  
ATOM   1625  N   ALA A 109      -1.945  15.028 -22.047  1.00  0.71           N  
ATOM   1626  CA  ALA A 109      -2.095  13.724 -22.674  1.00  0.71           C  
ATOM   1627  C   ALA A 109      -2.097  13.788 -24.192  1.00  0.71           C  
ATOM   1628  O   ALA A 109      -1.618  12.865 -24.849  1.00  0.71           O  
ATOM   1629  CB  ALA A 109      -3.385  13.087 -22.246  1.00  0.71           C  
ATOM   1630  H   ALA A 109      -2.594  15.301 -21.312  1.00  0.71           H  
ATOM   1631  HA  ALA A 109      -1.259  13.105 -22.351  1.00  0.71           H  
ATOM   1632 1HB  ALA A 109      -3.428  12.127 -22.714  1.00  0.71           H  
ATOM   1633 2HB  ALA A 109      -3.407  12.992 -21.157  1.00  0.71           H  
ATOM   1634 3HB  ALA A 109      -4.215  13.680 -22.581  1.00  0.71           H  
ATOM   1635  N   ASN A 110      -2.605  14.880 -24.750  1.00  0.75           N  
ATOM   1636  CA  ASN A 110      -2.729  15.058 -26.191  1.00  0.75           C  
ATOM   1637  C   ASN A 110      -1.377  15.055 -26.918  1.00  0.75           C  
ATOM   1638  O   ASN A 110      -1.320  14.855 -28.131  1.00  0.75           O  
ATOM   1639  CB  ASN A 110      -3.487  16.337 -26.467  1.00  0.75           C  
ATOM   1640  CG  ASN A 110      -4.946  16.205 -26.112  1.00  0.75           C  
ATOM   1641  OD1 ASN A 110      -5.487  15.093 -26.031  1.00  0.75           O  
ATOM   1642  ND2 ASN A 110      -5.590  17.320 -25.888  1.00  0.75           N  
ATOM   1643  H   ASN A 110      -2.941  15.612 -24.139  1.00  0.75           H  
ATOM   1644  HA  ASN A 110      -3.304  14.218 -26.587  1.00  0.75           H  
ATOM   1645 1HB  ASN A 110      -3.051  17.153 -25.885  1.00  0.75           H  
ATOM   1646 2HB  ASN A 110      -3.396  16.598 -27.521  1.00  0.75           H  
ATOM   1647 1HD2 ASN A 110      -6.560  17.296 -25.637  1.00  0.75           H  
ATOM   1648 2HD2 ASN A 110      -5.114  18.196 -25.956  1.00  0.75           H  
ATOM   1649  N   SER A 111      -0.296  15.324 -26.182  1.00  0.79           N  
ATOM   1650  CA  SER A 111       1.050  15.369 -26.733  1.00  0.79           C  
ATOM   1651  C   SER A 111       1.829  14.077 -26.433  1.00  0.79           C  
ATOM   1652  O   SER A 111       3.049  14.016 -26.639  1.00  0.79           O  
ATOM   1653  CB  SER A 111       1.789  16.559 -26.159  1.00  0.79           C  
ATOM   1654  OG  SER A 111       1.967  16.419 -24.778  1.00  0.79           O  
ATOM   1655  H   SER A 111      -0.394  15.467 -25.178  1.00  0.79           H  
ATOM   1656  HA  SER A 111       0.978  15.483 -27.814  1.00  0.79           H  
ATOM   1657 1HB  SER A 111       2.754  16.667 -26.648  1.00  0.79           H  
ATOM   1658 2HB  SER A 111       1.216  17.463 -26.358  1.00  0.79           H  
ATOM   1659  HG  SER A 111       1.104  16.111 -24.409  1.00  0.79           H  
ATOM   1660  N   THR A 112       1.134  13.072 -25.886  1.00  0.80           N  
ATOM   1661  CA  THR A 112       1.733  11.807 -25.477  1.00  0.80           C  
ATOM   1662  C   THR A 112       0.992  10.614 -26.068  1.00  0.80           C  
ATOM   1663  O   THR A 112       0.044  10.765 -26.837  1.00  0.80           O  
ATOM   1664  CB  THR A 112       1.687  11.666 -23.947  1.00  0.80           C  
ATOM   1665  OG1 THR A 112       0.337  11.476 -23.522  1.00  0.80           O  
ATOM   1666  CG2 THR A 112       2.216  12.916 -23.303  1.00  0.80           C  
ATOM   1667  H   THR A 112       0.132  13.176 -25.729  1.00  0.80           H  
ATOM   1668  HA  THR A 112       2.766  11.773 -25.822  1.00  0.80           H  
ATOM   1669  HB  THR A 112       2.286  10.828 -23.631  1.00  0.80           H  
ATOM   1670  HG1 THR A 112      -0.280  11.870 -24.180  1.00  0.80           H  
ATOM   1671 1HG2 THR A 112       2.165  12.812 -22.236  1.00  0.80           H  
ATOM   1672 2HG2 THR A 112       3.244  13.072 -23.611  1.00  0.80           H  
ATOM   1673 3HG2 THR A 112       1.616  13.763 -23.602  1.00  0.80           H  
ATOM   1674  N   GLY A 113       1.463   9.422 -25.744  1.00  0.80           N  
ATOM   1675  CA  GLY A 113       0.771   8.208 -26.139  1.00  0.80           C  
ATOM   1676  C   GLY A 113       1.639   6.988 -25.873  1.00  0.80           C  
ATOM   1677  O   GLY A 113       2.788   7.126 -25.447  1.00  0.80           O  
ATOM   1678  H   GLY A 113       2.280   9.362 -25.158  1.00  0.80           H  
ATOM   1679 1HA  GLY A 113      -0.156   8.157 -25.573  1.00  0.80           H  
ATOM   1680 2HA  GLY A 113       0.514   8.260 -27.197  1.00  0.80           H  
ATOM   1681  N   PRO A 114       1.121   5.779 -26.066  1.00  0.76           N  
ATOM   1682  CA  PRO A 114       1.869   4.562 -25.909  1.00  0.76           C  
ATOM   1683  C   PRO A 114       3.056   4.662 -26.848  1.00  0.76           C  
ATOM   1684  O   PRO A 114       2.923   5.165 -27.963  1.00  0.76           O  
ATOM   1685  CB  PRO A 114       0.865   3.493 -26.346  1.00  0.76           C  
ATOM   1686  CG  PRO A 114      -0.494   4.121 -26.083  1.00  0.76           C  
ATOM   1687  CD  PRO A 114      -0.302   5.594 -26.414  1.00  0.76           C  
ATOM   1688  HA  PRO A 114       2.189   4.444 -24.864  1.00  0.76           H  
ATOM   1689 1HB  PRO A 114       1.025   3.237 -27.404  1.00  0.76           H  
ATOM   1690 2HB  PRO A 114       1.028   2.571 -25.767  1.00  0.76           H  
ATOM   1691 1HG  PRO A 114      -1.262   3.638 -26.709  1.00  0.76           H  
ATOM   1692 2HG  PRO A 114      -0.791   3.959 -25.037  1.00  0.76           H  
ATOM   1693 1HD  PRO A 114      -0.468   5.789 -27.483  1.00  0.76           H  
ATOM   1694 2HD  PRO A 114      -0.973   6.176 -25.772  1.00  0.76           H  
ATOM   1695  N   GLY A 115       4.207   4.203 -26.403  1.00  0.72           N  
ATOM   1696  CA  GLY A 115       5.412   4.238 -27.219  1.00  0.72           C  
ATOM   1697  C   GLY A 115       6.264   5.487 -26.987  1.00  0.72           C  
ATOM   1698  O   GLY A 115       7.441   5.501 -27.347  1.00  0.72           O  
ATOM   1699  H   GLY A 115       4.276   3.791 -25.477  1.00  0.72           H  
ATOM   1700 1HA  GLY A 115       6.010   3.351 -27.006  1.00  0.72           H  
ATOM   1701 2HA  GLY A 115       5.134   4.182 -28.269  1.00  0.72           H  
ATOM   1702  N   TYR A 116       5.707   6.527 -26.361  1.00  0.67           N  
ATOM   1703  CA  TYR A 116       6.516   7.710 -26.102  1.00  0.67           C  
ATOM   1704  C   TYR A 116       7.318   7.485 -24.807  1.00  0.67           C  
ATOM   1705  O   TYR A 116       6.719   7.225 -23.767  1.00  0.67           O  
ATOM   1706  CB  TYR A 116       5.628   8.951 -26.013  1.00  0.67           C  
ATOM   1707  CG  TYR A 116       5.103   9.444 -27.358  1.00  0.67           C  
ATOM   1708  CD1 TYR A 116       3.994   8.865 -27.946  1.00  0.67           C  
ATOM   1709  CD2 TYR A 116       5.718  10.518 -27.978  1.00  0.67           C  
ATOM   1710  CE1 TYR A 116       3.500   9.337 -29.134  1.00  0.67           C  
ATOM   1711  CE2 TYR A 116       5.226  10.998 -29.179  1.00  0.67           C  
ATOM   1712  CZ  TYR A 116       4.119  10.410 -29.755  1.00  0.67           C  
ATOM   1713  OH  TYR A 116       3.627  10.887 -30.949  1.00  0.67           O  
ATOM   1714  H   TYR A 116       4.722   6.511 -26.076  1.00  0.67           H  
ATOM   1715  HA  TYR A 116       7.162   7.855 -26.954  1.00  0.67           H  
ATOM   1716 1HB  TYR A 116       4.773   8.733 -25.376  1.00  0.67           H  
ATOM   1717 2HB  TYR A 116       6.183   9.759 -25.547  1.00  0.67           H  
ATOM   1718  HD1 TYR A 116       3.516   8.037 -27.482  1.00  0.67           H  
ATOM   1719  HD2 TYR A 116       6.588  10.989 -27.519  1.00  0.67           H  
ATOM   1720  HE1 TYR A 116       2.625   8.864 -29.584  1.00  0.67           H  
ATOM   1721  HE2 TYR A 116       5.709  11.845 -29.667  1.00  0.67           H  
ATOM   1722  HH  TYR A 116       2.844  10.388 -31.192  1.00  0.67           H  
ATOM   1723  N   PRO A 117       8.653   7.658 -24.793  1.00  0.62           N  
ATOM   1724  CA  PRO A 117       9.542   7.463 -23.645  1.00  0.62           C  
ATOM   1725  C   PRO A 117       9.102   8.191 -22.371  1.00  0.62           C  
ATOM   1726  O   PRO A 117       9.302   7.707 -21.259  1.00  0.62           O  
ATOM   1727  CB  PRO A 117      10.851   8.041 -24.178  1.00  0.62           C  
ATOM   1728  CG  PRO A 117      10.805   7.819 -25.648  1.00  0.62           C  
ATOM   1729  CD  PRO A 117       9.370   8.032 -26.033  1.00  0.62           C  
ATOM   1730  HA  PRO A 117       9.661   6.387 -23.457  1.00  0.62           H  
ATOM   1731 1HB  PRO A 117      10.914   9.111 -23.930  1.00  0.62           H  
ATOM   1732 2HB  PRO A 117      11.706   7.545 -23.711  1.00  0.62           H  
ATOM   1733 1HG  PRO A 117      11.487   8.518 -26.156  1.00  0.62           H  
ATOM   1734 2HG  PRO A 117      11.161   6.804 -25.882  1.00  0.62           H  
ATOM   1735 1HD  PRO A 117       9.175   9.078 -26.312  1.00  0.62           H  
ATOM   1736 2HD  PRO A 117       9.177   7.319 -26.851  1.00  0.62           H  
ATOM   1737  N   HIS A 118       8.419   9.318 -22.544  1.00  0.59           N  
ATOM   1738  CA  HIS A 118       7.959  10.172 -21.452  1.00  0.59           C  
ATOM   1739  C   HIS A 118       6.792   9.587 -20.671  1.00  0.59           C  
ATOM   1740  O   HIS A 118       6.444  10.084 -19.593  1.00  0.59           O  
ATOM   1741  CB  HIS A 118       7.583  11.527 -22.033  1.00  0.59           C  
ATOM   1742  CG  HIS A 118       8.768  12.221 -22.532  1.00  0.59           C  
ATOM   1743  ND1 HIS A 118       9.663  12.821 -21.695  1.00  0.59           N  
ATOM   1744  CD2 HIS A 118       9.243  12.392 -23.783  1.00  0.59           C  
ATOM   1745  CE1 HIS A 118      10.636  13.339 -22.396  1.00  0.59           C  
ATOM   1746  NE2 HIS A 118      10.406  13.097 -23.678  1.00  0.59           N  
ATOM   1747  H   HIS A 118       8.246   9.634 -23.484  1.00  0.59           H  
ATOM   1748  HA  HIS A 118       8.778  10.322 -20.749  1.00  0.59           H  
ATOM   1749 1HB  HIS A 118       6.872  11.398 -22.848  1.00  0.59           H  
ATOM   1750 2HB  HIS A 118       7.114  12.148 -21.265  1.00  0.59           H  
ATOM   1751  HD1 HIS A 118       9.557  12.893 -20.685  1.00  0.59           H  
ATOM   1752  HD2 HIS A 118       8.881  12.081 -24.764  1.00  0.59           H  
ATOM   1753  HE1 HIS A 118      11.450  13.843 -21.892  1.00  0.59           H  
ATOM   1754  N   THR A 119       6.179   8.539 -21.222  1.00  0.57           N  
ATOM   1755  CA  THR A 119       5.053   7.882 -20.586  1.00  0.57           C  
ATOM   1756  C   THR A 119       5.504   6.683 -19.763  1.00  0.57           C  
ATOM   1757  O   THR A 119       4.719   6.118 -18.991  1.00  0.57           O  
ATOM   1758  CB  THR A 119       4.025   7.393 -21.621  1.00  0.57           C  
ATOM   1759  OG1 THR A 119       4.609   6.415 -22.481  1.00  0.57           O  
ATOM   1760  CG2 THR A 119       3.494   8.547 -22.437  1.00  0.57           C  
ATOM   1761  H   THR A 119       6.505   8.165 -22.113  1.00  0.57           H  
ATOM   1762  HA  THR A 119       4.563   8.592 -19.918  1.00  0.57           H  
ATOM   1763  HB  THR A 119       3.230   6.931 -21.107  1.00  0.57           H  
ATOM   1764  HG1 THR A 119       5.472   6.730 -22.806  1.00  0.57           H  
ATOM   1765 1HG2 THR A 119       2.757   8.180 -23.141  1.00  0.57           H  
ATOM   1766 2HG2 THR A 119       3.030   9.261 -21.774  1.00  0.57           H  
ATOM   1767 3HG2 THR A 119       4.316   9.020 -22.972  1.00  0.57           H  
ATOM   1768  N   TYR A 120       6.768   6.272 -19.925  1.00  0.58           N  
ATOM   1769  CA  TYR A 120       7.215   5.065 -19.253  1.00  0.58           C  
ATOM   1770  C   TYR A 120       7.831   5.376 -17.907  1.00  0.58           C  
ATOM   1771  O   TYR A 120       8.679   6.267 -17.791  1.00  0.58           O  
ATOM   1772  CB  TYR A 120       8.169   4.298 -20.152  1.00  0.58           C  
ATOM   1773  CG  TYR A 120       7.491   3.681 -21.313  1.00  0.58           C  
ATOM   1774  CD1 TYR A 120       7.427   4.375 -22.494  1.00  0.58           C  
ATOM   1775  CD2 TYR A 120       6.901   2.433 -21.200  1.00  0.58           C  
ATOM   1776  CE1 TYR A 120       6.788   3.838 -23.583  1.00  0.58           C  
ATOM   1777  CE2 TYR A 120       6.247   1.897 -22.291  1.00  0.58           C  
ATOM   1778  CZ  TYR A 120       6.190   2.588 -23.478  1.00  0.58           C  
ATOM   1779  OH  TYR A 120       5.526   2.045 -24.559  1.00  0.58           O  
ATOM   1780  H   TYR A 120       7.426   6.786 -20.512  1.00  0.58           H  
ATOM   1781  HA  TYR A 120       6.350   4.431 -19.077  1.00  0.58           H  
ATOM   1782 1HB  TYR A 120       8.911   4.998 -20.533  1.00  0.58           H  
ATOM   1783 2HB  TYR A 120       8.686   3.543 -19.608  1.00  0.58           H  
ATOM   1784  HD1 TYR A 120       7.880   5.347 -22.558  1.00  0.58           H  
ATOM   1785  HD2 TYR A 120       6.940   1.878 -20.254  1.00  0.58           H  
ATOM   1786  HE1 TYR A 120       6.750   4.398 -24.506  1.00  0.58           H  
ATOM   1787  HE2 TYR A 120       5.766   0.931 -22.213  1.00  0.58           H  
ATOM   1788  HH  TYR A 120       5.188   1.168 -24.317  1.00  0.58           H  
ATOM   1789  N   HIS A 121       7.373   4.645 -16.893  1.00  0.61           N  
ATOM   1790  CA  HIS A 121       7.800   4.853 -15.520  1.00  0.61           C  
ATOM   1791  C   HIS A 121       8.122   3.566 -14.762  1.00  0.61           C  
ATOM   1792  O   HIS A 121       7.539   2.506 -15.018  1.00  0.61           O  
ATOM   1793  CB  HIS A 121       6.704   5.590 -14.743  1.00  0.61           C  
ATOM   1794  CG  HIS A 121       6.394   6.985 -15.192  1.00  0.61           C  
ATOM   1795  ND1 HIS A 121       5.617   7.268 -16.308  1.00  0.61           N  
ATOM   1796  CD2 HIS A 121       6.742   8.186 -14.661  1.00  0.61           C  
ATOM   1797  CE1 HIS A 121       5.514   8.572 -16.443  1.00  0.61           C  
ATOM   1798  NE2 HIS A 121       6.183   9.155 -15.458  1.00  0.61           N  
ATOM   1799  H   HIS A 121       6.661   3.943 -17.085  1.00  0.61           H  
ATOM   1800  HA  HIS A 121       8.691   5.464 -15.530  1.00  0.61           H  
ATOM   1801 1HB  HIS A 121       5.791   5.020 -14.825  1.00  0.61           H  
ATOM   1802 2HB  HIS A 121       6.976   5.624 -13.686  1.00  0.61           H  
ATOM   1803  HD1 HIS A 121       5.172   6.625 -16.972  1.00  0.61           H  
ATOM   1804  HD2 HIS A 121       7.336   8.469 -13.786  1.00  0.61           H  
ATOM   1805  HE1 HIS A 121       4.946   8.973 -17.264  1.00  0.61           H  
ATOM   1806  N   GLN A 122       9.025   3.668 -13.797  1.00  0.66           N  
ATOM   1807  CA  GLN A 122       9.374   2.524 -12.961  1.00  0.66           C  
ATOM   1808  C   GLN A 122       9.142   2.798 -11.470  1.00  0.66           C  
ATOM   1809  O   GLN A 122       9.733   3.713 -10.902  1.00  0.66           O  
ATOM   1810  CB  GLN A 122      10.833   2.117 -13.200  1.00  0.66           C  
ATOM   1811  CG  GLN A 122      11.372   1.042 -12.262  1.00  0.66           C  
ATOM   1812  CD  GLN A 122      10.751  -0.335 -12.448  1.00  0.66           C  
ATOM   1813  OE1 GLN A 122      10.915  -0.972 -13.493  1.00  0.66           O  
ATOM   1814  NE2 GLN A 122      10.046  -0.810 -11.426  1.00  0.66           N  
ATOM   1815  H   GLN A 122       9.495   4.567 -13.667  1.00  0.66           H  
ATOM   1816  HA  GLN A 122       8.781   1.677 -13.279  1.00  0.66           H  
ATOM   1817 1HB  GLN A 122      10.916   1.708 -14.200  1.00  0.66           H  
ATOM   1818 2HB  GLN A 122      11.479   2.968 -13.154  1.00  0.66           H  
ATOM   1819 1HG  GLN A 122      12.444   0.953 -12.422  1.00  0.66           H  
ATOM   1820 2HG  GLN A 122      11.178   1.355 -11.233  1.00  0.66           H  
ATOM   1821 1HE2 GLN A 122       9.619  -1.710 -11.489  1.00  0.66           H  
ATOM   1822 2HE2 GLN A 122       9.940  -0.249 -10.569  1.00  0.66           H  
ATOM   1823  N   PRO A 123       8.142   2.174 -10.844  1.00  0.74           N  
ATOM   1824  CA  PRO A 123       7.913   2.277  -9.423  1.00  0.74           C  
ATOM   1825  C   PRO A 123       9.177   1.809  -8.678  1.00  0.74           C  
ATOM   1826  O   PRO A 123       9.752   0.770  -9.032  1.00  0.74           O  
ATOM   1827  CB  PRO A 123       6.695   1.365  -9.222  1.00  0.74           C  
ATOM   1828  CG  PRO A 123       5.991   1.371 -10.571  1.00  0.74           C  
ATOM   1829  CD  PRO A 123       7.107   1.427 -11.587  1.00  0.74           C  
ATOM   1830  HA  PRO A 123       7.656   3.309  -9.177  1.00  0.74           H  
ATOM   1831 1HB  PRO A 123       7.025   0.364  -8.911  1.00  0.74           H  
ATOM   1832 2HB  PRO A 123       6.064   1.759  -8.407  1.00  0.74           H  
ATOM   1833 1HG  PRO A 123       5.358   0.478 -10.681  1.00  0.74           H  
ATOM   1834 2HG  PRO A 123       5.325   2.243 -10.638  1.00  0.74           H  
ATOM   1835 1HD  PRO A 123       7.450   0.416 -11.850  1.00  0.74           H  
ATOM   1836 2HD  PRO A 123       6.748   1.996 -12.464  1.00  0.74           H  
ATOM   1837  N   GLU A 124       9.581   2.528  -7.633  1.00  0.84           N  
ATOM   1838  CA  GLU A 124      10.757   2.167  -6.833  1.00  0.84           C  
ATOM   1839  C   GLU A 124      10.437   2.152  -5.337  1.00  0.84           C  
ATOM   1840  O   GLU A 124      10.076   3.188  -4.758  1.00  0.84           O  
ATOM   1841  CB  GLU A 124      11.917   3.148  -7.089  1.00  0.84           C  
ATOM   1842  CG  GLU A 124      12.522   3.154  -8.509  1.00  0.84           C  
ATOM   1843  CD  GLU A 124      13.651   4.196  -8.677  1.00  0.84           C  
ATOM   1844  OE1 GLU A 124      13.903   4.942  -7.747  1.00  0.84           O  
ATOM   1845  OE2 GLU A 124      14.272   4.214  -9.713  1.00  0.84           O  
ATOM   1846  H   GLU A 124       9.078   3.384  -7.428  1.00  0.84           H  
ATOM   1847  HA  GLU A 124      11.076   1.165  -7.121  1.00  0.84           H  
ATOM   1848 1HB  GLU A 124      11.578   4.155  -6.886  1.00  0.84           H  
ATOM   1849 2HB  GLU A 124      12.725   2.935  -6.389  1.00  0.84           H  
ATOM   1850 1HG  GLU A 124      12.911   2.162  -8.736  1.00  0.84           H  
ATOM   1851 2HG  GLU A 124      11.734   3.375  -9.227  1.00  0.84           H  
ATOM   1852  N   GLU A 125      10.561   0.977  -4.724  1.00  0.95           N  
ATOM   1853  CA  GLU A 125      10.227   0.784  -3.314  1.00  0.95           C  
ATOM   1854  C   GLU A 125      11.358   0.041  -2.628  1.00  0.95           C  
ATOM   1855  O   GLU A 125      11.976   0.575  -1.707  1.00  0.95           O  
ATOM   1856  OXT GLU A 125      11.902  -0.842  -3.285  1.00  0.95           O  
ATOM   1857  CB  GLU A 125       8.906  -0.004  -3.169  1.00  0.95           C  
ATOM   1858  CG  GLU A 125       8.411  -0.211  -1.714  1.00  0.95           C  
ATOM   1859  CD  GLU A 125       7.028  -0.897  -1.615  1.00  0.95           C  
ATOM   1860  OE1 GLU A 125       6.769  -1.769  -2.408  1.00  0.95           O  
ATOM   1861  OE2 GLU A 125       6.231  -0.528  -0.750  1.00  0.95           O  
ATOM   1862  H   GLU A 125      10.880   0.184  -5.263  1.00  0.95           H  
ATOM   1863  HA  GLU A 125      10.113   1.758  -2.835  1.00  0.95           H  
ATOM   1864 1HB  GLU A 125       8.126   0.500  -3.707  1.00  0.95           H  
ATOM   1865 2HB  GLU A 125       9.022  -0.988  -3.619  1.00  0.95           H  
ATOM   1866 1HG  GLU A 125       9.140  -0.825  -1.187  1.00  0.95           H  
ATOM   1867 2HG  GLU A 125       8.372   0.752  -1.216  1.00  0.95           H  
TER    1868
ENDMDL

REMARK ID 640085 MODEL 3 1bas-NEM-1
PFRMAT TS
TARGET 1bas-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.578  -1.012   0.467  1.00  0.91           N  
ATOM      2  CA  MET A   1       3.991  -0.801   0.763  1.00  0.91           C  
ATOM      3  C   MET A   1       4.544   0.381  -0.001  1.00  0.91           C  
ATOM      4  O   MET A   1       4.081   0.689  -1.108  1.00  0.91           O  
ATOM      5  CB  MET A   1       4.802  -2.040   0.395  1.00  0.91           C  
ATOM      6  CG  MET A   1       4.504  -3.275   1.223  1.00  0.91           C  
ATOM      7  SD  MET A   1       5.456  -4.710   0.672  1.00  0.91           S  
ATOM      8  CE  MET A   1       7.116  -4.246   1.176  1.00  0.91           C  
ATOM      9 1H   MET A   1       2.243  -1.822   0.967  1.00  0.91           H  
ATOM     10 2H   MET A   1       2.049  -0.198   0.745  1.00  0.91           H  
ATOM     11 3H   MET A   1       2.462  -1.160  -0.528  1.00  0.91           H  
ATOM     12  HA  MET A   1       4.106  -0.593   1.828  1.00  0.91           H  
ATOM     13 1HB  MET A   1       4.640  -2.283  -0.654  1.00  0.91           H  
ATOM     14 2HB  MET A   1       5.868  -1.814   0.519  1.00  0.91           H  
ATOM     15 1HG  MET A   1       4.757  -3.070   2.266  1.00  0.91           H  
ATOM     16 2HG  MET A   1       3.444  -3.513   1.164  1.00  0.91           H  
ATOM     17 1HE  MET A   1       7.814  -5.037   0.898  1.00  0.91           H  
ATOM     18 2HE  MET A   1       7.404  -3.314   0.682  1.00  0.91           H  
ATOM     19 3HE  MET A   1       7.145  -4.099   2.258  1.00  0.91           H  
ATOM     20  N   THR A   2       5.556   1.020   0.567  1.00  0.82           N  
ATOM     21  CA  THR A   2       6.182   2.135  -0.117  1.00  0.82           C  
ATOM     22  C   THR A   2       7.633   1.797  -0.316  1.00  0.82           C  
ATOM     23  O   THR A   2       8.192   1.039   0.457  1.00  0.82           O  
ATOM     24  CB  THR A   2       6.024   3.443   0.675  1.00  0.82           C  
ATOM     25  OG1 THR A   2       6.652   3.328   1.975  1.00  0.82           O  
ATOM     26  CG2 THR A   2       4.550   3.799   0.839  1.00  0.82           C  
ATOM     27  H   THR A   2       5.926   0.731   1.483  1.00  0.82           H  
ATOM     28  HA  THR A   2       5.737   2.253  -1.096  1.00  0.82           H  
ATOM     29  HB  THR A   2       6.507   4.233   0.121  1.00  0.82           H  
ATOM     30  HG1 THR A   2       6.599   2.383   2.312  1.00  0.82           H  
ATOM     31 1HG2 THR A   2       4.464   4.736   1.376  1.00  0.82           H  
ATOM     32 2HG2 THR A   2       4.091   3.904  -0.139  1.00  0.82           H  
ATOM     33 3HG2 THR A   2       4.041   3.017   1.395  1.00  0.82           H  
ATOM     34  N   SER A   3       8.253   2.344  -1.337  1.00  0.74           N  
ATOM     35  CA  SER A   3       9.641   2.012  -1.545  1.00  0.74           C  
ATOM     36  C   SER A   3      10.386   2.968  -2.445  1.00  0.74           C  
ATOM     37  O   SER A   3       9.800   3.778  -3.164  1.00  0.74           O  
ATOM     38  CB  SER A   3       9.725   0.606  -2.114  1.00  0.74           C  
ATOM     39  OG  SER A   3       9.144   0.549  -3.378  1.00  0.74           O  
ATOM     40  H   SER A   3       7.749   2.955  -1.969  1.00  0.74           H  
ATOM     41  HA  SER A   3      10.130   2.021  -0.571  1.00  0.74           H  
ATOM     42 1HB  SER A   3      10.751   0.321  -2.199  1.00  0.74           H  
ATOM     43 2HB  SER A   3       9.250  -0.109  -1.453  1.00  0.74           H  
ATOM     44  HG  SER A   3       9.533   1.275  -3.877  1.00  0.74           H  
ATOM     45  N   ARG A   4      11.695   2.853  -2.410  1.00  0.68           N  
ATOM     46  CA  ARG A   4      12.556   3.591  -3.304  1.00  0.68           C  
ATOM     47  C   ARG A   4      12.902   2.613  -4.409  1.00  0.68           C  
ATOM     48  O   ARG A   4      13.030   1.431  -4.134  1.00  0.68           O  
ATOM     49  CB  ARG A   4      13.814   4.005  -2.589  1.00  0.68           C  
ATOM     50  CG  ARG A   4      13.678   4.896  -1.392  1.00  0.68           C  
ATOM     51  CD  ARG A   4      15.026   5.049  -0.741  1.00  0.68           C  
ATOM     52  NE  ARG A   4      15.044   6.016   0.329  1.00  0.68           N  
ATOM     53  CZ  ARG A   4      14.680   5.796   1.599  1.00  0.68           C  
ATOM     54  NH1 ARG A   4      14.228   4.623   1.988  1.00  0.68           N  
ATOM     55  NH2 ARG A   4      14.795   6.794   2.444  1.00  0.68           N  
ATOM     56  H   ARG A   4      12.098   2.196  -1.742  1.00  0.68           H  
ATOM     57  HA  ARG A   4      12.036   4.453  -3.716  1.00  0.68           H  
ATOM     58 1HB  ARG A   4      14.397   3.132  -2.313  1.00  0.68           H  
ATOM     59 2HB  ARG A   4      14.383   4.575  -3.276  1.00  0.68           H  
ATOM     60 1HG  ARG A   4      13.308   5.866  -1.698  1.00  0.68           H  
ATOM     61 2HG  ARG A   4      12.987   4.449  -0.677  1.00  0.68           H  
ATOM     62 1HD  ARG A   4      15.340   4.086  -0.336  1.00  0.68           H  
ATOM     63 2HD  ARG A   4      15.746   5.368  -1.485  1.00  0.68           H  
ATOM     64  HE  ARG A   4      15.412   6.951   0.132  1.00  0.68           H  
ATOM     65 1HH1 ARG A   4      14.156   3.865   1.322  1.00  0.68           H  
ATOM     66 2HH1 ARG A   4      13.961   4.476   2.950  1.00  0.68           H  
ATOM     67 1HH2 ARG A   4      15.175   7.684   2.079  1.00  0.68           H  
ATOM     68 2HH2 ARG A   4      14.542   6.689   3.413  1.00  0.68           H  
ATOM     69  N   ALA A   5      13.052   3.052  -5.648  1.00  0.64           N  
ATOM     70  CA  ALA A   5      13.449   2.117  -6.708  1.00  0.64           C  
ATOM     71  C   ALA A   5      14.836   2.490  -7.226  1.00  0.64           C  
ATOM     72  O   ALA A   5      14.999   3.538  -7.860  1.00  0.64           O  
ATOM     73  CB  ALA A   5      12.390   2.100  -7.820  1.00  0.64           C  
ATOM     74  H   ALA A   5      12.911   4.030  -5.856  1.00  0.64           H  
ATOM     75  HA  ALA A   5      13.523   1.113  -6.286  1.00  0.64           H  
ATOM     76 1HB  ALA A   5      12.688   1.388  -8.591  1.00  0.64           H  
ATOM     77 2HB  ALA A   5      11.427   1.803  -7.403  1.00  0.64           H  
ATOM     78 3HB  ALA A   5      12.306   3.078  -8.255  1.00  0.64           H  
ATOM     79  N   ILE A   6      15.848   1.667  -6.935  1.00  0.61           N  
ATOM     80  CA  ILE A   6      17.224   2.026  -7.309  1.00  0.61           C  
ATOM     81  C   ILE A   6      17.629   1.375  -8.618  1.00  0.61           C  
ATOM     82  O   ILE A   6      17.443   0.168  -8.789  1.00  0.61           O  
ATOM     83  CB  ILE A   6      18.230   1.575  -6.221  1.00  0.61           C  
ATOM     84  CG1 ILE A   6      19.657   2.088  -6.498  1.00  0.61           C  
ATOM     85  CG2 ILE A   6      18.294   0.108  -6.174  1.00  0.61           C  
ATOM     86  CD1 ILE A   6      19.823   3.534  -6.302  1.00  0.61           C  
ATOM     87  H   ILE A   6      15.669   0.799  -6.419  1.00  0.61           H  
ATOM     88  HA  ILE A   6      17.293   3.105  -7.428  1.00  0.61           H  
ATOM     89  HB  ILE A   6      17.917   1.934  -5.259  1.00  0.61           H  
ATOM     90 1HG1 ILE A   6      20.347   1.575  -5.831  1.00  0.61           H  
ATOM     91 2HG1 ILE A   6      19.930   1.849  -7.522  1.00  0.61           H  
ATOM     92 1HG2 ILE A   6      18.990  -0.204  -5.396  1.00  0.61           H  
ATOM     93 2HG2 ILE A   6      17.339  -0.258  -5.948  1.00  0.61           H  
ATOM     94 3HG2 ILE A   6      18.626  -0.279  -7.135  1.00  0.61           H  
ATOM     95 1HD1 ILE A   6      20.844   3.815  -6.509  1.00  0.61           H  
ATOM     96 2HD1 ILE A   6      19.163   4.050  -6.957  1.00  0.61           H  
ATOM     97 3HD1 ILE A   6      19.592   3.781  -5.296  1.00  0.61           H  
ATOM     98  N   SER A   7      18.206   2.160  -9.531  1.00  0.60           N  
ATOM     99  CA  SER A   7      18.668   1.631 -10.812  1.00  0.60           C  
ATOM    100  C   SER A   7      19.977   0.865 -10.701  1.00  0.60           C  
ATOM    101  O   SER A   7      20.979   1.386 -10.202  1.00  0.60           O  
ATOM    102  CB  SER A   7      18.850   2.742 -11.820  1.00  0.60           C  
ATOM    103  OG  SER A   7      19.466   2.246 -13.004  1.00  0.60           O  
ATOM    104  H   SER A   7      18.305   3.159  -9.337  1.00  0.60           H  
ATOM    105  HA  SER A   7      17.908   0.944 -11.191  1.00  0.60           H  
ATOM    106 1HB  SER A   7      17.878   3.172 -12.066  1.00  0.60           H  
ATOM    107 2HB  SER A   7      19.456   3.536 -11.387  1.00  0.60           H  
ATOM    108  HG  SER A   7      18.837   1.598 -13.366  1.00  0.60           H  
ATOM    109  N   LEU A   8      20.003  -0.326 -11.290  1.00  0.59           N  
ATOM    110  CA  LEU A   8      21.178  -1.195 -11.323  1.00  0.59           C  
ATOM    111  C   LEU A   8      22.390  -0.487 -11.916  1.00  0.59           C  
ATOM    112  O   LEU A   8      23.481  -0.510 -11.351  1.00  0.59           O  
ATOM    113  CB  LEU A   8      20.874  -2.426 -12.181  1.00  0.59           C  
ATOM    114  CG  LEU A   8      21.917  -3.561 -12.238  1.00  0.59           C  
ATOM    115  CD1 LEU A   8      21.222  -4.856 -12.660  1.00  0.59           C  
ATOM    116  CD2 LEU A   8      22.999  -3.212 -13.230  1.00  0.59           C  
ATOM    117  H   LEU A   8      19.142  -0.668 -11.714  1.00  0.59           H  
ATOM    118  HA  LEU A   8      21.412  -1.501 -10.301  1.00  0.59           H  
ATOM    119 1HB  LEU A   8      19.942  -2.856 -11.835  1.00  0.59           H  
ATOM    120 2HB  LEU A   8      20.715  -2.088 -13.205  1.00  0.59           H  
ATOM    121  HG  LEU A   8      22.349  -3.712 -11.248  1.00  0.59           H  
ATOM    122 1HD1 LEU A   8      21.943  -5.675 -12.694  1.00  0.59           H  
ATOM    123 2HD1 LEU A   8      20.448  -5.102 -11.961  1.00  0.59           H  
ATOM    124 3HD1 LEU A   8      20.787  -4.729 -13.644  1.00  0.59           H  
ATOM    125 1HD2 LEU A   8      23.727  -4.020 -13.276  1.00  0.59           H  
ATOM    126 2HD2 LEU A   8      22.549  -3.071 -14.208  1.00  0.59           H  
ATOM    127 3HD2 LEU A   8      23.498  -2.298 -12.924  1.00  0.59           H  
ATOM    128  N   ASN A   9      22.200   0.110 -13.093  1.00  0.58           N  
ATOM    129  CA  ASN A   9      23.286   0.780 -13.790  1.00  0.58           C  
ATOM    130  C   ASN A   9      23.497   2.193 -13.310  1.00  0.58           C  
ATOM    131  O   ASN A   9      24.628   2.657 -13.164  1.00  0.58           O  
ATOM    132  CB  ASN A   9      23.020   0.846 -15.272  1.00  0.58           C  
ATOM    133  CG  ASN A   9      24.220   1.295 -16.060  1.00  0.58           C  
ATOM    134  OD1 ASN A   9      24.304   2.443 -16.507  1.00  0.58           O  
ATOM    135  ND2 ASN A   9      25.166   0.402 -16.242  1.00  0.58           N  
ATOM    136  H   ASN A   9      21.278   0.090 -13.504  1.00  0.58           H  
ATOM    137  HA  ASN A   9      24.208   0.226 -13.608  1.00  0.58           H  
ATOM    138 1HB  ASN A   9      22.698  -0.097 -15.616  1.00  0.58           H  
ATOM    139 2HB  ASN A   9      22.206   1.544 -15.459  1.00  0.58           H  
ATOM    140 1HD2 ASN A   9      25.986   0.644 -16.760  1.00  0.58           H  
ATOM    141 2HD2 ASN A   9      25.081  -0.515 -15.854  1.00  0.58           H  
ATOM    142  N   GLY A  10      22.396   2.918 -13.157  1.00  0.58           N  
ATOM    143  CA  GLY A  10      22.473   4.322 -12.843  1.00  0.58           C  
ATOM    144  C   GLY A  10      23.033   4.620 -11.463  1.00  0.58           C  
ATOM    145  O   GLY A  10      23.837   5.534 -11.300  1.00  0.58           O  
ATOM    146  H   GLY A  10      21.471   2.502 -13.244  1.00  0.58           H  
ATOM    147 1HA  GLY A  10      23.089   4.816 -13.594  1.00  0.58           H  
ATOM    148 2HA  GLY A  10      21.475   4.749 -12.937  1.00  0.58           H  
ATOM    149  N   GLY A  11      22.562   3.902 -10.441  1.00  0.58           N  
ATOM    150  CA  GLY A  11      22.923   4.241  -9.073  1.00  0.58           C  
ATOM    151  C   GLY A  11      22.002   5.351  -8.551  1.00  0.58           C  
ATOM    152  O   GLY A  11      22.229   5.915  -7.481  1.00  0.58           O  
ATOM    153  H   GLY A  11      21.941   3.104 -10.584  1.00  0.58           H  
ATOM    154 1HA  GLY A  11      22.828   3.354  -8.447  1.00  0.58           H  
ATOM    155 2HA  GLY A  11      23.962   4.564  -9.034  1.00  0.58           H  
ATOM    156  N   PHE A  12      20.962   5.650  -9.327  1.00  0.58           N  
ATOM    157  CA  PHE A  12      19.994   6.691  -9.012  1.00  0.58           C  
ATOM    158  C   PHE A  12      18.666   6.092  -8.600  1.00  0.58           C  
ATOM    159  O   PHE A  12      18.254   5.048  -9.116  1.00  0.58           O  
ATOM    160  CB  PHE A  12      19.703   7.547 -10.233  1.00  0.58           C  
ATOM    161  CG  PHE A  12      20.822   8.338 -10.746  1.00  0.58           C  
ATOM    162  CD1 PHE A  12      21.663   7.769 -11.609  1.00  0.58           C  
ATOM    163  CD2 PHE A  12      21.032   9.640 -10.382  1.00  0.58           C  
ATOM    164  CE1 PHE A  12      22.723   8.429 -12.112  1.00  0.58           C  
ATOM    165  CE2 PHE A  12      22.103  10.344 -10.885  1.00  0.58           C  
ATOM    166  CZ  PHE A  12      22.957   9.723 -11.754  1.00  0.58           C  
ATOM    167  H   PHE A  12      20.861   5.134 -10.181  1.00  0.58           H  
ATOM    168  HA  PHE A  12      20.375   7.306  -8.196  1.00  0.58           H  
ATOM    169 1HB  PHE A  12      19.347   6.908 -11.035  1.00  0.58           H  
ATOM    170 2HB  PHE A  12      18.907   8.216  -9.984  1.00  0.58           H  
ATOM    171  HD1 PHE A  12      21.475   6.760 -11.893  1.00  0.58           H  
ATOM    172  HD2 PHE A  12      20.356  10.106  -9.706  1.00  0.58           H  
ATOM    173  HE1 PHE A  12      23.385   7.918 -12.797  1.00  0.58           H  
ATOM    174  HE2 PHE A  12      22.277  11.380 -10.603  1.00  0.58           H  
ATOM    175  HZ  PHE A  12      23.813  10.251 -12.170  1.00  0.58           H  
ATOM    176  N   TYR A  13      17.979   6.779  -7.710  1.00  0.60           N  
ATOM    177  CA  TYR A  13      16.660   6.384  -7.279  1.00  0.60           C  
ATOM    178  C   TYR A  13      15.598   7.083  -8.102  1.00  0.60           C  
ATOM    179  O   TYR A  13      15.698   8.278  -8.367  1.00  0.60           O  
ATOM    180  CB  TYR A  13      16.451   6.743  -5.827  1.00  0.60           C  
ATOM    181  CG  TYR A  13      17.195   5.955  -4.819  1.00  0.60           C  
ATOM    182  CD1 TYR A  13      18.314   6.482  -4.194  1.00  0.60           C  
ATOM    183  CD2 TYR A  13      16.731   4.711  -4.487  1.00  0.60           C  
ATOM    184  CE1 TYR A  13      18.956   5.737  -3.222  1.00  0.60           C  
ATOM    185  CE2 TYR A  13      17.351   3.970  -3.517  1.00  0.60           C  
ATOM    186  CZ  TYR A  13      18.455   4.464  -2.874  1.00  0.60           C  
ATOM    187  OH  TYR A  13      19.073   3.703  -1.893  1.00  0.60           O  
ATOM    188  H   TYR A  13      18.383   7.608  -7.311  1.00  0.60           H  
ATOM    189  HA  TYR A  13      16.553   5.316  -7.412  1.00  0.60           H  
ATOM    190 1HB  TYR A  13      16.724   7.785  -5.690  1.00  0.60           H  
ATOM    191 2HB  TYR A  13      15.390   6.656  -5.602  1.00  0.60           H  
ATOM    192  HD1 TYR A  13      18.684   7.478  -4.463  1.00  0.60           H  
ATOM    193  HD2 TYR A  13      15.853   4.311  -4.993  1.00  0.60           H  
ATOM    194  HE1 TYR A  13      19.838   6.145  -2.728  1.00  0.60           H  
ATOM    195  HE2 TYR A  13      16.963   2.984  -3.252  1.00  0.60           H  
ATOM    196  HH  TYR A  13      18.580   2.846  -1.765  1.00  0.60           H  
ATOM    197  N   LEU A  14      14.573   6.336  -8.485  1.00  0.62           N  
ATOM    198  CA  LEU A  14      13.468   6.865  -9.279  1.00  0.62           C  
ATOM    199  C   LEU A  14      12.649   7.901  -8.490  1.00  0.62           C  
ATOM    200  O   LEU A  14      12.083   7.579  -7.440  1.00  0.62           O  
ATOM    201  CB  LEU A  14      12.598   5.664  -9.666  1.00  0.62           C  
ATOM    202  CG  LEU A  14      11.468   5.852 -10.586  1.00  0.62           C  
ATOM    203  CD1 LEU A  14      11.996   6.236 -11.973  1.00  0.62           C  
ATOM    204  CD2 LEU A  14      10.660   4.566 -10.655  1.00  0.62           C  
ATOM    205  H   LEU A  14      14.581   5.347  -8.237  1.00  0.62           H  
ATOM    206  HA  LEU A  14      13.869   7.348 -10.168  1.00  0.62           H  
ATOM    207 1HB  LEU A  14      13.247   4.891 -10.087  1.00  0.62           H  
ATOM    208 2HB  LEU A  14      12.173   5.280  -8.748  1.00  0.62           H  
ATOM    209  HG  LEU A  14      10.849   6.639 -10.209  1.00  0.62           H  
ATOM    210 1HD1 LEU A  14      11.170   6.380 -12.660  1.00  0.62           H  
ATOM    211 2HD1 LEU A  14      12.568   7.163 -11.898  1.00  0.62           H  
ATOM    212 3HD1 LEU A  14      12.638   5.438 -12.348  1.00  0.62           H  
ATOM    213 1HD2 LEU A  14       9.817   4.707 -11.321  1.00  0.62           H  
ATOM    214 2HD2 LEU A  14      11.290   3.756 -11.029  1.00  0.62           H  
ATOM    215 3HD2 LEU A  14      10.296   4.315  -9.661  1.00  0.62           H  
ATOM    216  N   SER A  15      12.549   9.125  -9.027  1.00  0.66           N  
ATOM    217  CA  SER A  15      11.856  10.225  -8.351  1.00  0.66           C  
ATOM    218  C   SER A  15      10.701  10.809  -9.156  1.00  0.66           C  
ATOM    219  O   SER A  15      10.741  10.886 -10.391  1.00  0.66           O  
ATOM    220  CB  SER A  15      12.811  11.369  -8.061  1.00  0.66           C  
ATOM    221  OG  SER A  15      12.136  12.412  -7.414  1.00  0.66           O  
ATOM    222  H   SER A  15      13.033   9.330  -9.889  1.00  0.66           H  
ATOM    223  HA  SER A  15      11.456   9.847  -7.417  1.00  0.66           H  
ATOM    224 1HB  SER A  15      13.642  11.045  -7.472  1.00  0.66           H  
ATOM    225 2HB  SER A  15      13.220  11.739  -8.996  1.00  0.66           H  
ATOM    226  HG  SER A  15      11.568  11.992  -6.746  1.00  0.66           H  
ATOM    227  N   ILE A  16       9.677  11.241  -8.420  1.00  0.70           N  
ATOM    228  CA  ILE A  16       8.526  11.915  -9.010  1.00  0.70           C  
ATOM    229  C   ILE A  16       8.278  13.282  -8.372  1.00  0.70           C  
ATOM    230  O   ILE A  16       8.053  13.378  -7.167  1.00  0.70           O  
ATOM    231  CB  ILE A  16       7.261  11.098  -8.808  1.00  0.70           C  
ATOM    232  CG1 ILE A  16       7.341   9.764  -9.440  1.00  0.70           C  
ATOM    233  CG2 ILE A  16       6.128  11.835  -9.345  1.00  0.70           C  
ATOM    234  CD1 ILE A  16       6.151   8.932  -9.062  1.00  0.70           C  
ATOM    235  H   ILE A  16       9.737  11.127  -7.411  1.00  0.70           H  
ATOM    236  HA  ILE A  16       8.702  12.060 -10.073  1.00  0.70           H  
ATOM    237  HB  ILE A  16       7.102  10.934  -7.745  1.00  0.70           H  
ATOM    238 1HG1 ILE A  16       7.388   9.878 -10.506  1.00  0.70           H  
ATOM    239 2HG1 ILE A  16       8.237   9.241  -9.107  1.00  0.70           H  
ATOM    240 1HG2 ILE A  16       5.262  11.234  -9.166  1.00  0.70           H  
ATOM    241 2HG2 ILE A  16       6.029  12.790  -8.843  1.00  0.70           H  
ATOM    242 3HG2 ILE A  16       6.268  12.005 -10.409  1.00  0.70           H  
ATOM    243 1HD1 ILE A  16       6.177   7.972  -9.492  1.00  0.70           H  
ATOM    244 2HD1 ILE A  16       6.165   8.824  -8.006  1.00  0.70           H  
ATOM    245 3HD1 ILE A  16       5.235   9.427  -9.380  1.00  0.70           H  
ATOM    246  N   GLY A  17       8.262  14.333  -9.183  1.00  0.74           N  
ATOM    247  CA  GLY A  17       8.034  15.662  -8.643  1.00  0.74           C  
ATOM    248  C   GLY A  17       6.561  15.980  -8.483  1.00  0.74           C  
ATOM    249  O   GLY A  17       5.691  15.350  -9.089  1.00  0.74           O  
ATOM    250  H   GLY A  17       8.430  14.220 -10.178  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       8.535  15.752  -7.680  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       8.482  16.399  -9.309  1.00  0.74           H  
ATOM    253  N   LYS A  18       6.282  17.048  -7.744  1.00  0.77           N  
ATOM    254  CA  LYS A  18       4.915  17.513  -7.536  1.00  0.77           C  
ATOM    255  C   LYS A  18       4.285  18.018  -8.836  1.00  0.77           C  
ATOM    256  O   LYS A  18       3.065  18.035  -8.988  1.00  0.77           O  
ATOM    257  CB  LYS A  18       4.898  18.568  -6.429  1.00  0.77           C  
ATOM    258  CG  LYS A  18       5.202  17.968  -5.053  1.00  0.77           C  
ATOM    259  CD  LYS A  18       5.157  18.993  -3.948  1.00  0.77           C  
ATOM    260  CE  LYS A  18       5.430  18.338  -2.599  1.00  0.77           C  
ATOM    261  NZ  LYS A  18       5.397  19.325  -1.492  1.00  0.77           N  
ATOM    262  H   LYS A  18       7.039  17.532  -7.281  1.00  0.77           H  
ATOM    263  HA  LYS A  18       4.315  16.675  -7.194  1.00  0.77           H  
ATOM    264 1HB  LYS A  18       5.637  19.341  -6.641  1.00  0.77           H  
ATOM    265 2HB  LYS A  18       3.918  19.047  -6.387  1.00  0.77           H  
ATOM    266 1HG  LYS A  18       4.476  17.191  -4.827  1.00  0.77           H  
ATOM    267 2HG  LYS A  18       6.193  17.510  -5.070  1.00  0.77           H  
ATOM    268 1HD  LYS A  18       5.904  19.766  -4.131  1.00  0.77           H  
ATOM    269 2HD  LYS A  18       4.172  19.456  -3.923  1.00  0.77           H  
ATOM    270 1HE  LYS A  18       4.676  17.573  -2.415  1.00  0.77           H  
ATOM    271 2HE  LYS A  18       6.413  17.864  -2.623  1.00  0.77           H  
ATOM    272 1HZ  LYS A  18       5.578  18.852  -0.619  1.00  0.77           H  
ATOM    273 2HZ  LYS A  18       6.100  20.035  -1.646  1.00  0.77           H  
ATOM    274 3HZ  LYS A  18       4.484  19.755  -1.459  1.00  0.77           H  
ATOM    275  N   ASP A  19       5.134  18.423  -9.777  1.00  0.77           N  
ATOM    276  CA  ASP A  19       4.699  18.914 -11.078  1.00  0.77           C  
ATOM    277  C   ASP A  19       4.608  17.820 -12.156  1.00  0.77           C  
ATOM    278  O   ASP A  19       4.384  18.125 -13.327  1.00  0.77           O  
ATOM    279  CB  ASP A  19       5.648  20.019 -11.549  1.00  0.77           C  
ATOM    280  CG  ASP A  19       7.091  19.541 -11.783  1.00  0.77           C  
ATOM    281  OD1 ASP A  19       7.362  18.367 -11.573  1.00  0.77           O  
ATOM    282  OD2 ASP A  19       7.906  20.362 -12.149  1.00  0.77           O  
ATOM    283  H   ASP A  19       6.119  18.388  -9.572  1.00  0.77           H  
ATOM    284  HA  ASP A  19       3.706  19.346 -10.958  1.00  0.77           H  
ATOM    285 1HB  ASP A  19       5.268  20.442 -12.479  1.00  0.77           H  
ATOM    286 2HB  ASP A  19       5.665  20.821 -10.810  1.00  0.77           H  
ATOM    287  N   GLY A  20       4.786  16.549 -11.774  1.00  0.76           N  
ATOM    288  CA  GLY A  20       4.714  15.431 -12.720  1.00  0.76           C  
ATOM    289  C   GLY A  20       6.063  15.074 -13.372  1.00  0.76           C  
ATOM    290  O   GLY A  20       6.173  14.086 -14.119  1.00  0.76           O  
ATOM    291  H   GLY A  20       4.985  16.330 -10.799  1.00  0.76           H  
ATOM    292 1HA  GLY A  20       4.334  14.564 -12.193  1.00  0.76           H  
ATOM    293 2HA  GLY A  20       3.985  15.659 -13.498  1.00  0.76           H  
ATOM    294  N   ALA A  21       7.096  15.893 -13.144  1.00  0.73           N  
ATOM    295  CA  ALA A  21       8.404  15.605 -13.716  1.00  0.73           C  
ATOM    296  C   ALA A  21       8.962  14.337 -13.121  1.00  0.73           C  
ATOM    297  O   ALA A  21       8.769  14.060 -11.935  1.00  0.73           O  
ATOM    298  CB  ALA A  21       9.365  16.747 -13.472  1.00  0.73           C  
ATOM    299  H   ALA A  21       6.995  16.728 -12.549  1.00  0.73           H  
ATOM    300  HA  ALA A  21       8.290  15.452 -14.789  1.00  0.73           H  
ATOM    301 1HB  ALA A  21      10.335  16.512 -13.910  1.00  0.73           H  
ATOM    302 2HB  ALA A  21       8.969  17.656 -13.924  1.00  0.73           H  
ATOM    303 3HB  ALA A  21       9.475  16.915 -12.422  1.00  0.73           H  
ATOM    304  N   VAL A  22       9.684  13.567 -13.918  1.00  0.69           N  
ATOM    305  CA  VAL A  22      10.298  12.380 -13.358  1.00  0.69           C  
ATOM    306  C   VAL A  22      11.800  12.420 -13.624  1.00  0.69           C  
ATOM    307  O   VAL A  22      12.241  12.947 -14.646  1.00  0.69           O  
ATOM    308  CB  VAL A  22       9.616  11.141 -13.956  1.00  0.69           C  
ATOM    309  CG1 VAL A  22       8.170  11.165 -13.602  1.00  0.69           C  
ATOM    310  CG2 VAL A  22       9.770  11.124 -15.429  1.00  0.69           C  
ATOM    311  H   VAL A  22       9.814  13.798 -14.894  1.00  0.69           H  
ATOM    312  HA  VAL A  22      10.141  12.368 -12.280  1.00  0.69           H  
ATOM    313  HB  VAL A  22      10.069  10.258 -13.527  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22       7.679  10.307 -14.016  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22       8.073  11.173 -12.513  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22       7.703  12.045 -14.013  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22       9.293  10.253 -15.833  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22       9.318  12.013 -15.864  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22      10.803  11.100 -15.663  1.00  0.69           H  
ATOM    320  N   TRP A  23      12.584  11.895 -12.684  1.00  0.65           N  
ATOM    321  CA  TRP A  23      14.048  11.876 -12.824  1.00  0.65           C  
ATOM    322  C   TRP A  23      14.678  10.898 -11.849  1.00  0.65           C  
ATOM    323  O   TRP A  23      13.978  10.344 -11.009  1.00  0.65           O  
ATOM    324  CB  TRP A  23      14.641  13.276 -12.614  1.00  0.65           C  
ATOM    325  CG  TRP A  23      14.469  13.851 -11.202  1.00  0.65           C  
ATOM    326  CD1 TRP A  23      15.374  13.778 -10.176  1.00  0.65           C  
ATOM    327  CD2 TRP A  23      13.322  14.556 -10.658  1.00  0.65           C  
ATOM    328  NE1 TRP A  23      14.880  14.391  -9.061  1.00  0.65           N  
ATOM    329  CE2 TRP A  23      13.631  14.868  -9.330  1.00  0.65           C  
ATOM    330  CE3 TRP A  23      12.086  14.948 -11.173  1.00  0.65           C  
ATOM    331  CZ2 TRP A  23      12.744  15.542  -8.511  1.00  0.65           C  
ATOM    332  CZ3 TRP A  23      11.208  15.616 -10.341  1.00  0.65           C  
ATOM    333  CH2 TRP A  23      11.528  15.907  -9.054  1.00  0.65           C  
ATOM    334  H   TRP A  23      12.135  11.493 -11.858  1.00  0.65           H  
ATOM    335  HA  TRP A  23      14.295  11.546 -13.821  1.00  0.65           H  
ATOM    336 1HB  TRP A  23      15.714  13.245 -12.840  1.00  0.65           H  
ATOM    337 2HB  TRP A  23      14.193  13.975 -13.314  1.00  0.65           H  
ATOM    338  HD1 TRP A  23      16.339  13.318 -10.235  1.00  0.65           H  
ATOM    339  HE1 TRP A  23      15.357  14.479  -8.173  1.00  0.65           H  
ATOM    340  HE3 TRP A  23      11.809  14.734 -12.201  1.00  0.65           H  
ATOM    341  HZ2 TRP A  23      12.981  15.783  -7.476  1.00  0.65           H  
ATOM    342  HZ3 TRP A  23      10.252  15.907 -10.735  1.00  0.65           H  
ATOM    343  HH2 TRP A  23      10.805  16.438  -8.436  1.00  0.65           H  
ATOM    344  N   GLY A  24      15.971  10.641 -11.977  1.00  0.63           N  
ATOM    345  CA  GLY A  24      16.680   9.857 -10.983  1.00  0.63           C  
ATOM    346  C   GLY A  24      17.494  10.756 -10.040  1.00  0.63           C  
ATOM    347  O   GLY A  24      18.041  11.769 -10.476  1.00  0.63           O  
ATOM    348  H   GLY A  24      16.506  11.040 -12.734  1.00  0.63           H  
ATOM    349 1HA  GLY A  24      15.970   9.258 -10.429  1.00  0.63           H  
ATOM    350 2HA  GLY A  24      17.353   9.178 -11.494  1.00  0.63           H  
ATOM    351  N   THR A  25      17.689  10.327  -8.792  1.00  0.61           N  
ATOM    352  CA  THR A  25      18.538  11.081  -7.861  1.00  0.61           C  
ATOM    353  C   THR A  25      19.450  10.145  -7.074  1.00  0.61           C  
ATOM    354  O   THR A  25      19.045   9.056  -6.703  1.00  0.61           O  
ATOM    355  CB  THR A  25      17.690  11.846  -6.826  1.00  0.61           C  
ATOM    356  OG1 THR A  25      18.541  12.595  -5.935  1.00  0.61           O  
ATOM    357  CG2 THR A  25      16.925  10.866  -6.023  1.00  0.61           C  
ATOM    358  H   THR A  25      17.178   9.496  -8.495  1.00  0.61           H  
ATOM    359  HA  THR A  25      19.117  11.790  -8.441  1.00  0.61           H  
ATOM    360  HB  THR A  25      17.006  12.526  -7.336  1.00  0.61           H  
ATOM    361  HG1 THR A  25      17.990  13.187  -5.398  1.00  0.61           H  
ATOM    362 1HG2 THR A  25      16.320  11.399  -5.285  1.00  0.61           H  
ATOM    363 2HG2 THR A  25      16.282  10.296  -6.692  1.00  0.61           H  
ATOM    364 3HG2 THR A  25      17.609  10.190  -5.508  1.00  0.61           H  
ATOM    365  N   PRO A  26      20.683  10.543  -6.763  1.00  0.61           N  
ATOM    366  CA  PRO A  26      21.594   9.788  -5.941  1.00  0.61           C  
ATOM    367  C   PRO A  26      21.287   9.918  -4.448  1.00  0.61           C  
ATOM    368  O   PRO A  26      21.913   9.240  -3.636  1.00  0.61           O  
ATOM    369  CB  PRO A  26      22.939  10.419  -6.306  1.00  0.61           C  
ATOM    370  CG  PRO A  26      22.607  11.855  -6.632  1.00  0.61           C  
ATOM    371  CD  PRO A  26      21.257  11.802  -7.309  1.00  0.61           C  
ATOM    372  HA  PRO A  26      21.569   8.732  -6.247  1.00  0.61           H  
ATOM    373 1HB  PRO A  26      23.638  10.316  -5.462  1.00  0.61           H  
ATOM    374 2HB  PRO A  26      23.384   9.876  -7.157  1.00  0.61           H  
ATOM    375 1HG  PRO A  26      22.590  12.450  -5.704  1.00  0.61           H  
ATOM    376 2HG  PRO A  26      23.388  12.288  -7.272  1.00  0.61           H  
ATOM    377 1HD  PRO A  26      20.684  12.677  -7.014  1.00  0.61           H  
ATOM    378 2HD  PRO A  26      21.387  11.746  -8.383  1.00  0.61           H  
ATOM    379  N   ASP A  27      20.379  10.831  -4.072  1.00  0.61           N  
ATOM    380  CA  ASP A  27      20.125  11.095  -2.656  1.00  0.61           C  
ATOM    381  C   ASP A  27      18.963  10.258  -2.061  1.00  0.61           C  
ATOM    382  O   ASP A  27      17.800  10.629  -2.245  1.00  0.61           O  
ATOM    383  CB  ASP A  27      19.824  12.582  -2.464  1.00  0.61           C  
ATOM    384  CG  ASP A  27      19.618  12.990  -1.009  1.00  0.61           C  
ATOM    385  OD1 ASP A  27      19.606  12.123  -0.156  1.00  0.61           O  
ATOM    386  OD2 ASP A  27      19.460  14.160  -0.761  1.00  0.61           O  
ATOM    387  H   ASP A  27      19.853  11.375  -4.763  1.00  0.61           H  
ATOM    388  HA  ASP A  27      21.053  10.892  -2.136  1.00  0.61           H  
ATOM    389 1HB  ASP A  27      20.645  13.172  -2.879  1.00  0.61           H  
ATOM    390 2HB  ASP A  27      18.927  12.841  -3.028  1.00  0.61           H  
ATOM    391  N   PRO A  28      19.225   9.229  -1.218  1.00  0.62           N  
ATOM    392  CA  PRO A  28      18.243   8.317  -0.656  1.00  0.62           C  
ATOM    393  C   PRO A  28      17.278   9.000   0.313  1.00  0.62           C  
ATOM    394  O   PRO A  28      16.233   8.436   0.656  1.00  0.62           O  
ATOM    395  CB  PRO A  28      19.098   7.300   0.099  1.00  0.62           C  
ATOM    396  CG  PRO A  28      20.354   8.047   0.450  1.00  0.62           C  
ATOM    397  CD  PRO A  28      20.592   8.999  -0.698  1.00  0.62           C  
ATOM    398  HA  PRO A  28      17.710   7.825  -1.476  1.00  0.62           H  
ATOM    399 1HB  PRO A  28      18.554   6.963   0.996  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      19.279   6.412  -0.507  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      20.211   8.578   1.411  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      21.186   7.344   0.597  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      21.018   9.920  -0.266  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      21.232   8.533  -1.451  1.00  0.62           H  
ATOM    405  N   ASP A  29      17.630  10.195   0.802  1.00  0.63           N  
ATOM    406  CA  ASP A  29      16.764  10.855   1.764  1.00  0.63           C  
ATOM    407  C   ASP A  29      15.750  11.776   1.101  1.00  0.63           C  
ATOM    408  O   ASP A  29      14.914  12.382   1.776  1.00  0.63           O  
ATOM    409  CB  ASP A  29      17.598  11.615   2.792  1.00  0.63           C  
ATOM    410  CG  ASP A  29      18.394  10.672   3.731  1.00  0.63           C  
ATOM    411  OD1 ASP A  29      17.982   9.543   3.904  1.00  0.63           O  
ATOM    412  OD2 ASP A  29      19.384  11.096   4.276  1.00  0.63           O  
ATOM    413  H   ASP A  29      18.475  10.692   0.490  1.00  0.63           H  
ATOM    414  HA  ASP A  29      16.207  10.090   2.302  1.00  0.63           H  
ATOM    415 1HB  ASP A  29      18.310  12.259   2.259  1.00  0.63           H  
ATOM    416 2HB  ASP A  29      16.954  12.258   3.389  1.00  0.63           H  
ATOM    417  N   ASP A  30      15.811  11.890  -0.221  1.00  0.64           N  
ATOM    418  CA  ASP A  30      14.877  12.741  -0.934  1.00  0.64           C  
ATOM    419  C   ASP A  30      13.454  12.214  -0.732  1.00  0.64           C  
ATOM    420  O   ASP A  30      13.135  11.067  -1.012  1.00  0.64           O  
ATOM    421  CB  ASP A  30      15.237  12.870  -2.420  1.00  0.64           C  
ATOM    422  CG  ASP A  30      14.403  13.953  -3.176  1.00  0.64           C  
ATOM    423  OD1 ASP A  30      13.271  14.216  -2.791  1.00  0.64           O  
ATOM    424  OD2 ASP A  30      14.919  14.525  -4.108  1.00  0.64           O  
ATOM    425  H   ASP A  30      16.521  11.378  -0.754  1.00  0.64           H  
ATOM    426  HA  ASP A  30      14.931  13.741  -0.502  1.00  0.64           H  
ATOM    427 1HB  ASP A  30      16.300  13.118  -2.505  1.00  0.64           H  
ATOM    428 2HB  ASP A  30      15.100  11.905  -2.908  1.00  0.64           H  
ATOM    429  N   LYS A  31      12.576  13.042  -0.213  1.00  0.64           N  
ATOM    430  CA  LYS A  31      11.216  12.599   0.042  1.00  0.64           C  
ATOM    431  C   LYS A  31      10.495  12.174  -1.247  1.00  0.64           C  
ATOM    432  O   LYS A  31       9.577  11.346  -1.223  1.00  0.64           O  
ATOM    433  CB  LYS A  31      10.435  13.712   0.732  1.00  0.64           C  
ATOM    434  CG  LYS A  31      10.889  13.996   2.165  1.00  0.64           C  
ATOM    435  CD  LYS A  31      10.082  15.131   2.794  1.00  0.64           C  
ATOM    436  CE  LYS A  31      10.531  15.413   4.223  1.00  0.64           C  
ATOM    437  NZ  LYS A  31       9.770  16.540   4.828  1.00  0.64           N  
ATOM    438  H   LYS A  31      12.858  13.987   0.006  1.00  0.64           H  
ATOM    439  HA  LYS A  31      11.255  11.733   0.706  1.00  0.64           H  
ATOM    440 1HB  LYS A  31      10.533  14.634   0.155  1.00  0.64           H  
ATOM    441 2HB  LYS A  31       9.377  13.456   0.757  1.00  0.64           H  
ATOM    442 1HG  LYS A  31      10.766  13.096   2.766  1.00  0.64           H  
ATOM    443 2HG  LYS A  31      11.948  14.264   2.159  1.00  0.64           H  
ATOM    444 1HD  LYS A  31      10.207  16.037   2.200  1.00  0.64           H  
ATOM    445 2HD  LYS A  31       9.027  14.864   2.801  1.00  0.64           H  
ATOM    446 1HE  LYS A  31      10.381  14.519   4.828  1.00  0.64           H  
ATOM    447 2HE  LYS A  31      11.593  15.663   4.223  1.00  0.64           H  
ATOM    448 1HZ  LYS A  31      10.093  16.699   5.772  1.00  0.64           H  
ATOM    449 2HZ  LYS A  31       9.913  17.377   4.280  1.00  0.64           H  
ATOM    450 3HZ  LYS A  31       8.786  16.313   4.844  1.00  0.64           H  
ATOM    451  N   ASN A  32      10.965  12.674  -2.393  1.00  0.64           N  
ATOM    452  CA  ASN A  32      10.291  12.461  -3.665  1.00  0.64           C  
ATOM    453  C   ASN A  32      10.732  11.175  -4.354  1.00  0.64           C  
ATOM    454  O   ASN A  32      10.382  10.931  -5.517  1.00  0.64           O  
ATOM    455  CB  ASN A  32      10.556  13.648  -4.561  1.00  0.64           C  
ATOM    456  CG  ASN A  32       9.948  14.913  -4.047  1.00  0.64           C  
ATOM    457  OD1 ASN A  32       8.747  15.193  -4.160  1.00  0.64           O  
ATOM    458  ND2 ASN A  32      10.801  15.700  -3.438  1.00  0.64           N  
ATOM    459  H   ASN A  32      11.795  13.278  -2.379  1.00  0.64           H  
ATOM    460  HA  ASN A  32       9.221  12.377  -3.486  1.00  0.64           H  
ATOM    461 1HB  ASN A  32      11.634  13.789  -4.671  1.00  0.64           H  
ATOM    462 2HB  ASN A  32      10.155  13.449  -5.553  1.00  0.64           H  
ATOM    463 1HD2 ASN A  32      10.506  16.570  -3.049  1.00  0.64           H  
ATOM    464 2HD2 ASN A  32      11.778  15.392  -3.347  1.00  0.64           H  
ATOM    465  N   ILE A  33      11.474  10.328  -3.631  1.00  0.64           N  
ATOM    466  CA  ILE A  33      11.788   9.007  -4.162  1.00  0.64           C  
ATOM    467  C   ILE A  33      11.048   7.936  -3.403  1.00  0.64           C  
ATOM    468  O   ILE A  33      11.259   6.749  -3.646  1.00  0.64           O  
ATOM    469  CB  ILE A  33      13.270   8.667  -4.175  1.00  0.64           C  
ATOM    470  CG1 ILE A  33      13.845   8.681  -2.843  1.00  0.64           C  
ATOM    471  CG2 ILE A  33      13.973   9.557  -5.043  1.00  0.64           C  
ATOM    472  CD1 ILE A  33      15.198   8.111  -2.771  1.00  0.64           C  
ATOM    473  H   ILE A  33      11.815  10.593  -2.704  1.00  0.64           H  
ATOM    474  HA  ILE A  33      11.446   8.954  -5.193  1.00  0.64           H  
ATOM    475  HB  ILE A  33      13.388   7.655  -4.557  1.00  0.64           H  
ATOM    476 1HG1 ILE A  33      13.937   9.671  -2.548  1.00  0.64           H  
ATOM    477 2HG1 ILE A  33      13.184   8.160  -2.155  1.00  0.64           H  
ATOM    478 1HG2 ILE A  33      14.998   9.260  -5.051  1.00  0.64           H  
ATOM    479 2HG2 ILE A  33      13.554   9.455  -6.020  1.00  0.64           H  
ATOM    480 3HG2 ILE A  33      13.883  10.585  -4.692  1.00  0.64           H  
ATOM    481 1HD1 ILE A  33      15.526   8.193  -1.762  1.00  0.64           H  
ATOM    482 2HD1 ILE A  33      15.174   7.076  -3.065  1.00  0.64           H  
ATOM    483 3HD1 ILE A  33      15.874   8.665  -3.423  1.00  0.64           H  
ATOM    484  N   ARG A  34      10.182   8.326  -2.475  1.00  0.65           N  
ATOM    485  CA  ARG A  34       9.394   7.310  -1.816  1.00  0.65           C  
ATOM    486  C   ARG A  34       8.138   7.148  -2.658  1.00  0.65           C  
ATOM    487  O   ARG A  34       7.348   8.094  -2.786  1.00  0.65           O  
ATOM    488  CB  ARG A  34       9.039   7.714  -0.404  1.00  0.65           C  
ATOM    489  CG  ARG A  34       8.243   6.689   0.358  1.00  0.65           C  
ATOM    490  CD  ARG A  34       7.843   7.195   1.695  1.00  0.65           C  
ATOM    491  NE  ARG A  34       7.092   6.213   2.443  1.00  0.65           N  
ATOM    492  CZ  ARG A  34       6.335   6.464   3.511  1.00  0.65           C  
ATOM    493  NH1 ARG A  34       6.196   7.686   3.992  1.00  0.65           N  
ATOM    494  NH2 ARG A  34       5.733   5.439   4.054  1.00  0.65           N  
ATOM    495  H   ARG A  34      10.040   9.315  -2.249  1.00  0.65           H  
ATOM    496  HA  ARG A  34       9.940   6.366  -1.798  1.00  0.65           H  
ATOM    497 1HB  ARG A  34       9.953   7.915   0.156  1.00  0.65           H  
ATOM    498 2HB  ARG A  34       8.461   8.641  -0.429  1.00  0.65           H  
ATOM    499 1HG  ARG A  34       7.356   6.448  -0.211  1.00  0.65           H  
ATOM    500 2HG  ARG A  34       8.840   5.784   0.492  1.00  0.65           H  
ATOM    501 1HD  ARG A  34       8.730   7.453   2.267  1.00  0.65           H  
ATOM    502 2HD  ARG A  34       7.219   8.080   1.569  1.00  0.65           H  
ATOM    503  HE  ARG A  34       7.140   5.230   2.165  1.00  0.65           H  
ATOM    504 1HH1 ARG A  34       6.671   8.460   3.550  1.00  0.65           H  
ATOM    505 2HH1 ARG A  34       5.615   7.846   4.802  1.00  0.65           H  
ATOM    506 1HH2 ARG A  34       5.888   4.526   3.607  1.00  0.65           H  
ATOM    507 2HH2 ARG A  34       5.142   5.549   4.863  1.00  0.65           H  
ATOM    508  N   ASN A  35       7.973   5.980  -3.258  1.00  0.65           N  
ATOM    509  CA  ASN A  35       6.857   5.742  -4.150  1.00  0.65           C  
ATOM    510  C   ASN A  35       5.961   4.670  -3.559  1.00  0.65           C  
ATOM    511  O   ASN A  35       6.444   3.731  -2.931  1.00  0.65           O  
ATOM    512  CB  ASN A  35       7.386   5.310  -5.515  1.00  0.65           C  
ATOM    513  CG  ASN A  35       8.336   6.371  -6.143  1.00  0.65           C  
ATOM    514  OD1 ASN A  35       7.987   7.537  -6.365  1.00  0.65           O  
ATOM    515  ND2 ASN A  35       9.553   5.939  -6.407  1.00  0.65           N  
ATOM    516  H   ASN A  35       8.660   5.239  -3.131  1.00  0.65           H  
ATOM    517  HA  ASN A  35       6.270   6.653  -4.252  1.00  0.65           H  
ATOM    518 1HB  ASN A  35       7.928   4.365  -5.411  1.00  0.65           H  
ATOM    519 2HB  ASN A  35       6.544   5.134  -6.192  1.00  0.65           H  
ATOM    520 1HD2 ASN A  35      10.272   6.569  -6.787  1.00  0.65           H  
ATOM    521 2HD2 ASN A  35       9.783   4.991  -6.204  1.00  0.65           H  
ATOM    522  N   GLU A  36       4.664   4.777  -3.733  1.00  0.67           N  
ATOM    523  CA  GLU A  36       3.809   3.716  -3.265  1.00  0.67           C  
ATOM    524  C   GLU A  36       3.673   2.735  -4.396  1.00  0.67           C  
ATOM    525  O   GLU A  36       3.415   3.143  -5.537  1.00  0.67           O  
ATOM    526  CB  GLU A  36       2.450   4.235  -2.803  1.00  0.67           C  
ATOM    527  CG  GLU A  36       1.550   3.184  -2.171  1.00  0.67           C  
ATOM    528  CD  GLU A  36       0.247   3.754  -1.664  1.00  0.67           C  
ATOM    529  OE1 GLU A  36       0.010   4.922  -1.873  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -0.503   3.028  -1.053  1.00  0.67           O  
ATOM    531  H   GLU A  36       4.281   5.570  -4.229  1.00  0.67           H  
ATOM    532  HA  GLU A  36       4.276   3.204  -2.431  1.00  0.67           H  
ATOM    533 1HB  GLU A  36       2.595   5.030  -2.075  1.00  0.67           H  
ATOM    534 2HB  GLU A  36       1.922   4.661  -3.650  1.00  0.67           H  
ATOM    535 1HG  GLU A  36       1.331   2.413  -2.914  1.00  0.67           H  
ATOM    536 2HG  GLU A  36       2.086   2.710  -1.348  1.00  0.67           H  
ATOM    537  N   ILE A  37       3.893   1.463  -4.116  1.00  0.69           N  
ATOM    538  CA  ILE A  37       3.722   0.476  -5.164  1.00  0.69           C  
ATOM    539  C   ILE A  37       2.529  -0.385  -4.845  1.00  0.69           C  
ATOM    540  O   ILE A  37       2.448  -1.010  -3.780  1.00  0.69           O  
ATOM    541  CB  ILE A  37       4.991  -0.341  -5.486  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       6.098   0.632  -5.993  1.00  0.69           C  
ATOM    543  CG2 ILE A  37       4.643  -1.351  -6.525  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       7.444  -0.014  -6.266  1.00  0.69           C  
ATOM    545  H   ILE A  37       4.117   1.185  -3.155  1.00  0.69           H  
ATOM    546  HA  ILE A  37       3.483   0.997  -6.090  1.00  0.69           H  
ATOM    547  HB  ILE A  37       5.365  -0.834  -4.587  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       5.746   1.110  -6.894  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       6.252   1.404  -5.235  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       5.520  -1.932  -6.795  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37       3.868  -2.017  -6.151  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37       4.269  -0.813  -7.375  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       8.149   0.746  -6.606  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       7.820  -0.474  -5.352  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       7.333  -0.776  -7.036  1.00  0.69           H  
ATOM    556  N   GLU A  38       1.583  -0.374  -5.768  1.00  0.71           N  
ATOM    557  CA  GLU A  38       0.316  -1.042  -5.578  1.00  0.71           C  
ATOM    558  C   GLU A  38       0.025  -2.051  -6.662  1.00  0.71           C  
ATOM    559  O   GLU A  38       0.110  -1.757  -7.852  1.00  0.71           O  
ATOM    560  CB  GLU A  38      -0.799   0.008  -5.538  1.00  0.71           C  
ATOM    561  CG  GLU A  38      -2.205  -0.529  -5.314  1.00  0.71           C  
ATOM    562  CD  GLU A  38      -3.234   0.567  -5.281  1.00  0.71           C  
ATOM    563  OE1 GLU A  38      -2.859   1.697  -5.502  1.00  0.71           O  
ATOM    564  OE2 GLU A  38      -4.386   0.291  -5.048  1.00  0.71           O  
ATOM    565  H   GLU A  38       1.759   0.148  -6.631  1.00  0.71           H  
ATOM    566  HA  GLU A  38       0.341  -1.571  -4.624  1.00  0.71           H  
ATOM    567 1HB  GLU A  38      -0.589   0.718  -4.735  1.00  0.71           H  
ATOM    568 2HB  GLU A  38      -0.798   0.566  -6.461  1.00  0.71           H  
ATOM    569 1HG  GLU A  38      -2.453  -1.213  -6.127  1.00  0.71           H  
ATOM    570 2HG  GLU A  38      -2.234  -1.087  -4.382  1.00  0.71           H  
ATOM    571  N   ARG A  39      -0.317  -3.260  -6.253  1.00  0.73           N  
ATOM    572  CA  ARG A  39      -0.683  -4.289  -7.210  1.00  0.73           C  
ATOM    573  C   ARG A  39      -2.075  -3.999  -7.740  1.00  0.73           C  
ATOM    574  O   ARG A  39      -2.986  -3.749  -6.949  1.00  0.73           O  
ATOM    575  CB  ARG A  39      -0.652  -5.660  -6.566  1.00  0.73           C  
ATOM    576  CG  ARG A  39      -1.043  -6.783  -7.503  1.00  0.73           C  
ATOM    577  CD  ARG A  39      -0.939  -8.126  -6.884  1.00  0.73           C  
ATOM    578  NE  ARG A  39       0.439  -8.537  -6.673  1.00  0.73           N  
ATOM    579  CZ  ARG A  39       0.808  -9.688  -6.072  1.00  0.73           C  
ATOM    580  NH1 ARG A  39      -0.109 -10.529  -5.641  1.00  0.73           N  
ATOM    581  NH2 ARG A  39       2.090  -9.973  -5.913  1.00  0.73           N  
ATOM    582  H   ARG A  39      -0.347  -3.462  -5.263  1.00  0.73           H  
ATOM    583  HA  ARG A  39       0.016  -4.279  -8.041  1.00  0.73           H  
ATOM    584 1HB  ARG A  39       0.349  -5.871  -6.196  1.00  0.73           H  
ATOM    585 2HB  ARG A  39      -1.333  -5.682  -5.717  1.00  0.73           H  
ATOM    586 1HG  ARG A  39      -2.075  -6.643  -7.821  1.00  0.73           H  
ATOM    587 2HG  ARG A  39      -0.392  -6.752  -8.381  1.00  0.73           H  
ATOM    588 1HD  ARG A  39      -1.442  -8.113  -5.918  1.00  0.73           H  
ATOM    589 2HD  ARG A  39      -1.420  -8.852  -7.528  1.00  0.73           H  
ATOM    590  HE  ARG A  39       1.171  -7.910  -6.985  1.00  0.73           H  
ATOM    591 1HH1 ARG A  39      -1.090 -10.312  -5.758  1.00  0.73           H  
ATOM    592 2HH1 ARG A  39       0.168 -11.389  -5.188  1.00  0.73           H  
ATOM    593 1HH2 ARG A  39       2.797  -9.329  -6.241  1.00  0.73           H  
ATOM    594 2HH2 ARG A  39       2.363 -10.835  -5.461  1.00  0.73           H  
ATOM    595  N   VAL A  40      -2.262  -4.049  -9.055  1.00  0.74           N  
ATOM    596  CA  VAL A  40      -3.594  -3.806  -9.600  1.00  0.74           C  
ATOM    597  C   VAL A  40      -4.225  -5.135 -10.050  1.00  0.74           C  
ATOM    598  O   VAL A  40      -5.446  -5.294 -10.027  1.00  0.74           O  
ATOM    599  CB  VAL A  40      -3.528  -2.755 -10.734  1.00  0.74           C  
ATOM    600  CG1 VAL A  40      -2.969  -1.440 -10.177  1.00  0.74           C  
ATOM    601  CG2 VAL A  40      -2.664  -3.230 -11.841  1.00  0.74           C  
ATOM    602  H   VAL A  40      -1.474  -4.258  -9.663  1.00  0.74           H  
ATOM    603  HA  VAL A  40      -4.218  -3.386  -8.813  1.00  0.74           H  
ATOM    604  HB  VAL A  40      -4.533  -2.567 -11.108  1.00  0.74           H  
ATOM    605 1HG1 VAL A  40      -2.934  -0.691 -10.971  1.00  0.74           H  
ATOM    606 2HG1 VAL A  40      -3.606  -1.079  -9.367  1.00  0.74           H  
ATOM    607 3HG1 VAL A  40      -1.960  -1.606  -9.795  1.00  0.74           H  
ATOM    608 1HG2 VAL A  40      -2.624  -2.485 -12.614  1.00  0.74           H  
ATOM    609 2HG2 VAL A  40      -1.682  -3.392 -11.454  1.00  0.74           H  
ATOM    610 3HG2 VAL A  40      -3.057  -4.151 -12.254  1.00  0.74           H  
ATOM    611  N   GLU A  41      -3.372  -6.101 -10.396  1.00  0.73           N  
ATOM    612  CA  GLU A  41      -3.782  -7.468 -10.735  1.00  0.73           C  
ATOM    613  C   GLU A  41      -2.494  -8.291 -10.613  1.00  0.73           C  
ATOM    614  O   GLU A  41      -1.427  -7.690 -10.563  1.00  0.73           O  
ATOM    615  CB  GLU A  41      -4.486  -7.584 -12.109  1.00  0.73           C  
ATOM    616  CG  GLU A  41      -3.692  -7.289 -13.329  1.00  0.73           C  
ATOM    617  CD  GLU A  41      -4.513  -7.462 -14.596  1.00  0.73           C  
ATOM    618  OE1 GLU A  41      -5.687  -7.716 -14.482  1.00  0.73           O  
ATOM    619  OE2 GLU A  41      -3.966  -7.360 -15.670  1.00  0.73           O  
ATOM    620  H   GLU A  41      -2.380  -5.864 -10.418  1.00  0.73           H  
ATOM    621  HA  GLU A  41      -4.488  -7.804  -9.981  1.00  0.73           H  
ATOM    622 1HB  GLU A  41      -4.921  -8.561 -12.232  1.00  0.73           H  
ATOM    623 2HB  GLU A  41      -5.319  -6.884 -12.125  1.00  0.73           H  
ATOM    624 1HG  GLU A  41      -3.377  -6.264 -13.282  1.00  0.73           H  
ATOM    625 2HG  GLU A  41      -2.816  -7.938 -13.353  1.00  0.73           H  
ATOM    626  N   PRO A  42      -2.511  -9.622 -10.492  1.00  0.72           N  
ATOM    627  CA  PRO A  42      -1.293 -10.394 -10.335  1.00  0.72           C  
ATOM    628  C   PRO A  42      -0.269 -10.083 -11.415  1.00  0.72           C  
ATOM    629  O   PRO A  42      -0.552 -10.147 -12.607  1.00  0.72           O  
ATOM    630  CB  PRO A  42      -1.817 -11.827 -10.463  1.00  0.72           C  
ATOM    631  CG  PRO A  42      -3.249 -11.741  -9.950  1.00  0.72           C  
ATOM    632  CD  PRO A  42      -3.753 -10.407 -10.484  1.00  0.72           C  
ATOM    633  HA  PRO A  42      -0.871 -10.220  -9.340  1.00  0.72           H  
ATOM    634 1HB  PRO A  42      -1.755 -12.162 -11.508  1.00  0.72           H  
ATOM    635 2HB  PRO A  42      -1.188 -12.509  -9.870  1.00  0.72           H  
ATOM    636 1HG  PRO A  42      -3.835 -12.600 -10.316  1.00  0.72           H  
ATOM    637 2HG  PRO A  42      -3.262 -11.793  -8.852  1.00  0.72           H  
ATOM    638 1HD  PRO A  42      -4.136 -10.535 -11.504  1.00  0.72           H  
ATOM    639 2HD  PRO A  42      -4.502  -9.993  -9.803  1.00  0.72           H  
ATOM    640  N   GLY A  43       0.939  -9.749 -10.962  1.00  0.71           N  
ATOM    641  CA  GLY A  43       2.080  -9.427 -11.817  1.00  0.71           C  
ATOM    642  C   GLY A  43       2.089  -7.974 -12.311  1.00  0.71           C  
ATOM    643  O   GLY A  43       3.090  -7.522 -12.879  1.00  0.71           O  
ATOM    644  H   GLY A  43       1.077  -9.715  -9.965  1.00  0.71           H  
ATOM    645 1HA  GLY A  43       3.002  -9.626 -11.270  1.00  0.71           H  
ATOM    646 2HA  GLY A  43       2.079 -10.095 -12.676  1.00  0.71           H  
ATOM    647  N   ILE A  44       0.975  -7.254 -12.109  1.00  0.69           N  
ATOM    648  CA  ILE A  44       0.838  -5.888 -12.611  1.00  0.69           C  
ATOM    649  C   ILE A  44       0.699  -4.878 -11.475  1.00  0.69           C  
ATOM    650  O   ILE A  44      -0.144  -5.049 -10.584  1.00  0.69           O  
ATOM    651  CB  ILE A  44      -0.388  -5.744 -13.513  1.00  0.69           C  
ATOM    652  CG1 ILE A  44      -0.407  -6.828 -14.602  1.00  0.69           C  
ATOM    653  CG2 ILE A  44      -0.372  -4.374 -14.174  1.00  0.69           C  
ATOM    654  CD1 ILE A  44       0.752  -6.815 -15.512  1.00  0.69           C  
ATOM    655  H   ILE A  44       0.188  -7.661 -11.609  1.00  0.69           H  
ATOM    656  HA  ILE A  44       1.721  -5.643 -13.184  1.00  0.69           H  
ATOM    657  HB  ILE A  44      -1.264  -5.852 -12.914  1.00  0.69           H  
ATOM    658 1HG1 ILE A  44      -0.461  -7.810 -14.121  1.00  0.69           H  
ATOM    659 2HG1 ILE A  44      -1.310  -6.688 -15.204  1.00  0.69           H  
ATOM    660 1HG2 ILE A  44      -1.254  -4.269 -14.807  1.00  0.69           H  
ATOM    661 2HG2 ILE A  44      -0.373  -3.593 -13.433  1.00  0.69           H  
ATOM    662 3HG2 ILE A  44       0.526  -4.282 -14.776  1.00  0.69           H  
ATOM    663 1HD1 ILE A  44       0.648  -7.606 -16.250  1.00  0.69           H  
ATOM    664 2HD1 ILE A  44       0.810  -5.870 -16.002  1.00  0.69           H  
ATOM    665 3HD1 ILE A  44       1.630  -6.977 -14.939  1.00  0.69           H  
ATOM    666  N   ILE A  45       1.477  -3.805 -11.536  1.00  0.67           N  
ATOM    667  CA  ILE A  45       1.444  -2.778 -10.507  1.00  0.67           C  
ATOM    668  C   ILE A  45       1.283  -1.372 -11.065  1.00  0.67           C  
ATOM    669  O   ILE A  45       1.402  -1.131 -12.266  1.00  0.67           O  
ATOM    670  CB  ILE A  45       2.755  -2.693  -9.732  1.00  0.67           C  
ATOM    671  CG1 ILE A  45       3.811  -2.260 -10.689  1.00  0.67           C  
ATOM    672  CG2 ILE A  45       3.098  -4.033  -9.097  1.00  0.67           C  
ATOM    673  CD1 ILE A  45       5.047  -1.842 -10.040  1.00  0.67           C  
ATOM    674  H   ILE A  45       2.126  -3.723 -12.316  1.00  0.67           H  
ATOM    675  HA  ILE A  45       0.612  -2.980  -9.845  1.00  0.67           H  
ATOM    676  HB  ILE A  45       2.674  -1.934  -8.953  1.00  0.67           H  
ATOM    677 1HG1 ILE A  45       4.012  -3.079 -11.364  1.00  0.67           H  
ATOM    678 2HG1 ILE A  45       3.444  -1.423 -11.277  1.00  0.67           H  
ATOM    679 1HG2 ILE A  45       4.037  -3.945  -8.557  1.00  0.67           H  
ATOM    680 2HG2 ILE A  45       2.313  -4.318  -8.406  1.00  0.67           H  
ATOM    681 3HG2 ILE A  45       3.195  -4.792  -9.872  1.00  0.67           H  
ATOM    682 1HD1 ILE A  45       5.722  -1.547 -10.781  1.00  0.67           H  
ATOM    683 2HD1 ILE A  45       4.842  -1.002  -9.413  1.00  0.67           H  
ATOM    684 3HD1 ILE A  45       5.463  -2.652  -9.455  1.00  0.67           H  
ATOM    685  N   GLN A  46       1.106  -0.427 -10.151  1.00  0.67           N  
ATOM    686  CA  GLN A  46       1.171   0.990 -10.483  1.00  0.67           C  
ATOM    687  C   GLN A  46       2.130   1.642  -9.474  1.00  0.67           C  
ATOM    688  O   GLN A  46       2.306   1.142  -8.356  1.00  0.67           O  
ATOM    689  CB  GLN A  46      -0.237   1.616 -10.490  1.00  0.67           C  
ATOM    690  CG  GLN A  46      -0.995   1.558  -9.162  1.00  0.67           C  
ATOM    691  CD  GLN A  46      -2.433   2.033  -9.327  1.00  0.67           C  
ATOM    692  OE1 GLN A  46      -2.867   2.206 -10.463  1.00  0.67           O  
ATOM    693  NE2 GLN A  46      -3.176   2.237  -8.247  1.00  0.67           N  
ATOM    694  H   GLN A  46       0.918  -0.720  -9.193  1.00  0.67           H  
ATOM    695  HA  GLN A  46       1.599   1.110 -11.480  1.00  0.67           H  
ATOM    696 1HB  GLN A  46      -0.161   2.661 -10.783  1.00  0.67           H  
ATOM    697 2HB  GLN A  46      -0.844   1.115 -11.245  1.00  0.67           H  
ATOM    698 1HG  GLN A  46      -1.009   0.527  -8.806  1.00  0.67           H  
ATOM    699 2HG  GLN A  46      -0.496   2.202  -8.435  1.00  0.67           H  
ATOM    700 1HE2 GLN A  46      -4.122   2.535  -8.338  1.00  0.67           H  
ATOM    701 2HE2 GLN A  46      -2.808   2.075  -7.306  1.00  0.67           H  
ATOM    702  N   LEU A  47       2.773   2.744  -9.877  1.00  0.67           N  
ATOM    703  CA  LEU A  47       3.740   3.442  -9.015  1.00  0.67           C  
ATOM    704  C   LEU A  47       3.320   4.893  -8.789  1.00  0.67           C  
ATOM    705  O   LEU A  47       3.215   5.661  -9.752  1.00  0.67           O  
ATOM    706  CB  LEU A  47       5.131   3.465  -9.673  1.00  0.67           C  
ATOM    707  CG  LEU A  47       5.850   2.159  -9.893  1.00  0.67           C  
ATOM    708  CD1 LEU A  47       5.433   1.596 -11.249  1.00  0.67           C  
ATOM    709  CD2 LEU A  47       7.349   2.426  -9.819  1.00  0.67           C  
ATOM    710  H   LEU A  47       2.591   3.102 -10.804  1.00  0.67           H  
ATOM    711  HA  LEU A  47       3.793   2.937  -8.048  1.00  0.67           H  
ATOM    712 1HB  LEU A  47       5.013   3.911 -10.652  1.00  0.67           H  
ATOM    713 2HB  LEU A  47       5.783   4.107  -9.077  1.00  0.67           H  
ATOM    714  HG  LEU A  47       5.568   1.441  -9.135  1.00  0.67           H  
ATOM    715 1HD1 LEU A  47       5.937   0.674 -11.427  1.00  0.67           H  
ATOM    716 2HD1 LEU A  47       4.366   1.425 -11.273  1.00  0.67           H  
ATOM    717 3HD1 LEU A  47       5.696   2.303 -12.032  1.00  0.67           H  
ATOM    718 1HD2 LEU A  47       7.899   1.516  -9.977  1.00  0.67           H  
ATOM    719 2HD2 LEU A  47       7.629   3.151 -10.586  1.00  0.67           H  
ATOM    720 3HD2 LEU A  47       7.596   2.827  -8.836  1.00  0.67           H  
ATOM    721  N   THR A  48       3.118   5.279  -7.522  1.00  0.67           N  
ATOM    722  CA  THR A  48       2.637   6.633  -7.226  1.00  0.67           C  
ATOM    723  C   THR A  48       3.591   7.400  -6.316  1.00  0.67           C  
ATOM    724  O   THR A  48       4.039   6.885  -5.300  1.00  0.67           O  
ATOM    725  CB  THR A  48       1.291   6.543  -6.513  1.00  0.67           C  
ATOM    726  OG1 THR A  48       0.413   5.828  -7.298  1.00  0.67           O  
ATOM    727  CG2 THR A  48       0.699   7.928  -6.299  1.00  0.67           C  
ATOM    728  H   THR A  48       3.244   4.603  -6.766  1.00  0.67           H  
ATOM    729  HA  THR A  48       2.524   7.181  -8.154  1.00  0.67           H  
ATOM    730  HB  THR A  48       1.418   6.039  -5.559  1.00  0.67           H  
ATOM    731  HG1 THR A  48       0.118   6.402  -8.003  1.00  0.67           H  
ATOM    732 1HG2 THR A  48      -0.268   7.838  -5.808  1.00  0.67           H  
ATOM    733 2HG2 THR A  48       1.358   8.525  -5.680  1.00  0.67           H  
ATOM    734 3HG2 THR A  48       0.567   8.419  -7.262  1.00  0.67           H  
ATOM    735  N   GLY A  49       3.916   8.639  -6.630  1.00  0.69           N  
ATOM    736  CA  GLY A  49       4.815   9.330  -5.705  1.00  0.69           C  
ATOM    737  C   GLY A  49       4.089   9.563  -4.391  1.00  0.69           C  
ATOM    738  O   GLY A  49       2.993  10.124  -4.380  1.00  0.69           O  
ATOM    739  H   GLY A  49       3.540   9.075  -7.470  1.00  0.69           H  
ATOM    740 1HA  GLY A  49       5.710   8.731  -5.534  1.00  0.69           H  
ATOM    741 2HA  GLY A  49       5.138  10.277  -6.132  1.00  0.69           H  
ATOM    742  N   VAL A  50       4.720   9.265  -3.261  1.00  0.70           N  
ATOM    743  CA  VAL A  50       4.020   9.497  -2.010  1.00  0.70           C  
ATOM    744  C   VAL A  50       3.721  10.991  -1.743  1.00  0.70           C  
ATOM    745  O   VAL A  50       2.564  11.320  -1.505  1.00  0.70           O  
ATOM    746  CB  VAL A  50       4.743   8.799  -0.833  1.00  0.70           C  
ATOM    747  CG1 VAL A  50       4.140   9.217   0.487  1.00  0.70           C  
ATOM    748  CG2 VAL A  50       4.596   7.293  -0.998  1.00  0.70           C  
ATOM    749  H   VAL A  50       5.644   8.825  -3.258  1.00  0.70           H  
ATOM    750  HA  VAL A  50       3.056   8.991  -2.090  1.00  0.70           H  
ATOM    751  HB  VAL A  50       5.792   9.047  -0.835  1.00  0.70           H  
ATOM    752 1HG1 VAL A  50       4.652   8.703   1.299  1.00  0.70           H  
ATOM    753 2HG1 VAL A  50       4.251  10.292   0.611  1.00  0.70           H  
ATOM    754 3HG1 VAL A  50       3.082   8.955   0.503  1.00  0.70           H  
ATOM    755 1HG2 VAL A  50       5.093   6.786  -0.187  1.00  0.70           H  
ATOM    756 2HG2 VAL A  50       3.540   7.029  -0.995  1.00  0.70           H  
ATOM    757 3HG2 VAL A  50       5.038   7.000  -1.942  1.00  0.70           H  
ATOM    758  N   PRO A  51       4.704  11.932  -1.771  1.00  0.70           N  
ATOM    759  CA  PRO A  51       4.459  13.352  -1.548  1.00  0.70           C  
ATOM    760  C   PRO A  51       3.812  14.076  -2.737  1.00  0.70           C  
ATOM    761  O   PRO A  51       3.384  15.225  -2.585  1.00  0.70           O  
ATOM    762  CB  PRO A  51       5.872  13.902  -1.340  1.00  0.70           C  
ATOM    763  CG  PRO A  51       6.759  12.991  -2.094  1.00  0.70           C  
ATOM    764  CD  PRO A  51       6.144  11.609  -1.963  1.00  0.70           C  
ATOM    765  HA  PRO A  51       3.855  13.480  -0.651  1.00  0.70           H  
ATOM    766 1HB  PRO A  51       5.930  14.935  -1.703  1.00  0.70           H  
ATOM    767 2HB  PRO A  51       6.103  13.925  -0.262  1.00  0.70           H  
ATOM    768 1HG  PRO A  51       6.834  13.330  -3.144  1.00  0.70           H  
ATOM    769 2HG  PRO A  51       7.764  13.044  -1.678  1.00  0.70           H  
ATOM    770 1HD  PRO A  51       6.362  11.084  -2.890  1.00  0.70           H  
ATOM    771 2HD  PRO A  51       6.573  11.115  -1.088  1.00  0.70           H  
ATOM    772  N   SER A  52       3.782  13.448  -3.913  1.00  0.70           N  
ATOM    773  CA  SER A  52       3.251  14.134  -5.089  1.00  0.70           C  
ATOM    774  C   SER A  52       1.831  13.716  -5.427  1.00  0.70           C  
ATOM    775  O   SER A  52       1.036  14.519  -5.915  1.00  0.70           O  
ATOM    776  CB  SER A  52       4.106  13.825  -6.291  1.00  0.70           C  
ATOM    777  OG  SER A  52       4.015  12.460  -6.615  1.00  0.70           O  
ATOM    778  H   SER A  52       4.127  12.505  -3.998  1.00  0.70           H  
ATOM    779  HA  SER A  52       3.258  15.205  -4.901  1.00  0.70           H  
ATOM    780 1HB  SER A  52       3.774  14.422  -7.134  1.00  0.70           H  
ATOM    781 2HB  SER A  52       5.147  14.090  -6.091  1.00  0.70           H  
ATOM    782  HG  SER A  52       4.491  12.369  -7.447  1.00  0.70           H  
ATOM    783  N   GLY A  53       1.510  12.450  -5.181  1.00  0.70           N  
ATOM    784  CA  GLY A  53       0.206  11.915  -5.511  1.00  0.70           C  
ATOM    785  C   GLY A  53       0.046  11.578  -6.995  1.00  0.70           C  
ATOM    786  O   GLY A  53      -1.072  11.308  -7.438  1.00  0.70           O  
ATOM    787  H   GLY A  53       2.189  11.808  -4.782  1.00  0.70           H  
ATOM    788 1HA  GLY A  53       0.044  11.013  -4.920  1.00  0.70           H  
ATOM    789 2HA  GLY A  53      -0.560  12.629  -5.214  1.00  0.70           H  
ATOM    790  N   VAL A  54       1.143  11.570  -7.767  1.00  0.68           N  
ATOM    791  CA  VAL A  54       0.978  11.295  -9.202  1.00  0.68           C  
ATOM    792  C   VAL A  54       1.621   9.973  -9.622  1.00  0.68           C  
ATOM    793  O   VAL A  54       2.540   9.462  -8.980  1.00  0.68           O  
ATOM    794  CB  VAL A  54       1.509  12.465 -10.046  1.00  0.68           C  
ATOM    795  CG1 VAL A  54       0.742  13.716  -9.746  1.00  0.68           C  
ATOM    796  CG2 VAL A  54       2.900  12.663  -9.789  1.00  0.68           C  
ATOM    797  H   VAL A  54       2.055  11.805  -7.367  1.00  0.68           H  
ATOM    798  HA  VAL A  54      -0.086  11.219  -9.418  1.00  0.68           H  
ATOM    799  HB  VAL A  54       1.361  12.233 -11.096  1.00  0.68           H  
ATOM    800 1HG1 VAL A  54       1.113  14.530 -10.368  1.00  0.68           H  
ATOM    801 2HG1 VAL A  54      -0.296  13.544  -9.955  1.00  0.68           H  
ATOM    802 3HG1 VAL A  54       0.863  13.982  -8.693  1.00  0.68           H  
ATOM    803 1HG2 VAL A  54       3.287  13.477 -10.392  1.00  0.68           H  
ATOM    804 2HG2 VAL A  54       3.022  12.892  -8.765  1.00  0.68           H  
ATOM    805 3HG2 VAL A  54       3.393  11.751 -10.031  1.00  0.68           H  
ATOM    806  N   TYR A  55       1.090   9.412 -10.705  1.00  0.67           N  
ATOM    807  CA  TYR A  55       1.437   8.077 -11.182  1.00  0.67           C  
ATOM    808  C   TYR A  55       2.334   8.042 -12.407  1.00  0.67           C  
ATOM    809  O   TYR A  55       2.124   8.806 -13.346  1.00  0.67           O  
ATOM    810  CB  TYR A  55       0.113   7.410 -11.563  1.00  0.67           C  
ATOM    811  CG  TYR A  55      -0.814   7.153 -10.438  1.00  0.67           C  
ATOM    812  CD1 TYR A  55      -1.551   8.210  -9.920  1.00  0.67           C  
ATOM    813  CD2 TYR A  55      -0.992   5.877  -9.953  1.00  0.67           C  
ATOM    814  CE1 TYR A  55      -2.428   8.000  -8.892  1.00  0.67           C  
ATOM    815  CE2 TYR A  55      -1.890   5.667  -8.922  1.00  0.67           C  
ATOM    816  CZ  TYR A  55      -2.596   6.722  -8.387  1.00  0.67           C  
ATOM    817  OH  TYR A  55      -3.480   6.504  -7.355  1.00  0.67           O  
ATOM    818  H   TYR A  55       0.370   9.916 -11.209  1.00  0.67           H  
ATOM    819  HA  TYR A  55       1.928   7.546 -10.382  1.00  0.67           H  
ATOM    820 1HB  TYR A  55      -0.415   8.050 -12.277  1.00  0.67           H  
ATOM    821 2HB  TYR A  55       0.318   6.459 -12.053  1.00  0.67           H  
ATOM    822  HD1 TYR A  55      -1.426   9.216 -10.325  1.00  0.67           H  
ATOM    823  HD2 TYR A  55      -0.425   5.046 -10.372  1.00  0.67           H  
ATOM    824  HE1 TYR A  55      -2.991   8.840  -8.484  1.00  0.67           H  
ATOM    825  HE2 TYR A  55      -2.031   4.675  -8.525  1.00  0.67           H  
ATOM    826  HH  TYR A  55      -3.440   5.580  -7.091  1.00  0.67           H  
ATOM    827  N   TYR A  56       3.285   7.098 -12.436  1.00  0.66           N  
ATOM    828  CA  TYR A  56       4.110   6.928 -13.644  1.00  0.66           C  
ATOM    829  C   TYR A  56       3.308   6.472 -14.837  1.00  0.66           C  
ATOM    830  O   TYR A  56       2.471   5.587 -14.713  1.00  0.66           O  
ATOM    831  CB  TYR A  56       5.281   5.959 -13.443  1.00  0.66           C  
ATOM    832  CG  TYR A  56       6.475   6.521 -12.871  1.00  0.66           C  
ATOM    833  CD1 TYR A  56       6.842   6.318 -11.581  1.00  0.66           C  
ATOM    834  CD2 TYR A  56       7.242   7.270 -13.698  1.00  0.66           C  
ATOM    835  CE1 TYR A  56       7.984   6.906 -11.121  1.00  0.66           C  
ATOM    836  CE2 TYR A  56       8.359   7.838 -13.248  1.00  0.66           C  
ATOM    837  CZ  TYR A  56       8.728   7.688 -11.969  1.00  0.66           C  
ATOM    838  OH  TYR A  56       9.835   8.323 -11.501  1.00  0.66           O  
ATOM    839  H   TYR A  56       3.414   6.502 -11.614  1.00  0.66           H  
ATOM    840  HA  TYR A  56       4.524   7.894 -13.919  1.00  0.66           H  
ATOM    841 1HB  TYR A  56       4.960   5.131 -12.809  1.00  0.66           H  
ATOM    842 2HB  TYR A  56       5.551   5.540 -14.407  1.00  0.66           H  
ATOM    843  HD1 TYR A  56       6.235   5.720 -10.923  1.00  0.66           H  
ATOM    844  HD2 TYR A  56       6.939   7.414 -14.733  1.00  0.66           H  
ATOM    845  HE1 TYR A  56       8.286   6.776 -10.077  1.00  0.66           H  
ATOM    846  HE2 TYR A  56       8.949   8.432 -13.917  1.00  0.66           H  
ATOM    847  HH  TYR A  56       9.792   9.267 -11.712  1.00  0.66           H  
ATOM    848  N   GLU A  57       3.642   7.023 -16.002  1.00  0.66           N  
ATOM    849  CA  GLU A  57       2.985   6.704 -17.261  1.00  0.66           C  
ATOM    850  C   GLU A  57       3.953   6.669 -18.433  1.00  0.66           C  
ATOM    851  O   GLU A  57       4.883   7.485 -18.504  1.00  0.66           O  
ATOM    852  CB  GLU A  57       1.940   7.774 -17.580  1.00  0.66           C  
ATOM    853  CG  GLU A  57       1.009   7.436 -18.766  1.00  0.66           C  
ATOM    854  CD  GLU A  57      -0.104   8.443 -19.023  1.00  0.66           C  
ATOM    855  OE1 GLU A  57      -0.187   9.379 -18.276  1.00  0.66           O  
ATOM    856  OE2 GLU A  57      -0.869   8.278 -19.966  1.00  0.66           O  
ATOM    857  H   GLU A  57       4.321   7.776 -16.002  1.00  0.66           H  
ATOM    858  HA  GLU A  57       2.511   5.728 -17.174  1.00  0.66           H  
ATOM    859 1HB  GLU A  57       1.376   7.995 -16.715  1.00  0.66           H  
ATOM    860 2HB  GLU A  57       2.467   8.679 -17.829  1.00  0.66           H  
ATOM    861 1HG  GLU A  57       1.590   7.320 -19.674  1.00  0.66           H  
ATOM    862 2HG  GLU A  57       0.569   6.492 -18.518  1.00  0.66           H  
ATOM    863  N   ILE A  58       3.747   5.710 -19.340  1.00  0.67           N  
ATOM    864  CA  ILE A  58       4.531   5.688 -20.574  1.00  0.67           C  
ATOM    865  C   ILE A  58       3.627   5.814 -21.792  1.00  0.67           C  
ATOM    866  O   ILE A  58       2.679   5.039 -21.955  1.00  0.67           O  
ATOM    867  CB  ILE A  58       5.424   4.450 -20.684  1.00  0.67           C  
ATOM    868  CG1 ILE A  58       6.384   4.438 -19.517  1.00  0.67           C  
ATOM    869  CG2 ILE A  58       6.207   4.445 -22.019  1.00  0.67           C  
ATOM    870  CD1 ILE A  58       7.268   3.247 -19.464  1.00  0.67           C  
ATOM    871  H   ILE A  58       2.993   5.033 -19.183  1.00  0.67           H  
ATOM    872  HA  ILE A  58       5.185   6.549 -20.569  1.00  0.67           H  
ATOM    873  HB  ILE A  58       4.808   3.558 -20.621  1.00  0.67           H  
ATOM    874 1HG1 ILE A  58       6.975   5.332 -19.571  1.00  0.67           H  
ATOM    875 2HG1 ILE A  58       5.814   4.463 -18.596  1.00  0.67           H  
ATOM    876 1HG2 ILE A  58       6.834   3.561 -22.074  1.00  0.67           H  
ATOM    877 2HG2 ILE A  58       5.507   4.442 -22.856  1.00  0.67           H  
ATOM    878 3HG2 ILE A  58       6.834   5.340 -22.077  1.00  0.67           H  
ATOM    879 1HD1 ILE A  58       7.914   3.326 -18.599  1.00  0.67           H  
ATOM    880 2HD1 ILE A  58       6.678   2.342 -19.394  1.00  0.67           H  
ATOM    881 3HD1 ILE A  58       7.874   3.216 -20.365  1.00  0.67           H  
ATOM    882  N   ASP A  59       3.914   6.807 -22.636  1.00  0.68           N  
ATOM    883  CA  ASP A  59       3.093   7.078 -23.825  1.00  0.68           C  
ATOM    884  C   ASP A  59       3.604   6.333 -25.065  1.00  0.68           C  
ATOM    885  O   ASP A  59       4.648   5.678 -25.042  1.00  0.68           O  
ATOM    886  CB  ASP A  59       2.986   8.602 -24.088  1.00  0.68           C  
ATOM    887  CG  ASP A  59       1.690   9.080 -24.875  1.00  0.68           C  
ATOM    888  OD1 ASP A  59       1.080   8.274 -25.544  1.00  0.68           O  
ATOM    889  OD2 ASP A  59       1.348  10.235 -24.781  1.00  0.68           O  
ATOM    890  H   ASP A  59       4.744   7.378 -22.433  1.00  0.68           H  
ATOM    891  HA  ASP A  59       2.083   6.718 -23.619  1.00  0.68           H  
ATOM    892 1HB  ASP A  59       2.964   9.101 -23.168  1.00  0.68           H  
ATOM    893 2HB  ASP A  59       3.877   8.945 -24.625  1.00  0.68           H  
ATOM    894  N   GLY A  60       2.859   6.447 -26.159  1.00  0.68           N  
ATOM    895  CA  GLY A  60       3.194   5.825 -27.437  1.00  0.68           C  
ATOM    896  C   GLY A  60       4.560   6.253 -27.972  1.00  0.68           C  
ATOM    897  O   GLY A  60       5.234   5.476 -28.647  1.00  0.68           O  
ATOM    898  H   GLY A  60       2.011   7.003 -26.088  1.00  0.68           H  
ATOM    899 1HA  GLY A  60       3.171   4.741 -27.322  1.00  0.68           H  
ATOM    900 2HA  GLY A  60       2.425   6.080 -28.165  1.00  0.68           H  
ATOM    901  N   ASP A  61       4.986   7.486 -27.657  1.00  0.68           N  
ATOM    902  CA  ASP A  61       6.284   7.985 -28.120  1.00  0.68           C  
ATOM    903  C   ASP A  61       7.446   7.530 -27.240  1.00  0.68           C  
ATOM    904  O   ASP A  61       8.597   7.901 -27.471  1.00  0.68           O  
ATOM    905  CB  ASP A  61       6.283   9.518 -28.209  1.00  0.68           C  
ATOM    906  CG  ASP A  61       6.145  10.272 -26.867  1.00  0.68           C  
ATOM    907  OD1 ASP A  61       6.175   9.660 -25.814  1.00  0.68           O  
ATOM    908  OD2 ASP A  61       6.013  11.476 -26.923  1.00  0.68           O  
ATOM    909  H   ASP A  61       4.384   8.077 -27.099  1.00  0.68           H  
ATOM    910  HA  ASP A  61       6.457   7.594 -29.124  1.00  0.68           H  
ATOM    911 1HB  ASP A  61       7.210   9.842 -28.681  1.00  0.68           H  
ATOM    912 2HB  ASP A  61       5.468   9.835 -28.860  1.00  0.68           H  
ATOM    913  N   GLY A  62       7.145   6.715 -26.234  1.00  0.67           N  
ATOM    914  CA  GLY A  62       8.133   6.174 -25.328  1.00  0.67           C  
ATOM    915  C   GLY A  62       8.505   7.073 -24.150  1.00  0.67           C  
ATOM    916  O   GLY A  62       9.366   6.697 -23.349  1.00  0.67           O  
ATOM    917  H   GLY A  62       6.179   6.446 -26.074  1.00  0.67           H  
ATOM    918 1HA  GLY A  62       7.749   5.230 -24.943  1.00  0.67           H  
ATOM    919 2HA  GLY A  62       9.029   5.944 -25.900  1.00  0.67           H  
ATOM    920  N   ALA A  63       7.940   8.274 -24.059  1.00  0.67           N  
ATOM    921  CA  ALA A  63       8.284   9.169 -22.958  1.00  0.67           C  
ATOM    922  C   ALA A  63       7.773   8.643 -21.625  1.00  0.67           C  
ATOM    923  O   ALA A  63       6.677   8.079 -21.552  1.00  0.67           O  
ATOM    924  CB  ALA A  63       7.727  10.552 -23.211  1.00  0.67           C  
ATOM    925  H   ALA A  63       7.254   8.589 -24.760  1.00  0.67           H  
ATOM    926  HA  ALA A  63       9.372   9.230 -22.900  1.00  0.67           H  
ATOM    927 1HB  ALA A  63       8.014  11.217 -22.397  1.00  0.67           H  
ATOM    928 2HB  ALA A  63       8.119  10.935 -24.157  1.00  0.67           H  
ATOM    929 3HB  ALA A  63       6.640  10.499 -23.273  1.00  0.67           H  
ATOM    930  N   ILE A  64       8.541   8.901 -20.559  1.00  0.66           N  
ATOM    931  CA  ILE A  64       8.151   8.537 -19.192  1.00  0.66           C  
ATOM    932  C   ILE A  64       7.824   9.831 -18.437  1.00  0.66           C  
ATOM    933  O   ILE A  64       8.610  10.781 -18.450  1.00  0.66           O  
ATOM    934  CB  ILE A  64       9.287   7.827 -18.435  1.00  0.66           C  
ATOM    935  CG1 ILE A  64       9.763   6.552 -19.161  1.00  0.66           C  
ATOM    936  CG2 ILE A  64       8.779   7.425 -17.052  1.00  0.66           C  
ATOM    937  CD1 ILE A  64      11.078   6.004 -18.611  1.00  0.66           C  
ATOM    938  H   ILE A  64       9.430   9.357 -20.701  1.00  0.66           H  
ATOM    939  HA  ILE A  64       7.267   7.903 -19.216  1.00  0.66           H  
ATOM    940  HB  ILE A  64      10.137   8.501 -18.334  1.00  0.66           H  
ATOM    941 1HG1 ILE A  64       9.033   5.782 -19.039  1.00  0.66           H  
ATOM    942 2HG1 ILE A  64       9.888   6.757 -20.228  1.00  0.66           H  
ATOM    943 1HG2 ILE A  64       9.578   6.934 -16.499  1.00  0.66           H  
ATOM    944 2HG2 ILE A  64       8.456   8.295 -16.509  1.00  0.66           H  
ATOM    945 3HG2 ILE A  64       7.934   6.741 -17.165  1.00  0.66           H  
ATOM    946 1HD1 ILE A  64      11.350   5.098 -19.162  1.00  0.66           H  
ATOM    947 2HD1 ILE A  64      11.868   6.748 -18.738  1.00  0.66           H  
ATOM    948 3HD1 ILE A  64      10.964   5.772 -17.560  1.00  0.66           H  
ATOM    949  N   PHE A  65       6.653   9.882 -17.825  1.00  0.66           N  
ATOM    950  CA  PHE A  65       6.185  11.071 -17.104  1.00  0.66           C  
ATOM    951  C   PHE A  65       5.134  10.717 -16.072  1.00  0.66           C  
ATOM    952  O   PHE A  65       4.651   9.587 -16.075  1.00  0.66           O  
ATOM    953  CB  PHE A  65       5.636  12.059 -18.123  1.00  0.66           C  
ATOM    954  CG  PHE A  65       4.584  11.461 -18.939  1.00  0.66           C  
ATOM    955  CD1 PHE A  65       3.264  11.580 -18.621  1.00  0.66           C  
ATOM    956  CD2 PHE A  65       4.945  10.730 -20.045  1.00  0.66           C  
ATOM    957  CE1 PHE A  65       2.312  10.978 -19.412  1.00  0.66           C  
ATOM    958  CE2 PHE A  65       4.035  10.128 -20.814  1.00  0.66           C  
ATOM    959  CZ  PHE A  65       2.696  10.244 -20.511  1.00  0.66           C  
ATOM    960  H   PHE A  65       6.044   9.066 -17.893  1.00  0.66           H  
ATOM    961  HA  PHE A  65       7.029  11.525 -16.590  1.00  0.66           H  
ATOM    962 1HB  PHE A  65       5.225  12.928 -17.609  1.00  0.66           H  
ATOM    963 2HB  PHE A  65       6.435  12.403 -18.779  1.00  0.66           H  
ATOM    964  HD1 PHE A  65       2.980  12.152 -17.737  1.00  0.66           H  
ATOM    965  HD2 PHE A  65       5.993  10.632 -20.299  1.00  0.66           H  
ATOM    966  HE1 PHE A  65       1.258  11.067 -19.165  1.00  0.66           H  
ATOM    967  HE2 PHE A  65       4.379   9.558 -21.662  1.00  0.66           H  
ATOM    968  HZ  PHE A  65       1.941   9.754 -21.132  1.00  0.66           H  
ATOM    969  N   CYS A  66       4.784  11.640 -15.161  1.00  0.67           N  
ATOM    970  CA  CYS A  66       3.679  11.329 -14.268  1.00  0.67           C  
ATOM    971  C   CYS A  66       2.418  12.179 -14.427  1.00  0.67           C  
ATOM    972  O   CYS A  66       2.479  13.353 -14.801  1.00  0.67           O  
ATOM    973  CB  CYS A  66       4.118  11.387 -12.833  1.00  0.67           C  
ATOM    974  SG  CYS A  66       5.260  10.154 -12.382  1.00  0.67           S  
ATOM    975  H   CYS A  66       5.245  12.547 -15.080  1.00  0.67           H  
ATOM    976  HA  CYS A  66       3.396  10.311 -14.476  1.00  0.67           H  
ATOM    977 1HB  CYS A  66       4.547  12.345 -12.606  1.00  0.67           H  
ATOM    978 2HB  CYS A  66       3.244  11.250 -12.223  1.00  0.67           H  
ATOM    979  HG  CYS A  66       6.233  10.568 -13.179  1.00  0.67           H  
ATOM    980  N   LYS A  67       1.272  11.548 -14.121  1.00  0.69           N  
ATOM    981  CA  LYS A  67      -0.061  12.170 -14.164  1.00  0.69           C  
ATOM    982  C   LYS A  67      -0.912  11.866 -12.932  1.00  0.69           C  
ATOM    983  O   LYS A  67      -0.713  10.865 -12.253  1.00  0.69           O  
ATOM    984  CB  LYS A  67      -0.841  11.736 -15.413  1.00  0.69           C  
ATOM    985  CG  LYS A  67      -0.229  12.127 -16.755  1.00  0.69           C  
ATOM    986  CD  LYS A  67      -0.317  13.639 -16.987  1.00  0.69           C  
ATOM    987  CE  LYS A  67       0.219  14.039 -18.359  1.00  0.69           C  
ATOM    988  NZ  LYS A  67       0.157  15.518 -18.571  1.00  0.69           N  
ATOM    989  H   LYS A  67       1.355  10.568 -13.843  1.00  0.69           H  
ATOM    990  HA  LYS A  67       0.073  13.251 -14.206  1.00  0.69           H  
ATOM    991 1HB  LYS A  67      -0.955  10.686 -15.401  1.00  0.69           H  
ATOM    992 2HB  LYS A  67      -1.842  12.156 -15.374  1.00  0.69           H  
ATOM    993 1HG  LYS A  67       0.803  11.799 -16.801  1.00  0.69           H  
ATOM    994 2HG  LYS A  67      -0.778  11.629 -17.549  1.00  0.69           H  
ATOM    995 1HD  LYS A  67      -1.356  13.956 -16.909  1.00  0.69           H  
ATOM    996 2HD  LYS A  67       0.263  14.155 -16.222  1.00  0.69           H  
ATOM    997 1HE  LYS A  67       1.251  13.722 -18.442  1.00  0.69           H  
ATOM    998 2HE  LYS A  67      -0.367  13.543 -19.133  1.00  0.69           H  
ATOM    999 1HZ  LYS A  67       0.523  15.745 -19.485  1.00  0.69           H  
ATOM   1000 2HZ  LYS A  67      -0.803  15.831 -18.506  1.00  0.69           H  
ATOM   1001 3HZ  LYS A  67       0.711  15.979 -17.861  1.00  0.69           H  
ATOM   1002  N   LYS A  68      -1.868  12.739 -12.630  1.00  0.70           N  
ATOM   1003  CA  LYS A  68      -2.784  12.513 -11.507  1.00  0.70           C  
ATOM   1004  C   LYS A  68      -3.763  11.349 -11.710  1.00  0.70           C  
ATOM   1005  O   LYS A  68      -4.129  10.664 -10.755  1.00  0.70           O  
ATOM   1006  CB  LYS A  68      -3.581  13.783 -11.228  1.00  0.70           C  
ATOM   1007  CG  LYS A  68      -2.765  14.926 -10.634  1.00  0.70           C  
ATOM   1008  CD  LYS A  68      -3.612  16.166 -10.403  1.00  0.70           C  
ATOM   1009  CE  LYS A  68      -2.784  17.295  -9.801  1.00  0.70           C  
ATOM   1010  NZ  LYS A  68      -3.591  18.532  -9.606  1.00  0.70           N  
ATOM   1011  H   LYS A  68      -1.980  13.568 -13.198  1.00  0.70           H  
ATOM   1012  HA  LYS A  68      -2.188  12.277 -10.625  1.00  0.70           H  
ATOM   1013 1HB  LYS A  68      -4.037  14.135 -12.154  1.00  0.70           H  
ATOM   1014 2HB  LYS A  68      -4.388  13.555 -10.534  1.00  0.70           H  
ATOM   1015 1HG  LYS A  68      -2.360  14.608  -9.672  1.00  0.70           H  
ATOM   1016 2HG  LYS A  68      -1.936  15.172 -11.297  1.00  0.70           H  
ATOM   1017 1HD  LYS A  68      -4.034  16.503 -11.351  1.00  0.70           H  
ATOM   1018 2HD  LYS A  68      -4.431  15.925  -9.725  1.00  0.70           H  
ATOM   1019 1HE  LYS A  68      -2.389  16.973  -8.837  1.00  0.70           H  
ATOM   1020 2HE  LYS A  68      -1.950  17.518 -10.466  1.00  0.70           H  
ATOM   1021 1HZ  LYS A  68      -3.008  19.256  -9.209  1.00  0.70           H  
ATOM   1022 2HZ  LYS A  68      -3.950  18.842 -10.498  1.00  0.70           H  
ATOM   1023 3HZ  LYS A  68      -4.360  18.340  -8.982  1.00  0.70           H  
ATOM   1024  N   SER A  69      -4.243  11.177 -12.940  1.00  0.70           N  
ATOM   1025  CA  SER A  69      -5.216  10.124 -13.233  1.00  0.70           C  
ATOM   1026  C   SER A  69      -4.541   8.783 -13.442  1.00  0.70           C  
ATOM   1027  O   SER A  69      -3.329   8.728 -13.650  1.00  0.70           O  
ATOM   1028  CB  SER A  69      -6.045  10.491 -14.449  1.00  0.70           C  
ATOM   1029  OG  SER A  69      -5.257  10.542 -15.611  1.00  0.70           O  
ATOM   1030  H   SER A  69      -3.914  11.770 -13.685  1.00  0.70           H  
ATOM   1031  HA  SER A  69      -5.887  10.032 -12.378  1.00  0.70           H  
ATOM   1032 1HB  SER A  69      -6.832   9.747 -14.578  1.00  0.70           H  
ATOM   1033 2HB  SER A  69      -6.529  11.452 -14.290  1.00  0.70           H  
ATOM   1034  HG  SER A  69      -5.874  10.524 -16.349  1.00  0.70           H  
ATOM   1035  N   ILE A  70      -5.329   7.709 -13.423  1.00  0.69           N  
ATOM   1036  CA  ILE A  70      -4.795   6.377 -13.673  1.00  0.69           C  
ATOM   1037  C   ILE A  70      -5.467   5.737 -14.875  1.00  0.69           C  
ATOM   1038  O   ILE A  70      -6.690   5.563 -14.886  1.00  0.69           O  
ATOM   1039  CB  ILE A  70      -5.020   5.451 -12.478  1.00  0.69           C  
ATOM   1040  CG1 ILE A  70      -4.484   6.065 -11.250  1.00  0.69           C  
ATOM   1041  CG2 ILE A  70      -4.315   4.129 -12.730  1.00  0.69           C  
ATOM   1042  CD1 ILE A  70      -5.532   6.852 -10.486  1.00  0.69           C  
ATOM   1043  H   ILE A  70      -6.317   7.817 -13.240  1.00  0.69           H  
ATOM   1044  HA  ILE A  70      -3.724   6.455 -13.872  1.00  0.69           H  
ATOM   1045  HB  ILE A  70      -6.088   5.278 -12.341  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  70      -4.099   5.279 -10.609  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  70      -3.663   6.732 -11.516  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  70      -4.480   3.473 -11.886  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  70      -4.708   3.661 -13.633  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  70      -3.246   4.306 -12.851  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  70      -5.102   7.284  -9.592  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  70      -5.922   7.649 -11.107  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  70      -6.343   6.185 -10.203  1.00  0.69           H  
ATOM   1054  N   THR A  71      -4.683   5.362 -15.865  1.00  0.67           N  
ATOM   1055  CA  THR A  71      -5.169   4.711 -17.062  1.00  0.67           C  
ATOM   1056  C   THR A  71      -4.356   3.446 -17.258  1.00  0.67           C  
ATOM   1057  O   THR A  71      -3.418   3.169 -16.511  1.00  0.67           O  
ATOM   1058  CB  THR A  71      -4.977   5.587 -18.303  1.00  0.67           C  
ATOM   1059  OG1 THR A  71      -3.583   5.645 -18.608  1.00  0.67           O  
ATOM   1060  CG2 THR A  71      -5.516   7.004 -18.049  1.00  0.67           C  
ATOM   1061  H   THR A  71      -3.691   5.570 -15.809  1.00  0.67           H  
ATOM   1062  HA  THR A  71      -6.219   4.446 -16.941  1.00  0.67           H  
ATOM   1063  HB  THR A  71      -5.507   5.149 -19.147  1.00  0.67           H  
ATOM   1064  HG1 THR A  71      -3.080   5.894 -17.798  1.00  0.67           H  
ATOM   1065 1HG2 THR A  71      -5.366   7.613 -18.938  1.00  0.67           H  
ATOM   1066 2HG2 THR A  71      -6.581   6.951 -17.818  1.00  0.67           H  
ATOM   1067 3HG2 THR A  71      -4.992   7.456 -17.213  1.00  0.67           H  
ATOM   1068  N   SER A  72      -4.646   2.696 -18.305  1.00  0.65           N  
ATOM   1069  CA  SER A  72      -3.850   1.509 -18.595  1.00  0.65           C  
ATOM   1070  C   SER A  72      -2.376   1.832 -18.902  1.00  0.65           C  
ATOM   1071  O   SER A  72      -1.504   0.978 -18.753  1.00  0.65           O  
ATOM   1072  CB  SER A  72      -4.474   0.755 -19.750  1.00  0.65           C  
ATOM   1073  OG  SER A  72      -4.438   1.507 -20.931  1.00  0.65           O  
ATOM   1074  H   SER A  72      -5.422   2.942 -18.902  1.00  0.65           H  
ATOM   1075  HA  SER A  72      -3.876   0.859 -17.718  1.00  0.65           H  
ATOM   1076 1HB  SER A  72      -3.931  -0.181 -19.901  1.00  0.65           H  
ATOM   1077 2HB  SER A  72      -5.505   0.498 -19.508  1.00  0.65           H  
ATOM   1078  HG  SER A  72      -3.521   1.777 -21.045  1.00  0.65           H  
ATOM   1079  N   ASN A  73      -2.061   3.090 -19.255  1.00  0.62           N  
ATOM   1080  CA  ASN A  73      -0.690   3.458 -19.615  1.00  0.62           C  
ATOM   1081  C   ASN A  73       0.174   3.595 -18.366  1.00  0.62           C  
ATOM   1082  O   ASN A  73       1.398   3.771 -18.449  1.00  0.62           O  
ATOM   1083  CB  ASN A  73      -0.652   4.780 -20.350  1.00  0.62           C  
ATOM   1084  CG  ASN A  73      -1.266   4.820 -21.684  1.00  0.62           C  
ATOM   1085  OD1 ASN A  73      -1.472   3.830 -22.389  1.00  0.62           O  
ATOM   1086  ND2 ASN A  73      -1.571   6.028 -22.065  1.00  0.62           N  
ATOM   1087  H   ASN A  73      -2.769   3.825 -19.268  1.00  0.62           H  
ATOM   1088  HA  ASN A  73      -0.257   2.672 -20.235  1.00  0.62           H  
ATOM   1089 1HB  ASN A  73      -1.152   5.525 -19.736  1.00  0.62           H  
ATOM   1090 2HB  ASN A  73       0.385   5.091 -20.454  1.00  0.62           H  
ATOM   1091 1HD2 ASN A  73      -1.989   6.190 -22.956  1.00  0.62           H  
ATOM   1092 2HD2 ASN A  73      -1.363   6.815 -21.433  1.00  0.62           H  
ATOM   1093  N   HIS A  74      -0.483   3.549 -17.200  1.00  0.60           N  
ATOM   1094  CA  HIS A  74       0.177   3.692 -15.921  1.00  0.60           C  
ATOM   1095  C   HIS A  74       0.395   2.349 -15.255  1.00  0.60           C  
ATOM   1096  O   HIS A  74       0.909   2.279 -14.134  1.00  0.60           O  
ATOM   1097  CB  HIS A  74      -0.689   4.500 -14.960  1.00  0.60           C  
ATOM   1098  CG  HIS A  74      -0.976   5.876 -15.347  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74      -2.014   6.219 -16.188  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74      -0.401   7.011 -14.995  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74      -2.024   7.524 -16.326  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74      -1.066   8.005 -15.613  1.00  0.60           N  
ATOM   1103  H   HIS A  74      -1.488   3.394 -17.181  1.00  0.60           H  
ATOM   1104  HA  HIS A  74       1.139   4.166 -16.053  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74      -1.637   3.985 -14.820  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74      -0.196   4.534 -13.989  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74       0.442   7.126 -14.348  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74      -2.711   8.115 -16.931  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74      -0.842   8.971 -15.538  1.00  0.60           H  
ATOM   1110  N   GLN A  75      -0.021   1.274 -15.917  1.00  0.60           N  
ATOM   1111  CA  GLN A  75       0.147  -0.023 -15.303  1.00  0.60           C  
ATOM   1112  C   GLN A  75       1.398  -0.664 -15.870  1.00  0.60           C  
ATOM   1113  O   GLN A  75       1.648  -0.583 -17.088  1.00  0.60           O  
ATOM   1114  CB  GLN A  75      -1.106  -0.872 -15.509  1.00  0.60           C  
ATOM   1115  CG  GLN A  75      -2.353  -0.296 -14.824  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -3.591  -1.181 -14.978  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -3.679  -2.019 -15.879  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -4.567  -0.985 -14.095  1.00  0.60           N  
ATOM   1119  H   GLN A  75      -0.446   1.341 -16.842  1.00  0.60           H  
ATOM   1120  HA  GLN A  75       0.292   0.101 -14.230  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75      -1.319  -0.951 -16.575  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75      -0.934  -1.860 -15.136  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75      -2.141  -0.177 -13.759  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75      -2.573   0.679 -15.270  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -5.405  -1.530 -14.144  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75      -4.468  -0.284 -13.387  1.00  0.60           H  
ATOM   1127  N   PHE A  76       2.174  -1.286 -14.974  1.00  0.60           N  
ATOM   1128  CA  PHE A  76       3.435  -1.918 -15.322  1.00  0.60           C  
ATOM   1129  C   PHE A  76       3.495  -3.397 -14.965  1.00  0.60           C  
ATOM   1130  O   PHE A  76       3.053  -3.812 -13.894  1.00  0.60           O  
ATOM   1131  CB  PHE A  76       4.580  -1.199 -14.595  1.00  0.60           C  
ATOM   1132  CG  PHE A  76       4.759   0.209 -15.016  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76       4.010   1.222 -14.435  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76       5.667   0.535 -15.991  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76       4.165   2.533 -14.833  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76       5.823   1.833 -16.387  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76       5.069   2.842 -15.813  1.00  0.60           C  
ATOM   1138  H   PHE A  76       1.879  -1.288 -14.002  1.00  0.60           H  
ATOM   1139  HA  PHE A  76       3.566  -1.810 -16.392  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76       4.395  -1.213 -13.524  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76       5.514  -1.735 -14.777  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76       3.281   0.974 -13.658  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76       6.264  -0.254 -16.450  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76       3.560   3.316 -14.369  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76       6.541   2.064 -17.146  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76       5.194   3.876 -16.135  1.00  0.60           H  
ATOM   1147  N   LYS A  77       4.086  -4.187 -15.844  1.00  0.62           N  
ATOM   1148  CA  LYS A  77       4.263  -5.606 -15.594  1.00  0.62           C  
ATOM   1149  C   LYS A  77       5.615  -5.827 -14.989  1.00  0.62           C  
ATOM   1150  O   LYS A  77       6.630  -5.371 -15.532  1.00  0.62           O  
ATOM   1151  CB  LYS A  77       4.091  -6.425 -16.861  1.00  0.62           C  
ATOM   1152  CG  LYS A  77       4.187  -7.925 -16.643  1.00  0.62           C  
ATOM   1153  CD  LYS A  77       3.916  -8.691 -17.929  1.00  0.62           C  
ATOM   1154  CE  LYS A  77       4.001 -10.192 -17.700  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77       3.725 -10.961 -18.945  1.00  0.62           N  
ATOM   1156  H   LYS A  77       4.442  -3.776 -16.697  1.00  0.62           H  
ATOM   1157  HA  LYS A  77       3.535  -5.929 -14.860  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77       3.125  -6.217 -17.300  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77       4.849  -6.130 -17.586  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77       5.191  -8.172 -16.290  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77       3.476  -8.233 -15.879  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77       2.920  -8.442 -18.298  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77       4.648  -8.405 -18.686  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77       5.001 -10.440 -17.343  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77       3.274 -10.476 -16.939  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77       3.791 -11.951 -18.752  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77       2.796 -10.744 -19.277  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77       4.400 -10.712 -19.652  1.00  0.62           H  
ATOM   1169  N   ILE A  78       5.639  -6.466 -13.829  1.00  0.65           N  
ATOM   1170  CA  ILE A  78       6.901  -6.611 -13.138  1.00  0.65           C  
ATOM   1171  C   ILE A  78       7.485  -7.983 -13.332  1.00  0.65           C  
ATOM   1172  O   ILE A  78       6.847  -8.999 -13.043  1.00  0.65           O  
ATOM   1173  CB  ILE A  78       6.740  -6.308 -11.645  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78       6.077  -5.010 -11.545  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78       8.112  -6.235 -10.985  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78       6.842  -3.970 -12.247  1.00  0.65           C  
ATOM   1177  H   ILE A  78       4.775  -6.837 -13.432  1.00  0.65           H  
ATOM   1178  HA  ILE A  78       7.608  -5.892 -13.546  1.00  0.65           H  
ATOM   1179  HB  ILE A  78       6.116  -7.062 -11.168  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78       5.086  -5.089 -12.000  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       5.958  -4.733 -10.505  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78       8.001  -5.986  -9.934  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78       8.616  -7.198 -11.079  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78       8.707  -5.464 -11.483  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78       6.336  -3.047 -12.203  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78       7.827  -3.882 -11.795  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78       6.945  -4.247 -13.262  1.00  0.65           H  
ATOM   1188  N   ARG A  79       8.713  -8.003 -13.815  1.00  0.69           N  
ATOM   1189  CA  ARG A  79       9.399  -9.253 -14.059  1.00  0.69           C  
ATOM   1190  C   ARG A  79      10.697  -9.292 -13.287  1.00  0.69           C  
ATOM   1191  O   ARG A  79      11.499  -8.362 -13.364  1.00  0.69           O  
ATOM   1192  CB  ARG A  79       9.676  -9.428 -15.538  1.00  0.69           C  
ATOM   1193  CG  ARG A  79      10.356 -10.745 -15.914  1.00  0.69           C  
ATOM   1194  CD  ARG A  79      10.526 -10.871 -17.388  1.00  0.69           C  
ATOM   1195  NE  ARG A  79      11.077 -12.164 -17.779  1.00  0.69           N  
ATOM   1196  CZ  ARG A  79      12.391 -12.463 -17.823  1.00  0.69           C  
ATOM   1197  NH1 ARG A  79      13.287 -11.564 -17.494  1.00  0.69           N  
ATOM   1198  NH2 ARG A  79      12.779 -13.670 -18.205  1.00  0.69           N  
ATOM   1199  H   ARG A  79       9.159  -7.111 -14.047  1.00  0.69           H  
ATOM   1200  HA  ARG A  79       8.769 -10.076 -13.720  1.00  0.69           H  
ATOM   1201 1HB  ARG A  79       8.738  -9.368 -16.089  1.00  0.69           H  
ATOM   1202 2HB  ARG A  79      10.314  -8.611 -15.884  1.00  0.69           H  
ATOM   1203 1HG  ARG A  79      11.346 -10.793 -15.448  1.00  0.69           H  
ATOM   1204 2HG  ARG A  79       9.751 -11.580 -15.561  1.00  0.69           H  
ATOM   1205 1HD  ARG A  79       9.559 -10.751 -17.875  1.00  0.69           H  
ATOM   1206 2HD  ARG A  79      11.205 -10.093 -17.736  1.00  0.69           H  
ATOM   1207  HE  ARG A  79      10.424 -12.888 -18.043  1.00  0.69           H  
ATOM   1208 1HH1 ARG A  79      12.997 -10.640 -17.198  1.00  0.69           H  
ATOM   1209 2HH1 ARG A  79      14.270 -11.797 -17.532  1.00  0.69           H  
ATOM   1210 1HH2 ARG A  79      12.091 -14.365 -18.461  1.00  0.69           H  
ATOM   1211 2HH2 ARG A  79      13.762 -13.895 -18.239  1.00  0.69           H  
ATOM   1212  N   THR A  80      10.903 -10.352 -12.515  1.00  0.73           N  
ATOM   1213  CA  THR A  80      12.136 -10.464 -11.747  1.00  0.73           C  
ATOM   1214  C   THR A  80      13.163 -11.253 -12.549  1.00  0.73           C  
ATOM   1215  O   THR A  80      12.856 -12.315 -13.096  1.00  0.73           O  
ATOM   1216  CB  THR A  80      11.905 -11.106 -10.368  1.00  0.73           C  
ATOM   1217  OG1 THR A  80      10.983 -10.304  -9.612  1.00  0.73           O  
ATOM   1218  CG2 THR A  80      13.229 -11.175  -9.602  1.00  0.73           C  
ATOM   1219  H   THR A  80      10.209 -11.086 -12.468  1.00  0.73           H  
ATOM   1220  HA  THR A  80      12.546  -9.470 -11.580  1.00  0.73           H  
ATOM   1221  HB  THR A  80      11.497 -12.107 -10.491  1.00  0.73           H  
ATOM   1222  HG1 THR A  80      11.389  -9.454  -9.415  1.00  0.73           H  
ATOM   1223 1HG2 THR A  80      13.063 -11.616  -8.624  1.00  0.73           H  
ATOM   1224 2HG2 THR A  80      13.940 -11.782 -10.150  1.00  0.73           H  
ATOM   1225 3HG2 THR A  80      13.635 -10.166  -9.480  1.00  0.73           H  
ATOM   1226  N   ASN A  81      14.362 -10.698 -12.633  1.00  0.75           N  
ATOM   1227  CA  ASN A  81      15.486 -11.253 -13.360  1.00  0.75           C  
ATOM   1228  C   ASN A  81      16.328 -12.160 -12.459  1.00  0.75           C  
ATOM   1229  O   ASN A  81      16.205 -12.126 -11.232  1.00  0.75           O  
ATOM   1230  CB  ASN A  81      16.298 -10.119 -13.950  1.00  0.75           C  
ATOM   1231  CG  ASN A  81      15.520  -9.340 -15.027  1.00  0.75           C  
ATOM   1232  OD1 ASN A  81      15.313  -9.829 -16.148  1.00  0.75           O  
ATOM   1233  ND2 ASN A  81      15.100  -8.144 -14.680  1.00  0.75           N  
ATOM   1234  H   ASN A  81      14.521  -9.810 -12.158  1.00  0.75           H  
ATOM   1235  HA  ASN A  81      15.101 -11.867 -14.174  1.00  0.75           H  
ATOM   1236 1HB  ASN A  81      16.596  -9.427 -13.156  1.00  0.75           H  
ATOM   1237 2HB  ASN A  81      17.213 -10.511 -14.390  1.00  0.75           H  
ATOM   1238 1HD2 ASN A  81      14.596  -7.540 -15.327  1.00  0.75           H  
ATOM   1239 2HD2 ASN A  81      15.300  -7.814 -13.749  1.00  0.75           H  
ATOM   1240  N   GLY A  82      17.183 -12.982 -13.062  1.00  0.76           N  
ATOM   1241  CA  GLY A  82      18.041 -13.907 -12.313  1.00  0.76           C  
ATOM   1242  C   GLY A  82      18.930 -13.239 -11.254  1.00  0.76           C  
ATOM   1243  O   GLY A  82      19.269 -13.855 -10.247  1.00  0.76           O  
ATOM   1244  H   GLY A  82      17.239 -12.975 -14.071  1.00  0.76           H  
ATOM   1245 1HA  GLY A  82      17.411 -14.653 -11.827  1.00  0.76           H  
ATOM   1246 2HA  GLY A  82      18.671 -14.450 -13.016  1.00  0.76           H  
ATOM   1247  N   ASP A  83      19.313 -11.980 -11.481  1.00  0.75           N  
ATOM   1248  CA  ASP A  83      20.163 -11.252 -10.536  1.00  0.75           C  
ATOM   1249  C   ASP A  83      19.394 -10.586  -9.385  1.00  0.75           C  
ATOM   1250  O   ASP A  83      19.981  -9.873  -8.570  1.00  0.75           O  
ATOM   1251  CB  ASP A  83      21.005 -10.221 -11.295  1.00  0.75           C  
ATOM   1252  CG  ASP A  83      20.205  -9.105 -11.973  1.00  0.75           C  
ATOM   1253  OD1 ASP A  83      19.016  -8.980 -11.749  1.00  0.75           O  
ATOM   1254  OD2 ASP A  83      20.808  -8.378 -12.727  1.00  0.75           O  
ATOM   1255  H   ASP A  83      19.007 -11.527 -12.325  1.00  0.75           H  
ATOM   1256  HA  ASP A  83      20.853 -11.968 -10.092  1.00  0.75           H  
ATOM   1257 1HB  ASP A  83      21.706  -9.759 -10.598  1.00  0.75           H  
ATOM   1258 2HB  ASP A  83      21.598 -10.732 -12.055  1.00  0.75           H  
ATOM   1259  N   GLY A  84      18.082 -10.816  -9.319  1.00  0.73           N  
ATOM   1260  CA  GLY A  84      17.230 -10.276  -8.267  1.00  0.73           C  
ATOM   1261  C   GLY A  84      16.604  -8.924  -8.605  1.00  0.73           C  
ATOM   1262  O   GLY A  84      15.693  -8.472  -7.907  1.00  0.73           O  
ATOM   1263  H   GLY A  84      17.636 -11.395 -10.029  1.00  0.73           H  
ATOM   1264 1HA  GLY A  84      16.436 -10.994  -8.066  1.00  0.73           H  
ATOM   1265 2HA  GLY A  84      17.810 -10.184  -7.351  1.00  0.73           H  
ATOM   1266  N   TYR A  85      17.048  -8.289  -9.682  1.00  0.70           N  
ATOM   1267  CA  TYR A  85      16.507  -6.988 -10.057  1.00  0.70           C  
ATOM   1268  C   TYR A  85      15.253  -7.143 -10.877  1.00  0.70           C  
ATOM   1269  O   TYR A  85      15.053  -8.161 -11.547  1.00  0.70           O  
ATOM   1270  CB  TYR A  85      17.538  -6.166 -10.802  1.00  0.70           C  
ATOM   1271  CG  TYR A  85      18.628  -5.588  -9.937  1.00  0.70           C  
ATOM   1272  CD1 TYR A  85      19.669  -6.377  -9.487  1.00  0.70           C  
ATOM   1273  CD2 TYR A  85      18.604  -4.235  -9.636  1.00  0.70           C  
ATOM   1274  CE1 TYR A  85      20.670  -5.817  -8.718  1.00  0.70           C  
ATOM   1275  CE2 TYR A  85      19.597  -3.667  -8.874  1.00  0.70           C  
ATOM   1276  CZ  TYR A  85      20.630  -4.453  -8.409  1.00  0.70           C  
ATOM   1277  OH  TYR A  85      21.630  -3.900  -7.639  1.00  0.70           O  
ATOM   1278  H   TYR A  85      17.793  -8.697 -10.266  1.00  0.70           H  
ATOM   1279  HA  TYR A  85      16.238  -6.445  -9.146  1.00  0.70           H  
ATOM   1280 1HB  TYR A  85      18.006  -6.780 -11.562  1.00  0.70           H  
ATOM   1281 2HB  TYR A  85      17.035  -5.344 -11.309  1.00  0.70           H  
ATOM   1282  HD1 TYR A  85      19.697  -7.439  -9.732  1.00  0.70           H  
ATOM   1283  HD2 TYR A  85      17.803  -3.625 -10.009  1.00  0.70           H  
ATOM   1284  HE1 TYR A  85      21.486  -6.441  -8.360  1.00  0.70           H  
ATOM   1285  HE2 TYR A  85      19.564  -2.599  -8.644  1.00  0.70           H  
ATOM   1286  HH  TYR A  85      22.257  -4.585  -7.389  1.00  0.70           H  
ATOM   1287  N   SER A  86      14.381  -6.154 -10.822  1.00  0.67           N  
ATOM   1288  CA  SER A  86      13.161  -6.205 -11.592  1.00  0.67           C  
ATOM   1289  C   SER A  86      13.141  -5.264 -12.774  1.00  0.67           C  
ATOM   1290  O   SER A  86      13.801  -4.217 -12.773  1.00  0.67           O  
ATOM   1291  CB  SER A  86      11.989  -5.890 -10.689  1.00  0.67           C  
ATOM   1292  OG  SER A  86      12.095  -4.594 -10.164  1.00  0.67           O  
ATOM   1293  H   SER A  86      14.570  -5.332 -10.253  1.00  0.67           H  
ATOM   1294  HA  SER A  86      13.049  -7.216 -11.972  1.00  0.67           H  
ATOM   1295 1HB  SER A  86      11.070  -5.980 -11.258  1.00  0.67           H  
ATOM   1296 2HB  SER A  86      11.949  -6.615  -9.879  1.00  0.67           H  
ATOM   1297  HG  SER A  86      12.997  -4.529  -9.790  1.00  0.67           H  
ATOM   1298  N   THR A  87      12.336  -5.602 -13.761  1.00  0.64           N  
ATOM   1299  CA  THR A  87      12.099  -4.721 -14.882  1.00  0.64           C  
ATOM   1300  C   THR A  87      10.636  -4.323 -14.826  1.00  0.64           C  
ATOM   1301  O   THR A  87       9.761  -5.177 -14.619  1.00  0.64           O  
ATOM   1302  CB  THR A  87      12.436  -5.372 -16.247  1.00  0.64           C  
ATOM   1303  OG1 THR A  87      13.820  -5.784 -16.283  1.00  0.64           O  
ATOM   1304  CG2 THR A  87      12.204  -4.352 -17.388  1.00  0.64           C  
ATOM   1305  H   THR A  87      11.868  -6.512 -13.713  1.00  0.64           H  
ATOM   1306  HA  THR A  87      12.707  -3.816 -14.770  1.00  0.64           H  
ATOM   1307  HB  THR A  87      11.799  -6.245 -16.392  1.00  0.64           H  
ATOM   1308  HG1 THR A  87      14.367  -5.026 -16.539  1.00  0.64           H  
ATOM   1309 1HG2 THR A  87      12.442  -4.812 -18.346  1.00  0.64           H  
ATOM   1310 2HG2 THR A  87      11.173  -4.025 -17.394  1.00  0.64           H  
ATOM   1311 3HG2 THR A  87      12.852  -3.488 -17.230  1.00  0.64           H  
ATOM   1312  N   PHE A  88      10.374  -3.034 -14.974  1.00  0.63           N  
ATOM   1313  CA  PHE A  88       9.028  -2.478 -14.966  1.00  0.63           C  
ATOM   1314  C   PHE A  88       8.585  -2.176 -16.385  1.00  0.63           C  
ATOM   1315  O   PHE A  88       8.951  -1.134 -16.934  1.00  0.63           O  
ATOM   1316  CB  PHE A  88       9.043  -1.181 -14.159  1.00  0.63           C  
ATOM   1317  CG  PHE A  88       9.304  -1.309 -12.678  1.00  0.63           C  
ATOM   1318  CD1 PHE A  88      10.567  -1.573 -12.158  1.00  0.63           C  
ATOM   1319  CD2 PHE A  88       8.296  -1.070 -11.802  1.00  0.63           C  
ATOM   1320  CE1 PHE A  88      10.752  -1.637 -10.781  1.00  0.63           C  
ATOM   1321  CE2 PHE A  88       8.489  -1.124 -10.431  1.00  0.63           C  
ATOM   1322  CZ  PHE A  88       9.708  -1.412  -9.930  1.00  0.63           C  
ATOM   1323  H   PHE A  88      11.157  -2.408 -15.119  1.00  0.63           H  
ATOM   1324  HA  PHE A  88       8.345  -3.201 -14.539  1.00  0.63           H  
ATOM   1325 1HB  PHE A  88       9.806  -0.533 -14.569  1.00  0.63           H  
ATOM   1326 2HB  PHE A  88       8.088  -0.672 -14.287  1.00  0.63           H  
ATOM   1327  HD1 PHE A  88      11.410  -1.746 -12.831  1.00  0.63           H  
ATOM   1328  HD2 PHE A  88       7.324  -0.834 -12.215  1.00  0.63           H  
ATOM   1329  HE1 PHE A  88      11.722  -1.867 -10.364  1.00  0.63           H  
ATOM   1330  HE2 PHE A  88       7.669  -0.931  -9.749  1.00  0.63           H  
ATOM   1331  HZ  PHE A  88       9.857  -1.455  -8.859  1.00  0.63           H  
ATOM   1332  N   ARG A  89       7.837  -3.090 -17.010  1.00  0.63           N  
ATOM   1333  CA  ARG A  89       7.463  -2.901 -18.415  1.00  0.63           C  
ATOM   1334  C   ARG A  89       6.078  -2.311 -18.563  1.00  0.63           C  
ATOM   1335  O   ARG A  89       5.162  -2.654 -17.828  1.00  0.63           O  
ATOM   1336  CB  ARG A  89       7.523  -4.200 -19.200  1.00  0.63           C  
ATOM   1337  CG  ARG A  89       8.898  -4.788 -19.394  1.00  0.63           C  
ATOM   1338  CD  ARG A  89       8.845  -6.065 -20.170  1.00  0.63           C  
ATOM   1339  NE  ARG A  89       8.360  -5.873 -21.550  1.00  0.63           N  
ATOM   1340  CZ  ARG A  89       8.060  -6.883 -22.400  1.00  0.63           C  
ATOM   1341  NH1 ARG A  89       8.204  -8.131 -22.006  1.00  0.63           N  
ATOM   1342  NH2 ARG A  89       7.622  -6.632 -23.628  1.00  0.63           N  
ATOM   1343  H   ARG A  89       7.525  -3.929 -16.513  1.00  0.63           H  
ATOM   1344  HA  ARG A  89       8.175  -2.222 -18.874  1.00  0.63           H  
ATOM   1345 1HB  ARG A  89       6.919  -4.950 -18.690  1.00  0.63           H  
ATOM   1346 2HB  ARG A  89       7.084  -4.040 -20.188  1.00  0.63           H  
ATOM   1347 1HG  ARG A  89       9.531  -4.071 -19.922  1.00  0.63           H  
ATOM   1348 2HG  ARG A  89       9.323  -5.007 -18.419  1.00  0.63           H  
ATOM   1349 1HD  ARG A  89       9.844  -6.496 -20.217  1.00  0.63           H  
ATOM   1350 2HD  ARG A  89       8.172  -6.761 -19.666  1.00  0.63           H  
ATOM   1351  HE  ARG A  89       8.228  -4.919 -21.884  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  89       8.538  -8.331 -21.074  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  89       7.984  -8.887 -22.637  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  89       7.509  -5.659 -23.967  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  89       7.406  -7.395 -24.248  1.00  0.63           H  
ATOM   1356  N   SER A  90       5.892  -1.444 -19.529  1.00  0.64           N  
ATOM   1357  CA  SER A  90       4.551  -0.919 -19.744  1.00  0.64           C  
ATOM   1358  C   SER A  90       3.620  -2.044 -20.154  1.00  0.64           C  
ATOM   1359  O   SER A  90       3.994  -2.903 -20.951  1.00  0.64           O  
ATOM   1360  CB  SER A  90       4.537   0.145 -20.817  1.00  0.64           C  
ATOM   1361  OG  SER A  90       3.206   0.557 -21.130  1.00  0.64           O  
ATOM   1362  H   SER A  90       6.669  -1.191 -20.132  1.00  0.64           H  
ATOM   1363  HA  SER A  90       4.184  -0.489 -18.808  1.00  0.64           H  
ATOM   1364 1HB  SER A  90       5.114   0.999 -20.492  1.00  0.64           H  
ATOM   1365 2HB  SER A  90       5.018  -0.243 -21.701  1.00  0.64           H  
ATOM   1366  HG  SER A  90       2.941   1.145 -20.401  1.00  0.64           H  
ATOM   1367  N   THR A  91       2.377  -1.997 -19.685  1.00  0.66           N  
ATOM   1368  CA  THR A  91       1.394  -2.987 -20.118  1.00  0.66           C  
ATOM   1369  C   THR A  91       0.677  -2.570 -21.403  1.00  0.66           C  
ATOM   1370  O   THR A  91      -0.197  -3.290 -21.889  1.00  0.66           O  
ATOM   1371  CB  THR A  91       0.358  -3.248 -19.026  1.00  0.66           C  
ATOM   1372  OG1 THR A  91      -0.320  -2.038 -18.713  1.00  0.66           O  
ATOM   1373  CG2 THR A  91       1.031  -3.760 -17.813  1.00  0.66           C  
ATOM   1374  H   THR A  91       2.119  -1.307 -18.977  1.00  0.66           H  
ATOM   1375  HA  THR A  91       1.916  -3.923 -20.313  1.00  0.66           H  
ATOM   1376  HB  THR A  91      -0.369  -3.979 -19.373  1.00  0.66           H  
ATOM   1377  HG1 THR A  91       0.336  -1.344 -18.509  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91       0.283  -3.923 -17.054  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91       1.536  -4.687 -18.048  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91       1.748  -3.042 -17.471  1.00  0.66           H  
ATOM   1381  N   VAL A  92       1.023  -1.396 -21.935  1.00  0.68           N  
ATOM   1382  CA  VAL A  92       0.419  -0.896 -23.163  1.00  0.68           C  
ATOM   1383  C   VAL A  92       1.453  -0.822 -24.279  1.00  0.68           C  
ATOM   1384  O   VAL A  92       1.246  -1.347 -25.375  1.00  0.68           O  
ATOM   1385  CB  VAL A  92      -0.205   0.484 -22.939  1.00  0.68           C  
ATOM   1386  CG1 VAL A  92      -0.763   1.015 -24.247  1.00  0.68           C  
ATOM   1387  CG2 VAL A  92      -1.283   0.367 -21.903  1.00  0.68           C  
ATOM   1388  H   VAL A  92       1.754  -0.844 -21.494  1.00  0.68           H  
ATOM   1389  HA  VAL A  92      -0.371  -1.582 -23.468  1.00  0.68           H  
ATOM   1390  HB  VAL A  92       0.559   1.184 -22.595  1.00  0.68           H  
ATOM   1391 1HG1 VAL A  92      -1.201   1.995 -24.089  1.00  0.68           H  
ATOM   1392 2HG1 VAL A  92       0.039   1.093 -24.979  1.00  0.68           H  
ATOM   1393 3HG1 VAL A  92      -1.527   0.333 -24.617  1.00  0.68           H  
ATOM   1394 1HG2 VAL A  92      -1.722   1.337 -21.743  1.00  0.68           H  
ATOM   1395 2HG2 VAL A  92      -2.049  -0.327 -22.246  1.00  0.68           H  
ATOM   1396 3HG2 VAL A  92      -0.855  -0.002 -20.972  1.00  0.68           H  
ATOM   1397  N   ASN A  93       2.563  -0.139 -24.012  1.00  0.70           N  
ATOM   1398  CA  ASN A  93       3.625  -0.022 -25.001  1.00  0.70           C  
ATOM   1399  C   ASN A  93       4.520  -1.234 -24.850  1.00  0.70           C  
ATOM   1400  O   ASN A  93       5.273  -1.324 -23.889  1.00  0.70           O  
ATOM   1401  CB  ASN A  93       4.408   1.274 -24.841  1.00  0.70           C  
ATOM   1402  CG  ASN A  93       5.502   1.473 -25.897  1.00  0.70           C  
ATOM   1403  OD1 ASN A  93       6.067   0.523 -26.475  1.00  0.70           O  
ATOM   1404  ND2 ASN A  93       5.811   2.720 -26.152  1.00  0.70           N  
ATOM   1405  H   ASN A  93       2.695   0.260 -23.086  1.00  0.70           H  
ATOM   1406  HA  ASN A  93       3.191  -0.051 -26.002  1.00  0.70           H  
ATOM   1407 1HB  ASN A  93       3.718   2.121 -24.894  1.00  0.70           H  
ATOM   1408 2HB  ASN A  93       4.864   1.299 -23.853  1.00  0.70           H  
ATOM   1409 1HD2 ASN A  93       6.513   2.938 -26.832  1.00  0.70           H  
ATOM   1410 2HD2 ASN A  93       5.335   3.464 -25.668  1.00  0.70           H  
ATOM   1411  N   LYS A  94       4.464  -2.173 -25.782  1.00  0.71           N  
ATOM   1412  CA  LYS A  94       5.217  -3.417 -25.621  1.00  0.71           C  
ATOM   1413  C   LYS A  94       6.730  -3.212 -25.444  1.00  0.71           C  
ATOM   1414  O   LYS A  94       7.425  -4.087 -24.910  1.00  0.71           O  
ATOM   1415  CB  LYS A  94       4.964  -4.340 -26.820  1.00  0.71           C  
ATOM   1416  CG  LYS A  94       5.559  -3.843 -28.159  1.00  0.71           C  
ATOM   1417  CD  LYS A  94       5.274  -4.817 -29.301  1.00  0.71           C  
ATOM   1418  CE  LYS A  94       5.762  -4.292 -30.680  1.00  0.71           C  
ATOM   1419  NZ  LYS A  94       7.264  -4.135 -30.772  1.00  0.71           N  
ATOM   1420  H   LYS A  94       3.852  -2.048 -26.578  1.00  0.71           H  
ATOM   1421  HA  LYS A  94       4.848  -3.914 -24.722  1.00  0.71           H  
ATOM   1422 1HB  LYS A  94       5.392  -5.321 -26.616  1.00  0.71           H  
ATOM   1423 2HB  LYS A  94       3.891  -4.470 -26.958  1.00  0.71           H  
ATOM   1424 1HG  LYS A  94       5.164  -2.859 -28.406  1.00  0.71           H  
ATOM   1425 2HG  LYS A  94       6.636  -3.762 -28.060  1.00  0.71           H  
ATOM   1426 1HD  LYS A  94       5.781  -5.760 -29.092  1.00  0.71           H  
ATOM   1427 2HD  LYS A  94       4.204  -5.006 -29.354  1.00  0.71           H  
ATOM   1428 1HE  LYS A  94       5.444  -5.003 -31.440  1.00  0.71           H  
ATOM   1429 2HE  LYS A  94       5.297  -3.328 -30.881  1.00  0.71           H  
ATOM   1430 1HZ  LYS A  94       7.511  -3.809 -31.687  1.00  0.71           H  
ATOM   1431 2HZ  LYS A  94       7.623  -3.446 -30.089  1.00  0.71           H  
ATOM   1432 3HZ  LYS A  94       7.716  -5.014 -30.600  1.00  0.71           H  
ATOM   1433  N   ASP A  95       7.244  -2.066 -25.904  1.00  0.70           N  
ATOM   1434  CA  ASP A  95       8.660  -1.765 -25.812  1.00  0.70           C  
ATOM   1435  C   ASP A  95       8.930  -0.724 -24.727  1.00  0.70           C  
ATOM   1436  O   ASP A  95      10.045  -0.220 -24.611  1.00  0.70           O  
ATOM   1437  CB  ASP A  95       9.157  -1.268 -27.170  1.00  0.70           C  
ATOM   1438  CG  ASP A  95       9.033  -2.357 -28.241  1.00  0.70           C  
ATOM   1439  OD1 ASP A  95       9.436  -3.463 -27.997  1.00  0.70           O  
ATOM   1440  OD2 ASP A  95       8.466  -2.098 -29.286  1.00  0.70           O  
ATOM   1441  H   ASP A  95       6.629  -1.351 -26.288  1.00  0.70           H  
ATOM   1442  HA  ASP A  95       9.197  -2.676 -25.552  1.00  0.70           H  
ATOM   1443 1HB  ASP A  95       8.571  -0.397 -27.473  1.00  0.70           H  
ATOM   1444 2HB  ASP A  95      10.200  -0.955 -27.089  1.00  0.70           H  
ATOM   1445  N   GLY A  96       7.908  -0.390 -23.940  1.00  0.68           N  
ATOM   1446  CA  GLY A  96       8.047   0.613 -22.899  1.00  0.68           C  
ATOM   1447  C   GLY A  96       8.522   0.020 -21.599  1.00  0.68           C  
ATOM   1448  O   GLY A  96       8.137  -1.087 -21.226  1.00  0.68           O  
ATOM   1449  H   GLY A  96       7.008  -0.844 -24.052  1.00  0.68           H  
ATOM   1450 1HA  GLY A  96       8.738   1.373 -23.208  1.00  0.68           H  
ATOM   1451 2HA  GLY A  96       7.085   1.100 -22.747  1.00  0.68           H  
ATOM   1452  N   CYS A  97       9.304   0.783 -20.864  1.00  0.65           N  
ATOM   1453  CA  CYS A  97       9.739   0.361 -19.548  1.00  0.65           C  
ATOM   1454  C   CYS A  97      10.188   1.570 -18.775  1.00  0.65           C  
ATOM   1455  O   CYS A  97      10.447   2.622 -19.359  1.00  0.65           O  
ATOM   1456  CB  CYS A  97      10.936  -0.605 -19.622  1.00  0.65           C  
ATOM   1457  SG  CYS A  97      12.412   0.173 -20.220  1.00  0.65           S  
ATOM   1458  H   CYS A  97       9.605   1.676 -21.222  1.00  0.65           H  
ATOM   1459  HA  CYS A  97       8.903  -0.094 -19.035  1.00  0.65           H  
ATOM   1460 1HB  CYS A  97      11.147  -1.011 -18.629  1.00  0.65           H  
ATOM   1461 2HB  CYS A  97      10.698  -1.440 -20.281  1.00  0.65           H  
ATOM   1462  HG  CYS A  97      12.689   0.794 -19.052  1.00  0.65           H  
ATOM   1463  N   LEU A  98      10.352   1.420 -17.482  1.00  0.62           N  
ATOM   1464  CA  LEU A  98      10.963   2.510 -16.756  1.00  0.62           C  
ATOM   1465  C   LEU A  98      12.471   2.384 -16.930  1.00  0.62           C  
ATOM   1466  O   LEU A  98      13.006   1.277 -16.915  1.00  0.62           O  
ATOM   1467  CB  LEU A  98      10.542   2.488 -15.285  1.00  0.62           C  
ATOM   1468  CG  LEU A  98       9.027   2.707 -15.037  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       8.690   2.570 -13.558  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98       8.644   4.109 -15.521  1.00  0.62           C  
ATOM   1471  H   LEU A  98      10.061   0.549 -17.035  1.00  0.62           H  
ATOM   1472  HA  LEU A  98      10.638   3.451 -17.188  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98      10.828   1.534 -14.851  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98      11.082   3.276 -14.757  1.00  0.62           H  
ATOM   1475  HG  LEU A  98       8.471   1.953 -15.581  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98       7.621   2.724 -13.418  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       8.961   1.586 -13.201  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       9.236   3.313 -13.002  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98       7.584   4.276 -15.365  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       9.210   4.855 -14.960  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98       8.872   4.206 -16.580  1.00  0.62           H  
ATOM   1482  N   ALA A  99      13.168   3.502 -17.106  1.00  0.59           N  
ATOM   1483  CA  ALA A  99      14.623   3.442 -17.245  1.00  0.59           C  
ATOM   1484  C   ALA A  99      15.283   4.760 -16.907  1.00  0.59           C  
ATOM   1485  O   ALA A  99      14.735   5.823 -17.208  1.00  0.59           O  
ATOM   1486  CB  ALA A  99      14.987   3.050 -18.649  1.00  0.59           C  
ATOM   1487  H   ALA A  99      12.691   4.392 -17.141  1.00  0.59           H  
ATOM   1488  HA  ALA A  99      15.000   2.696 -16.557  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99      16.072   2.984 -18.738  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99      14.543   2.097 -18.884  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99      14.608   3.802 -19.329  1.00  0.59           H  
ATOM   1492  N   ILE A 100      16.478   4.681 -16.320  1.00  0.58           N  
ATOM   1493  CA  ILE A 100      17.263   5.871 -15.956  1.00  0.58           C  
ATOM   1494  C   ILE A 100      18.704   5.772 -16.475  1.00  0.58           C  
ATOM   1495  O   ILE A 100      19.359   4.743 -16.293  1.00  0.58           O  
ATOM   1496  CB  ILE A 100      17.288   6.075 -14.427  1.00  0.58           C  
ATOM   1497  CG1 ILE A 100      15.881   6.213 -13.834  1.00  0.58           C  
ATOM   1498  CG2 ILE A 100      18.072   7.318 -14.062  1.00  0.58           C  
ATOM   1499  CD1 ILE A 100      15.887   6.212 -12.299  1.00  0.58           C  
ATOM   1500  H   ILE A 100      16.848   3.742 -16.131  1.00  0.58           H  
ATOM   1501  HA  ILE A 100      16.802   6.746 -16.414  1.00  0.58           H  
ATOM   1502  HB  ILE A 100      17.760   5.208 -13.960  1.00  0.58           H  
ATOM   1503 1HG1 ILE A 100      15.431   7.142 -14.190  1.00  0.58           H  
ATOM   1504 2HG1 ILE A 100      15.264   5.378 -14.157  1.00  0.58           H  
ATOM   1505 1HG2 ILE A 100      18.090   7.432 -12.987  1.00  0.58           H  
ATOM   1506 2HG2 ILE A 100      19.072   7.229 -14.421  1.00  0.58           H  
ATOM   1507 3HG2 ILE A 100      17.596   8.187 -14.515  1.00  0.58           H  
ATOM   1508 1HD1 ILE A 100      14.885   6.304 -11.942  1.00  0.58           H  
ATOM   1509 2HD1 ILE A 100      16.313   5.278 -11.928  1.00  0.58           H  
ATOM   1510 3HD1 ILE A 100      16.475   7.039 -11.935  1.00  0.58           H  
ATOM   1511  N   ASN A 101      19.199   6.816 -17.130  1.00  0.57           N  
ATOM   1512  CA  ASN A 101      20.563   6.795 -17.655  1.00  0.57           C  
ATOM   1513  C   ASN A 101      21.568   7.177 -16.538  1.00  0.57           C  
ATOM   1514  O   ASN A 101      21.149   7.604 -15.464  1.00  0.57           O  
ATOM   1515  CB  ASN A 101      20.646   7.690 -18.897  1.00  0.57           C  
ATOM   1516  CG  ASN A 101      20.499   9.116 -18.659  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101      20.810   9.648 -17.580  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101      20.053   9.794 -19.692  1.00  0.57           N  
ATOM   1519  H   ASN A 101      18.615   7.643 -17.245  1.00  0.57           H  
ATOM   1520  HA  ASN A 101      20.769   5.773 -17.965  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101      21.509   7.512 -19.498  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101      19.820   7.424 -19.518  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101      19.940  10.783 -19.634  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101      19.833   9.325 -20.548  1.00  0.57           H  
ATOM   1525  N   PRO A 102      22.897   7.073 -16.752  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      23.961   7.433 -15.819  1.00  0.57           C  
ATOM   1527  C   PRO A 102      23.956   8.897 -15.365  1.00  0.57           C  
ATOM   1528  O   PRO A 102      24.682   9.251 -14.435  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      25.228   7.102 -16.607  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      24.800   6.064 -17.602  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      23.430   6.493 -18.010  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      23.887   6.772 -14.945  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      25.618   8.019 -17.080  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      26.006   6.736 -15.920  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      25.507   6.028 -18.444  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      24.810   5.065 -17.133  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      23.544   7.269 -18.776  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      22.876   5.629 -18.358  1.00  0.57           H  
ATOM   1539  N   ASP A 103      23.214   9.768 -16.054  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      23.153  11.170 -15.675  1.00  0.57           C  
ATOM   1541  C   ASP A 103      21.894  11.456 -14.852  1.00  0.57           C  
ATOM   1542  O   ASP A 103      21.603  12.608 -14.520  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      23.170  12.055 -16.915  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      24.498  11.968 -17.693  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      25.534  11.956 -17.072  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      24.453  11.911 -18.898  1.00  0.57           O  
ATOM   1547  H   ASP A 103      22.603   9.470 -16.805  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      24.021  11.408 -15.060  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      22.357  11.764 -17.579  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      22.999  13.089 -16.625  1.00  0.57           H  
ATOM   1551  N   GLY A 104      21.135  10.406 -14.539  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      19.913  10.539 -13.765  1.00  0.58           C  
ATOM   1553  C   GLY A 104      18.694  10.912 -14.600  1.00  0.58           C  
ATOM   1554  O   GLY A 104      17.625  11.201 -14.065  1.00  0.58           O  
ATOM   1555  H   GLY A 104      21.397   9.469 -14.842  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      19.725   9.597 -13.255  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      20.061  11.285 -12.987  1.00  0.58           H  
ATOM   1558  N   GLN A 105      18.804  10.940 -15.916  1.00  0.59           N  
ATOM   1559  CA  GLN A 105      17.617  11.335 -16.645  1.00  0.59           C  
ATOM   1560  C   GLN A 105      16.849  10.084 -17.069  1.00  0.59           C  
ATOM   1561  O   GLN A 105      17.449   9.021 -17.224  1.00  0.59           O  
ATOM   1562  CB  GLN A 105      17.985  12.190 -17.841  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      18.758  13.447 -17.480  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      17.972  14.393 -16.591  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105      16.870  14.827 -16.940  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      18.542  14.726 -15.438  1.00  0.59           N  
ATOM   1567  H   GLN A 105      19.661  10.684 -16.400  1.00  0.59           H  
ATOM   1568  HA  GLN A 105      17.027  11.956 -15.991  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105      18.578  11.623 -18.516  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105      17.084  12.485 -18.378  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      19.665  13.151 -16.945  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      19.021  13.975 -18.395  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      18.079  15.350 -14.810  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      19.448  14.350 -15.194  1.00  0.59           H  
ATOM   1575  N   PRO A 106      15.520  10.131 -17.211  1.00  0.60           N  
ATOM   1576  CA  PRO A 106      14.721   9.052 -17.739  1.00  0.60           C  
ATOM   1577  C   PRO A 106      15.158   8.774 -19.153  1.00  0.60           C  
ATOM   1578  O   PRO A 106      15.524   9.712 -19.873  1.00  0.60           O  
ATOM   1579  CB  PRO A 106      13.297   9.596 -17.711  1.00  0.60           C  
ATOM   1580  CG  PRO A 106      13.343  10.720 -16.717  1.00  0.60           C  
ATOM   1581  CD  PRO A 106      14.732  11.315 -16.842  1.00  0.60           C  
ATOM   1582  HA  PRO A 106      14.839   8.170 -17.092  1.00  0.60           H  
ATOM   1583 1HB  PRO A 106      13.001   9.920 -18.719  1.00  0.60           H  
ATOM   1584 2HB  PRO A 106      12.599   8.800 -17.418  1.00  0.60           H  
ATOM   1585 1HG  PRO A 106      12.574  11.464 -16.957  1.00  0.60           H  
ATOM   1586 2HG  PRO A 106      13.130  10.346 -15.704  1.00  0.60           H  
ATOM   1587 1HD  PRO A 106      14.769  12.080 -17.630  1.00  0.60           H  
ATOM   1588 2HD  PRO A 106      14.992  11.712 -15.876  1.00  0.60           H  
ATOM   1589  N   LYS A 107      15.049   7.544 -19.600  1.00  0.62           N  
ATOM   1590  CA  LYS A 107      15.348   7.311 -21.003  1.00  0.62           C  
ATOM   1591  C   LYS A 107      14.037   7.085 -21.745  1.00  0.62           C  
ATOM   1592  O   LYS A 107      13.111   6.534 -21.161  1.00  0.62           O  
ATOM   1593  CB  LYS A 107      16.243   6.096 -21.182  1.00  0.62           C  
ATOM   1594  CG  LYS A 107      17.589   6.222 -20.580  1.00  0.62           C  
ATOM   1595  CD  LYS A 107      18.434   4.982 -20.845  1.00  0.62           C  
ATOM   1596  CE  LYS A 107      18.802   4.905 -22.333  1.00  0.62           C  
ATOM   1597  NZ  LYS A 107      19.826   3.881 -22.616  1.00  0.62           N  
ATOM   1598  H   LYS A 107      14.779   6.799 -18.956  1.00  0.62           H  
ATOM   1599  HA  LYS A 107      15.879   8.169 -21.389  1.00  0.62           H  
ATOM   1600 1HB  LYS A 107      15.765   5.234 -20.742  1.00  0.62           H  
ATOM   1601 2HB  LYS A 107      16.364   5.888 -22.245  1.00  0.62           H  
ATOM   1602 1HG  LYS A 107      18.076   7.095 -21.009  1.00  0.62           H  
ATOM   1603 2HG  LYS A 107      17.487   6.368 -19.503  1.00  0.62           H  
ATOM   1604 1HD  LYS A 107      19.345   5.011 -20.248  1.00  0.62           H  
ATOM   1605 2HD  LYS A 107      17.872   4.091 -20.570  1.00  0.62           H  
ATOM   1606 1HE  LYS A 107      17.907   4.663 -22.898  1.00  0.62           H  
ATOM   1607 2HE  LYS A 107      19.173   5.875 -22.658  1.00  0.62           H  
ATOM   1608 1HZ  LYS A 107      20.034   3.871 -23.609  1.00  0.62           H  
ATOM   1609 2HZ  LYS A 107      20.661   4.114 -22.108  1.00  0.62           H  
ATOM   1610 3HZ  LYS A 107      19.482   2.976 -22.335  1.00  0.62           H  
ATOM   1611  N   PRO A 108      13.884   7.557 -22.995  1.00  0.64           N  
ATOM   1612  CA  PRO A 108      12.775   7.220 -23.859  1.00  0.64           C  
ATOM   1613  C   PRO A 108      12.791   5.724 -24.064  1.00  0.64           C  
ATOM   1614  O   PRO A 108      13.859   5.142 -24.282  1.00  0.64           O  
ATOM   1615  CB  PRO A 108      13.078   7.995 -25.150  1.00  0.64           C  
ATOM   1616  CG  PRO A 108      13.965   9.140 -24.703  1.00  0.64           C  
ATOM   1617  CD  PRO A 108      14.798   8.572 -23.553  1.00  0.64           C  
ATOM   1618  HA  PRO A 108      11.830   7.546 -23.395  1.00  0.64           H  
ATOM   1619 1HB  PRO A 108      13.568   7.332 -25.877  1.00  0.64           H  
ATOM   1620 2HB  PRO A 108      12.136   8.335 -25.610  1.00  0.64           H  
ATOM   1621 1HG  PRO A 108      14.589   9.488 -25.543  1.00  0.64           H  
ATOM   1622 2HG  PRO A 108      13.346   9.994 -24.393  1.00  0.64           H  
ATOM   1623 1HD  PRO A 108      15.731   8.107 -23.914  1.00  0.64           H  
ATOM   1624 2HD  PRO A 108      14.972   9.396 -22.842  1.00  0.64           H  
ATOM   1625  N   ALA A 109      11.622   5.121 -24.168  1.00  0.67           N  
ATOM   1626  CA  ALA A 109      11.508   3.684 -24.384  1.00  0.67           C  
ATOM   1627  C   ALA A 109      12.260   3.194 -25.614  1.00  0.67           C  
ATOM   1628  O   ALA A 109      12.796   2.088 -25.615  1.00  0.67           O  
ATOM   1629  CB  ALA A 109      10.064   3.304 -24.559  1.00  0.67           C  
ATOM   1630  H   ALA A 109      10.780   5.663 -23.985  1.00  0.67           H  
ATOM   1631  HA  ALA A 109      11.915   3.181 -23.506  1.00  0.67           H  
ATOM   1632 1HB  ALA A 109      10.018   2.242 -24.699  1.00  0.67           H  
ATOM   1633 2HB  ALA A 109       9.492   3.606 -23.681  1.00  0.67           H  
ATOM   1634 3HB  ALA A 109       9.672   3.786 -25.440  1.00  0.67           H  
ATOM   1635  N   ASN A 110      12.348   4.024 -26.646  1.00  0.71           N  
ATOM   1636  CA  ASN A 110      12.968   3.629 -27.901  1.00  0.71           C  
ATOM   1637  C   ASN A 110      14.492   3.482 -27.807  1.00  0.71           C  
ATOM   1638  O   ASN A 110      15.132   3.004 -28.745  1.00  0.71           O  
ATOM   1639  CB  ASN A 110      12.581   4.626 -28.971  1.00  0.71           C  
ATOM   1640  CG  ASN A 110      11.122   4.507 -29.340  1.00  0.71           C  
ATOM   1641  OD1 ASN A 110      10.492   3.456 -29.149  1.00  0.71           O  
ATOM   1642  ND2 ASN A 110      10.569   5.571 -29.856  1.00  0.71           N  
ATOM   1643  H   ASN A 110      11.934   4.942 -26.565  1.00  0.71           H  
ATOM   1644  HA  ASN A 110      12.571   2.652 -28.181  1.00  0.71           H  
ATOM   1645 1HB  ASN A 110      12.776   5.638 -28.611  1.00  0.71           H  
ATOM   1646 2HB  ASN A 110      13.191   4.466 -29.859  1.00  0.71           H  
ATOM   1647 1HD2 ASN A 110       9.601   5.558 -30.114  1.00  0.71           H  
ATOM   1648 2HD2 ASN A 110      11.109   6.401 -29.990  1.00  0.71           H  
ATOM   1649  N   SER A 111      15.073   3.911 -26.683  1.00  0.76           N  
ATOM   1650  CA  SER A 111      16.500   3.795 -26.433  1.00  0.76           C  
ATOM   1651  C   SER A 111      16.786   2.731 -25.359  1.00  0.76           C  
ATOM   1652  O   SER A 111      17.912   2.644 -24.850  1.00  0.76           O  
ATOM   1653  CB  SER A 111      17.063   5.136 -26.018  1.00  0.76           C  
ATOM   1654  OG  SER A 111      16.494   5.582 -24.815  1.00  0.76           O  
ATOM   1655  H   SER A 111      14.502   4.312 -25.941  1.00  0.76           H  
ATOM   1656  HA  SER A 111      16.989   3.483 -27.357  1.00  0.76           H  
ATOM   1657 1HB  SER A 111      18.143   5.070 -25.913  1.00  0.76           H  
ATOM   1658 2HB  SER A 111      16.854   5.860 -26.802  1.00  0.76           H  
ATOM   1659  HG  SER A 111      15.555   5.275 -24.815  1.00  0.76           H  
ATOM   1660  N   THR A 112      15.755   1.955 -24.995  1.00  0.80           N  
ATOM   1661  CA  THR A 112      15.835   0.937 -23.950  1.00  0.80           C  
ATOM   1662  C   THR A 112      15.398  -0.435 -24.448  1.00  0.80           C  
ATOM   1663  O   THR A 112      15.057  -0.618 -25.617  1.00  0.80           O  
ATOM   1664  CB  THR A 112      14.910   1.292 -22.779  1.00  0.80           C  
ATOM   1665  OG1 THR A 112      13.558   1.181 -23.219  1.00  0.80           O  
ATOM   1666  CG2 THR A 112      15.161   2.694 -22.302  1.00  0.80           C  
ATOM   1667  H   THR A 112      14.847   2.076 -25.446  1.00  0.80           H  
ATOM   1668  HA  THR A 112      16.865   0.864 -23.603  1.00  0.80           H  
ATOM   1669  HB  THR A 112      15.073   0.611 -21.958  1.00  0.80           H  
ATOM   1670  HG1 THR A 112      13.490   1.419 -24.168  1.00  0.80           H  
ATOM   1671 1HG2 THR A 112      14.478   2.921 -21.493  1.00  0.80           H  
ATOM   1672 2HG2 THR A 112      16.186   2.784 -21.959  1.00  0.80           H  
ATOM   1673 3HG2 THR A 112      14.992   3.382 -23.109  1.00  0.80           H  
ATOM   1674  N   GLY A 113      15.437  -1.406 -23.549  1.00  0.81           N  
ATOM   1675  CA  GLY A 113      14.969  -2.752 -23.824  1.00  0.81           C  
ATOM   1676  C   GLY A 113      15.311  -3.648 -22.640  1.00  0.81           C  
ATOM   1677  O   GLY A 113      16.152  -3.285 -21.825  1.00  0.81           O  
ATOM   1678  H   GLY A 113      15.763  -1.180 -22.621  1.00  0.81           H  
ATOM   1679 1HA  GLY A 113      13.891  -2.729 -23.994  1.00  0.81           H  
ATOM   1680 2HA  GLY A 113      15.447  -3.116 -24.732  1.00  0.81           H  
ATOM   1681  N   PRO A 114      14.814  -4.888 -22.606  1.00  0.81           N  
ATOM   1682  CA  PRO A 114      15.036  -5.871 -21.554  1.00  0.81           C  
ATOM   1683  C   PRO A 114      16.508  -6.277 -21.431  1.00  0.81           C  
ATOM   1684  O   PRO A 114      16.929  -6.812 -20.407  1.00  0.81           O  
ATOM   1685  CB  PRO A 114      14.144  -7.039 -22.002  1.00  0.81           C  
ATOM   1686  CG  PRO A 114      13.988  -6.859 -23.503  1.00  0.81           C  
ATOM   1687  CD  PRO A 114      13.973  -5.364 -23.717  1.00  0.81           C  
ATOM   1688  HA  PRO A 114      14.679  -5.454 -20.597  1.00  0.81           H  
ATOM   1689 1HB  PRO A 114      14.627  -7.994 -21.741  1.00  0.81           H  
ATOM   1690 2HB  PRO A 114      13.185  -7.008 -21.465  1.00  0.81           H  
ATOM   1691 1HG  PRO A 114      14.816  -7.356 -24.030  1.00  0.81           H  
ATOM   1692 2HG  PRO A 114      13.060  -7.346 -23.845  1.00  0.81           H  
ATOM   1693 1HD  PRO A 114      14.416  -5.142 -24.694  1.00  0.81           H  
ATOM   1694 2HD  PRO A 114      12.948  -4.971 -23.625  1.00  0.81           H  
ATOM   1695  N   GLY A 115      17.286  -6.038 -22.491  1.00  0.77           N  
ATOM   1696  CA  GLY A 115      18.703  -6.367 -22.486  1.00  0.77           C  
ATOM   1697  C   GLY A 115      19.572  -5.220 -21.960  1.00  0.77           C  
ATOM   1698  O   GLY A 115      20.797  -5.344 -21.908  1.00  0.77           O  
ATOM   1699  H   GLY A 115      16.897  -5.614 -23.315  1.00  0.77           H  
ATOM   1700 1HA  GLY A 115      18.867  -7.256 -21.878  1.00  0.77           H  
ATOM   1701 2HA  GLY A 115      19.013  -6.616 -23.500  1.00  0.77           H  
ATOM   1702  N   TYR A 116      18.950  -4.103 -21.574  1.00  0.72           N  
ATOM   1703  CA  TYR A 116      19.707  -2.958 -21.101  1.00  0.72           C  
ATOM   1704  C   TYR A 116      19.626  -2.845 -19.572  1.00  0.72           C  
ATOM   1705  O   TYR A 116      18.527  -2.763 -19.021  1.00  0.72           O  
ATOM   1706  CB  TYR A 116      19.156  -1.687 -21.743  1.00  0.72           C  
ATOM   1707  CG  TYR A 116      19.425  -1.596 -23.217  1.00  0.72           C  
ATOM   1708  CD1 TYR A 116      18.606  -2.258 -24.101  1.00  0.72           C  
ATOM   1709  CD2 TYR A 116      20.475  -0.832 -23.686  1.00  0.72           C  
ATOM   1710  CE1 TYR A 116      18.820  -2.170 -25.453  1.00  0.72           C  
ATOM   1711  CE2 TYR A 116      20.700  -0.738 -25.047  1.00  0.72           C  
ATOM   1712  CZ  TYR A 116      19.873  -1.405 -25.930  1.00  0.72           C  
ATOM   1713  OH  TYR A 116      20.093  -1.319 -27.286  1.00  0.72           O  
ATOM   1714  H   TYR A 116      17.933  -4.036 -21.626  1.00  0.72           H  
ATOM   1715  HA  TYR A 116      20.726  -3.095 -21.434  1.00  0.72           H  
ATOM   1716 1HB  TYR A 116      18.080  -1.638 -21.592  1.00  0.72           H  
ATOM   1717 2HB  TYR A 116      19.592  -0.811 -21.261  1.00  0.72           H  
ATOM   1718  HD1 TYR A 116      17.795  -2.853 -23.725  1.00  0.72           H  
ATOM   1719  HD2 TYR A 116      21.122  -0.303 -22.984  1.00  0.72           H  
ATOM   1720  HE1 TYR A 116      18.164  -2.699 -26.143  1.00  0.72           H  
ATOM   1721  HE2 TYR A 116      21.527  -0.137 -25.424  1.00  0.72           H  
ATOM   1722  HH  TYR A 116      19.407  -1.806 -27.751  1.00  0.72           H  
ATOM   1723  N   PRO A 117      20.763  -2.643 -18.877  1.00  0.67           N  
ATOM   1724  CA  PRO A 117      20.899  -2.594 -17.428  1.00  0.67           C  
ATOM   1725  C   PRO A 117      20.228  -1.357 -16.833  1.00  0.67           C  
ATOM   1726  O   PRO A 117      19.947  -1.293 -15.640  1.00  0.67           O  
ATOM   1727  CB  PRO A 117      22.415  -2.589 -17.241  1.00  0.67           C  
ATOM   1728  CG  PRO A 117      22.958  -1.955 -18.491  1.00  0.67           C  
ATOM   1729  CD  PRO A 117      22.036  -2.413 -19.595  1.00  0.67           C  
ATOM   1730  HA  PRO A 117      20.488  -3.510 -16.994  1.00  0.67           H  
ATOM   1731 1HB  PRO A 117      22.686  -2.080 -16.339  1.00  0.67           H  
ATOM   1732 2HB  PRO A 117      22.767  -3.624 -17.121  1.00  0.67           H  
ATOM   1733 1HG  PRO A 117      22.962  -0.858 -18.376  1.00  0.67           H  
ATOM   1734 2HG  PRO A 117      24.003  -2.257 -18.649  1.00  0.67           H  
ATOM   1735 1HD  PRO A 117      21.941  -1.596 -20.332  1.00  0.67           H  
ATOM   1736 2HD  PRO A 117      22.419  -3.351 -20.038  1.00  0.67           H  
ATOM   1737  N   HIS A 118      19.890  -0.397 -17.690  1.00  0.62           N  
ATOM   1738  CA  HIS A 118      19.300   0.863 -17.261  1.00  0.62           C  
ATOM   1739  C   HIS A 118      17.821   0.675 -16.932  1.00  0.62           C  
ATOM   1740  O   HIS A 118      17.166   1.574 -16.388  1.00  0.62           O  
ATOM   1741  CB  HIS A 118      19.428   1.889 -18.384  1.00  0.62           C  
ATOM   1742  CG  HIS A 118      20.841   2.097 -18.806  1.00  0.62           C  
ATOM   1743  ND1 HIS A 118      21.402   1.397 -19.866  1.00  0.62           N  
ATOM   1744  CD2 HIS A 118      21.822   2.875 -18.312  1.00  0.62           C  
ATOM   1745  CE1 HIS A 118      22.670   1.738 -19.992  1.00  0.62           C  
ATOM   1746  NE2 HIS A 118      22.951   2.636 -19.071  1.00  0.62           N  
ATOM   1747  H   HIS A 118      20.094  -0.513 -18.668  1.00  0.62           H  
ATOM   1748  HA  HIS A 118      19.808   1.237 -16.371  1.00  0.62           H  
ATOM   1749 1HB  HIS A 118      18.847   1.558 -19.248  1.00  0.62           H  
ATOM   1750 2HB  HIS A 118      19.019   2.844 -18.058  1.00  0.62           H  
ATOM   1751  HD2 HIS A 118      21.742   3.555 -17.460  1.00  0.62           H  
ATOM   1752  HE1 HIS A 118      23.364   1.346 -20.735  1.00  0.62           H  
ATOM   1753  HE2 HIS A 118      23.858   3.072 -18.936  1.00  0.62           H  
ATOM   1754  N   THR A 119      17.290  -0.502 -17.289  1.00  0.59           N  
ATOM   1755  CA  THR A 119      15.891  -0.818 -17.066  1.00  0.59           C  
ATOM   1756  C   THR A 119      15.717  -1.636 -15.782  1.00  0.59           C  
ATOM   1757  O   THR A 119      14.592  -1.865 -15.328  1.00  0.59           O  
ATOM   1758  CB  THR A 119      15.326  -1.633 -18.239  1.00  0.59           C  
ATOM   1759  OG1 THR A 119      15.921  -2.926 -18.268  1.00  0.59           O  
ATOM   1760  CG2 THR A 119      15.667  -0.933 -19.527  1.00  0.59           C  
ATOM   1761  H   THR A 119      17.868  -1.206 -17.757  1.00  0.59           H  
ATOM   1762  HA  THR A 119      15.326   0.109 -16.967  1.00  0.59           H  
ATOM   1763  HB  THR A 119      14.248  -1.721 -18.136  1.00  0.59           H  
ATOM   1764  HG1 THR A 119      16.841  -2.856 -18.607  1.00  0.59           H  
ATOM   1765 1HG2 THR A 119      15.267  -1.498 -20.357  1.00  0.59           H  
ATOM   1766 2HG2 THR A 119      15.244   0.051 -19.525  1.00  0.59           H  
ATOM   1767 3HG2 THR A 119      16.749  -0.861 -19.624  1.00  0.59           H  
ATOM   1768  N   TYR A 120      16.837  -2.095 -15.204  1.00  0.59           N  
ATOM   1769  CA  TYR A 120      16.808  -2.990 -14.050  1.00  0.59           C  
ATOM   1770  C   TYR A 120      16.810  -2.188 -12.761  1.00  0.59           C  
ATOM   1771  O   TYR A 120      17.667  -1.317 -12.570  1.00  0.59           O  
ATOM   1772  CB  TYR A 120      18.030  -3.901 -14.139  1.00  0.59           C  
ATOM   1773  CG  TYR A 120      17.986  -4.968 -15.207  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120      18.067  -4.606 -16.522  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120      17.982  -6.307 -14.873  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120      18.092  -5.559 -17.526  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120      18.028  -7.262 -15.878  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120      18.070  -6.887 -17.198  1.00  0.59           C  
ATOM   1779  OH  TYR A 120      18.099  -7.841 -18.196  1.00  0.59           O  
ATOM   1780  H   TYR A 120      17.749  -1.822 -15.566  1.00  0.59           H  
ATOM   1781  HA  TYR A 120      15.895  -3.589 -14.085  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120      18.903  -3.286 -14.331  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120      18.185  -4.387 -13.182  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120      18.094  -3.554 -16.774  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120      17.955  -6.616 -13.831  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120      18.137  -5.256 -18.573  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120      18.034  -8.317 -15.621  1.00  0.59           H  
ATOM   1788  HH  TYR A 120      17.776  -7.443 -19.037  1.00  0.59           H  
ATOM   1789  N   HIS A 121      15.836  -2.467 -11.897  1.00  0.63           N  
ATOM   1790  CA  HIS A 121      15.663  -1.730 -10.652  1.00  0.63           C  
ATOM   1791  C   HIS A 121      15.391  -2.610  -9.430  1.00  0.63           C  
ATOM   1792  O   HIS A 121      14.799  -3.690  -9.536  1.00  0.63           O  
ATOM   1793  CB  HIS A 121      14.494  -0.750 -10.786  1.00  0.63           C  
ATOM   1794  CG  HIS A 121      14.654   0.375 -11.762  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121      14.491   0.221 -13.133  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121      14.937   1.687 -11.562  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121      14.681   1.381 -13.724  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121      14.951   2.288 -12.797  1.00  0.63           N  
ATOM   1799  H   HIS A 121      15.161  -3.190 -12.138  1.00  0.63           H  
ATOM   1800  HA  HIS A 121      16.567  -1.169 -10.461  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121      13.643  -1.313 -11.111  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121      14.260  -0.330  -9.808  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121      14.263  -0.623 -13.670  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121      15.135   2.277 -10.660  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121      14.599   1.450 -14.794  1.00  0.63           H  
ATOM   1806  N   GLN A 122      15.791  -2.126  -8.260  1.00  0.70           N  
ATOM   1807  CA  GLN A 122      15.520  -2.842  -7.015  1.00  0.70           C  
ATOM   1808  C   GLN A 122      14.721  -1.993  -6.010  1.00  0.70           C  
ATOM   1809  O   GLN A 122      15.174  -0.937  -5.583  1.00  0.70           O  
ATOM   1810  CB  GLN A 122      16.832  -3.319  -6.379  1.00  0.70           C  
ATOM   1811  CG  GLN A 122      16.686  -3.923  -4.980  1.00  0.70           C  
ATOM   1812  CD  GLN A 122      15.942  -5.252  -4.931  1.00  0.70           C  
ATOM   1813  OE1 GLN A 122      16.409  -6.261  -5.466  1.00  0.70           O  
ATOM   1814  NE2 GLN A 122      14.786  -5.265  -4.273  1.00  0.70           N  
ATOM   1815  H   GLN A 122      16.313  -1.247  -8.250  1.00  0.70           H  
ATOM   1816  HA  GLN A 122      14.976  -3.745  -7.260  1.00  0.70           H  
ATOM   1817 1HB  GLN A 122      17.256  -4.098  -7.005  1.00  0.70           H  
ATOM   1818 2HB  GLN A 122      17.549  -2.526  -6.344  1.00  0.70           H  
ATOM   1819 1HG  GLN A 122      17.681  -4.076  -4.566  1.00  0.70           H  
ATOM   1820 2HG  GLN A 122      16.135  -3.212  -4.355  1.00  0.70           H  
ATOM   1821 1HE2 GLN A 122      14.259  -6.108  -4.204  1.00  0.70           H  
ATOM   1822 2HE2 GLN A 122      14.433  -4.406  -3.831  1.00  0.70           H  
ATOM   1823  N   PRO A 123      13.447  -2.319  -5.760  1.00  0.82           N  
ATOM   1824  CA  PRO A 123      12.628  -1.661  -4.761  1.00  0.82           C  
ATOM   1825  C   PRO A 123      13.278  -1.810  -3.365  1.00  0.82           C  
ATOM   1826  O   PRO A 123      13.751  -2.898  -3.017  1.00  0.82           O  
ATOM   1827  CB  PRO A 123      11.299  -2.420  -4.890  1.00  0.82           C  
ATOM   1828  CG  PRO A 123      11.287  -2.932  -6.314  1.00  0.82           C  
ATOM   1829  CD  PRO A 123      12.722  -3.288  -6.608  1.00  0.82           C  
ATOM   1830  HA  PRO A 123      12.494  -0.620  -5.035  1.00  0.82           H  
ATOM   1831 1HB  PRO A 123      11.248  -3.221  -4.141  1.00  0.82           H  
ATOM   1832 2HB  PRO A 123      10.463  -1.731  -4.678  1.00  0.82           H  
ATOM   1833 1HG  PRO A 123      10.604  -3.789  -6.413  1.00  0.82           H  
ATOM   1834 2HG  PRO A 123      10.912  -2.150  -6.977  1.00  0.82           H  
ATOM   1835 1HD  PRO A 123      12.937  -4.324  -6.303  1.00  0.82           H  
ATOM   1836 2HD  PRO A 123      12.907  -3.115  -7.682  1.00  0.82           H  
ATOM   1837  N   GLU A 124      13.249  -0.745  -2.555  1.00  0.97           N  
ATOM   1838  CA  GLU A 124      13.806  -0.771  -1.196  1.00  0.97           C  
ATOM   1839  C   GLU A 124      12.862  -0.118  -0.171  1.00  0.97           C  
ATOM   1840  O   GLU A 124      12.334   0.970  -0.413  1.00  0.97           O  
ATOM   1841  CB  GLU A 124      15.149  -0.005  -1.160  1.00  0.97           C  
ATOM   1842  CG  GLU A 124      16.304  -0.552  -2.035  1.00  0.97           C  
ATOM   1843  CD  GLU A 124      17.576   0.342  -1.983  1.00  0.97           C  
ATOM   1844  OE1 GLU A 124      17.530   1.399  -1.373  1.00  0.97           O  
ATOM   1845  OE2 GLU A 124      18.575  -0.046  -2.540  1.00  0.97           O  
ATOM   1846  H   GLU A 124      12.883   0.123  -2.927  1.00  0.97           H  
ATOM   1847  HA  GLU A 124      13.967  -1.808  -0.901  1.00  0.97           H  
ATOM   1848 1HB  GLU A 124      14.977   1.020  -1.471  1.00  0.97           H  
ATOM   1849 2HB  GLU A 124      15.512   0.027  -0.133  1.00  0.97           H  
ATOM   1850 1HG  GLU A 124      16.556  -1.560  -1.709  1.00  0.97           H  
ATOM   1851 2HG  GLU A 124      15.965  -0.612  -3.069  1.00  0.97           H  
ATOM   1852  N   GLU A 125      12.708  -0.740   0.997  1.00  1.16           N  
ATOM   1853  CA  GLU A 125      11.875  -0.189   2.076  1.00  1.16           C  
ATOM   1854  C   GLU A 125      12.493  -0.578   3.406  1.00  1.16           C  
ATOM   1855  O   GLU A 125      12.745   0.283   4.249  1.00  1.16           O  
ATOM   1856  OXT GLU A 125      13.093  -1.649   3.438  1.00  1.16           O  
ATOM   1857  CB  GLU A 125      10.408  -0.700   2.021  1.00  1.16           C  
ATOM   1858  CG  GLU A 125       9.453  -0.038   3.129  1.00  1.16           C  
ATOM   1859  CD  GLU A 125       7.899  -0.460   3.138  1.00  1.16           C  
ATOM   1860  OE1 GLU A 125       7.632  -1.630   3.316  1.00  1.16           O  
ATOM   1861  OE2 GLU A 125       7.012   0.420   3.013  1.00  1.16           O  
ATOM   1862  H   GLU A 125      13.173  -1.628   1.140  1.00  1.16           H  
ATOM   1863  HA  GLU A 125      11.868   0.899   2.003  1.00  1.16           H  
ATOM   1864 1HB  GLU A 125       9.998  -0.497   1.038  1.00  1.16           H  
ATOM   1865 2HB  GLU A 125      10.393  -1.780   2.159  1.00  1.16           H  
ATOM   1866 1HG  GLU A 125       9.868  -0.245   4.111  1.00  1.16           H  
ATOM   1867 2HG  GLU A 125       9.502   1.047   2.980  1.00  1.16           H  
TER    1868
ENDMDL

REMARK ID 640085 MODEL 4 1bas-NEM-1
PFRMAT TS
TARGET 1bas-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.379  -0.177   0.050  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.803  -0.160  -0.274  1.00  0.99           C  
ATOM      3  C   MET A   1       2.326   1.272  -0.350  1.00  0.99           C  
ATOM      4  O   MET A   1       1.587   2.191  -0.728  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.025  -0.905  -1.589  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.717  -2.407  -1.516  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.948  -3.275  -3.096  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.737  -3.281  -3.252  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.094  -1.121   0.265  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.205   0.419   0.846  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.152   0.161  -0.742  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.354  -0.671   0.518  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.399  -0.465  -2.365  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.056  -0.790  -1.898  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.373  -2.864  -0.776  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.687  -2.548  -1.192  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.022  -3.783  -4.175  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.102  -2.253  -3.273  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.179  -3.801  -2.401  1.00  0.99           H  
ATOM     20  N   THR A   2       3.598   1.471   0.019  1.00  0.89           N  
ATOM     21  CA  THR A   2       4.171   2.826   0.021  1.00  0.89           C  
ATOM     22  C   THR A   2       5.489   2.868  -0.736  1.00  0.89           C  
ATOM     23  O   THR A   2       6.457   2.216  -0.350  1.00  0.89           O  
ATOM     24  CB  THR A   2       4.394   3.378   1.440  1.00  0.89           C  
ATOM     25  OG1 THR A   2       5.308   2.543   2.171  1.00  0.89           O  
ATOM     26  CG2 THR A   2       3.082   3.479   2.200  1.00  0.89           C  
ATOM     27  H   THR A   2       4.190   0.665   0.254  1.00  0.89           H  
ATOM     28  HA  THR A   2       3.482   3.479  -0.487  1.00  0.89           H  
ATOM     29  HB  THR A   2       4.809   4.368   1.357  1.00  0.89           H  
ATOM     30  HG1 THR A   2       5.146   1.611   1.943  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       3.265   3.896   3.188  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       2.403   4.128   1.659  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       2.636   2.496   2.303  1.00  0.89           H  
ATOM     34  N   SER A   3       5.551   3.707  -1.764  1.00  0.79           N  
ATOM     35  CA  SER A   3       6.695   3.691  -2.660  1.00  0.79           C  
ATOM     36  C   SER A   3       7.137   5.047  -3.164  1.00  0.79           C  
ATOM     37  O   SER A   3       6.414   6.041  -3.070  1.00  0.79           O  
ATOM     38  CB  SER A   3       6.330   2.839  -3.862  1.00  0.79           C  
ATOM     39  OG  SER A   3       5.293   3.422  -4.602  1.00  0.79           O  
ATOM     40  H   SER A   3       4.753   4.306  -1.953  1.00  0.79           H  
ATOM     41  HA  SER A   3       7.535   3.230  -2.137  1.00  0.79           H  
ATOM     42 1HB  SER A   3       7.189   2.704  -4.496  1.00  0.79           H  
ATOM     43 2HB  SER A   3       6.012   1.860  -3.524  1.00  0.79           H  
ATOM     44  HG  SER A   3       4.574   3.551  -3.979  1.00  0.79           H  
ATOM     45  N   ARG A   4       8.346   5.082  -3.699  1.00  0.71           N  
ATOM     46  CA  ARG A   4       8.873   6.295  -4.297  1.00  0.71           C  
ATOM     47  C   ARG A   4       8.602   6.208  -5.789  1.00  0.71           C  
ATOM     48  O   ARG A   4       8.682   5.125  -6.343  1.00  0.71           O  
ATOM     49  CB  ARG A   4      10.357   6.376  -4.076  1.00  0.71           C  
ATOM     50  CG  ARG A   4      10.850   6.424  -2.662  1.00  0.71           C  
ATOM     51  CD  ARG A   4      12.348   6.308  -2.657  1.00  0.71           C  
ATOM     52  NE  ARG A   4      12.936   6.491  -1.354  1.00  0.71           N  
ATOM     53  CZ  ARG A   4      13.043   5.558  -0.402  1.00  0.71           C  
ATOM     54  NH1 ARG A   4      12.571   4.344  -0.577  1.00  0.71           N  
ATOM     55  NH2 ARG A   4      13.642   5.897   0.714  1.00  0.71           N  
ATOM     56  H   ARG A   4       8.898   4.222  -3.704  1.00  0.71           H  
ATOM     57  HA  ARG A   4       8.370   7.166  -3.885  1.00  0.71           H  
ATOM     58 1HB  ARG A   4      10.864   5.573  -4.597  1.00  0.71           H  
ATOM     59 2HB  ARG A   4      10.679   7.293  -4.498  1.00  0.71           H  
ATOM     60 1HG  ARG A   4      10.558   7.361  -2.205  1.00  0.71           H  
ATOM     61 2HG  ARG A   4      10.431   5.594  -2.094  1.00  0.71           H  
ATOM     62 1HD  ARG A   4      12.631   5.321  -3.024  1.00  0.71           H  
ATOM     63 2HD  ARG A   4      12.768   7.058  -3.314  1.00  0.71           H  
ATOM     64  HE  ARG A   4      13.364   7.395  -1.136  1.00  0.71           H  
ATOM     65 1HH1 ARG A   4      12.119   4.103  -1.449  1.00  0.71           H  
ATOM     66 2HH1 ARG A   4      12.664   3.655   0.152  1.00  0.71           H  
ATOM     67 1HH2 ARG A   4      14.010   6.861   0.783  1.00  0.71           H  
ATOM     68 2HH2 ARG A   4      13.758   5.238   1.465  1.00  0.71           H  
ATOM     69  N   ALA A   5       8.302   7.309  -6.461  1.00  0.66           N  
ATOM     70  CA  ALA A   5       8.093   7.256  -7.917  1.00  0.66           C  
ATOM     71  C   ALA A   5       9.224   7.988  -8.644  1.00  0.66           C  
ATOM     72  O   ALA A   5       9.304   9.220  -8.584  1.00  0.66           O  
ATOM     73  CB  ALA A   5       6.717   7.837  -8.269  1.00  0.66           C  
ATOM     74  H   ALA A   5       8.220   8.189  -5.969  1.00  0.66           H  
ATOM     75  HA  ALA A   5       8.125   6.214  -8.239  1.00  0.66           H  
ATOM     76 1HB  ALA A   5       6.562   7.773  -9.349  1.00  0.66           H  
ATOM     77 2HB  ALA A   5       5.942   7.265  -7.756  1.00  0.66           H  
ATOM     78 3HB  ALA A   5       6.668   8.875  -7.960  1.00  0.66           H  
ATOM     79  N   ILE A   6      10.117   7.243  -9.310  1.00  0.62           N  
ATOM     80  CA  ILE A   6      11.292   7.866  -9.943  1.00  0.62           C  
ATOM     81  C   ILE A   6      11.064   8.120 -11.422  1.00  0.62           C  
ATOM     82  O   ILE A   6      10.627   7.222 -12.141  1.00  0.62           O  
ATOM     83  CB  ILE A   6      12.536   6.951  -9.817  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      13.819   7.640 -10.320  1.00  0.62           C  
ATOM     85  CG2 ILE A   6      12.351   5.746 -10.625  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      14.306   8.717  -9.453  1.00  0.62           C  
ATOM     87  H   ILE A   6      10.000   6.224  -9.347  1.00  0.62           H  
ATOM     88  HA  ILE A   6      11.497   8.815  -9.457  1.00  0.62           H  
ATOM     89  HB  ILE A   6      12.679   6.659  -8.793  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      14.603   6.890 -10.401  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      13.640   8.053 -11.308  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      13.224   5.099 -10.519  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      11.506   5.240 -10.279  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6      12.221   6.019 -11.673  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      15.207   9.138  -9.871  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      13.555   9.466  -9.373  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      14.522   8.322  -8.492  1.00  0.62           H  
ATOM     98  N   SER A   7      11.386   9.333 -11.881  1.00  0.60           N  
ATOM     99  CA  SER A   7      11.240   9.671 -13.297  1.00  0.60           C  
ATOM    100  C   SER A   7      12.341   9.094 -14.172  1.00  0.60           C  
ATOM    101  O   SER A   7      13.533   9.300 -13.923  1.00  0.60           O  
ATOM    102  CB  SER A   7      11.220  11.171 -13.496  1.00  0.60           C  
ATOM    103  OG  SER A   7      11.254  11.491 -14.883  1.00  0.60           O  
ATOM    104  H   SER A   7      11.717  10.042 -11.227  1.00  0.60           H  
ATOM    105  HA  SER A   7      10.287   9.269 -13.647  1.00  0.60           H  
ATOM    106 1HB  SER A   7      10.317  11.584 -13.050  1.00  0.60           H  
ATOM    107 2HB  SER A   7      12.071  11.621 -12.987  1.00  0.60           H  
ATOM    108  HG  SER A   7      10.436  11.116 -15.252  1.00  0.60           H  
ATOM    109  N   LEU A   8      11.931   8.500 -15.287  1.00  0.59           N  
ATOM    110  CA  LEU A   8      12.817   7.928 -16.297  1.00  0.59           C  
ATOM    111  C   LEU A   8      13.825   8.930 -16.838  1.00  0.59           C  
ATOM    112  O   LEU A   8      15.019   8.643 -16.926  1.00  0.59           O  
ATOM    113  CB  LEU A   8      11.972   7.440 -17.470  1.00  0.59           C  
ATOM    114  CG  LEU A   8      12.698   6.886 -18.681  1.00  0.59           C  
ATOM    115  CD1 LEU A   8      13.466   5.655 -18.297  1.00  0.59           C  
ATOM    116  CD2 LEU A   8      11.669   6.574 -19.757  1.00  0.59           C  
ATOM    117  H   LEU A   8      10.927   8.400 -15.429  1.00  0.59           H  
ATOM    118  HA  LEU A   8      13.353   7.090 -15.849  1.00  0.59           H  
ATOM    119 1HB  LEU A   8      11.304   6.671 -17.112  1.00  0.59           H  
ATOM    120 2HB  LEU A   8      11.356   8.271 -17.814  1.00  0.59           H  
ATOM    121  HG  LEU A   8      13.406   7.627 -19.054  1.00  0.59           H  
ATOM    122 1HD1 LEU A   8      13.987   5.258 -19.167  1.00  0.59           H  
ATOM    123 2HD1 LEU A   8      14.189   5.897 -17.518  1.00  0.59           H  
ATOM    124 3HD1 LEU A   8      12.769   4.921 -17.933  1.00  0.59           H  
ATOM    125 1HD2 LEU A   8      12.170   6.180 -20.640  1.00  0.59           H  
ATOM    126 2HD2 LEU A   8      10.963   5.829 -19.380  1.00  0.59           H  
ATOM    127 3HD2 LEU A   8      11.134   7.488 -20.020  1.00  0.59           H  
ATOM    128  N   ASN A   9      13.330  10.092 -17.247  1.00  0.58           N  
ATOM    129  CA  ASN A   9      14.177  11.128 -17.815  1.00  0.58           C  
ATOM    130  C   ASN A   9      14.803  12.002 -16.753  1.00  0.58           C  
ATOM    131  O   ASN A   9      15.967  12.391 -16.847  1.00  0.58           O  
ATOM    132  CB  ASN A   9      13.390  12.029 -18.730  1.00  0.58           C  
ATOM    133  CG  ASN A   9      14.272  12.939 -19.535  1.00  0.58           C  
ATOM    134  OD1 ASN A   9      14.397  14.133 -19.249  1.00  0.58           O  
ATOM    135  ND2 ASN A   9      14.896  12.391 -20.553  1.00  0.58           N  
ATOM    136  H   ASN A   9      12.338  10.255 -17.151  1.00  0.58           H  
ATOM    137  HA  ASN A   9      14.982  10.652 -18.374  1.00  0.58           H  
ATOM    138 1HB  ASN A   9      12.788  11.447 -19.372  1.00  0.58           H  
ATOM    139 2HB  ASN A   9      12.713  12.643 -18.135  1.00  0.58           H  
ATOM    140 1HD2 ASN A   9      15.501  12.944 -21.126  1.00  0.58           H  
ATOM    141 2HD2 ASN A   9      14.788  11.416 -20.745  1.00  0.58           H  
ATOM    142  N   GLY A  10      13.985  12.392 -15.785  1.00  0.58           N  
ATOM    143  CA  GLY A  10      14.411  13.343 -14.787  1.00  0.58           C  
ATOM    144  C   GLY A  10      15.494  12.831 -13.851  1.00  0.58           C  
ATOM    145  O   GLY A  10      16.449  13.545 -13.553  1.00  0.58           O  
ATOM    146  H   GLY A  10      13.041  12.024 -15.710  1.00  0.58           H  
ATOM    147 1HA  GLY A  10      14.763  14.245 -15.288  1.00  0.58           H  
ATOM    148 2HA  GLY A  10      13.537  13.638 -14.207  1.00  0.58           H  
ATOM    149  N   GLY A  11      15.321  11.620 -13.316  1.00  0.58           N  
ATOM    150  CA  GLY A  11      16.222  11.138 -12.280  1.00  0.58           C  
ATOM    151  C   GLY A  11      15.767  11.669 -10.916  1.00  0.58           C  
ATOM    152  O   GLY A  11      16.465  11.526  -9.913  1.00  0.58           O  
ATOM    153  H   GLY A  11      14.565  11.004 -13.612  1.00  0.58           H  
ATOM    154 1HA  GLY A  11      16.214  10.047 -12.275  1.00  0.58           H  
ATOM    155 2HA  GLY A  11      17.240  11.462 -12.491  1.00  0.58           H  
ATOM    156  N   PHE A  12      14.586  12.281 -10.901  1.00  0.59           N  
ATOM    157  CA  PHE A  12      13.999  12.870  -9.709  1.00  0.59           C  
ATOM    158  C   PHE A  12      12.842  12.033  -9.211  1.00  0.59           C  
ATOM    159  O   PHE A  12      12.093  11.453 -10.005  1.00  0.59           O  
ATOM    160  CB  PHE A  12      13.421  14.243 -10.013  1.00  0.59           C  
ATOM    161  CG  PHE A  12      14.376  15.286 -10.405  1.00  0.59           C  
ATOM    162  CD1 PHE A  12      14.720  15.394 -11.693  1.00  0.59           C  
ATOM    163  CD2 PHE A  12      14.922  16.160  -9.505  1.00  0.59           C  
ATOM    164  CE1 PHE A  12      15.601  16.322 -12.121  1.00  0.59           C  
ATOM    165  CE2 PHE A  12      15.817  17.120  -9.914  1.00  0.59           C  
ATOM    166  CZ  PHE A  12      16.160  17.193 -11.236  1.00  0.59           C  
ATOM    167  H   PHE A  12      14.088  12.348 -11.771  1.00  0.59           H  
ATOM    168  HA  PHE A  12      14.756  12.935  -8.927  1.00  0.59           H  
ATOM    169 1HB  PHE A  12      12.690  14.143 -10.810  1.00  0.59           H  
ATOM    170 2HB  PHE A  12      12.896  14.580  -9.146  1.00  0.59           H  
ATOM    171  HD1 PHE A  12      14.278  14.721 -12.386  1.00  0.59           H  
ATOM    172  HD2 PHE A  12      14.642  16.090  -8.479  1.00  0.59           H  
ATOM    173  HE1 PHE A  12      15.859  16.364 -13.172  1.00  0.59           H  
ATOM    174  HE2 PHE A  12      16.250  17.818  -9.202  1.00  0.59           H  
ATOM    175  HZ  PHE A  12      16.868  17.944 -11.587  1.00  0.59           H  
ATOM    176  N   TYR A  13      12.665  12.012  -7.906  1.00  0.60           N  
ATOM    177  CA  TYR A  13      11.554  11.334  -7.287  1.00  0.60           C  
ATOM    178  C   TYR A  13      10.421  12.304  -7.062  1.00  0.60           C  
ATOM    179  O   TYR A  13      10.644  13.423  -6.608  1.00  0.60           O  
ATOM    180  CB  TYR A  13      11.964  10.767  -5.952  1.00  0.60           C  
ATOM    181  CG  TYR A  13      12.888   9.621  -5.967  1.00  0.60           C  
ATOM    182  CD1 TYR A  13      14.231   9.799  -5.683  1.00  0.60           C  
ATOM    183  CD2 TYR A  13      12.387   8.377  -6.226  1.00  0.60           C  
ATOM    184  CE1 TYR A  13      15.064   8.702  -5.657  1.00  0.60           C  
ATOM    185  CE2 TYR A  13      13.200   7.280  -6.190  1.00  0.60           C  
ATOM    186  CZ  TYR A  13      14.535   7.421  -5.907  1.00  0.60           C  
ATOM    187  OH  TYR A  13      15.351   6.300  -5.876  1.00  0.60           O  
ATOM    188  H   TYR A  13      13.327  12.487  -7.317  1.00  0.60           H  
ATOM    189  HA  TYR A  13      11.210  10.543  -7.939  1.00  0.60           H  
ATOM    190 1HB  TYR A  13      12.438  11.556  -5.377  1.00  0.60           H  
ATOM    191 2HB  TYR A  13      11.069  10.467  -5.417  1.00  0.60           H  
ATOM    192  HD1 TYR A  13      14.627  10.800  -5.476  1.00  0.60           H  
ATOM    193  HD2 TYR A  13      11.327   8.261  -6.450  1.00  0.60           H  
ATOM    194  HE1 TYR A  13      16.122   8.836  -5.436  1.00  0.60           H  
ATOM    195  HE2 TYR A  13      12.786   6.291  -6.390  1.00  0.60           H  
ATOM    196  HH  TYR A  13      14.818   5.488  -6.087  1.00  0.60           H  
ATOM    197  N   LEU A  14       9.207  11.882  -7.371  1.00  0.63           N  
ATOM    198  CA  LEU A  14       8.049  12.747  -7.196  1.00  0.63           C  
ATOM    199  C   LEU A  14       7.784  12.997  -5.703  1.00  0.63           C  
ATOM    200  O   LEU A  14       7.654  12.053  -4.926  1.00  0.63           O  
ATOM    201  CB  LEU A  14       6.851  12.098  -7.900  1.00  0.63           C  
ATOM    202  CG  LEU A  14       5.596  12.937  -8.037  1.00  0.63           C  
ATOM    203  CD1 LEU A  14       5.839  14.141  -8.924  1.00  0.63           C  
ATOM    204  CD2 LEU A  14       4.492  12.060  -8.636  1.00  0.63           C  
ATOM    205  H   LEU A  14       9.097  10.943  -7.755  1.00  0.63           H  
ATOM    206  HA  LEU A  14       8.254  13.708  -7.664  1.00  0.63           H  
ATOM    207 1HB  LEU A  14       7.160  11.781  -8.900  1.00  0.63           H  
ATOM    208 2HB  LEU A  14       6.574  11.211  -7.336  1.00  0.63           H  
ATOM    209  HG  LEU A  14       5.331  13.313  -7.090  1.00  0.63           H  
ATOM    210 1HD1 LEU A  14       4.924  14.726  -8.988  1.00  0.63           H  
ATOM    211 2HD1 LEU A  14       6.635  14.757  -8.494  1.00  0.63           H  
ATOM    212 3HD1 LEU A  14       6.126  13.810  -9.919  1.00  0.63           H  
ATOM    213 1HD2 LEU A  14       3.581  12.640  -8.744  1.00  0.63           H  
ATOM    214 2HD2 LEU A  14       4.806  11.700  -9.619  1.00  0.63           H  
ATOM    215 3HD2 LEU A  14       4.307  11.209  -7.981  1.00  0.63           H  
ATOM    216  N   SER A  15       7.682  14.270  -5.311  1.00  0.67           N  
ATOM    217  CA  SER A  15       7.508  14.661  -3.908  1.00  0.67           C  
ATOM    218  C   SER A  15       6.302  15.553  -3.648  1.00  0.67           C  
ATOM    219  O   SER A  15       5.946  16.396  -4.473  1.00  0.67           O  
ATOM    220  CB  SER A  15       8.708  15.453  -3.433  1.00  0.67           C  
ATOM    221  OG  SER A  15       8.543  15.819  -2.092  1.00  0.67           O  
ATOM    222  H   SER A  15       7.806  15.004  -5.990  1.00  0.67           H  
ATOM    223  HA  SER A  15       7.397  13.757  -3.318  1.00  0.67           H  
ATOM    224 1HB  SER A  15       9.618  14.906  -3.563  1.00  0.67           H  
ATOM    225 2HB  SER A  15       8.801  16.354  -4.036  1.00  0.67           H  
ATOM    226  HG  SER A  15       8.244  15.016  -1.631  1.00  0.67           H  
ATOM    227  N   ILE A  16       5.705  15.376  -2.463  1.00  0.71           N  
ATOM    228  CA  ILE A  16       4.607  16.243  -2.038  1.00  0.71           C  
ATOM    229  C   ILE A  16       4.885  16.951  -0.715  1.00  0.71           C  
ATOM    230  O   ILE A  16       5.141  16.312   0.302  1.00  0.71           O  
ATOM    231  CB  ILE A  16       3.299  15.485  -1.841  1.00  0.71           C  
ATOM    232  CG1 ILE A  16       2.830  14.858  -3.021  1.00  0.71           C  
ATOM    233  CG2 ILE A  16       2.272  16.405  -1.381  1.00  0.71           C  
ATOM    234  CD1 ILE A  16       1.548  14.102  -2.709  1.00  0.71           C  
ATOM    235  H   ILE A  16       6.068  14.656  -1.842  1.00  0.71           H  
ATOM    236  HA  ILE A  16       4.451  17.003  -2.796  1.00  0.71           H  
ATOM    237  HB  ILE A  16       3.437  14.706  -1.098  1.00  0.71           H  
ATOM    238 1HG1 ILE A  16       2.680  15.598  -3.785  1.00  0.71           H  
ATOM    239 2HG1 ILE A  16       3.571  14.157  -3.372  1.00  0.71           H  
ATOM    240 1HG2 ILE A  16       1.409  15.833  -1.250  1.00  0.71           H  
ATOM    241 2HG2 ILE A  16       2.559  16.846  -0.448  1.00  0.71           H  
ATOM    242 3HG2 ILE A  16       2.104  17.192  -2.116  1.00  0.71           H  
ATOM    243 1HD1 ILE A  16       1.160  13.626  -3.555  1.00  0.71           H  
ATOM    244 2HD1 ILE A  16       1.762  13.374  -1.966  1.00  0.71           H  
ATOM    245 3HD1 ILE A  16       0.796  14.779  -2.338  1.00  0.71           H  
ATOM    246  N   GLY A  17       4.773  18.274  -0.718  1.00  0.74           N  
ATOM    247  CA  GLY A  17       5.000  19.034   0.499  1.00  0.74           C  
ATOM    248  C   GLY A  17       3.768  19.060   1.380  1.00  0.74           C  
ATOM    249  O   GLY A  17       2.643  18.841   0.927  1.00  0.74           O  
ATOM    250  H   GLY A  17       4.533  18.761  -1.577  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       5.840  18.606   1.045  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       5.269  20.058   0.238  1.00  0.74           H  
ATOM    253  N   LYS A  18       3.959  19.438   2.634  1.00  0.76           N  
ATOM    254  CA  LYS A  18       2.851  19.541   3.576  1.00  0.76           C  
ATOM    255  C   LYS A  18       1.880  20.660   3.185  1.00  0.76           C  
ATOM    256  O   LYS A  18       0.714  20.659   3.578  1.00  0.76           O  
ATOM    257  CB  LYS A  18       3.403  19.694   4.990  1.00  0.76           C  
ATOM    258  CG  LYS A  18       4.085  18.410   5.481  1.00  0.76           C  
ATOM    259  CD  LYS A  18       4.613  18.532   6.886  1.00  0.76           C  
ATOM    260  CE  LYS A  18       5.249  17.222   7.337  1.00  0.76           C  
ATOM    261  NZ  LYS A  18       5.776  17.315   8.721  1.00  0.76           N  
ATOM    262  H   LYS A  18       4.899  19.624   2.955  1.00  0.76           H  
ATOM    263  HA  LYS A  18       2.292  18.607   3.546  1.00  0.76           H  
ATOM    264 1HB  LYS A  18       4.128  20.507   5.022  1.00  0.76           H  
ATOM    265 2HB  LYS A  18       2.594  19.939   5.679  1.00  0.76           H  
ATOM    266 1HG  LYS A  18       3.375  17.588   5.454  1.00  0.76           H  
ATOM    267 2HG  LYS A  18       4.912  18.163   4.812  1.00  0.76           H  
ATOM    268 1HD  LYS A  18       5.357  19.328   6.931  1.00  0.76           H  
ATOM    269 2HD  LYS A  18       3.795  18.777   7.561  1.00  0.76           H  
ATOM    270 1HE  LYS A  18       4.502  16.429   7.294  1.00  0.76           H  
ATOM    271 2HE  LYS A  18       6.068  16.968   6.661  1.00  0.76           H  
ATOM    272 1HZ  LYS A  18       6.184  16.430   8.983  1.00  0.76           H  
ATOM    273 2HZ  LYS A  18       6.479  18.040   8.771  1.00  0.76           H  
ATOM    274 3HZ  LYS A  18       5.017  17.535   9.348  1.00  0.76           H  
ATOM    275  N   ASP A  19       2.375  21.610   2.396  1.00  0.76           N  
ATOM    276  CA  ASP A  19       1.592  22.733   1.897  1.00  0.76           C  
ATOM    277  C   ASP A  19       0.870  22.451   0.565  1.00  0.76           C  
ATOM    278  O   ASP A  19       0.258  23.352  -0.008  1.00  0.76           O  
ATOM    279  CB  ASP A  19       2.503  23.954   1.736  1.00  0.76           C  
ATOM    280  CG  ASP A  19       3.622  23.755   0.699  1.00  0.76           C  
ATOM    281  OD1 ASP A  19       3.692  22.687   0.107  1.00  0.76           O  
ATOM    282  OD2 ASP A  19       4.404  24.666   0.528  1.00  0.76           O  
ATOM    283  H   ASP A  19       3.344  21.542   2.133  1.00  0.76           H  
ATOM    284  HA  ASP A  19       0.832  22.969   2.642  1.00  0.76           H  
ATOM    285 1HB  ASP A  19       1.900  24.809   1.433  1.00  0.76           H  
ATOM    286 2HB  ASP A  19       2.955  24.199   2.698  1.00  0.76           H  
ATOM    287  N   GLY A  20       0.933  21.209   0.071  1.00  0.74           N  
ATOM    288  CA  GLY A  20       0.276  20.830  -1.185  1.00  0.74           C  
ATOM    289  C   GLY A  20       1.167  21.001  -2.431  1.00  0.74           C  
ATOM    290  O   GLY A  20       0.776  20.648  -3.557  1.00  0.74           O  
ATOM    291  H   GLY A  20       1.467  20.493   0.562  1.00  0.74           H  
ATOM    292 1HA  GLY A  20      -0.036  19.792  -1.105  1.00  0.74           H  
ATOM    293 2HA  GLY A  20      -0.634  21.416  -1.308  1.00  0.74           H  
ATOM    294  N   ALA A  21       2.347  21.597  -2.265  1.00  0.71           N  
ATOM    295  CA  ALA A  21       3.240  21.775  -3.398  1.00  0.71           C  
ATOM    296  C   ALA A  21       3.727  20.429  -3.906  1.00  0.71           C  
ATOM    297  O   ALA A  21       3.980  19.508  -3.129  1.00  0.71           O  
ATOM    298  CB  ALA A  21       4.415  22.647  -3.010  1.00  0.71           C  
ATOM    299  H   ALA A  21       2.658  21.921  -1.339  1.00  0.71           H  
ATOM    300  HA  ALA A  21       2.689  22.257  -4.205  1.00  0.71           H  
ATOM    301 1HB  ALA A  21       5.077  22.781  -3.866  1.00  0.71           H  
ATOM    302 2HB  ALA A  21       4.046  23.618  -2.674  1.00  0.71           H  
ATOM    303 3HB  ALA A  21       4.949  22.192  -2.204  1.00  0.71           H  
ATOM    304  N   VAL A  22       3.917  20.327  -5.212  1.00  0.67           N  
ATOM    305  CA  VAL A  22       4.470  19.114  -5.795  1.00  0.67           C  
ATOM    306  C   VAL A  22       5.736  19.444  -6.589  1.00  0.67           C  
ATOM    307  O   VAL A  22       5.792  20.455  -7.292  1.00  0.67           O  
ATOM    308  CB  VAL A  22       3.399  18.403  -6.657  1.00  0.67           C  
ATOM    309  CG1 VAL A  22       2.885  19.326  -7.694  1.00  0.67           C  
ATOM    310  CG2 VAL A  22       4.007  17.205  -7.330  1.00  0.67           C  
ATOM    311  H   VAL A  22       3.677  21.100  -5.817  1.00  0.67           H  
ATOM    312  HA  VAL A  22       4.742  18.438  -4.989  1.00  0.67           H  
ATOM    313  HB  VAL A  22       2.573  18.099  -6.022  1.00  0.67           H  
ATOM    314 1HG1 VAL A  22       2.144  18.831  -8.279  1.00  0.67           H  
ATOM    315 2HG1 VAL A  22       2.445  20.199  -7.221  1.00  0.67           H  
ATOM    316 3HG1 VAL A  22       3.690  19.634  -8.328  1.00  0.67           H  
ATOM    317 1HG2 VAL A  22       3.254  16.701  -7.929  1.00  0.67           H  
ATOM    318 2HG2 VAL A  22       4.825  17.517  -7.976  1.00  0.67           H  
ATOM    319 3HG2 VAL A  22       4.389  16.536  -6.566  1.00  0.67           H  
ATOM    320  N   TRP A  23       6.769  18.616  -6.429  1.00  0.64           N  
ATOM    321  CA  TRP A  23       8.039  18.805  -7.145  1.00  0.64           C  
ATOM    322  C   TRP A  23       8.818  17.506  -7.219  1.00  0.64           C  
ATOM    323  O   TRP A  23       8.427  16.533  -6.587  1.00  0.64           O  
ATOM    324  CB  TRP A  23       8.907  19.875  -6.474  1.00  0.64           C  
ATOM    325  CG  TRP A  23       9.412  19.508  -5.070  1.00  0.64           C  
ATOM    326  CD1 TRP A  23      10.621  18.942  -4.770  1.00  0.64           C  
ATOM    327  CD2 TRP A  23       8.733  19.671  -3.804  1.00  0.64           C  
ATOM    328  NE1 TRP A  23      10.737  18.752  -3.424  1.00  0.64           N  
ATOM    329  CE2 TRP A  23       9.601  19.185  -2.813  1.00  0.64           C  
ATOM    330  CE3 TRP A  23       7.492  20.176  -3.426  1.00  0.64           C  
ATOM    331  CZ2 TRP A  23       9.263  19.194  -1.479  1.00  0.64           C  
ATOM    332  CZ3 TRP A  23       7.172  20.175  -2.084  1.00  0.64           C  
ATOM    333  CH2 TRP A  23       8.029  19.701  -1.140  1.00  0.64           C  
ATOM    334  H   TRP A  23       6.644  17.818  -5.804  1.00  0.64           H  
ATOM    335  HA  TRP A  23       7.819  19.116  -8.155  1.00  0.64           H  
ATOM    336 1HB  TRP A  23       9.775  20.078  -7.109  1.00  0.64           H  
ATOM    337 2HB  TRP A  23       8.344  20.803  -6.397  1.00  0.64           H  
ATOM    338  HD1 TRP A  23      11.375  18.688  -5.483  1.00  0.64           H  
ATOM    339  HE1 TRP A  23      11.538  18.354  -2.949  1.00  0.64           H  
ATOM    340  HE3 TRP A  23       6.792  20.565  -4.163  1.00  0.64           H  
ATOM    341  HZ2 TRP A  23       9.939  18.816  -0.707  1.00  0.64           H  
ATOM    342  HZ3 TRP A  23       6.221  20.560  -1.788  1.00  0.64           H  
ATOM    343  HH2 TRP A  23       7.730  19.725  -0.094  1.00  0.64           H  
ATOM    344  N   GLY A  24       9.886  17.461  -8.009  1.00  0.61           N  
ATOM    345  CA  GLY A  24      10.763  16.301  -8.015  1.00  0.61           C  
ATOM    346  C   GLY A  24      12.031  16.549  -7.182  1.00  0.61           C  
ATOM    347  O   GLY A  24      12.547  17.667  -7.168  1.00  0.61           O  
ATOM    348  H   GLY A  24      10.142  18.253  -8.581  1.00  0.61           H  
ATOM    349 1HA  GLY A  24      10.219  15.445  -7.641  1.00  0.61           H  
ATOM    350 2HA  GLY A  24      11.046  16.084  -9.040  1.00  0.61           H  
ATOM    351  N   THR A  25      12.609  15.494  -6.601  1.00  0.60           N  
ATOM    352  CA  THR A  25      13.871  15.636  -5.861  1.00  0.60           C  
ATOM    353  C   THR A  25      14.838  14.504  -6.195  1.00  0.60           C  
ATOM    354  O   THR A  25      14.427  13.369  -6.370  1.00  0.60           O  
ATOM    355  CB  THR A  25      13.634  15.575  -4.337  1.00  0.60           C  
ATOM    356  OG1 THR A  25      14.878  15.739  -3.630  1.00  0.60           O  
ATOM    357  CG2 THR A  25      13.076  14.244  -3.993  1.00  0.60           C  
ATOM    358  H   THR A  25      12.112  14.605  -6.633  1.00  0.60           H  
ATOM    359  HA  THR A  25      14.298  16.598  -6.119  1.00  0.60           H  
ATOM    360  HB  THR A  25      12.936  16.356  -4.038  1.00  0.60           H  
ATOM    361  HG1 THR A  25      14.690  15.860  -2.689  1.00  0.60           H  
ATOM    362 1HG2 THR A  25      12.907  14.194  -2.914  1.00  0.60           H  
ATOM    363 2HG2 THR A  25      12.134  14.114  -4.524  1.00  0.60           H  
ATOM    364 3HG2 THR A  25      13.774  13.458  -4.285  1.00  0.60           H  
ATOM    365  N   PRO A  26      16.144  14.757  -6.254  1.00  0.61           N  
ATOM    366  CA  PRO A  26      17.155  13.751  -6.458  1.00  0.61           C  
ATOM    367  C   PRO A  26      17.471  12.965  -5.181  1.00  0.61           C  
ATOM    368  O   PRO A  26      18.235  12.004  -5.232  1.00  0.61           O  
ATOM    369  CB  PRO A  26      18.347  14.593  -6.916  1.00  0.61           C  
ATOM    370  CG  PRO A  26      18.168  15.916  -6.216  1.00  0.61           C  
ATOM    371  CD  PRO A  26      16.676  16.145  -6.184  1.00  0.61           C  
ATOM    372  HA  PRO A  26      16.833  13.071  -7.259  1.00  0.61           H  
ATOM    373 1HB  PRO A  26      19.285  14.089  -6.651  1.00  0.61           H  
ATOM    374 2HB  PRO A  26      18.331  14.685  -8.017  1.00  0.61           H  
ATOM    375 1HG  PRO A  26      18.609  15.864  -5.207  1.00  0.61           H  
ATOM    376 2HG  PRO A  26      18.708  16.705  -6.758  1.00  0.61           H  
ATOM    377 1HD  PRO A  26      16.421  16.640  -5.246  1.00  0.61           H  
ATOM    378 2HD  PRO A  26      16.384  16.733  -7.050  1.00  0.61           H  
ATOM    379  N   ASP A  27      16.946  13.406  -4.026  1.00  0.61           N  
ATOM    380  CA  ASP A  27      17.306  12.774  -2.757  1.00  0.61           C  
ATOM    381  C   ASP A  27      16.334  11.648  -2.321  1.00  0.61           C  
ATOM    382  O   ASP A  27      15.276  11.949  -1.764  1.00  0.61           O  
ATOM    383  CB  ASP A  27      17.366  13.840  -1.660  1.00  0.61           C  
ATOM    384  CG  ASP A  27      17.809  13.305  -0.303  1.00  0.61           C  
ATOM    385  OD1 ASP A  27      17.976  12.107  -0.175  1.00  0.61           O  
ATOM    386  OD2 ASP A  27      17.963  14.092   0.600  1.00  0.61           O  
ATOM    387  H   ASP A  27      16.299  14.197  -4.006  1.00  0.61           H  
ATOM    388  HA  ASP A  27      18.310  12.394  -2.878  1.00  0.61           H  
ATOM    389 1HB  ASP A  27      18.054  14.631  -1.967  1.00  0.61           H  
ATOM    390 2HB  ASP A  27      16.381  14.296  -1.550  1.00  0.61           H  
ATOM    391  N   PRO A  28      16.718  10.348  -2.400  1.00  0.63           N  
ATOM    392  CA  PRO A  28      15.884   9.194  -2.108  1.00  0.63           C  
ATOM    393  C   PRO A  28      15.510   9.090  -0.628  1.00  0.63           C  
ATOM    394  O   PRO A  28      14.601   8.336  -0.267  1.00  0.63           O  
ATOM    395  CB  PRO A  28      16.769   8.011  -2.495  1.00  0.63           C  
ATOM    396  CG  PRO A  28      18.175   8.521  -2.341  1.00  0.63           C  
ATOM    397  CD  PRO A  28      18.117   9.983  -2.721  1.00  0.63           C  
ATOM    398  HA  PRO A  28      14.996   9.227  -2.744  1.00  0.63           H  
ATOM    399 1HB  PRO A  28      16.561   7.164  -1.824  1.00  0.63           H  
ATOM    400 2HB  PRO A  28      16.546   7.670  -3.506  1.00  0.63           H  
ATOM    401 1HG  PRO A  28      18.510   8.373  -1.295  1.00  0.63           H  
ATOM    402 2HG  PRO A  28      18.859   7.945  -2.978  1.00  0.63           H  
ATOM    403 1HD  PRO A  28      18.831  10.510  -2.067  1.00  0.63           H  
ATOM    404 2HD  PRO A  28      18.331  10.103  -3.782  1.00  0.63           H  
ATOM    405  N   ASP A  29      16.226   9.804   0.246  1.00  0.64           N  
ATOM    406  CA  ASP A  29      15.935   9.694   1.665  1.00  0.64           C  
ATOM    407  C   ASP A  29      14.901  10.713   2.126  1.00  0.64           C  
ATOM    408  O   ASP A  29      14.502  10.720   3.293  1.00  0.64           O  
ATOM    409  CB  ASP A  29      17.220   9.820   2.482  1.00  0.64           C  
ATOM    410  CG  ASP A  29      18.170   8.608   2.303  1.00  0.64           C  
ATOM    411  OD1 ASP A  29      17.696   7.543   1.963  1.00  0.64           O  
ATOM    412  OD2 ASP A  29      19.346   8.758   2.526  1.00  0.64           O  
ATOM    413  H   ASP A  29      16.956  10.468  -0.048  1.00  0.64           H  
ATOM    414  HA  ASP A  29      15.527   8.703   1.852  1.00  0.64           H  
ATOM    415 1HB  ASP A  29      17.749  10.730   2.166  1.00  0.64           H  
ATOM    416 2HB  ASP A  29      16.974   9.931   3.537  1.00  0.64           H  
ATOM    417  N   ASP A  30      14.460  11.578   1.219  1.00  0.65           N  
ATOM    418  CA  ASP A  30      13.472  12.579   1.575  1.00  0.65           C  
ATOM    419  C   ASP A  30      12.170  11.890   1.995  1.00  0.65           C  
ATOM    420  O   ASP A  30      11.589  11.094   1.269  1.00  0.65           O  
ATOM    421  CB  ASP A  30      13.248  13.593   0.442  1.00  0.65           C  
ATOM    422  CG  ASP A  30      12.376  14.814   0.860  1.00  0.65           C  
ATOM    423  OD1 ASP A  30      11.553  14.680   1.755  1.00  0.65           O  
ATOM    424  OD2 ASP A  30      12.561  15.869   0.303  1.00  0.65           O  
ATOM    425  H   ASP A  30      14.817  11.551   0.260  1.00  0.65           H  
ATOM    426  HA  ASP A  30      13.849  13.137   2.433  1.00  0.65           H  
ATOM    427 1HB  ASP A  30      14.222  13.955   0.092  1.00  0.65           H  
ATOM    428 2HB  ASP A  30      12.780  13.089  -0.405  1.00  0.65           H  
ATOM    429  N   LYS A  31      11.706  12.161   3.192  1.00  0.65           N  
ATOM    430  CA  LYS A  31      10.491  11.515   3.667  1.00  0.65           C  
ATOM    431  C   LYS A  31       9.273  11.861   2.797  1.00  0.65           C  
ATOM    432  O   LYS A  31       8.308  11.090   2.714  1.00  0.65           O  
ATOM    433  CB  LYS A  31      10.228  11.925   5.112  1.00  0.65           C  
ATOM    434  CG  LYS A  31      11.233  11.363   6.112  1.00  0.65           C  
ATOM    435  CD  LYS A  31      10.921  11.822   7.533  1.00  0.65           C  
ATOM    436  CE  LYS A  31      11.921  11.261   8.536  1.00  0.65           C  
ATOM    437  NZ  LYS A  31      11.640  11.735   9.920  1.00  0.65           N  
ATOM    438  H   LYS A  31      12.197  12.824   3.772  1.00  0.65           H  
ATOM    439  HA  LYS A  31      10.639  10.435   3.627  1.00  0.65           H  
ATOM    440 1HB  LYS A  31      10.247  13.015   5.186  1.00  0.65           H  
ATOM    441 2HB  LYS A  31       9.232  11.598   5.407  1.00  0.65           H  
ATOM    442 1HG  LYS A  31      11.209  10.273   6.074  1.00  0.65           H  
ATOM    443 2HG  LYS A  31      12.236  11.694   5.836  1.00  0.65           H  
ATOM    444 1HD  LYS A  31      10.950  12.912   7.576  1.00  0.65           H  
ATOM    445 2HD  LYS A  31       9.922  11.491   7.810  1.00  0.65           H  
ATOM    446 1HE  LYS A  31      11.873  10.173   8.518  1.00  0.65           H  
ATOM    447 2HE  LYS A  31      12.927  11.574   8.252  1.00  0.65           H  
ATOM    448 1HZ  LYS A  31      12.320  11.344  10.556  1.00  0.65           H  
ATOM    449 2HZ  LYS A  31      11.694  12.744   9.948  1.00  0.65           H  
ATOM    450 3HZ  LYS A  31      10.714  11.440  10.195  1.00  0.65           H  
ATOM    451  N   ASN A  32       9.345  12.981   2.076  1.00  0.65           N  
ATOM    452  CA  ASN A  32       8.212  13.500   1.324  1.00  0.65           C  
ATOM    453  C   ASN A  32       8.127  12.921  -0.083  1.00  0.65           C  
ATOM    454  O   ASN A  32       7.329  13.385  -0.910  1.00  0.65           O  
ATOM    455  CB  ASN A  32       8.318  15.006   1.269  1.00  0.65           C  
ATOM    456  CG  ASN A  32       8.182  15.639   2.619  1.00  0.65           C  
ATOM    457  OD1 ASN A  32       7.095  15.812   3.191  1.00  0.65           O  
ATOM    458  ND2 ASN A  32       9.326  15.978   3.164  1.00  0.65           N  
ATOM    459  H   ASN A  32      10.206  13.539   2.097  1.00  0.65           H  
ATOM    460  HA  ASN A  32       7.292  13.224   1.836  1.00  0.65           H  
ATOM    461 1HB  ASN A  32       9.281  15.290   0.836  1.00  0.65           H  
ATOM    462 2HB  ASN A  32       7.543  15.401   0.618  1.00  0.65           H  
ATOM    463 1HD2 ASN A  32       9.358  16.403   4.065  1.00  0.65           H  
ATOM    464 2HD2 ASN A  32      10.194  15.774   2.651  1.00  0.65           H  
ATOM    465  N   ILE A  33       8.921  11.878  -0.353  1.00  0.65           N  
ATOM    466  CA  ILE A  33       8.785  11.159  -1.615  1.00  0.65           C  
ATOM    467  C   ILE A  33       8.225   9.774  -1.391  1.00  0.65           C  
ATOM    468  O   ILE A  33       8.152   8.974  -2.321  1.00  0.65           O  
ATOM    469  CB  ILE A  33      10.079  11.042  -2.412  1.00  0.65           C  
ATOM    470  CG1 ILE A  33      11.108  10.337  -1.673  1.00  0.65           C  
ATOM    471  CG2 ILE A  33      10.541  12.335  -2.811  1.00  0.65           C  
ATOM    472  CD1 ILE A  33      12.274   9.966  -2.477  1.00  0.65           C  
ATOM    473  H   ILE A  33       9.623  11.572   0.326  1.00  0.65           H  
ATOM    474  HA  ILE A  33       8.075  11.691  -2.245  1.00  0.65           H  
ATOM    475  HB  ILE A  33       9.882  10.459  -3.308  1.00  0.65           H  
ATOM    476 1HG1 ILE A  33      11.467  10.980  -0.942  1.00  0.65           H  
ATOM    477 2HG1 ILE A  33      10.683   9.457  -1.203  1.00  0.65           H  
ATOM    478 1HG2 ILE A  33      11.425  12.199  -3.390  1.00  0.65           H  
ATOM    479 2HG2 ILE A  33       9.776  12.777  -3.406  1.00  0.65           H  
ATOM    480 3HG2 ILE A  33      10.756  12.953  -1.940  1.00  0.65           H  
ATOM    481 1HD1 ILE A  33      12.966   9.483  -1.829  1.00  0.65           H  
ATOM    482 2HD1 ILE A  33      11.971   9.294  -3.261  1.00  0.65           H  
ATOM    483 3HD1 ILE A  33      12.733  10.855  -2.910  1.00  0.65           H  
ATOM    484  N   ARG A  34       7.824   9.470  -0.161  1.00  0.65           N  
ATOM    485  CA  ARG A  34       7.194   8.187   0.072  1.00  0.65           C  
ATOM    486  C   ARG A  34       5.696   8.384  -0.128  1.00  0.65           C  
ATOM    487  O   ARG A  34       5.065   9.130   0.636  1.00  0.65           O  
ATOM    488  CB  ARG A  34       7.485   7.702   1.477  1.00  0.65           C  
ATOM    489  CG  ARG A  34       6.890   6.368   1.844  1.00  0.65           C  
ATOM    490  CD  ARG A  34       7.151   6.041   3.283  1.00  0.65           C  
ATOM    491  NE  ARG A  34       6.555   4.777   3.686  1.00  0.65           N  
ATOM    492  CZ  ARG A  34       6.326   4.390   4.942  1.00  0.65           C  
ATOM    493  NH1 ARG A  34       6.639   5.154   5.968  1.00  0.65           N  
ATOM    494  NH2 ARG A  34       5.772   3.217   5.106  1.00  0.65           N  
ATOM    495  H   ARG A  34       7.930  10.131   0.613  1.00  0.65           H  
ATOM    496  HA  ARG A  34       7.560   7.456  -0.652  1.00  0.65           H  
ATOM    497 1HB  ARG A  34       8.564   7.637   1.616  1.00  0.65           H  
ATOM    498 2HB  ARG A  34       7.110   8.437   2.194  1.00  0.65           H  
ATOM    499 1HG  ARG A  34       5.827   6.417   1.677  1.00  0.65           H  
ATOM    500 2HG  ARG A  34       7.319   5.583   1.216  1.00  0.65           H  
ATOM    501 1HD  ARG A  34       8.224   5.983   3.453  1.00  0.65           H  
ATOM    502 2HD  ARG A  34       6.728   6.829   3.906  1.00  0.65           H  
ATOM    503  HE  ARG A  34       6.290   4.096   2.973  1.00  0.65           H  
ATOM    504 1HH1 ARG A  34       7.065   6.056   5.815  1.00  0.65           H  
ATOM    505 2HH1 ARG A  34       6.452   4.835   6.908  1.00  0.65           H  
ATOM    506 1HH2 ARG A  34       5.544   2.693   4.257  1.00  0.65           H  
ATOM    507 2HH2 ARG A  34       5.569   2.860   6.027  1.00  0.65           H  
ATOM    508  N   ASN A  35       5.138   7.763  -1.163  1.00  0.66           N  
ATOM    509  CA  ASN A  35       3.726   7.914  -1.465  1.00  0.66           C  
ATOM    510  C   ASN A  35       2.968   6.634  -1.229  1.00  0.66           C  
ATOM    511  O   ASN A  35       3.457   5.547  -1.538  1.00  0.66           O  
ATOM    512  CB  ASN A  35       3.503   8.338  -2.903  1.00  0.66           C  
ATOM    513  CG  ASN A  35       3.943   9.704  -3.223  1.00  0.66           C  
ATOM    514  OD1 ASN A  35       3.828  10.637  -2.425  1.00  0.66           O  
ATOM    515  ND2 ASN A  35       4.415   9.869  -4.418  1.00  0.66           N  
ATOM    516  H   ASN A  35       5.703   7.172  -1.775  1.00  0.66           H  
ATOM    517  HA  ASN A  35       3.307   8.667  -0.802  1.00  0.66           H  
ATOM    518 1HB  ASN A  35       4.027   7.641  -3.562  1.00  0.66           H  
ATOM    519 2HB  ASN A  35       2.435   8.257  -3.132  1.00  0.66           H  
ATOM    520 1HD2 ASN A  35       4.660  10.786  -4.712  1.00  0.66           H  
ATOM    521 2HD2 ASN A  35       4.476   9.094  -5.042  1.00  0.66           H  
ATOM    522  N   GLU A  36       1.751   6.745  -0.752  1.00  0.67           N  
ATOM    523  CA  GLU A  36       0.934   5.568  -0.642  1.00  0.67           C  
ATOM    524  C   GLU A  36       0.225   5.436  -1.964  1.00  0.67           C  
ATOM    525  O   GLU A  36      -0.310   6.422  -2.481  1.00  0.67           O  
ATOM    526  CB  GLU A  36      -0.041   5.665   0.527  1.00  0.67           C  
ATOM    527  CG  GLU A  36      -0.848   4.405   0.788  1.00  0.67           C  
ATOM    528  CD  GLU A  36      -1.740   4.520   2.002  1.00  0.67           C  
ATOM    529  OE1 GLU A  36      -1.788   5.579   2.584  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -2.361   3.544   2.355  1.00  0.67           O  
ATOM    531  H   GLU A  36       1.387   7.656  -0.505  1.00  0.67           H  
ATOM    532  HA  GLU A  36       1.559   4.697  -0.501  1.00  0.67           H  
ATOM    533 1HB  GLU A  36       0.507   5.902   1.436  1.00  0.67           H  
ATOM    534 2HB  GLU A  36      -0.739   6.476   0.347  1.00  0.67           H  
ATOM    535 1HG  GLU A  36      -1.467   4.194  -0.088  1.00  0.67           H  
ATOM    536 2HG  GLU A  36      -0.161   3.568   0.919  1.00  0.67           H  
ATOM    537  N   ILE A  37       0.279   4.252  -2.548  1.00  0.69           N  
ATOM    538  CA  ILE A  37      -0.419   4.058  -3.807  1.00  0.69           C  
ATOM    539  C   ILE A  37      -1.535   3.065  -3.584  1.00  0.69           C  
ATOM    540  O   ILE A  37      -1.315   1.947  -3.110  1.00  0.69           O  
ATOM    541  CB  ILE A  37       0.503   3.664  -4.982  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       1.544   4.798  -5.212  1.00  0.69           C  
ATOM    543  CG2 ILE A  37      -0.349   3.486  -6.191  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       2.579   4.504  -6.280  1.00  0.69           C  
ATOM    545  H   ILE A  37       0.761   3.488  -2.073  1.00  0.69           H  
ATOM    546  HA  ILE A  37      -0.885   4.995  -4.100  1.00  0.69           H  
ATOM    547  HB  ILE A  37       1.043   2.747  -4.760  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       1.019   5.700  -5.467  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       2.080   4.969  -4.276  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       0.264   3.234  -7.052  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37      -1.078   2.694  -6.022  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37      -0.862   4.418  -6.351  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       3.269   5.347  -6.359  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       3.134   3.606  -6.015  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       2.082   4.352  -7.237  1.00  0.69           H  
ATOM    556  N   GLU A  38      -2.743   3.513  -3.899  1.00  0.72           N  
ATOM    557  CA  GLU A  38      -3.936   2.735  -3.638  1.00  0.72           C  
ATOM    558  C   GLU A  38      -4.780   2.525  -4.876  1.00  0.72           C  
ATOM    559  O   GLU A  38      -5.109   3.463  -5.598  1.00  0.72           O  
ATOM    560  CB  GLU A  38      -4.766   3.459  -2.571  1.00  0.72           C  
ATOM    561  CG  GLU A  38      -6.052   2.767  -2.148  1.00  0.72           C  
ATOM    562  CD  GLU A  38      -6.797   3.545  -1.097  1.00  0.72           C  
ATOM    563  OE1 GLU A  38      -6.344   4.618  -0.766  1.00  0.72           O  
ATOM    564  OE2 GLU A  38      -7.812   3.087  -0.628  1.00  0.72           O  
ATOM    565  H   GLU A  38      -2.825   4.441  -4.314  1.00  0.72           H  
ATOM    566  HA  GLU A  38      -3.639   1.759  -3.260  1.00  0.72           H  
ATOM    567 1HB  GLU A  38      -4.155   3.592  -1.677  1.00  0.72           H  
ATOM    568 2HB  GLU A  38      -5.021   4.445  -2.927  1.00  0.72           H  
ATOM    569 1HG  GLU A  38      -6.696   2.656  -3.021  1.00  0.72           H  
ATOM    570 2HG  GLU A  38      -5.820   1.774  -1.771  1.00  0.72           H  
ATOM    571  N   ARG A  39      -5.139   1.276  -5.127  1.00  0.74           N  
ATOM    572  CA  ARG A  39      -6.010   0.975  -6.252  1.00  0.74           C  
ATOM    573  C   ARG A  39      -7.426   1.391  -5.903  1.00  0.74           C  
ATOM    574  O   ARG A  39      -7.911   1.049  -4.825  1.00  0.74           O  
ATOM    575  CB  ARG A  39      -5.978  -0.506  -6.585  1.00  0.74           C  
ATOM    576  CG  ARG A  39      -6.883  -0.890  -7.740  1.00  0.74           C  
ATOM    577  CD  ARG A  39      -6.794  -2.323  -8.108  1.00  0.74           C  
ATOM    578  NE  ARG A  39      -5.531  -2.658  -8.749  1.00  0.74           N  
ATOM    579  CZ  ARG A  39      -5.175  -3.904  -9.127  1.00  0.74           C  
ATOM    580  NH1 ARG A  39      -5.997  -4.913  -8.931  1.00  0.74           N  
ATOM    581  NH2 ARG A  39      -3.999  -4.115  -9.697  1.00  0.74           N  
ATOM    582  H   ARG A  39      -4.825   0.533  -4.520  1.00  0.74           H  
ATOM    583  HA  ARG A  39      -5.689   1.535  -7.123  1.00  0.74           H  
ATOM    584 1HB  ARG A  39      -4.964  -0.801  -6.846  1.00  0.74           H  
ATOM    585 2HB  ARG A  39      -6.283  -1.085  -5.716  1.00  0.74           H  
ATOM    586 1HG  ARG A  39      -7.917  -0.684  -7.469  1.00  0.74           H  
ATOM    587 2HG  ARG A  39      -6.616  -0.291  -8.614  1.00  0.74           H  
ATOM    588 1HD  ARG A  39      -6.892  -2.931  -7.210  1.00  0.74           H  
ATOM    589 2HD  ARG A  39      -7.600  -2.563  -8.792  1.00  0.74           H  
ATOM    590  HE  ARG A  39      -4.872  -1.907  -8.911  1.00  0.74           H  
ATOM    591 1HH1 ARG A  39      -6.895  -4.757  -8.493  1.00  0.74           H  
ATOM    592 2HH1 ARG A  39      -5.727  -5.846  -9.212  1.00  0.74           H  
ATOM    593 1HH2 ARG A  39      -3.364  -3.343  -9.848  1.00  0.74           H  
ATOM    594 2HH2 ARG A  39      -3.734  -5.049  -9.977  1.00  0.74           H  
ATOM    595  N   VAL A  40      -8.102   2.102  -6.802  1.00  0.74           N  
ATOM    596  CA  VAL A  40      -9.478   2.495  -6.513  1.00  0.74           C  
ATOM    597  C   VAL A  40     -10.451   1.633  -7.337  1.00  0.74           C  
ATOM    598  O   VAL A  40     -11.579   1.379  -6.913  1.00  0.74           O  
ATOM    599  CB  VAL A  40      -9.665   4.013  -6.753  1.00  0.74           C  
ATOM    600  CG1 VAL A  40      -8.721   4.797  -5.829  1.00  0.74           C  
ATOM    601  CG2 VAL A  40      -9.376   4.361  -8.167  1.00  0.74           C  
ATOM    602  H   VAL A  40      -7.652   2.359  -7.676  1.00  0.74           H  
ATOM    603  HA  VAL A  40      -9.677   2.313  -5.458  1.00  0.74           H  
ATOM    604  HB  VAL A  40     -10.688   4.290  -6.506  1.00  0.74           H  
ATOM    605 1HG1 VAL A  40      -8.860   5.867  -5.986  1.00  0.74           H  
ATOM    606 2HG1 VAL A  40      -8.933   4.552  -4.787  1.00  0.74           H  
ATOM    607 3HG1 VAL A  40      -7.686   4.532  -6.057  1.00  0.74           H  
ATOM    608 1HG2 VAL A  40      -9.503   5.420  -8.316  1.00  0.74           H  
ATOM    609 2HG2 VAL A  40      -8.363   4.095  -8.376  1.00  0.74           H  
ATOM    610 3HG2 VAL A  40     -10.046   3.826  -8.830  1.00  0.74           H  
ATOM    611  N   GLU A  41      -9.973   1.137  -8.479  1.00  0.74           N  
ATOM    612  CA  GLU A  41     -10.711   0.200  -9.335  1.00  0.74           C  
ATOM    613  C   GLU A  41      -9.640  -0.413 -10.245  1.00  0.74           C  
ATOM    614  O   GLU A  41      -8.547   0.138 -10.303  1.00  0.74           O  
ATOM    615  CB  GLU A  41     -11.893   0.854 -10.093  1.00  0.74           C  
ATOM    616  CG  GLU A  41     -11.583   1.887 -11.114  1.00  0.74           C  
ATOM    617  CD  GLU A  41     -12.837   2.421 -11.784  1.00  0.74           C  
ATOM    618  OE1 GLU A  41     -13.905   2.029 -11.381  1.00  0.74           O  
ATOM    619  OE2 GLU A  41     -12.728   3.202 -12.699  1.00  0.74           O  
ATOM    620  H   GLU A  41      -9.039   1.430  -8.764  1.00  0.74           H  
ATOM    621  HA  GLU A  41     -11.127  -0.579  -8.701  1.00  0.74           H  
ATOM    622 1HB  GLU A  41     -12.501   0.103 -10.570  1.00  0.74           H  
ATOM    623 2HB  GLU A  41     -12.536   1.343  -9.364  1.00  0.74           H  
ATOM    624 1HG  GLU A  41     -11.101   2.710 -10.622  1.00  0.74           H  
ATOM    625 2HG  GLU A  41     -10.908   1.463 -11.856  1.00  0.74           H  
ATOM    626  N   PRO A  42      -9.838  -1.559 -10.904  1.00  0.73           N  
ATOM    627  CA  PRO A  42      -8.815  -2.152 -11.741  1.00  0.73           C  
ATOM    628  C   PRO A  42      -8.244  -1.175 -12.750  1.00  0.73           C  
ATOM    629  O   PRO A  42      -8.977  -0.552 -13.519  1.00  0.73           O  
ATOM    630  CB  PRO A  42      -9.582  -3.284 -12.422  1.00  0.73           C  
ATOM    631  CG  PRO A  42     -10.670  -3.646 -11.419  1.00  0.73           C  
ATOM    632  CD  PRO A  42     -11.098  -2.313 -10.836  1.00  0.73           C  
ATOM    633  HA  PRO A  42      -8.012  -2.556 -11.103  1.00  0.73           H  
ATOM    634 1HB  PRO A  42      -9.988  -2.932 -13.384  1.00  0.73           H  
ATOM    635 2HB  PRO A  42      -8.906  -4.119 -12.646  1.00  0.73           H  
ATOM    636 1HG  PRO A  42     -11.491  -4.178 -11.922  1.00  0.73           H  
ATOM    637 2HG  PRO A  42     -10.266  -4.332 -10.658  1.00  0.73           H  
ATOM    638 1HD  PRO A  42     -11.861  -1.857 -11.481  1.00  0.73           H  
ATOM    639 2HD  PRO A  42     -11.444  -2.453  -9.808  1.00  0.73           H  
ATOM    640  N   GLY A  43      -6.921  -1.057 -12.744  1.00  0.71           N  
ATOM    641  CA  GLY A  43      -6.162  -0.188 -13.642  1.00  0.71           C  
ATOM    642  C   GLY A  43      -6.080   1.269 -13.165  1.00  0.71           C  
ATOM    643  O   GLY A  43      -5.304   2.058 -13.720  1.00  0.71           O  
ATOM    644  H   GLY A  43      -6.401  -1.602 -12.074  1.00  0.71           H  
ATOM    645 1HA  GLY A  43      -5.154  -0.587 -13.757  1.00  0.71           H  
ATOM    646 2HA  GLY A  43      -6.620  -0.213 -14.630  1.00  0.71           H  
ATOM    647  N   ILE A  44      -6.883   1.624 -12.152  1.00  0.70           N  
ATOM    648  CA  ILE A  44      -6.957   2.997 -11.665  1.00  0.70           C  
ATOM    649  C   ILE A  44      -6.479   3.120 -10.224  1.00  0.70           C  
ATOM    650  O   ILE A  44      -6.939   2.377  -9.342  1.00  0.70           O  
ATOM    651  CB  ILE A  44      -8.386   3.540 -11.722  1.00  0.70           C  
ATOM    652  CG1 ILE A  44      -9.008   3.322 -13.107  1.00  0.70           C  
ATOM    653  CG2 ILE A  44      -8.379   5.030 -11.408  1.00  0.70           C  
ATOM    654  CD1 ILE A  44      -8.302   3.987 -14.214  1.00  0.70           C  
ATOM    655  H   ILE A  44      -7.481   0.929 -11.707  1.00  0.70           H  
ATOM    656  HA  ILE A  44      -6.324   3.614 -12.290  1.00  0.70           H  
ATOM    657  HB  ILE A  44      -8.975   3.017 -11.000  1.00  0.70           H  
ATOM    658 1HG1 ILE A  44      -9.044   2.250 -13.310  1.00  0.70           H  
ATOM    659 2HG1 ILE A  44     -10.031   3.703 -13.083  1.00  0.70           H  
ATOM    660 1HG2 ILE A  44      -9.401   5.410 -11.437  1.00  0.70           H  
ATOM    661 2HG2 ILE A  44      -7.962   5.214 -10.432  1.00  0.70           H  
ATOM    662 3HG2 ILE A  44      -7.775   5.542 -12.147  1.00  0.70           H  
ATOM    663 1HD1 ILE A  44      -8.818   3.785 -15.150  1.00  0.70           H  
ATOM    664 2HD1 ILE A  44      -8.272   5.038 -14.039  1.00  0.70           H  
ATOM    665 3HD1 ILE A  44      -7.312   3.602 -14.261  1.00  0.70           H  
ATOM    666  N   ILE A  45      -5.612   4.085  -9.970  1.00  0.68           N  
ATOM    667  CA  ILE A  45      -5.079   4.304  -8.637  1.00  0.68           C  
ATOM    668  C   ILE A  45      -5.194   5.744  -8.178  1.00  0.68           C  
ATOM    669  O   ILE A  45      -5.479   6.652  -8.958  1.00  0.68           O  
ATOM    670  CB  ILE A  45      -3.580   4.011  -8.564  1.00  0.68           C  
ATOM    671  CG1 ILE A  45      -2.885   4.980  -9.443  1.00  0.68           C  
ATOM    672  CG2 ILE A  45      -3.277   2.578  -8.988  1.00  0.68           C  
ATOM    673  CD1 ILE A  45      -1.440   4.991  -9.252  1.00  0.68           C  
ATOM    674  H   ILE A  45      -5.303   4.671 -10.745  1.00  0.68           H  
ATOM    675  HA  ILE A  45      -5.626   3.684  -7.939  1.00  0.68           H  
ATOM    676  HB  ILE A  45      -3.227   4.169  -7.543  1.00  0.68           H  
ATOM    677 1HG1 ILE A  45      -3.118   4.733 -10.466  1.00  0.68           H  
ATOM    678 2HG1 ILE A  45      -3.259   5.981  -9.247  1.00  0.68           H  
ATOM    679 1HG2 ILE A  45      -2.205   2.405  -8.928  1.00  0.68           H  
ATOM    680 2HG2 ILE A  45      -3.786   1.888  -8.330  1.00  0.68           H  
ATOM    681 3HG2 ILE A  45      -3.612   2.419 -10.012  1.00  0.68           H  
ATOM    682 1HD1 ILE A  45      -1.024   5.696  -9.900  1.00  0.68           H  
ATOM    683 2HD1 ILE A  45      -1.230   5.280  -8.250  1.00  0.68           H  
ATOM    684 3HD1 ILE A  45      -1.022   4.011  -9.452  1.00  0.68           H  
ATOM    685  N   GLN A  46      -4.880   5.955  -6.914  1.00  0.68           N  
ATOM    686  CA  GLN A  46      -4.709   7.300  -6.391  1.00  0.68           C  
ATOM    687  C   GLN A  46      -3.366   7.306  -5.671  1.00  0.68           C  
ATOM    688  O   GLN A  46      -2.903   6.270  -5.183  1.00  0.68           O  
ATOM    689  CB  GLN A  46      -5.873   7.696  -5.464  1.00  0.68           C  
ATOM    690  CG  GLN A  46      -6.046   6.827  -4.218  1.00  0.68           C  
ATOM    691  CD  GLN A  46      -7.312   7.196  -3.464  1.00  0.68           C  
ATOM    692  OE1 GLN A  46      -8.098   7.978  -3.990  1.00  0.68           O  
ATOM    693  NE2 GLN A  46      -7.537   6.662  -2.272  1.00  0.68           N  
ATOM    694  H   GLN A  46      -4.753   5.146  -6.308  1.00  0.68           H  
ATOM    695  HA  GLN A  46      -4.662   8.014  -7.214  1.00  0.68           H  
ATOM    696 1HB  GLN A  46      -5.736   8.727  -5.135  1.00  0.68           H  
ATOM    697 2HB  GLN A  46      -6.805   7.661  -6.029  1.00  0.68           H  
ATOM    698 1HG  GLN A  46      -6.115   5.780  -4.519  1.00  0.68           H  
ATOM    699 2HG  GLN A  46      -5.189   6.972  -3.554  1.00  0.68           H  
ATOM    700 1HE2 GLN A  46      -8.369   6.886  -1.772  1.00  0.68           H  
ATOM    701 2HE2 GLN A  46      -6.883   5.999  -1.849  1.00  0.68           H  
ATOM    702  N   LEU A  47      -2.725   8.470  -5.621  1.00  0.68           N  
ATOM    703  CA  LEU A  47      -1.441   8.574  -4.937  1.00  0.68           C  
ATOM    704  C   LEU A  47      -1.551   9.594  -3.810  1.00  0.68           C  
ATOM    705  O   LEU A  47      -2.093  10.685  -4.029  1.00  0.68           O  
ATOM    706  CB  LEU A  47      -0.367   9.036  -5.937  1.00  0.68           C  
ATOM    707  CG  LEU A  47       0.023   8.125  -7.041  1.00  0.68           C  
ATOM    708  CD1 LEU A  47      -0.879   8.408  -8.237  1.00  0.68           C  
ATOM    709  CD2 LEU A  47       1.503   8.367  -7.365  1.00  0.68           C  
ATOM    710  H   LEU A  47      -3.135   9.289  -6.048  1.00  0.68           H  
ATOM    711  HA  LEU A  47      -1.167   7.608  -4.517  1.00  0.68           H  
ATOM    712 1HB  LEU A  47      -0.776   9.874  -6.453  1.00  0.68           H  
ATOM    713 2HB  LEU A  47       0.526   9.321  -5.393  1.00  0.68           H  
ATOM    714  HG  LEU A  47      -0.130   7.094  -6.751  1.00  0.68           H  
ATOM    715 1HD1 LEU A  47      -0.612   7.769  -9.039  1.00  0.68           H  
ATOM    716 2HD1 LEU A  47      -1.915   8.236  -7.975  1.00  0.68           H  
ATOM    717 3HD1 LEU A  47      -0.755   9.443  -8.549  1.00  0.68           H  
ATOM    718 1HD2 LEU A  47       1.819   7.721  -8.168  1.00  0.68           H  
ATOM    719 2HD2 LEU A  47       1.646   9.410  -7.661  1.00  0.68           H  
ATOM    720 3HD2 LEU A  47       2.101   8.157  -6.477  1.00  0.68           H  
ATOM    721  N   THR A  48      -0.990   9.262  -2.638  1.00  0.69           N  
ATOM    722  CA  THR A  48      -1.065  10.162  -1.482  1.00  0.69           C  
ATOM    723  C   THR A  48       0.287  10.335  -0.798  1.00  0.69           C  
ATOM    724  O   THR A  48       0.994   9.364  -0.553  1.00  0.69           O  
ATOM    725  CB  THR A  48      -2.036   9.577  -0.459  1.00  0.69           C  
ATOM    726  OG1 THR A  48      -3.242   9.331  -1.080  1.00  0.69           O  
ATOM    727  CG2 THR A  48      -2.293  10.559   0.687  1.00  0.69           C  
ATOM    728  H   THR A  48      -0.571   8.337  -2.536  1.00  0.69           H  
ATOM    729  HA  THR A  48      -1.412  11.133  -1.814  1.00  0.69           H  
ATOM    730  HB  THR A  48      -1.634   8.650  -0.066  1.00  0.69           H  
ATOM    731  HG1 THR A  48      -3.649  10.172  -1.282  1.00  0.69           H  
ATOM    732 1HG2 THR A  48      -3.003  10.122   1.386  1.00  0.69           H  
ATOM    733 2HG2 THR A  48      -1.369  10.780   1.209  1.00  0.69           H  
ATOM    734 3HG2 THR A  48      -2.709  11.480   0.288  1.00  0.69           H  
ATOM    735  N   GLY A  49       0.667  11.547  -0.440  1.00  0.70           N  
ATOM    736  CA  GLY A  49       1.941  11.669   0.265  1.00  0.70           C  
ATOM    737  C   GLY A  49       1.805  11.059   1.647  1.00  0.70           C  
ATOM    738  O   GLY A  49       0.906  11.431   2.404  1.00  0.70           O  
ATOM    739  H   GLY A  49       0.071  12.349  -0.632  1.00  0.70           H  
ATOM    740 1HA  GLY A  49       2.725  11.157  -0.287  1.00  0.70           H  
ATOM    741 2HA  GLY A  49       2.227  12.716   0.343  1.00  0.70           H  
ATOM    742  N   VAL A  50       2.745  10.215   2.053  1.00  0.71           N  
ATOM    743  CA  VAL A  50       2.621   9.634   3.379  1.00  0.71           C  
ATOM    744  C   VAL A  50       2.712  10.678   4.518  1.00  0.71           C  
ATOM    745  O   VAL A  50       1.786  10.743   5.323  1.00  0.71           O  
ATOM    746  CB  VAL A  50       3.600   8.447   3.553  1.00  0.71           C  
ATOM    747  CG1 VAL A  50       3.626   7.983   4.990  1.00  0.71           C  
ATOM    748  CG2 VAL A  50       3.140   7.301   2.668  1.00  0.71           C  
ATOM    749  H   VAL A  50       3.506   9.921   1.436  1.00  0.71           H  
ATOM    750  HA  VAL A  50       1.628   9.188   3.435  1.00  0.71           H  
ATOM    751  HB  VAL A  50       4.598   8.733   3.260  1.00  0.71           H  
ATOM    752 1HG1 VAL A  50       4.307   7.141   5.087  1.00  0.71           H  
ATOM    753 2HG1 VAL A  50       3.963   8.798   5.628  1.00  0.71           H  
ATOM    754 3HG1 VAL A  50       2.625   7.678   5.290  1.00  0.71           H  
ATOM    755 1HG2 VAL A  50       3.810   6.461   2.779  1.00  0.71           H  
ATOM    756 2HG2 VAL A  50       2.135   6.998   2.956  1.00  0.71           H  
ATOM    757 3HG2 VAL A  50       3.134   7.631   1.636  1.00  0.71           H  
ATOM    758  N   PRO A  51       3.777  11.512   4.645  1.00  0.71           N  
ATOM    759  CA  PRO A  51       3.889  12.530   5.680  1.00  0.71           C  
ATOM    760  C   PRO A  51       2.996  13.758   5.483  1.00  0.71           C  
ATOM    761  O   PRO A  51       2.840  14.552   6.415  1.00  0.71           O  
ATOM    762  CB  PRO A  51       5.351  12.956   5.575  1.00  0.71           C  
ATOM    763  CG  PRO A  51       5.729  12.690   4.172  1.00  0.71           C  
ATOM    764  CD  PRO A  51       4.976  11.439   3.769  1.00  0.71           C  
ATOM    765  HA  PRO A  51       3.689  12.069   6.653  1.00  0.71           H  
ATOM    766 1HB  PRO A  51       5.452  14.017   5.835  1.00  0.71           H  
ATOM    767 2HB  PRO A  51       5.959  12.386   6.295  1.00  0.71           H  
ATOM    768 1HG  PRO A  51       5.474  13.564   3.547  1.00  0.71           H  
ATOM    769 2HG  PRO A  51       6.810  12.571   4.116  1.00  0.71           H  
ATOM    770 1HD  PRO A  51       4.760  11.530   2.709  1.00  0.71           H  
ATOM    771 2HD  PRO A  51       5.599  10.570   4.000  1.00  0.71           H  
ATOM    772  N   SER A  52       2.454  13.952   4.279  1.00  0.71           N  
ATOM    773  CA  SER A  52       1.656  15.151   4.033  1.00  0.71           C  
ATOM    774  C   SER A  52       0.166  14.892   4.162  1.00  0.71           C  
ATOM    775  O   SER A  52      -0.595  15.772   4.561  1.00  0.71           O  
ATOM    776  CB  SER A  52       1.916  15.668   2.640  1.00  0.71           C  
ATOM    777  OG  SER A  52       1.453  14.745   1.686  1.00  0.71           O  
ATOM    778  H   SER A  52       2.594  13.282   3.539  1.00  0.71           H  
ATOM    779  HA  SER A  52       1.936  15.910   4.759  1.00  0.71           H  
ATOM    780 1HB  SER A  52       1.406  16.621   2.503  1.00  0.71           H  
ATOM    781 2HB  SER A  52       2.985  15.844   2.496  1.00  0.71           H  
ATOM    782  HG  SER A  52       1.552  15.190   0.836  1.00  0.71           H  
ATOM    783  N   GLY A  53      -0.257  13.679   3.815  1.00  0.70           N  
ATOM    784  CA  GLY A  53      -1.657  13.317   3.849  1.00  0.70           C  
ATOM    785  C   GLY A  53      -2.445  13.851   2.654  1.00  0.70           C  
ATOM    786  O   GLY A  53      -3.675  13.783   2.661  1.00  0.70           O  
ATOM    787  H   GLY A  53       0.395  12.976   3.478  1.00  0.70           H  
ATOM    788 1HA  GLY A  53      -1.732  12.229   3.866  1.00  0.70           H  
ATOM    789 2HA  GLY A  53      -2.101  13.680   4.772  1.00  0.70           H  
ATOM    790  N   VAL A  54      -1.763  14.370   1.622  1.00  0.68           N  
ATOM    791  CA  VAL A  54      -2.525  14.931   0.501  1.00  0.68           C  
ATOM    792  C   VAL A  54      -2.334  14.155  -0.797  1.00  0.68           C  
ATOM    793  O   VAL A  54      -1.343  13.445  -0.997  1.00  0.68           O  
ATOM    794  CB  VAL A  54      -2.184  16.411   0.282  1.00  0.68           C  
ATOM    795  CG1 VAL A  54      -2.512  17.222   1.498  1.00  0.68           C  
ATOM    796  CG2 VAL A  54      -0.837  16.531  -0.046  1.00  0.68           C  
ATOM    797  H   VAL A  54      -0.740  14.415   1.649  1.00  0.68           H  
ATOM    798  HA  VAL A  54      -3.586  14.890   0.750  1.00  0.68           H  
ATOM    799  HB  VAL A  54      -2.781  16.787  -0.540  1.00  0.68           H  
ATOM    800 1HG1 VAL A  54      -2.280  18.271   1.312  1.00  0.68           H  
ATOM    801 2HG1 VAL A  54      -3.556  17.115   1.710  1.00  0.68           H  
ATOM    802 3HG1 VAL A  54      -1.927  16.871   2.351  1.00  0.68           H  
ATOM    803 1HG2 VAL A  54      -0.584  17.569  -0.238  1.00  0.68           H  
ATOM    804 2HG2 VAL A  54      -0.256  16.162   0.764  1.00  0.68           H  
ATOM    805 3HG2 VAL A  54      -0.688  15.937  -0.924  1.00  0.68           H  
ATOM    806  N   TYR A  55      -3.310  14.293  -1.676  1.00  0.66           N  
ATOM    807  CA  TYR A  55      -3.410  13.549  -2.918  1.00  0.66           C  
ATOM    808  C   TYR A  55      -2.987  14.347  -4.131  1.00  0.66           C  
ATOM    809  O   TYR A  55      -3.248  15.546  -4.205  1.00  0.66           O  
ATOM    810  CB  TYR A  55      -4.875  13.140  -3.070  1.00  0.66           C  
ATOM    811  CG  TYR A  55      -5.354  12.185  -2.045  1.00  0.66           C  
ATOM    812  CD1 TYR A  55      -5.659  12.663  -0.779  1.00  0.66           C  
ATOM    813  CD2 TYR A  55      -5.536  10.853  -2.352  1.00  0.66           C  
ATOM    814  CE1 TYR A  55      -6.104  11.810   0.190  1.00  0.66           C  
ATOM    815  CE2 TYR A  55      -6.001   9.994  -1.373  1.00  0.66           C  
ATOM    816  CZ  TYR A  55      -6.272  10.466  -0.105  1.00  0.66           C  
ATOM    817  OH  TYR A  55      -6.726   9.603   0.869  1.00  0.66           O  
ATOM    818  H   TYR A  55      -4.069  14.931  -1.456  1.00  0.66           H  
ATOM    819  HA  TYR A  55      -2.776  12.673  -2.849  1.00  0.66           H  
ATOM    820 1HB  TYR A  55      -5.506  14.031  -3.007  1.00  0.66           H  
ATOM    821 2HB  TYR A  55      -5.024  12.685  -4.048  1.00  0.66           H  
ATOM    822  HD1 TYR A  55      -5.536  13.724  -0.551  1.00  0.66           H  
ATOM    823  HD2 TYR A  55      -5.312  10.480  -3.354  1.00  0.66           H  
ATOM    824  HE1 TYR A  55      -6.332  12.195   1.185  1.00  0.66           H  
ATOM    825  HE2 TYR A  55      -6.138   8.945  -1.595  1.00  0.66           H  
ATOM    826  HH  TYR A  55      -6.761   8.710   0.511  1.00  0.66           H  
ATOM    827  N   TYR A  56      -2.402  13.678  -5.121  1.00  0.65           N  
ATOM    828  CA  TYR A  56      -2.018  14.392  -6.349  1.00  0.65           C  
ATOM    829  C   TYR A  56      -3.253  14.623  -7.204  1.00  0.65           C  
ATOM    830  O   TYR A  56      -4.093  13.734  -7.317  1.00  0.65           O  
ATOM    831  CB  TYR A  56      -1.025  13.591  -7.186  1.00  0.65           C  
ATOM    832  CG  TYR A  56       0.335  13.405  -6.665  1.00  0.65           C  
ATOM    833  CD1 TYR A  56       0.564  12.304  -5.945  1.00  0.65           C  
ATOM    834  CD2 TYR A  56       1.355  14.273  -6.945  1.00  0.65           C  
ATOM    835  CE1 TYR A  56       1.793  11.991  -5.473  1.00  0.65           C  
ATOM    836  CE2 TYR A  56       2.605  13.984  -6.458  1.00  0.65           C  
ATOM    837  CZ  TYR A  56       2.827  12.838  -5.727  1.00  0.65           C  
ATOM    838  OH  TYR A  56       4.092  12.563  -5.240  1.00  0.65           O  
ATOM    839  H   TYR A  56      -2.222  12.678  -4.994  1.00  0.65           H  
ATOM    840  HA  TYR A  56      -1.603  15.364  -6.095  1.00  0.65           H  
ATOM    841 1HB  TYR A  56      -1.442  12.598  -7.362  1.00  0.65           H  
ATOM    842 2HB  TYR A  56      -0.939  14.069  -8.161  1.00  0.65           H  
ATOM    843  HD1 TYR A  56      -0.258  11.685  -5.739  1.00  0.65           H  
ATOM    844  HD2 TYR A  56       1.181  15.172  -7.541  1.00  0.65           H  
ATOM    845  HE1 TYR A  56       1.940  11.093  -4.884  1.00  0.65           H  
ATOM    846  HE2 TYR A  56       3.422  14.635  -6.652  1.00  0.65           H  
ATOM    847  HH  TYR A  56       4.623  13.365  -5.265  1.00  0.65           H  
ATOM    848  N   GLU A  57      -3.324  15.780  -7.860  1.00  0.65           N  
ATOM    849  CA  GLU A  57      -4.465  16.140  -8.700  1.00  0.65           C  
ATOM    850  C   GLU A  57      -4.068  16.866  -9.975  1.00  0.65           C  
ATOM    851  O   GLU A  57      -3.144  17.686  -9.968  1.00  0.65           O  
ATOM    852  CB  GLU A  57      -5.385  17.087  -7.924  1.00  0.65           C  
ATOM    853  CG  GLU A  57      -6.741  17.379  -8.602  1.00  0.65           C  
ATOM    854  CD  GLU A  57      -7.704  18.233  -7.783  1.00  0.65           C  
ATOM    855  OE1 GLU A  57      -7.355  18.554  -6.678  1.00  0.65           O  
ATOM    856  OE2 GLU A  57      -8.779  18.574  -8.266  1.00  0.65           O  
ATOM    857  H   GLU A  57      -2.609  16.482  -7.697  1.00  0.65           H  
ATOM    858  HA  GLU A  57      -5.001  15.234  -8.969  1.00  0.65           H  
ATOM    859 1HB  GLU A  57      -5.530  16.726  -6.947  1.00  0.65           H  
ATOM    860 2HB  GLU A  57      -4.871  18.032  -7.817  1.00  0.65           H  
ATOM    861 1HG  GLU A  57      -6.588  17.854  -9.567  1.00  0.65           H  
ATOM    862 2HG  GLU A  57      -7.187  16.416  -8.761  1.00  0.65           H  
ATOM    863  N   ILE A  58      -4.760  16.542 -11.079  1.00  0.66           N  
ATOM    864  CA  ILE A  58      -4.541  17.290 -12.318  1.00  0.66           C  
ATOM    865  C   ILE A  58      -5.828  17.973 -12.769  1.00  0.66           C  
ATOM    866  O   ILE A  58      -6.861  17.321 -12.934  1.00  0.66           O  
ATOM    867  CB  ILE A  58      -3.988  16.417 -13.446  1.00  0.66           C  
ATOM    868  CG1 ILE A  58      -2.666  15.833 -13.006  1.00  0.66           C  
ATOM    869  CG2 ILE A  58      -3.794  17.252 -14.741  1.00  0.66           C  
ATOM    870  CD1 ILE A  58      -2.027  14.912 -14.003  1.00  0.66           C  
ATOM    871  H   ILE A  58      -5.476  15.814 -11.022  1.00  0.66           H  
ATOM    872  HA  ILE A  58      -3.809  18.062 -12.124  1.00  0.66           H  
ATOM    873  HB  ILE A  58      -4.673  15.597 -13.640  1.00  0.66           H  
ATOM    874 1HG1 ILE A  58      -2.013  16.649 -12.783  1.00  0.66           H  
ATOM    875 2HG1 ILE A  58      -2.827  15.268 -12.092  1.00  0.66           H  
ATOM    876 1HG2 ILE A  58      -3.397  16.623 -15.527  1.00  0.66           H  
ATOM    877 2HG2 ILE A  58      -4.753  17.666 -15.060  1.00  0.66           H  
ATOM    878 3HG2 ILE A  58      -3.096  18.071 -14.543  1.00  0.66           H  
ATOM    879 1HD1 ILE A  58      -1.087  14.541 -13.603  1.00  0.66           H  
ATOM    880 2HD1 ILE A  58      -2.684  14.073 -14.221  1.00  0.66           H  
ATOM    881 3HD1 ILE A  58      -1.835  15.468 -14.913  1.00  0.66           H  
ATOM    882  N   ASP A  59      -5.763  19.294 -12.948  1.00  0.68           N  
ATOM    883  CA  ASP A  59      -6.952  20.074 -13.329  1.00  0.68           C  
ATOM    884  C   ASP A  59      -7.084  20.226 -14.849  1.00  0.68           C  
ATOM    885  O   ASP A  59      -6.223  19.800 -15.620  1.00  0.68           O  
ATOM    886  CB  ASP A  59      -6.959  21.455 -12.624  1.00  0.68           C  
ATOM    887  CG  ASP A  59      -8.394  22.100 -12.397  1.00  0.68           C  
ATOM    888  OD1 ASP A  59      -9.321  21.725 -13.080  1.00  0.68           O  
ATOM    889  OD2 ASP A  59      -8.517  22.950 -11.546  1.00  0.68           O  
ATOM    890  H   ASP A  59      -4.852  19.750 -12.821  1.00  0.68           H  
ATOM    891  HA  ASP A  59      -7.831  19.531 -12.974  1.00  0.68           H  
ATOM    892 1HB  ASP A  59      -6.542  21.348 -11.670  1.00  0.68           H  
ATOM    893 2HB  ASP A  59      -6.331  22.160 -13.182  1.00  0.68           H  
ATOM    894  N   GLY A  60      -8.177  20.850 -15.279  1.00  0.68           N  
ATOM    895  CA  GLY A  60      -8.471  21.100 -16.689  1.00  0.68           C  
ATOM    896  C   GLY A  60      -7.382  21.908 -17.397  1.00  0.68           C  
ATOM    897  O   GLY A  60      -7.159  21.735 -18.594  1.00  0.68           O  
ATOM    898  H   GLY A  60      -8.843  21.159 -14.575  1.00  0.68           H  
ATOM    899 1HA  GLY A  60      -8.605  20.146 -17.199  1.00  0.68           H  
ATOM    900 2HA  GLY A  60      -9.419  21.631 -16.762  1.00  0.68           H  
ATOM    901  N   ASP A  61      -6.688  22.787 -16.660  1.00  0.68           N  
ATOM    902  CA  ASP A  61      -5.621  23.597 -17.257  1.00  0.68           C  
ATOM    903  C   ASP A  61      -4.286  22.856 -17.337  1.00  0.68           C  
ATOM    904  O   ASP A  61      -3.278  23.417 -17.771  1.00  0.68           O  
ATOM    905  CB  ASP A  61      -5.432  24.910 -16.485  1.00  0.68           C  
ATOM    906  CG  ASP A  61      -4.924  24.768 -15.032  1.00  0.68           C  
ATOM    907  OD1 ASP A  61      -4.583  23.676 -14.609  1.00  0.68           O  
ATOM    908  OD2 ASP A  61      -4.885  25.775 -14.359  1.00  0.68           O  
ATOM    909  H   ASP A  61      -6.919  22.892 -15.683  1.00  0.68           H  
ATOM    910  HA  ASP A  61      -5.918  23.851 -18.276  1.00  0.68           H  
ATOM    911 1HB  ASP A  61      -4.726  25.539 -17.028  1.00  0.68           H  
ATOM    912 2HB  ASP A  61      -6.381  25.445 -16.461  1.00  0.68           H  
ATOM    913  N   GLY A  62      -4.281  21.593 -16.924  1.00  0.68           N  
ATOM    914  CA  GLY A  62      -3.107  20.748 -16.960  1.00  0.68           C  
ATOM    915  C   GLY A  62      -2.172  20.876 -15.757  1.00  0.68           C  
ATOM    916  O   GLY A  62      -1.133  20.212 -15.717  1.00  0.68           O  
ATOM    917  H   GLY A  62      -5.133  21.176 -16.561  1.00  0.68           H  
ATOM    918 1HA  GLY A  62      -3.447  19.715 -17.033  1.00  0.68           H  
ATOM    919 2HA  GLY A  62      -2.554  20.969 -17.871  1.00  0.68           H  
ATOM    920  N   ALA A  63      -2.471  21.760 -14.810  1.00  0.66           N  
ATOM    921  CA  ALA A  63      -1.592  21.919 -13.658  1.00  0.66           C  
ATOM    922  C   ALA A  63      -1.610  20.687 -12.766  1.00  0.66           C  
ATOM    923  O   ALA A  63      -2.663  20.069 -12.575  1.00  0.66           O  
ATOM    924  CB  ALA A  63      -1.993  23.137 -12.859  1.00  0.66           C  
ATOM    925  H   ALA A  63      -3.321  22.338 -14.871  1.00  0.66           H  
ATOM    926  HA  ALA A  63      -0.574  22.054 -14.026  1.00  0.66           H  
ATOM    927 1HB  ALA A  63      -1.315  23.262 -12.015  1.00  0.66           H  
ATOM    928 2HB  ALA A  63      -1.954  24.021 -13.499  1.00  0.66           H  
ATOM    929 3HB  ALA A  63      -3.013  23.008 -12.493  1.00  0.66           H  
ATOM    930  N   ILE A  64      -0.457  20.377 -12.162  1.00  0.65           N  
ATOM    931  CA  ILE A  64      -0.346  19.273 -11.205  1.00  0.65           C  
ATOM    932  C   ILE A  64      -0.153  19.904  -9.821  1.00  0.65           C  
ATOM    933  O   ILE A  64       0.706  20.772  -9.642  1.00  0.65           O  
ATOM    934  CB  ILE A  64       0.860  18.357 -11.492  1.00  0.65           C  
ATOM    935  CG1 ILE A  64       0.819  17.771 -12.925  1.00  0.65           C  
ATOM    936  CG2 ILE A  64       0.826  17.173 -10.495  1.00  0.65           C  
ATOM    937  CD1 ILE A  64       2.131  17.125 -13.355  1.00  0.65           C  
ATOM    938  H   ILE A  64       0.368  20.919 -12.376  1.00  0.65           H  
ATOM    939  HA  ILE A  64      -1.264  18.686 -11.210  1.00  0.65           H  
ATOM    940  HB  ILE A  64       1.786  18.919 -11.370  1.00  0.65           H  
ATOM    941 1HG1 ILE A  64       0.077  17.012 -12.972  1.00  0.65           H  
ATOM    942 2HG1 ILE A  64       0.567  18.561 -13.640  1.00  0.65           H  
ATOM    943 1HG2 ILE A  64       1.676  16.520 -10.676  1.00  0.65           H  
ATOM    944 2HG2 ILE A  64       0.861  17.529  -9.481  1.00  0.65           H  
ATOM    945 3HG2 ILE A  64      -0.103  16.615 -10.638  1.00  0.65           H  
ATOM    946 1HD1 ILE A  64       2.023  16.726 -14.369  1.00  0.65           H  
ATOM    947 2HD1 ILE A  64       2.928  17.874 -13.351  1.00  0.65           H  
ATOM    948 3HD1 ILE A  64       2.384  16.326 -12.671  1.00  0.65           H  
ATOM    949  N   PHE A  65      -0.971  19.504  -8.865  1.00  0.65           N  
ATOM    950  CA  PHE A  65      -0.938  20.046  -7.503  1.00  0.65           C  
ATOM    951  C   PHE A  65      -1.507  19.059  -6.511  1.00  0.65           C  
ATOM    952  O   PHE A  65      -2.102  18.070  -6.932  1.00  0.65           O  
ATOM    953  CB  PHE A  65      -1.705  21.353  -7.487  1.00  0.65           C  
ATOM    954  CG  PHE A  65      -3.059  21.187  -7.962  1.00  0.65           C  
ATOM    955  CD1 PHE A  65      -4.101  20.968  -7.118  1.00  0.65           C  
ATOM    956  CD2 PHE A  65      -3.281  21.227  -9.314  1.00  0.65           C  
ATOM    957  CE1 PHE A  65      -5.364  20.803  -7.627  1.00  0.65           C  
ATOM    958  CE2 PHE A  65      -4.495  21.053  -9.825  1.00  0.65           C  
ATOM    959  CZ  PHE A  65      -5.565  20.839  -8.989  1.00  0.65           C  
ATOM    960  H   PHE A  65      -1.674  18.803  -9.109  1.00  0.65           H  
ATOM    961  HA  PHE A  65       0.095  20.244  -7.228  1.00  0.65           H  
ATOM    962 1HB  PHE A  65      -1.742  21.746  -6.472  1.00  0.65           H  
ATOM    963 2HB  PHE A  65      -1.201  22.088  -8.115  1.00  0.65           H  
ATOM    964  HD1 PHE A  65      -3.915  20.924  -6.045  1.00  0.65           H  
ATOM    965  HD2 PHE A  65      -2.450  21.397  -9.985  1.00  0.65           H  
ATOM    966  HE1 PHE A  65      -6.205  20.628  -6.960  1.00  0.65           H  
ATOM    967  HE2 PHE A  65      -4.606  21.081 -10.897  1.00  0.65           H  
ATOM    968  HZ  PHE A  65      -6.567  20.691  -9.396  1.00  0.65           H  
ATOM    969  N   CYS A  66      -1.326  19.273  -5.200  1.00  0.66           N  
ATOM    970  CA  CYS A  66      -1.941  18.333  -4.282  1.00  0.66           C  
ATOM    971  C   CYS A  66      -3.020  18.929  -3.365  1.00  0.66           C  
ATOM    972  O   CYS A  66      -2.971  20.114  -3.015  1.00  0.66           O  
ATOM    973  CB  CYS A  66      -0.844  17.679  -3.492  1.00  0.66           C  
ATOM    974  SG  CYS A  66       0.307  16.829  -4.553  1.00  0.66           S  
ATOM    975  H   CYS A  66      -0.767  20.038  -4.821  1.00  0.66           H  
ATOM    976  HA  CYS A  66      -2.417  17.570  -4.880  1.00  0.66           H  
ATOM    977 1HB  CYS A  66      -0.306  18.394  -2.902  1.00  0.66           H  
ATOM    978 2HB  CYS A  66      -1.288  16.950  -2.834  1.00  0.66           H  
ATOM    979  HG  CYS A  66       1.022  16.259  -3.576  1.00  0.66           H  
ATOM    980  N   LYS A  67      -4.012  18.092  -3.012  1.00  0.67           N  
ATOM    981  CA  LYS A  67      -5.153  18.464  -2.155  1.00  0.67           C  
ATOM    982  C   LYS A  67      -5.508  17.425  -1.091  1.00  0.67           C  
ATOM    983  O   LYS A  67      -5.253  16.236  -1.250  1.00  0.67           O  
ATOM    984  CB  LYS A  67      -6.416  18.728  -2.990  1.00  0.67           C  
ATOM    985  CG  LYS A  67      -6.338  19.885  -3.984  1.00  0.67           C  
ATOM    986  CD  LYS A  67      -6.312  21.235  -3.259  1.00  0.67           C  
ATOM    987  CE  LYS A  67      -6.310  22.412  -4.232  1.00  0.67           C  
ATOM    988  NZ  LYS A  67      -6.250  23.725  -3.514  1.00  0.67           N  
ATOM    989  H   LYS A  67      -3.946  17.136  -3.370  1.00  0.67           H  
ATOM    990  HA  LYS A  67      -4.890  19.384  -1.632  1.00  0.67           H  
ATOM    991 1HB  LYS A  67      -6.660  17.853  -3.529  1.00  0.67           H  
ATOM    992 2HB  LYS A  67      -7.253  18.927  -2.322  1.00  0.67           H  
ATOM    993 1HG  LYS A  67      -5.465  19.777  -4.617  1.00  0.67           H  
ATOM    994 2HG  LYS A  67      -7.222  19.858  -4.620  1.00  0.67           H  
ATOM    995 1HD  LYS A  67      -7.186  21.314  -2.614  1.00  0.67           H  
ATOM    996 2HD  LYS A  67      -5.416  21.292  -2.639  1.00  0.67           H  
ATOM    997 1HE  LYS A  67      -5.447  22.335  -4.880  1.00  0.67           H  
ATOM    998 2HE  LYS A  67      -7.214  22.377  -4.840  1.00  0.67           H  
ATOM    999 1HZ  LYS A  67      -6.246  24.480  -4.186  1.00  0.67           H  
ATOM   1000 2HZ  LYS A  67      -7.055  23.817  -2.909  1.00  0.67           H  
ATOM   1001 3HZ  LYS A  67      -5.404  23.763  -2.959  1.00  0.67           H  
ATOM   1002  N   LYS A  68      -6.113  17.869   0.006  1.00  0.68           N  
ATOM   1003  CA  LYS A  68      -6.564  16.949   1.054  1.00  0.68           C  
ATOM   1004  C   LYS A  68      -7.731  16.041   0.641  1.00  0.68           C  
ATOM   1005  O   LYS A  68      -7.826  14.898   1.086  1.00  0.68           O  
ATOM   1006  CB  LYS A  68      -6.969  17.737   2.295  1.00  0.68           C  
ATOM   1007  CG  LYS A  68      -5.808  18.385   3.042  1.00  0.68           C  
ATOM   1008  CD  LYS A  68      -6.286  19.169   4.254  1.00  0.68           C  
ATOM   1009  CE  LYS A  68      -5.115  19.801   4.996  1.00  0.68           C  
ATOM   1010  NZ  LYS A  68      -5.568  20.608   6.167  1.00  0.68           N  
ATOM   1011  H   LYS A  68      -6.282  18.861   0.112  1.00  0.68           H  
ATOM   1012  HA  LYS A  68      -5.730  16.295   1.313  1.00  0.68           H  
ATOM   1013 1HB  LYS A  68      -7.671  18.521   2.013  1.00  0.68           H  
ATOM   1014 2HB  LYS A  68      -7.484  17.072   2.989  1.00  0.68           H  
ATOM   1015 1HG  LYS A  68      -5.126  17.607   3.387  1.00  0.68           H  
ATOM   1016 2HG  LYS A  68      -5.268  19.053   2.373  1.00  0.68           H  
ATOM   1017 1HD  LYS A  68      -6.973  19.953   3.935  1.00  0.68           H  
ATOM   1018 2HD  LYS A  68      -6.815  18.500   4.934  1.00  0.68           H  
ATOM   1019 1HE  LYS A  68      -4.448  19.013   5.346  1.00  0.68           H  
ATOM   1020 2HE  LYS A  68      -4.566  20.449   4.311  1.00  0.68           H  
ATOM   1021 1HZ  LYS A  68      -4.765  21.009   6.631  1.00  0.68           H  
ATOM   1022 2HZ  LYS A  68      -6.178  21.349   5.851  1.00  0.68           H  
ATOM   1023 3HZ  LYS A  68      -6.068  20.014   6.813  1.00  0.68           H  
ATOM   1024  N   SER A  69      -8.657  16.580  -0.152  1.00  0.69           N  
ATOM   1025  CA  SER A  69      -9.835  15.818  -0.564  1.00  0.69           C  
ATOM   1026  C   SER A  69      -9.533  14.898  -1.732  1.00  0.69           C  
ATOM   1027  O   SER A  69      -8.516  15.060  -2.403  1.00  0.69           O  
ATOM   1028  CB  SER A  69     -10.976  16.755  -0.914  1.00  0.69           C  
ATOM   1029  OG  SER A  69     -10.672  17.537  -2.042  1.00  0.69           O  
ATOM   1030  H   SER A  69      -8.532  17.520  -0.486  1.00  0.69           H  
ATOM   1031  HA  SER A  69     -10.151  15.198   0.277  1.00  0.69           H  
ATOM   1032 1HB  SER A  69     -11.870  16.166  -1.116  1.00  0.69           H  
ATOM   1033 2HB  SER A  69     -11.195  17.402  -0.067  1.00  0.69           H  
ATOM   1034  HG  SER A  69     -11.510  17.906  -2.340  1.00  0.69           H  
ATOM   1035  N   ILE A  70     -10.443  13.956  -1.995  1.00  0.68           N  
ATOM   1036  CA  ILE A  70     -10.280  13.060  -3.131  1.00  0.68           C  
ATOM   1037  C   ILE A  70     -11.459  13.189  -4.081  1.00  0.68           C  
ATOM   1038  O   ILE A  70     -12.605  12.965  -3.691  1.00  0.68           O  
ATOM   1039  CB  ILE A  70     -10.223  11.597  -2.686  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -9.177  11.421  -1.672  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -9.910  10.724  -3.888  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -9.709  11.546  -0.255  1.00  0.68           C  
ATOM   1043  H   ILE A  70     -11.254  13.866  -1.403  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -9.367  13.316  -3.664  1.00  0.68           H  
ATOM   1045  HB  ILE A  70     -11.176  11.301  -2.255  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -8.742  10.435  -1.794  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -8.403  12.168  -1.828  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -9.871   9.688  -3.573  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70     -10.685  10.840  -4.644  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -8.947  11.013  -4.309  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -8.912  11.405   0.463  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70     -10.141  12.528  -0.111  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70     -10.472  10.790  -0.092  1.00  0.68           H  
ATOM   1054  N   THR A  71     -11.173  13.521  -5.325  1.00  0.66           N  
ATOM   1055  CA  THR A  71     -12.182  13.653  -6.354  1.00  0.66           C  
ATOM   1056  C   THR A  71     -11.740  12.810  -7.537  1.00  0.66           C  
ATOM   1057  O   THR A  71     -10.656  12.227  -7.533  1.00  0.66           O  
ATOM   1058  CB  THR A  71     -12.320  15.100  -6.835  1.00  0.66           C  
ATOM   1059  OG1 THR A  71     -11.155  15.448  -7.590  1.00  0.66           O  
ATOM   1060  CG2 THR A  71     -12.471  16.052  -5.633  1.00  0.66           C  
ATOM   1061  H   THR A  71     -10.215  13.734  -5.571  1.00  0.66           H  
ATOM   1062  HA  THR A  71     -13.138  13.281  -5.989  1.00  0.66           H  
ATOM   1063  HB  THR A  71     -13.196  15.195  -7.472  1.00  0.66           H  
ATOM   1064  HG1 THR A  71     -10.346  15.199  -7.082  1.00  0.66           H  
ATOM   1065 1HG2 THR A  71     -12.565  17.076  -5.989  1.00  0.66           H  
ATOM   1066 2HG2 THR A  71     -13.363  15.777  -5.067  1.00  0.66           H  
ATOM   1067 3HG2 THR A  71     -11.600  15.977  -4.987  1.00  0.66           H  
ATOM   1068  N   SER A  72     -12.532  12.792  -8.592  1.00  0.64           N  
ATOM   1069  CA  SER A  72     -12.130  12.067  -9.790  1.00  0.64           C  
ATOM   1070  C   SER A  72     -10.842  12.627 -10.428  1.00  0.64           C  
ATOM   1071  O   SER A  72     -10.147  11.915 -11.154  1.00  0.64           O  
ATOM   1072  CB  SER A  72     -13.272  12.081 -10.787  1.00  0.64           C  
ATOM   1073  OG  SER A  72     -13.555  13.382 -11.216  1.00  0.64           O  
ATOM   1074  H   SER A  72     -13.417  13.275  -8.565  1.00  0.64           H  
ATOM   1075  HA  SER A  72     -11.942  11.029  -9.511  1.00  0.64           H  
ATOM   1076 1HB  SER A  72     -12.999  11.466 -11.646  1.00  0.64           H  
ATOM   1077 2HB  SER A  72     -14.158  11.638 -10.337  1.00  0.64           H  
ATOM   1078  HG  SER A  72     -12.712  13.765 -11.478  1.00  0.64           H  
ATOM   1079  N   ASN A  73     -10.459  13.875 -10.111  1.00  0.61           N  
ATOM   1080  CA  ASN A  73      -9.269  14.480 -10.718  1.00  0.61           C  
ATOM   1081  C   ASN A  73      -7.993  13.935 -10.077  1.00  0.61           C  
ATOM   1082  O   ASN A  73      -6.876  14.230 -10.528  1.00  0.61           O  
ATOM   1083  CB  ASN A  73      -9.262  15.984 -10.560  1.00  0.61           C  
ATOM   1084  CG  ASN A  73     -10.261  16.737 -11.314  1.00  0.61           C  
ATOM   1085  OD1 ASN A  73     -10.835  16.297 -12.309  1.00  0.61           O  
ATOM   1086  ND2 ASN A  73     -10.470  17.937 -10.844  1.00  0.61           N  
ATOM   1087  H   ASN A  73     -10.977  14.426  -9.424  1.00  0.61           H  
ATOM   1088  HA  ASN A  73      -9.243  14.223 -11.778  1.00  0.61           H  
ATOM   1089 1HB  ASN A  73      -9.395  16.220  -9.502  1.00  0.61           H  
ATOM   1090 2HB  ASN A  73      -8.285  16.355 -10.856  1.00  0.61           H  
ATOM   1091 1HD2 ASN A  73     -11.124  18.551 -11.283  1.00  0.61           H  
ATOM   1092 2HD2 ASN A  73      -9.942  18.242 -10.015  1.00  0.61           H  
ATOM   1093  N   HIS A  74      -8.165  13.167  -8.996  1.00  0.60           N  
ATOM   1094  CA  HIS A  74      -7.054  12.598  -8.262  1.00  0.60           C  
ATOM   1095  C   HIS A  74      -6.853  11.140  -8.626  1.00  0.60           C  
ATOM   1096  O   HIS A  74      -5.987  10.461  -8.064  1.00  0.60           O  
ATOM   1097  CB  HIS A  74      -7.331  12.633  -6.764  1.00  0.60           C  
ATOM   1098  CG  HIS A  74      -7.504  13.958  -6.177  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74      -8.714  14.617  -6.167  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74      -6.650  14.757  -5.559  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74      -8.558  15.771  -5.562  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74      -7.331  15.863  -5.195  1.00  0.60           N  
ATOM   1103  H   HIS A  74      -9.101  12.943  -8.666  1.00  0.60           H  
ATOM   1104  HA  HIS A  74      -6.139  13.137  -8.484  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74      -8.229  12.052  -6.556  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74      -6.506  12.147  -6.243  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74      -5.606  14.576  -5.384  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74      -9.317  16.531  -5.395  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74      -6.937  16.642  -4.720  1.00  0.60           H  
ATOM   1110  N   GLN A  75      -7.674  10.632  -9.543  1.00  0.59           N  
ATOM   1111  CA  GLN A  75      -7.531   9.243  -9.914  1.00  0.59           C  
ATOM   1112  C   GLN A  75      -6.734   9.180 -11.201  1.00  0.59           C  
ATOM   1113  O   GLN A  75      -6.958   9.995 -12.118  1.00  0.59           O  
ATOM   1114  CB  GLN A  75      -8.903   8.575 -10.032  1.00  0.59           C  
ATOM   1115  CG  GLN A  75      -9.675   8.524  -8.707  1.00  0.59           C  
ATOM   1116  CD  GLN A  75     -11.017   7.797  -8.817  1.00  0.59           C  
ATOM   1117  OE1 GLN A  75     -11.584   7.644  -9.902  1.00  0.59           O  
ATOM   1118  NE2 GLN A  75     -11.536   7.350  -7.678  1.00  0.59           N  
ATOM   1119  H   GLN A  75      -8.390  11.201  -9.997  1.00  0.59           H  
ATOM   1120  HA  GLN A  75      -6.967   8.719  -9.145  1.00  0.59           H  
ATOM   1121 1HB  GLN A  75      -9.512   9.122 -10.753  1.00  0.59           H  
ATOM   1122 2HB  GLN A  75      -8.783   7.576 -10.397  1.00  0.59           H  
ATOM   1123 1HG  GLN A  75      -9.060   8.006  -7.967  1.00  0.59           H  
ATOM   1124 2HG  GLN A  75      -9.869   9.549  -8.376  1.00  0.59           H  
ATOM   1125 1HE2 GLN A  75     -12.415   6.868  -7.679  1.00  0.59           H  
ATOM   1126 2HE2 GLN A  75     -11.055   7.506  -6.814  1.00  0.59           H  
ATOM   1127  N   PHE A  76      -5.812   8.215 -11.254  1.00  0.60           N  
ATOM   1128  CA  PHE A  76      -4.925   8.040 -12.387  1.00  0.60           C  
ATOM   1129  C   PHE A  76      -5.004   6.648 -13.005  1.00  0.60           C  
ATOM   1130  O   PHE A  76      -5.087   5.642 -12.298  1.00  0.60           O  
ATOM   1131  CB  PHE A  76      -3.476   8.287 -11.934  1.00  0.60           C  
ATOM   1132  CG  PHE A  76      -3.229   9.673 -11.427  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76      -3.475   9.990 -10.096  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76      -2.770  10.665 -12.262  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76      -3.267  11.270  -9.617  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76      -2.568  11.938 -11.781  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76      -2.815  12.244 -10.459  1.00  0.60           C  
ATOM   1138  H   PHE A  76      -5.710   7.601 -10.452  1.00  0.60           H  
ATOM   1139  HA  PHE A  76      -5.201   8.776 -13.132  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76      -3.218   7.585 -11.144  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76      -2.802   8.102 -12.775  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76      -3.847   9.214  -9.420  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76      -2.570  10.434 -13.311  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76      -3.474  11.504  -8.570  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76      -2.210  12.702 -12.443  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76      -2.654  13.256 -10.088  1.00  0.60           H  
ATOM   1147  N   LYS A  77      -4.928   6.586 -14.325  1.00  0.62           N  
ATOM   1148  CA  LYS A  77      -4.926   5.320 -15.038  1.00  0.62           C  
ATOM   1149  C   LYS A  77      -3.507   4.919 -15.302  1.00  0.62           C  
ATOM   1150  O   LYS A  77      -2.719   5.708 -15.844  1.00  0.62           O  
ATOM   1151  CB  LYS A  77      -5.723   5.394 -16.328  1.00  0.62           C  
ATOM   1152  CG  LYS A  77      -5.824   4.068 -17.069  1.00  0.62           C  
ATOM   1153  CD  LYS A  77      -6.714   4.178 -18.298  1.00  0.62           C  
ATOM   1154  CE  LYS A  77      -6.820   2.842 -19.019  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77      -7.697   2.926 -20.220  1.00  0.62           N  
ATOM   1156  H   LYS A  77      -4.846   7.453 -14.841  1.00  0.62           H  
ATOM   1157  HA  LYS A  77      -5.354   4.555 -14.401  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77      -6.729   5.732 -16.116  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77      -5.267   6.128 -16.994  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77      -4.824   3.757 -17.381  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77      -6.219   3.304 -16.400  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77      -7.712   4.501 -17.997  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77      -6.301   4.920 -18.983  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77      -5.824   2.524 -19.328  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77      -7.230   2.100 -18.333  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77      -7.743   2.022 -20.668  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77      -8.626   3.210 -19.940  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77      -7.320   3.603 -20.866  1.00  0.62           H  
ATOM   1169  N   ILE A  78      -3.151   3.719 -14.869  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      -1.765   3.319 -14.973  1.00  0.64           C  
ATOM   1171  C   ILE A  78      -1.525   2.383 -16.129  1.00  0.64           C  
ATOM   1172  O   ILE A  78      -2.184   1.350 -16.267  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      -1.294   2.676 -13.662  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      -1.649   3.596 -12.584  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78       0.218   2.490 -13.694  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      -1.050   4.920 -12.790  1.00  0.64           C  
ATOM   1177  H   ILE A  78      -3.849   3.100 -14.451  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      -1.161   4.207 -15.136  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      -1.803   1.727 -13.497  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      -2.737   3.702 -12.559  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      -1.320   3.192 -11.635  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78       0.558   2.069 -12.751  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78       0.489   1.818 -14.509  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78       0.692   3.463 -13.851  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      -1.349   5.586 -12.023  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78       0.035   4.823 -12.809  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78      -1.381   5.306 -13.715  1.00  0.64           H  
ATOM   1188  N   ARG A  79      -0.554   2.750 -16.951  1.00  0.68           N  
ATOM   1189  CA  ARG A  79      -0.197   1.943 -18.103  1.00  0.68           C  
ATOM   1190  C   ARG A  79       1.286   1.635 -18.086  1.00  0.68           C  
ATOM   1191  O   ARG A  79       2.109   2.531 -17.904  1.00  0.68           O  
ATOM   1192  CB  ARG A  79      -0.565   2.656 -19.389  1.00  0.68           C  
ATOM   1193  CG  ARG A  79      -0.255   1.869 -20.662  1.00  0.68           C  
ATOM   1194  CD  ARG A  79      -0.747   2.561 -21.889  1.00  0.68           C  
ATOM   1195  NE  ARG A  79      -0.443   1.798 -23.096  1.00  0.68           N  
ATOM   1196  CZ  ARG A  79      -0.783   2.163 -24.350  1.00  0.68           C  
ATOM   1197  NH1 ARG A  79      -1.441   3.282 -24.560  1.00  0.68           N  
ATOM   1198  NH2 ARG A  79      -0.454   1.392 -25.372  1.00  0.68           N  
ATOM   1199  H   ARG A  79      -0.081   3.640 -16.770  1.00  0.68           H  
ATOM   1200  HA  ARG A  79      -0.746   1.002 -18.060  1.00  0.68           H  
ATOM   1201 1HB  ARG A  79      -1.631   2.881 -19.386  1.00  0.68           H  
ATOM   1202 2HB  ARG A  79      -0.029   3.606 -19.443  1.00  0.68           H  
ATOM   1203 1HG  ARG A  79       0.827   1.739 -20.754  1.00  0.68           H  
ATOM   1204 2HG  ARG A  79      -0.729   0.889 -20.604  1.00  0.68           H  
ATOM   1205 1HD  ARG A  79      -1.828   2.689 -21.828  1.00  0.68           H  
ATOM   1206 2HD  ARG A  79      -0.269   3.536 -21.972  1.00  0.68           H  
ATOM   1207  HE  ARG A  79       0.063   0.929 -22.982  1.00  0.68           H  
ATOM   1208 1HH1 ARG A  79      -1.694   3.871 -23.782  1.00  0.68           H  
ATOM   1209 2HH1 ARG A  79      -1.692   3.548 -25.502  1.00  0.68           H  
ATOM   1210 1HH2 ARG A  79       0.051   0.531 -25.213  1.00  0.68           H  
ATOM   1211 2HH2 ARG A  79      -0.707   1.663 -26.310  1.00  0.68           H  
ATOM   1212  N   THR A  80       1.630   0.361 -18.252  1.00  0.71           N  
ATOM   1213  CA  THR A  80       3.026  -0.066 -18.206  1.00  0.71           C  
ATOM   1214  C   THR A  80       3.603  -0.215 -19.613  1.00  0.71           C  
ATOM   1215  O   THR A  80       2.965  -0.798 -20.494  1.00  0.71           O  
ATOM   1216  CB  THR A  80       3.172  -1.385 -17.421  1.00  0.71           C  
ATOM   1217  OG1 THR A  80       2.685  -1.205 -16.080  1.00  0.71           O  
ATOM   1218  CG2 THR A  80       4.644  -1.785 -17.343  1.00  0.71           C  
ATOM   1219  H   THR A  80       0.909  -0.332 -18.400  1.00  0.71           H  
ATOM   1220  HA  THR A  80       3.611   0.693 -17.692  1.00  0.71           H  
ATOM   1221  HB  THR A  80       2.602  -2.172 -17.911  1.00  0.71           H  
ATOM   1222  HG1 THR A  80       3.231  -0.557 -15.626  1.00  0.71           H  
ATOM   1223 1HG2 THR A  80       4.742  -2.707 -16.777  1.00  0.71           H  
ATOM   1224 2HG2 THR A  80       5.034  -1.939 -18.337  1.00  0.71           H  
ATOM   1225 3HG2 THR A  80       5.213  -0.994 -16.849  1.00  0.71           H  
ATOM   1226  N   ASN A  81       4.796   0.341 -19.812  1.00  0.72           N  
ATOM   1227  CA  ASN A  81       5.517   0.313 -21.076  1.00  0.72           C  
ATOM   1228  C   ASN A  81       6.415  -0.921 -21.173  1.00  0.72           C  
ATOM   1229  O   ASN A  81       6.642  -1.628 -20.190  1.00  0.72           O  
ATOM   1230  CB  ASN A  81       6.340   1.590 -21.207  1.00  0.72           C  
ATOM   1231  CG  ASN A  81       6.776   1.944 -22.637  1.00  0.72           C  
ATOM   1232  OD1 ASN A  81       6.525   1.197 -23.596  1.00  0.72           O  
ATOM   1233  ND2 ASN A  81       7.447   3.056 -22.777  1.00  0.72           N  
ATOM   1234  H   ASN A  81       5.245   0.826 -19.037  1.00  0.72           H  
ATOM   1235  HA  ASN A  81       4.793   0.262 -21.890  1.00  0.72           H  
ATOM   1236 1HB  ASN A  81       5.768   2.412 -20.795  1.00  0.72           H  
ATOM   1237 2HB  ASN A  81       7.235   1.494 -20.588  1.00  0.72           H  
ATOM   1238 1HD2 ASN A  81       7.774   3.339 -23.677  1.00  0.72           H  
ATOM   1239 2HD2 ASN A  81       7.656   3.611 -21.968  1.00  0.72           H  
ATOM   1240  N   GLY A  82       6.952  -1.160 -22.363  1.00  0.73           N  
ATOM   1241  CA  GLY A  82       7.845  -2.292 -22.621  1.00  0.73           C  
ATOM   1242  C   GLY A  82       9.092  -2.299 -21.736  1.00  0.73           C  
ATOM   1243  O   GLY A  82       9.628  -3.359 -21.415  1.00  0.73           O  
ATOM   1244  H   GLY A  82       6.719  -0.520 -23.114  1.00  0.73           H  
ATOM   1245 1HA  GLY A  82       7.293  -3.220 -22.472  1.00  0.73           H  
ATOM   1246 2HA  GLY A  82       8.147  -2.274 -23.668  1.00  0.73           H  
ATOM   1247  N   ASP A  83       9.562  -1.114 -21.347  1.00  0.71           N  
ATOM   1248  CA  ASP A  83      10.753  -0.987 -20.508  1.00  0.71           C  
ATOM   1249  C   ASP A  83      10.468  -1.104 -19.005  1.00  0.71           C  
ATOM   1250  O   ASP A  83      11.367  -0.922 -18.184  1.00  0.71           O  
ATOM   1251  CB  ASP A  83      11.467   0.330 -20.834  1.00  0.71           C  
ATOM   1252  CG  ASP A  83      10.680   1.602 -20.498  1.00  0.71           C  
ATOM   1253  OD1 ASP A  83       9.662   1.535 -19.839  1.00  0.71           O  
ATOM   1254  OD2 ASP A  83      11.106   2.645 -20.933  1.00  0.71           O  
ATOM   1255  H   ASP A  83       9.077  -0.283 -21.648  1.00  0.71           H  
ATOM   1256  HA  ASP A  83      11.431  -1.798 -20.773  1.00  0.71           H  
ATOM   1257 1HB  ASP A  83      12.410   0.362 -20.287  1.00  0.71           H  
ATOM   1258 2HB  ASP A  83      11.712   0.349 -21.896  1.00  0.71           H  
ATOM   1259  N   GLY A  84       9.217  -1.395 -18.644  1.00  0.69           N  
ATOM   1260  CA  GLY A  84       8.808  -1.557 -17.257  1.00  0.69           C  
ATOM   1261  C   GLY A  84       8.326  -0.270 -16.585  1.00  0.69           C  
ATOM   1262  O   GLY A  84       7.743  -0.322 -15.502  1.00  0.69           O  
ATOM   1263  H   GLY A  84       8.500  -1.521 -19.356  1.00  0.69           H  
ATOM   1264 1HA  GLY A  84       8.006  -2.296 -17.219  1.00  0.69           H  
ATOM   1265 2HA  GLY A  84       9.638  -1.971 -16.687  1.00  0.69           H  
ATOM   1266  N   TYR A  85       8.525   0.881 -17.226  1.00  0.67           N  
ATOM   1267  CA  TYR A  85       8.101   2.141 -16.620  1.00  0.67           C  
ATOM   1268  C   TYR A  85       6.635   2.396 -16.868  1.00  0.67           C  
ATOM   1269  O   TYR A  85       6.072   1.947 -17.870  1.00  0.67           O  
ATOM   1270  CB  TYR A  85       8.947   3.293 -17.127  1.00  0.67           C  
ATOM   1271  CG  TYR A  85      10.332   3.354 -16.524  1.00  0.67           C  
ATOM   1272  CD1 TYR A  85      11.310   2.467 -16.915  1.00  0.67           C  
ATOM   1273  CD2 TYR A  85      10.621   4.339 -15.591  1.00  0.67           C  
ATOM   1274  CE1 TYR A  85      12.570   2.543 -16.353  1.00  0.67           C  
ATOM   1275  CE2 TYR A  85      11.874   4.432 -15.027  1.00  0.67           C  
ATOM   1276  CZ  TYR A  85      12.852   3.530 -15.400  1.00  0.67           C  
ATOM   1277  OH  TYR A  85      14.112   3.601 -14.846  1.00  0.67           O  
ATOM   1278  H   TYR A  85       8.992   0.904 -18.141  1.00  0.67           H  
ATOM   1279  HA  TYR A  85       8.244   2.073 -15.538  1.00  0.67           H  
ATOM   1280 1HB  TYR A  85       9.038   3.253 -18.213  1.00  0.67           H  
ATOM   1281 2HB  TYR A  85       8.437   4.212 -16.870  1.00  0.67           H  
ATOM   1282  HD1 TYR A  85      11.086   1.699 -17.657  1.00  0.67           H  
ATOM   1283  HD2 TYR A  85       9.856   5.039 -15.309  1.00  0.67           H  
ATOM   1284  HE1 TYR A  85      13.338   1.834 -16.657  1.00  0.67           H  
ATOM   1285  HE2 TYR A  85      12.086   5.212 -14.291  1.00  0.67           H  
ATOM   1286  HH  TYR A  85      14.670   2.919 -15.228  1.00  0.67           H  
ATOM   1287  N   SER A  86       6.001   3.102 -15.944  1.00  0.64           N  
ATOM   1288  CA  SER A  86       4.590   3.393 -16.060  1.00  0.64           C  
ATOM   1289  C   SER A  86       4.260   4.839 -16.355  1.00  0.64           C  
ATOM   1290  O   SER A  86       5.009   5.756 -16.010  1.00  0.64           O  
ATOM   1291  CB  SER A  86       3.900   2.982 -14.777  1.00  0.64           C  
ATOM   1292  OG  SER A  86       4.391   3.708 -13.689  1.00  0.64           O  
ATOM   1293  H   SER A  86       6.506   3.453 -15.135  1.00  0.64           H  
ATOM   1294  HA  SER A  86       4.202   2.794 -16.873  1.00  0.64           H  
ATOM   1295 1HB  SER A  86       2.834   3.155 -14.880  1.00  0.64           H  
ATOM   1296 2HB  SER A  86       4.047   1.917 -14.610  1.00  0.64           H  
ATOM   1297  HG  SER A  86       5.367   3.629 -13.732  1.00  0.64           H  
ATOM   1298  N   THR A  87       3.093   5.044 -16.940  1.00  0.63           N  
ATOM   1299  CA  THR A  87       2.586   6.379 -17.179  1.00  0.63           C  
ATOM   1300  C   THR A  87       1.354   6.539 -16.301  1.00  0.63           C  
ATOM   1301  O   THR A  87       0.508   5.641 -16.246  1.00  0.63           O  
ATOM   1302  CB  THR A  87       2.217   6.585 -18.660  1.00  0.63           C  
ATOM   1303  OG1 THR A  87       3.345   6.353 -19.464  1.00  0.63           O  
ATOM   1304  CG2 THR A  87       1.794   7.993 -18.898  1.00  0.63           C  
ATOM   1305  H   THR A  87       2.556   4.232 -17.238  1.00  0.63           H  
ATOM   1306  HA  THR A  87       3.331   7.121 -16.884  1.00  0.63           H  
ATOM   1307  HB  THR A  87       1.415   5.901 -18.938  1.00  0.63           H  
ATOM   1308  HG1 THR A  87       4.070   6.894 -19.134  1.00  0.63           H  
ATOM   1309 1HG2 THR A  87       1.549   8.135 -19.950  1.00  0.63           H  
ATOM   1310 2HG2 THR A  87       0.932   8.226 -18.291  1.00  0.63           H  
ATOM   1311 3HG2 THR A  87       2.621   8.642 -18.628  1.00  0.63           H  
ATOM   1312  N   PHE A  88       1.274   7.660 -15.593  1.00  0.62           N  
ATOM   1313  CA  PHE A  88       0.155   7.961 -14.702  1.00  0.62           C  
ATOM   1314  C   PHE A  88      -0.775   8.999 -15.308  1.00  0.62           C  
ATOM   1315  O   PHE A  88      -0.569  10.206 -15.133  1.00  0.62           O  
ATOM   1316  CB  PHE A  88       0.717   8.500 -13.393  1.00  0.62           C  
ATOM   1317  CG  PHE A  88       1.493   7.534 -12.550  1.00  0.62           C  
ATOM   1318  CD1 PHE A  88       2.785   7.139 -12.868  1.00  0.62           C  
ATOM   1319  CD2 PHE A  88       0.960   7.088 -11.383  1.00  0.62           C  
ATOM   1320  CE1 PHE A  88       3.468   6.272 -12.032  1.00  0.62           C  
ATOM   1321  CE2 PHE A  88       1.656   6.234 -10.546  1.00  0.62           C  
ATOM   1322  CZ  PHE A  88       2.897   5.828 -10.878  1.00  0.62           C  
ATOM   1323  H   PHE A  88       2.017   8.341 -15.691  1.00  0.62           H  
ATOM   1324  HA  PHE A  88      -0.412   7.057 -14.536  1.00  0.62           H  
ATOM   1325 1HB  PHE A  88       1.366   9.330 -13.622  1.00  0.62           H  
ATOM   1326 2HB  PHE A  88      -0.104   8.889 -12.789  1.00  0.62           H  
ATOM   1327  HD1 PHE A  88       3.257   7.498 -13.788  1.00  0.62           H  
ATOM   1328  HD2 PHE A  88      -0.037   7.422 -11.124  1.00  0.62           H  
ATOM   1329  HE1 PHE A  88       4.463   5.937 -12.282  1.00  0.62           H  
ATOM   1330  HE2 PHE A  88       1.216   5.884  -9.619  1.00  0.62           H  
ATOM   1331  HZ  PHE A  88       3.436   5.159 -10.228  1.00  0.62           H  
ATOM   1332  N   ARG A  89      -1.792   8.546 -16.042  1.00  0.62           N  
ATOM   1333  CA  ARG A  89      -2.639   9.484 -16.775  1.00  0.62           C  
ATOM   1334  C   ARG A  89      -3.854   9.896 -15.984  1.00  0.62           C  
ATOM   1335  O   ARG A  89      -4.457   9.095 -15.282  1.00  0.62           O  
ATOM   1336  CB  ARG A  89      -3.097   8.912 -18.104  1.00  0.62           C  
ATOM   1337  CG  ARG A  89      -2.024   8.717 -19.143  1.00  0.62           C  
ATOM   1338  CD  ARG A  89      -2.580   8.124 -20.398  1.00  0.62           C  
ATOM   1339  NE  ARG A  89      -3.545   9.016 -21.071  1.00  0.62           N  
ATOM   1340  CZ  ARG A  89      -4.331   8.645 -22.111  1.00  0.62           C  
ATOM   1341  NH1 ARG A  89      -4.255   7.418 -22.581  1.00  0.62           N  
ATOM   1342  NH2 ARG A  89      -5.181   9.503 -22.663  1.00  0.62           N  
ATOM   1343  H   ARG A  89      -1.975   7.541 -16.109  1.00  0.62           H  
ATOM   1344  HA  ARG A  89      -2.053  10.373 -16.990  1.00  0.62           H  
ATOM   1345 1HB  ARG A  89      -3.565   7.942 -17.931  1.00  0.62           H  
ATOM   1346 2HB  ARG A  89      -3.858   9.573 -18.530  1.00  0.62           H  
ATOM   1347 1HG  ARG A  89      -1.554   9.677 -19.373  1.00  0.62           H  
ATOM   1348 2HG  ARG A  89      -1.285   8.030 -18.749  1.00  0.62           H  
ATOM   1349 1HD  ARG A  89      -1.764   7.923 -21.092  1.00  0.62           H  
ATOM   1350 2HD  ARG A  89      -3.090   7.191 -20.157  1.00  0.62           H  
ATOM   1351  HE  ARG A  89      -3.638   9.970 -20.726  1.00  0.62           H  
ATOM   1352 1HH1 ARG A  89      -3.613   6.760 -22.168  1.00  0.62           H  
ATOM   1353 2HH1 ARG A  89      -4.840   7.140 -23.356  1.00  0.62           H  
ATOM   1354 1HH2 ARG A  89      -5.255  10.476 -22.316  1.00  0.62           H  
ATOM   1355 2HH2 ARG A  89      -5.757   9.211 -23.434  1.00  0.62           H  
ATOM   1356  N   SER A  90      -4.254  11.136 -16.102  1.00  0.64           N  
ATOM   1357  CA  SER A  90      -5.465  11.550 -15.409  1.00  0.64           C  
ATOM   1358  C   SER A  90      -6.658  10.791 -15.954  1.00  0.64           C  
ATOM   1359  O   SER A  90      -6.775  10.598 -17.165  1.00  0.64           O  
ATOM   1360  CB  SER A  90      -5.711  13.031 -15.565  1.00  0.64           C  
ATOM   1361  OG  SER A  90      -6.968  13.418 -15.008  1.00  0.64           O  
ATOM   1362  H   SER A  90      -3.736  11.766 -16.710  1.00  0.64           H  
ATOM   1363  HA  SER A  90      -5.360  11.316 -14.345  1.00  0.64           H  
ATOM   1364 1HB  SER A  90      -4.912  13.586 -15.087  1.00  0.64           H  
ATOM   1365 2HB  SER A  90      -5.688  13.275 -16.616  1.00  0.64           H  
ATOM   1366  HG  SER A  90      -6.825  13.452 -14.045  1.00  0.64           H  
ATOM   1367  N   THR A  91      -7.597  10.435 -15.085  1.00  0.66           N  
ATOM   1368  CA  THR A  91      -8.819   9.792 -15.555  1.00  0.66           C  
ATOM   1369  C   THR A  91      -9.891  10.806 -15.958  1.00  0.66           C  
ATOM   1370  O   THR A  91     -10.986  10.420 -16.368  1.00  0.66           O  
ATOM   1371  CB  THR A  91      -9.393   8.853 -14.500  1.00  0.66           C  
ATOM   1372  OG1 THR A  91      -9.711   9.591 -13.323  1.00  0.66           O  
ATOM   1373  CG2 THR A  91      -8.397   7.812 -14.173  1.00  0.66           C  
ATOM   1374  H   THR A  91      -7.439  10.556 -14.081  1.00  0.66           H  
ATOM   1375  HA  THR A  91      -8.572   9.195 -16.432  1.00  0.66           H  
ATOM   1376  HB  THR A  91     -10.299   8.382 -14.875  1.00  0.66           H  
ATOM   1377  HG1 THR A  91      -8.941  10.124 -13.054  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91      -8.815   7.168 -13.418  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91      -8.166   7.244 -15.065  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91      -7.504   8.272 -13.808  1.00  0.66           H  
ATOM   1381  N   VAL A  92      -9.589  12.099 -15.812  1.00  0.69           N  
ATOM   1382  CA  VAL A  92     -10.530  13.154 -16.166  1.00  0.69           C  
ATOM   1383  C   VAL A  92     -10.007  13.968 -17.340  1.00  0.69           C  
ATOM   1384  O   VAL A  92     -10.700  14.163 -18.341  1.00  0.69           O  
ATOM   1385  CB  VAL A  92     -10.783  14.077 -14.974  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92     -11.714  15.207 -15.390  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92     -11.369  13.275 -13.853  1.00  0.69           C  
ATOM   1388  H   VAL A  92      -8.668  12.362 -15.473  1.00  0.69           H  
ATOM   1389  HA  VAL A  92     -11.476  12.697 -16.454  1.00  0.69           H  
ATOM   1390  HB  VAL A  92      -9.842  14.526 -14.648  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92     -11.892  15.868 -14.548  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92     -11.259  15.772 -16.201  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92     -12.662  14.789 -15.725  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92     -11.542  13.924 -13.013  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92     -12.310  12.830 -14.170  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92     -10.675  12.485 -13.567  1.00  0.69           H  
ATOM   1397  N   ASN A  93      -8.785  14.475 -17.207  1.00  0.72           N  
ATOM   1398  CA  ASN A  93      -8.176  15.256 -18.273  1.00  0.72           C  
ATOM   1399  C   ASN A  93      -7.535  14.274 -19.230  1.00  0.72           C  
ATOM   1400  O   ASN A  93      -6.525  13.667 -18.899  1.00  0.72           O  
ATOM   1401  CB  ASN A  93      -7.161  16.255 -17.735  1.00  0.72           C  
ATOM   1402  CG  ASN A  93      -6.530  17.144 -18.814  1.00  0.72           C  
ATOM   1403  OD1 ASN A  93      -6.402  16.782 -20.001  1.00  0.72           O  
ATOM   1404  ND2 ASN A  93      -6.120  18.320 -18.399  1.00  0.72           N  
ATOM   1405  H   ASN A  93      -8.246  14.271 -16.368  1.00  0.72           H  
ATOM   1406  HA  ASN A  93      -8.953  15.795 -18.817  1.00  0.72           H  
ATOM   1407 1HB  ASN A  93      -7.646  16.901 -16.998  1.00  0.72           H  
ATOM   1408 2HB  ASN A  93      -6.371  15.720 -17.215  1.00  0.72           H  
ATOM   1409 1HD2 ASN A  93      -5.702  18.966 -19.040  1.00  0.72           H  
ATOM   1410 2HD2 ASN A  93      -6.237  18.581 -17.429  1.00  0.72           H  
ATOM   1411  N   LYS A  94      -8.093  14.099 -20.419  1.00  0.73           N  
ATOM   1412  CA  LYS A  94      -7.575  13.072 -21.325  1.00  0.73           C  
ATOM   1413  C   LYS A  94      -6.085  13.237 -21.662  1.00  0.73           C  
ATOM   1414  O   LYS A  94      -5.419  12.269 -22.052  1.00  0.73           O  
ATOM   1415  CB  LYS A  94      -8.396  13.059 -22.621  1.00  0.73           C  
ATOM   1416  CG  LYS A  94      -8.223  14.310 -23.517  1.00  0.73           C  
ATOM   1417  CD  LYS A  94      -9.066  14.216 -24.787  1.00  0.73           C  
ATOM   1418  CE  LYS A  94      -9.000  15.504 -25.652  1.00  0.73           C  
ATOM   1419  NZ  LYS A  94      -7.625  15.783 -26.219  1.00  0.73           N  
ATOM   1420  H   LYS A  94      -8.909  14.639 -20.673  1.00  0.73           H  
ATOM   1421  HA  LYS A  94      -7.695  12.104 -20.835  1.00  0.73           H  
ATOM   1422 1HB  LYS A  94      -8.115  12.190 -23.216  1.00  0.73           H  
ATOM   1423 2HB  LYS A  94      -9.454  12.965 -22.381  1.00  0.73           H  
ATOM   1424 1HG  LYS A  94      -8.487  15.210 -22.962  1.00  0.73           H  
ATOM   1425 2HG  LYS A  94      -7.186  14.387 -23.820  1.00  0.73           H  
ATOM   1426 1HD  LYS A  94      -8.705  13.380 -25.386  1.00  0.73           H  
ATOM   1427 2HD  LYS A  94     -10.103  14.025 -24.518  1.00  0.73           H  
ATOM   1428 1HE  LYS A  94      -9.698  15.389 -26.479  1.00  0.73           H  
ATOM   1429 2HE  LYS A  94      -9.307  16.357 -25.048  1.00  0.73           H  
ATOM   1430 1HZ  LYS A  94      -7.656  16.616 -26.776  1.00  0.73           H  
ATOM   1431 2HZ  LYS A  94      -6.921  15.930 -25.477  1.00  0.73           H  
ATOM   1432 3HZ  LYS A  94      -7.325  15.013 -26.789  1.00  0.73           H  
ATOM   1433  N   ASP A  95      -5.563  14.459 -21.524  1.00  0.72           N  
ATOM   1434  CA  ASP A  95      -4.172  14.741 -21.824  1.00  0.72           C  
ATOM   1435  C   ASP A  95      -3.361  14.937 -20.542  1.00  0.72           C  
ATOM   1436  O   ASP A  95      -2.199  15.332 -20.594  1.00  0.72           O  
ATOM   1437  CB  ASP A  95      -4.090  15.985 -22.709  1.00  0.72           C  
ATOM   1438  CG  ASP A  95      -4.765  15.752 -24.065  1.00  0.72           C  
ATOM   1439  OD1 ASP A  95      -4.507  14.750 -24.677  1.00  0.72           O  
ATOM   1440  OD2 ASP A  95      -5.597  16.549 -24.457  1.00  0.72           O  
ATOM   1441  H   ASP A  95      -6.133  15.217 -21.151  1.00  0.72           H  
ATOM   1442  HA  ASP A  95      -3.752  13.895 -22.367  1.00  0.72           H  
ATOM   1443 1HB  ASP A  95      -4.581  16.820 -22.204  1.00  0.72           H  
ATOM   1444 2HB  ASP A  95      -3.044  16.260 -22.865  1.00  0.72           H  
ATOM   1445  N   GLY A  96      -3.973  14.673 -19.387  1.00  0.70           N  
ATOM   1446  CA  GLY A  96      -3.306  14.862 -18.109  1.00  0.70           C  
ATOM   1447  C   GLY A  96      -2.355  13.728 -17.812  1.00  0.70           C  
ATOM   1448  O   GLY A  96      -2.684  12.566 -18.034  1.00  0.70           O  
ATOM   1449  H   GLY A  96      -4.923  14.320 -19.385  1.00  0.70           H  
ATOM   1450 1HA  GLY A  96      -2.778  15.797 -18.096  1.00  0.70           H  
ATOM   1451 2HA  GLY A  96      -4.058  14.919 -17.326  1.00  0.70           H  
ATOM   1452  N   CYS A  97      -1.221  14.044 -17.217  1.00  0.66           N  
ATOM   1453  CA  CYS A  97      -0.273  13.024 -16.800  1.00  0.66           C  
ATOM   1454  C   CYS A  97       0.731  13.561 -15.813  1.00  0.66           C  
ATOM   1455  O   CYS A  97       1.193  14.694 -15.939  1.00  0.66           O  
ATOM   1456  CB  CYS A  97       0.507  12.413 -17.964  1.00  0.66           C  
ATOM   1457  SG  CYS A  97       1.545  11.077 -17.409  1.00  0.66           S  
ATOM   1458  H   CYS A  97      -0.999  15.015 -17.063  1.00  0.66           H  
ATOM   1459  HA  CYS A  97      -0.831  12.237 -16.312  1.00  0.66           H  
ATOM   1460 1HB  CYS A  97      -0.177  12.026 -18.717  1.00  0.66           H  
ATOM   1461 2HB  CYS A  97       1.140  13.170 -18.430  1.00  0.66           H  
ATOM   1462  HG  CYS A  97       2.280  11.815 -16.528  1.00  0.66           H  
ATOM   1463  N   LEU A  98       1.062  12.763 -14.814  1.00  0.62           N  
ATOM   1464  CA  LEU A  98       2.095  13.219 -13.904  1.00  0.62           C  
ATOM   1465  C   LEU A  98       3.394  13.317 -14.708  1.00  0.62           C  
ATOM   1466  O   LEU A  98       3.694  12.432 -15.507  1.00  0.62           O  
ATOM   1467  CB  LEU A  98       2.240  12.250 -12.720  1.00  0.62           C  
ATOM   1468  CG  LEU A  98       1.007  12.182 -11.763  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       1.196  11.097 -10.669  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98       0.808  13.550 -11.109  1.00  0.62           C  
ATOM   1471  H   LEU A  98       0.622  11.841 -14.735  1.00  0.62           H  
ATOM   1472  HA  LEU A  98       1.830  14.203 -13.530  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98       2.441  11.258 -13.102  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98       3.101  12.563 -12.126  1.00  0.62           H  
ATOM   1475  HG  LEU A  98       0.137  11.918 -12.346  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98       0.311  11.072 -10.033  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       1.333  10.130 -11.124  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       2.061  11.329 -10.068  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98      -0.061  13.522 -10.458  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       1.691  13.805 -10.522  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98       0.656  14.304 -11.881  1.00  0.62           H  
ATOM   1482  N   ALA A  99       4.164  14.387 -14.517  1.00  0.59           N  
ATOM   1483  CA  ALA A  99       5.424  14.523 -15.258  1.00  0.59           C  
ATOM   1484  C   ALA A  99       6.391  15.456 -14.562  1.00  0.59           C  
ATOM   1485  O   ALA A  99       5.977  16.447 -13.960  1.00  0.59           O  
ATOM   1486  CB  ALA A  99       5.148  15.037 -16.647  1.00  0.59           C  
ATOM   1487  H   ALA A  99       3.877  15.106 -13.871  1.00  0.59           H  
ATOM   1488  HA  ALA A  99       5.888  13.551 -15.327  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99       6.083  15.112 -17.201  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99       4.477  14.359 -17.153  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99       4.684  16.012 -16.571  1.00  0.59           H  
ATOM   1492  N   ILE A 100       7.687  15.156 -14.692  1.00  0.57           N  
ATOM   1493  CA  ILE A 100       8.750  15.988 -14.097  1.00  0.57           C  
ATOM   1494  C   ILE A 100       9.830  16.347 -15.128  1.00  0.57           C  
ATOM   1495  O   ILE A 100      10.312  15.473 -15.847  1.00  0.57           O  
ATOM   1496  CB  ILE A 100       9.430  15.263 -12.918  1.00  0.57           C  
ATOM   1497  CG1 ILE A 100       8.459  14.874 -11.814  1.00  0.57           C  
ATOM   1498  CG2 ILE A 100      10.488  16.142 -12.293  1.00  0.57           C  
ATOM   1499  CD1 ILE A 100       9.139  13.977 -10.759  1.00  0.57           C  
ATOM   1500  H   ILE A 100       7.926  14.322 -15.236  1.00  0.57           H  
ATOM   1501  HA  ILE A 100       8.310  16.913 -13.734  1.00  0.57           H  
ATOM   1502  HB  ILE A 100       9.900  14.347 -13.283  1.00  0.57           H  
ATOM   1503 1HG1 ILE A 100       8.078  15.775 -11.329  1.00  0.57           H  
ATOM   1504 2HG1 ILE A 100       7.621  14.320 -12.235  1.00  0.57           H  
ATOM   1505 1HG2 ILE A 100      10.966  15.615 -11.480  1.00  0.57           H  
ATOM   1506 2HG2 ILE A 100      11.215  16.391 -13.019  1.00  0.57           H  
ATOM   1507 3HG2 ILE A 100      10.018  17.051 -11.916  1.00  0.57           H  
ATOM   1508 1HD1 ILE A 100       8.441  13.713  -9.999  1.00  0.57           H  
ATOM   1509 2HD1 ILE A 100       9.507  13.065 -11.230  1.00  0.57           H  
ATOM   1510 3HD1 ILE A 100       9.967  14.502 -10.314  1.00  0.57           H  
ATOM   1511  N   ASN A 101      10.204  17.620 -15.214  1.00  0.57           N  
ATOM   1512  CA  ASN A 101      11.231  18.033 -16.171  1.00  0.57           C  
ATOM   1513  C   ASN A 101      12.641  17.794 -15.573  1.00  0.57           C  
ATOM   1514  O   ASN A 101      12.756  17.471 -14.392  1.00  0.57           O  
ATOM   1515  CB  ASN A 101      10.977  19.483 -16.597  1.00  0.57           C  
ATOM   1516  CG  ASN A 101      11.195  20.506 -15.575  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101      11.987  20.353 -14.628  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101      10.513  21.614 -15.766  1.00  0.57           N  
ATOM   1519  H   ASN A 101       9.777  18.303 -14.590  1.00  0.57           H  
ATOM   1520  HA  ASN A 101      11.122  17.403 -17.050  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101      11.475  19.760 -17.500  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101       9.942  19.547 -16.829  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101      10.610  22.380 -15.134  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101       9.902  21.702 -16.553  1.00  0.57           H  
ATOM   1525  N   PRO A 102      13.741  17.954 -16.330  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      15.126  17.810 -15.900  1.00  0.57           C  
ATOM   1527  C   PRO A 102      15.552  18.708 -14.735  1.00  0.57           C  
ATOM   1528  O   PRO A 102      16.622  18.511 -14.163  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      15.913  18.113 -17.167  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      14.959  17.830 -18.291  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      13.640  18.286 -17.774  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      15.278  16.749 -15.616  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      16.248  19.169 -17.141  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      16.817  17.492 -17.207  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      15.269  18.359 -19.204  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      14.970  16.750 -18.528  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      13.587  19.372 -17.924  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      12.850  17.746 -18.286  1.00  0.57           H  
ATOM   1539  N   ASP A 103      14.772  19.753 -14.434  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      15.108  20.652 -13.342  1.00  0.57           C  
ATOM   1541  C   ASP A 103      14.324  20.292 -12.077  1.00  0.57           C  
ATOM   1542  O   ASP A 103      14.384  21.003 -11.070  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      14.815  22.094 -13.739  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      15.718  22.593 -14.884  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      16.891  22.307 -14.865  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      15.216  23.251 -15.765  1.00  0.57           O  
ATOM   1547  H   ASP A 103      13.880  19.903 -14.893  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      16.172  20.557 -13.121  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      13.775  22.180 -14.052  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      14.950  22.743 -12.875  1.00  0.57           H  
ATOM   1551  N   GLY A 104      13.570  19.194 -12.135  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      12.776  18.739 -11.006  1.00  0.58           C  
ATOM   1553  C   GLY A 104      11.416  19.419 -10.901  1.00  0.58           C  
ATOM   1554  O   GLY A 104      10.692  19.238  -9.923  1.00  0.58           O  
ATOM   1555  H   GLY A 104      13.533  18.636 -12.988  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      12.634  17.663 -11.090  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      13.333  18.903 -10.085  1.00  0.58           H  
ATOM   1558  N   GLN A 105      11.025  20.224 -11.872  1.00  0.59           N  
ATOM   1559  CA  GLN A 105       9.739  20.865 -11.691  1.00  0.59           C  
ATOM   1560  C   GLN A 105       8.664  20.027 -12.381  1.00  0.59           C  
ATOM   1561  O   GLN A 105       8.967  19.310 -13.333  1.00  0.59           O  
ATOM   1562  CB  GLN A 105       9.764  22.279 -12.237  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      10.830  23.161 -11.610  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      10.637  23.357 -10.120  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105       9.586  23.819  -9.666  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      11.662  23.014  -9.348  1.00  0.59           N  
ATOM   1567  H   GLN A 105      11.578  20.379 -12.713  1.00  0.59           H  
ATOM   1568  HA  GLN A 105       9.559  20.943 -10.630  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105       9.935  22.252 -13.287  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105       8.798  22.754 -12.081  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      11.806  22.690 -11.768  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      10.807  24.138 -12.092  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      11.604  23.124  -8.357  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      12.505  22.643  -9.763  1.00  0.59           H  
ATOM   1575  N   PRO A 106       7.409  20.031 -11.917  1.00  0.61           N  
ATOM   1576  CA  PRO A 106       6.302  19.387 -12.581  1.00  0.61           C  
ATOM   1577  C   PRO A 106       6.116  20.029 -13.935  1.00  0.61           C  
ATOM   1578  O   PRO A 106       6.332  21.237 -14.075  1.00  0.61           O  
ATOM   1579  CB  PRO A 106       5.109  19.686 -11.672  1.00  0.61           C  
ATOM   1580  CG  PRO A 106       5.721  20.002 -10.343  1.00  0.61           C  
ATOM   1581  CD  PRO A 106       7.042  20.682 -10.656  1.00  0.61           C  
ATOM   1582  HA  PRO A 106       6.502  18.315 -12.657  1.00  0.61           H  
ATOM   1583 1HB  PRO A 106       4.517  20.513 -12.087  1.00  0.61           H  
ATOM   1584 2HB  PRO A 106       4.445  18.811 -11.627  1.00  0.61           H  
ATOM   1585 1HG  PRO A 106       5.059  20.669  -9.777  1.00  0.61           H  
ATOM   1586 2HG  PRO A 106       5.840  19.086  -9.747  1.00  0.61           H  
ATOM   1587 1HD  PRO A 106       6.912  21.764 -10.792  1.00  0.61           H  
ATOM   1588 2HD  PRO A 106       7.715  20.452  -9.852  1.00  0.61           H  
ATOM   1589  N   LYS A 107       5.649  19.278 -14.908  1.00  0.64           N  
ATOM   1590  CA  LYS A 107       5.350  19.926 -16.176  1.00  0.64           C  
ATOM   1591  C   LYS A 107       3.838  20.075 -16.283  1.00  0.64           C  
ATOM   1592  O   LYS A 107       3.122  19.238 -15.743  1.00  0.64           O  
ATOM   1593  CB  LYS A 107       5.860  19.108 -17.355  1.00  0.64           C  
ATOM   1594  CG  LYS A 107       7.337  18.953 -17.424  1.00  0.64           C  
ATOM   1595  CD  LYS A 107       7.764  18.134 -18.649  1.00  0.64           C  
ATOM   1596  CE  LYS A 107       7.497  18.933 -19.937  1.00  0.64           C  
ATOM   1597  NZ  LYS A 107       8.065  18.299 -21.154  1.00  0.64           N  
ATOM   1598  H   LYS A 107       5.527  18.278 -14.750  1.00  0.64           H  
ATOM   1599  HA  LYS A 107       5.844  20.888 -16.201  1.00  0.64           H  
ATOM   1600 1HB  LYS A 107       5.429  18.116 -17.314  1.00  0.64           H  
ATOM   1601 2HB  LYS A 107       5.524  19.564 -18.284  1.00  0.64           H  
ATOM   1602 1HG  LYS A 107       7.781  19.946 -17.478  1.00  0.64           H  
ATOM   1603 2HG  LYS A 107       7.687  18.459 -16.516  1.00  0.64           H  
ATOM   1604 1HD  LYS A 107       8.826  17.892 -18.585  1.00  0.64           H  
ATOM   1605 2HD  LYS A 107       7.201  17.203 -18.682  1.00  0.64           H  
ATOM   1606 1HE  LYS A 107       6.430  19.017 -20.067  1.00  0.64           H  
ATOM   1607 2HE  LYS A 107       7.921  19.930 -19.827  1.00  0.64           H  
ATOM   1608 1HZ  LYS A 107       7.851  18.874 -21.962  1.00  0.64           H  
ATOM   1609 2HZ  LYS A 107       9.063  18.228 -21.058  1.00  0.64           H  
ATOM   1610 3HZ  LYS A 107       7.667  17.381 -21.283  1.00  0.64           H  
ATOM   1611  N   PRO A 108       3.304  21.155 -16.879  1.00  0.68           N  
ATOM   1612  CA  PRO A 108       1.905  21.278 -17.223  1.00  0.68           C  
ATOM   1613  C   PRO A 108       1.576  20.147 -18.165  1.00  0.68           C  
ATOM   1614  O   PRO A 108       2.342  19.887 -19.101  1.00  0.68           O  
ATOM   1615  CB  PRO A 108       1.819  22.657 -17.891  1.00  0.68           C  
ATOM   1616  CG  PRO A 108       3.006  23.421 -17.331  1.00  0.68           C  
ATOM   1617  CD  PRO A 108       4.102  22.370 -17.141  1.00  0.68           C  
ATOM   1618  HA  PRO A 108       1.291  21.222 -16.307  1.00  0.68           H  
ATOM   1619 1HB  PRO A 108       1.857  22.545 -18.985  1.00  0.68           H  
ATOM   1620 2HB  PRO A 108       0.852  23.128 -17.652  1.00  0.68           H  
ATOM   1621 1HG  PRO A 108       3.305  24.221 -18.026  1.00  0.68           H  
ATOM   1622 2HG  PRO A 108       2.727  23.912 -16.385  1.00  0.68           H  
ATOM   1623 1HD  PRO A 108       4.717  22.256 -18.049  1.00  0.68           H  
ATOM   1624 2HD  PRO A 108       4.688  22.666 -16.258  1.00  0.68           H  
ATOM   1625  N   ALA A 109       0.390  19.581 -18.042  1.00  0.72           N  
ATOM   1626  CA  ALA A 109      -0.030  18.484 -18.900  1.00  0.72           C  
ATOM   1627  C   ALA A 109       0.029  18.820 -20.378  1.00  0.72           C  
ATOM   1628  O   ALA A 109       0.313  17.951 -21.198  1.00  0.72           O  
ATOM   1629  CB  ALA A 109      -1.438  18.083 -18.585  1.00  0.72           C  
ATOM   1630  H   ALA A 109      -0.205  19.850 -17.259  1.00  0.72           H  
ATOM   1631  HA  ALA A 109       0.638  17.642 -18.707  1.00  0.72           H  
ATOM   1632 1HB  ALA A 109      -1.686  17.262 -19.222  1.00  0.72           H  
ATOM   1633 2HB  ALA A 109      -1.516  17.797 -17.534  1.00  0.72           H  
ATOM   1634 3HB  ALA A 109      -2.098  18.901 -18.796  1.00  0.72           H  
ATOM   1635  N   ASN A 110      -0.216  20.080 -20.717  1.00  0.76           N  
ATOM   1636  CA  ASN A 110      -0.262  20.541 -22.098  1.00  0.76           C  
ATOM   1637  C   ASN A 110       1.077  20.381 -22.831  1.00  0.76           C  
ATOM   1638  O   ASN A 110       1.123  20.410 -24.061  1.00  0.76           O  
ATOM   1639  CB  ASN A 110      -0.726  21.981 -22.118  1.00  0.76           C  
ATOM   1640  CG  ASN A 110      -2.189  22.096 -21.766  1.00  0.76           C  
ATOM   1641  OD1 ASN A 110      -2.952  21.127 -21.884  1.00  0.76           O  
ATOM   1642  ND2 ASN A 110      -2.591  23.259 -21.322  1.00  0.76           N  
ATOM   1643  H   ASN A 110      -0.402  20.743 -19.980  1.00  0.76           H  
ATOM   1644  HA  ASN A 110      -0.992  19.931 -22.633  1.00  0.76           H  
ATOM   1645 1HB  ASN A 110      -0.141  22.563 -21.403  1.00  0.76           H  
ATOM   1646 2HB  ASN A 110      -0.561  22.407 -23.107  1.00  0.76           H  
ATOM   1647 1HD2 ASN A 110      -3.549  23.392 -21.058  1.00  0.76           H  
ATOM   1648 2HD2 ASN A 110      -1.941  24.013 -21.234  1.00  0.76           H  
ATOM   1649  N   SER A 111       2.169  20.258 -22.073  1.00  0.79           N  
ATOM   1650  CA  SER A 111       3.508  20.107 -22.622  1.00  0.79           C  
ATOM   1651  C   SER A 111       3.983  18.643 -22.567  1.00  0.79           C  
ATOM   1652  O   SER A 111       5.169  18.359 -22.789  1.00  0.79           O  
ATOM   1653  CB  SER A 111       4.470  20.986 -21.851  1.00  0.79           C  
ATOM   1654  OG  SER A 111       4.574  20.565 -20.520  1.00  0.79           O  
ATOM   1655  H   SER A 111       2.076  20.227 -21.058  1.00  0.79           H  
ATOM   1656  HA  SER A 111       3.493  20.424 -23.665  1.00  0.79           H  
ATOM   1657 1HB  SER A 111       5.448  20.966 -22.322  1.00  0.79           H  
ATOM   1658 2HB  SER A 111       4.111  22.014 -21.877  1.00  0.79           H  
ATOM   1659  HG  SER A 111       3.655  20.391 -20.202  1.00  0.79           H  
ATOM   1660  N   THR A 112       3.074  17.727 -22.208  1.00  0.81           N  
ATOM   1661  CA  THR A 112       3.396  16.314 -22.037  1.00  0.81           C  
ATOM   1662  C   THR A 112       2.462  15.411 -22.838  1.00  0.81           C  
ATOM   1663  O   THR A 112       1.584  15.874 -23.562  1.00  0.81           O  
ATOM   1664  CB  THR A 112       3.248  15.911 -20.564  1.00  0.81           C  
ATOM   1665  OG1 THR A 112       1.862  15.904 -20.213  1.00  0.81           O  
ATOM   1666  CG2 THR A 112       3.965  16.897 -19.680  1.00  0.81           C  
ATOM   1667  H   THR A 112       2.110  18.006 -22.027  1.00  0.81           H  
ATOM   1668  HA  THR A 112       4.417  16.137 -22.373  1.00  0.81           H  
ATOM   1669  HB  THR A 112       3.660  14.932 -20.406  1.00  0.81           H  
ATOM   1670  HG1 THR A 112       1.395  16.638 -20.671  1.00  0.81           H  
ATOM   1671 1HG2 THR A 112       3.838  16.610 -18.651  1.00  0.81           H  
ATOM   1672 2HG2 THR A 112       5.019  16.908 -19.932  1.00  0.81           H  
ATOM   1673 3HG2 THR A 112       3.551  17.882 -19.823  1.00  0.81           H  
ATOM   1674  N   GLY A 113       2.688  14.108 -22.728  1.00  0.80           N  
ATOM   1675  CA  GLY A 113       1.795  13.132 -23.330  1.00  0.80           C  
ATOM   1676  C   GLY A 113       2.463  11.765 -23.400  1.00  0.80           C  
ATOM   1677  O   GLY A 113       3.611  11.616 -22.978  1.00  0.80           O  
ATOM   1678  H   GLY A 113       3.461  13.794 -22.164  1.00  0.80           H  
ATOM   1679 1HA  GLY A 113       0.891  13.091 -22.725  1.00  0.80           H  
ATOM   1680 2HA  GLY A 113       1.513  13.460 -24.330  1.00  0.80           H  
ATOM   1681  N   PRO A 114       1.759  10.730 -23.856  1.00  0.77           N  
ATOM   1682  CA  PRO A 114       2.293   9.404 -24.043  1.00  0.77           C  
ATOM   1683  C   PRO A 114       3.479   9.539 -24.973  1.00  0.77           C  
ATOM   1684  O   PRO A 114       3.441  10.347 -25.905  1.00  0.77           O  
ATOM   1685  CB  PRO A 114       1.119   8.652 -24.667  1.00  0.77           C  
ATOM   1686  CG  PRO A 114      -0.110   9.414 -24.201  1.00  0.77           C  
ATOM   1687  CD  PRO A 114       0.327  10.866 -24.180  1.00  0.77           C  
ATOM   1688  HA  PRO A 114       2.595   8.980 -23.067  1.00  0.77           H  
ATOM   1689 1HB  PRO A 114       1.227   8.646 -25.764  1.00  0.77           H  
ATOM   1690 2HB  PRO A 114       1.126   7.605 -24.340  1.00  0.77           H  
ATOM   1691 1HG  PRO A 114      -0.954   9.233 -24.883  1.00  0.77           H  
ATOM   1692 2HG  PRO A 114      -0.422   9.055 -23.208  1.00  0.77           H  
ATOM   1693 1HD  PRO A 114       0.191  11.336 -25.166  1.00  0.77           H  
ATOM   1694 2HD  PRO A 114      -0.232  11.375 -23.392  1.00  0.77           H  
ATOM   1695  N   GLY A 115       4.537   8.792 -24.727  1.00  0.72           N  
ATOM   1696  CA  GLY A 115       5.728   8.856 -25.561  1.00  0.72           C  
ATOM   1697  C   GLY A 115       6.761   9.868 -25.051  1.00  0.72           C  
ATOM   1698  O   GLY A 115       7.935   9.787 -25.416  1.00  0.72           O  
ATOM   1699  H   GLY A 115       4.535   8.117 -23.965  1.00  0.72           H  
ATOM   1700 1HA  GLY A 115       6.183   7.867 -25.603  1.00  0.72           H  
ATOM   1701 2HA  GLY A 115       5.441   9.114 -26.580  1.00  0.72           H  
ATOM   1702  N   TYR A 116       6.355  10.802 -24.187  1.00  0.68           N  
ATOM   1703  CA  TYR A 116       7.322  11.752 -23.659  1.00  0.68           C  
ATOM   1704  C   TYR A 116       7.987  11.087 -22.457  1.00  0.68           C  
ATOM   1705  O   TYR A 116       7.294  10.744 -21.502  1.00  0.68           O  
ATOM   1706  CB  TYR A 116       6.639  13.067 -23.287  1.00  0.68           C  
ATOM   1707  CG  TYR A 116       6.217  13.908 -24.484  1.00  0.68           C  
ATOM   1708  CD1 TYR A 116       5.040  13.639 -25.157  1.00  0.68           C  
ATOM   1709  CD2 TYR A 116       6.996  14.980 -24.878  1.00  0.68           C  
ATOM   1710  CE1 TYR A 116       4.639  14.416 -26.211  1.00  0.68           C  
ATOM   1711  CE2 TYR A 116       6.597  15.770 -25.943  1.00  0.68           C  
ATOM   1712  CZ  TYR A 116       5.420  15.489 -26.608  1.00  0.68           C  
ATOM   1713  OH  TYR A 116       5.021  16.272 -27.668  1.00  0.68           O  
ATOM   1714  H   TYR A 116       5.374  10.867 -23.896  1.00  0.68           H  
ATOM   1715  HA  TYR A 116       8.043  11.958 -24.442  1.00  0.68           H  
ATOM   1716 1HB  TYR A 116       5.756  12.861 -22.692  1.00  0.68           H  
ATOM   1717 2HB  TYR A 116       7.314  13.662 -22.670  1.00  0.68           H  
ATOM   1718  HD1 TYR A 116       4.435  12.809 -24.862  1.00  0.68           H  
ATOM   1719  HD2 TYR A 116       7.921  15.205 -24.348  1.00  0.68           H  
ATOM   1720  HE1 TYR A 116       3.711  14.185 -26.731  1.00  0.68           H  
ATOM   1721  HE2 TYR A 116       7.211  16.617 -26.254  1.00  0.68           H  
ATOM   1722  HH  TYR A 116       4.164  15.973 -27.978  1.00  0.68           H  
ATOM   1723  N   PRO A 117       9.318  11.006 -22.383  1.00  0.63           N  
ATOM   1724  CA  PRO A 117      10.059  10.281 -21.363  1.00  0.63           C  
ATOM   1725  C   PRO A 117       9.883  10.887 -19.969  1.00  0.63           C  
ATOM   1726  O   PRO A 117      10.078  10.218 -18.958  1.00  0.63           O  
ATOM   1727  CB  PRO A 117      11.492  10.370 -21.881  1.00  0.63           C  
ATOM   1728  CG  PRO A 117      11.531  11.637 -22.702  1.00  0.63           C  
ATOM   1729  CD  PRO A 117      10.166  11.723 -23.350  1.00  0.63           C  
ATOM   1730  HA  PRO A 117       9.742   9.231 -21.373  1.00  0.63           H  
ATOM   1731 1HB  PRO A 117      12.195  10.340 -21.070  1.00  0.63           H  
ATOM   1732 2HB  PRO A 117      11.704   9.484 -22.497  1.00  0.63           H  
ATOM   1733 1HG  PRO A 117      11.745  12.496 -22.046  1.00  0.63           H  
ATOM   1734 2HG  PRO A 117      12.349  11.589 -23.435  1.00  0.63           H  
ATOM   1735 1HD  PRO A 117       9.874  12.785 -23.430  1.00  0.63           H  
ATOM   1736 2HD  PRO A 117      10.173  11.203 -24.324  1.00  0.63           H  
ATOM   1737  N   HIS A 118       9.404  12.130 -19.915  1.00  0.60           N  
ATOM   1738  CA  HIS A 118       9.228  12.858 -18.660  1.00  0.60           C  
ATOM   1739  C   HIS A 118       7.968  12.390 -17.932  1.00  0.60           C  
ATOM   1740  O   HIS A 118       7.720  12.757 -16.774  1.00  0.60           O  
ATOM   1741  CB  HIS A 118       9.104  14.351 -18.951  1.00  0.60           C  
ATOM   1742  CG  HIS A 118      10.290  14.892 -19.679  1.00  0.60           C  
ATOM   1743  ND1 HIS A 118      10.315  14.998 -21.061  1.00  0.60           N  
ATOM   1744  CD2 HIS A 118      11.498  15.313 -19.250  1.00  0.60           C  
ATOM   1745  CE1 HIS A 118      11.491  15.462 -21.443  1.00  0.60           C  
ATOM   1746  NE2 HIS A 118      12.225  15.666 -20.373  1.00  0.60           N  
ATOM   1747  H   HIS A 118       9.206  12.618 -20.773  1.00  0.60           H  
ATOM   1748  HA  HIS A 118      10.085  12.693 -18.008  1.00  0.60           H  
ATOM   1749 1HB  HIS A 118       8.211  14.533 -19.549  1.00  0.60           H  
ATOM   1750 2HB  HIS A 118       8.991  14.898 -18.015  1.00  0.60           H  
ATOM   1751  HD2 HIS A 118      11.843  15.355 -18.214  1.00  0.60           H  
ATOM   1752  HE1 HIS A 118      11.802  15.643 -22.472  1.00  0.60           H  
ATOM   1753  HE2 HIS A 118      13.178  16.016 -20.381  1.00  0.60           H  
ATOM   1754  N   THR A 119       7.157  11.585 -18.628  1.00  0.58           N  
ATOM   1755  CA  THR A 119       5.917  11.065 -18.078  1.00  0.58           C  
ATOM   1756  C   THR A 119       6.113   9.661 -17.518  1.00  0.58           C  
ATOM   1757  O   THR A 119       5.230   9.127 -16.838  1.00  0.58           O  
ATOM   1758  CB  THR A 119       4.809  10.998 -19.146  1.00  0.58           C  
ATOM   1759  OG1 THR A 119       5.166  10.091 -20.175  1.00  0.58           O  
ATOM   1760  CG2 THR A 119       4.550  12.356 -19.741  1.00  0.58           C  
ATOM   1761  H   THR A 119       7.396  11.318 -19.585  1.00  0.58           H  
ATOM   1762  HA  THR A 119       5.588  11.715 -17.267  1.00  0.58           H  
ATOM   1763  HB  THR A 119       3.929  10.640 -18.692  1.00  0.58           H  
ATOM   1764  HG1 THR A 119       6.057  10.302 -20.509  1.00  0.58           H  
ATOM   1765 1HG2 THR A 119       3.754  12.279 -20.475  1.00  0.58           H  
ATOM   1766 2HG2 THR A 119       4.250  13.034 -18.956  1.00  0.58           H  
ATOM   1767 3HG2 THR A 119       5.457  12.721 -20.218  1.00  0.58           H  
ATOM   1768  N   TYR A 120       7.265   9.044 -17.812  1.00  0.59           N  
ATOM   1769  CA  TYR A 120       7.460   7.658 -17.418  1.00  0.59           C  
ATOM   1770  C   TYR A 120       8.137   7.561 -16.071  1.00  0.59           C  
ATOM   1771  O   TYR A 120       9.176   8.187 -15.836  1.00  0.59           O  
ATOM   1772  CB  TYR A 120       8.210   6.931 -18.522  1.00  0.59           C  
ATOM   1773  CG  TYR A 120       7.339   6.739 -19.720  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120       7.271   7.740 -20.642  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120       6.589   5.585 -19.887  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120       6.460   7.633 -21.748  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120       5.766   5.469 -21.001  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120       5.700   6.495 -21.928  1.00  0.59           C  
ATOM   1779  OH  TYR A 120       4.867   6.392 -23.026  1.00  0.59           O  
ATOM   1780  H   TYR A 120       8.013   9.525 -18.307  1.00  0.59           H  
ATOM   1781  HA  TYR A 120       6.484   7.189 -17.326  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120       9.065   7.528 -18.815  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120       8.567   5.980 -18.187  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120       7.851   8.628 -20.480  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120       6.634   4.781 -19.146  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120       6.411   8.449 -22.463  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120       5.159   4.578 -21.142  1.00  0.59           H  
ATOM   1788  HH  TYR A 120       4.419   5.535 -23.001  1.00  0.59           H  
ATOM   1789  N   HIS A 121       7.518   6.790 -15.183  1.00  0.63           N  
ATOM   1790  CA  HIS A 121       7.976   6.644 -13.815  1.00  0.63           C  
ATOM   1791  C   HIS A 121       8.018   5.202 -13.320  1.00  0.63           C  
ATOM   1792  O   HIS A 121       7.236   4.350 -13.758  1.00  0.63           O  
ATOM   1793  CB  HIS A 121       7.058   7.430 -12.879  1.00  0.63           C  
ATOM   1794  CG  HIS A 121       7.047   8.910 -13.039  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121       6.350   9.558 -14.050  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121       7.624   9.883 -12.296  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121       6.516  10.853 -13.924  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121       7.283  11.081 -12.868  1.00  0.63           N  
ATOM   1799  H   HIS A 121       6.660   6.319 -15.469  1.00  0.63           H  
ATOM   1800  HA  HIS A 121       8.975   7.051 -13.746  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121       6.058   7.102 -13.055  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121       7.310   7.196 -11.843  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121       5.781   9.163 -14.804  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121       8.255   9.860 -11.401  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121       6.048  11.511 -14.630  1.00  0.63           H  
ATOM   1806  N   GLN A 122       8.907   4.935 -12.377  1.00  0.70           N  
ATOM   1807  CA  GLN A 122       9.003   3.608 -11.782  1.00  0.70           C  
ATOM   1808  C   GLN A 122       8.806   3.629 -10.261  1.00  0.70           C  
ATOM   1809  O   GLN A 122       9.566   4.272  -9.543  1.00  0.70           O  
ATOM   1810  CB  GLN A 122      10.357   2.973 -12.124  1.00  0.70           C  
ATOM   1811  CG  GLN A 122      10.652   1.657 -11.420  1.00  0.70           C  
ATOM   1812  CD  GLN A 122       9.770   0.499 -11.857  1.00  0.70           C  
ATOM   1813  OE1 GLN A 122       9.826   0.057 -13.011  1.00  0.70           O  
ATOM   1814  NE2 GLN A 122       8.962  -0.011 -10.935  1.00  0.70           N  
ATOM   1815  H   GLN A 122       9.546   5.681 -12.091  1.00  0.70           H  
ATOM   1816  HA  GLN A 122       8.257   2.975 -12.246  1.00  0.70           H  
ATOM   1817 1HB  GLN A 122      10.370   2.747 -13.184  1.00  0.70           H  
ATOM   1818 2HB  GLN A 122      11.161   3.656 -11.937  1.00  0.70           H  
ATOM   1819 1HG  GLN A 122      11.687   1.386 -11.614  1.00  0.70           H  
ATOM   1820 2HG  GLN A 122      10.505   1.803 -10.345  1.00  0.70           H  
ATOM   1821 1HE2 GLN A 122       8.362  -0.774 -11.157  1.00  0.70           H  
ATOM   1822 2HE2 GLN A 122       8.955   0.383  -9.985  1.00  0.70           H  
ATOM   1823  N   PRO A 123       7.689   3.114  -9.743  1.00  0.82           N  
ATOM   1824  CA  PRO A 123       7.458   2.980  -8.321  1.00  0.82           C  
ATOM   1825  C   PRO A 123       8.580   2.115  -7.710  1.00  0.82           C  
ATOM   1826  O   PRO A 123       8.942   1.081  -8.285  1.00  0.82           O  
ATOM   1827  CB  PRO A 123       6.077   2.318  -8.282  1.00  0.82           C  
ATOM   1828  CG  PRO A 123       5.418   2.740  -9.579  1.00  0.82           C  
ATOM   1829  CD  PRO A 123       6.535   2.760 -10.591  1.00  0.82           C  
ATOM   1830  HA  PRO A 123       7.411   3.968  -7.870  1.00  0.82           H  
ATOM   1831 1HB  PRO A 123       6.187   1.231  -8.188  1.00  0.82           H  
ATOM   1832 2HB  PRO A 123       5.527   2.663  -7.390  1.00  0.82           H  
ATOM   1833 1HG  PRO A 123       4.605   2.048  -9.848  1.00  0.82           H  
ATOM   1834 2HG  PRO A 123       4.967   3.725  -9.443  1.00  0.82           H  
ATOM   1835 1HD  PRO A 123       6.665   1.769 -11.047  1.00  0.82           H  
ATOM   1836 2HD  PRO A 123       6.317   3.548 -11.336  1.00  0.82           H  
ATOM   1837  N   GLU A 124       9.092   2.495  -6.539  1.00  0.99           N  
ATOM   1838  CA  GLU A 124      10.155   1.742  -5.864  1.00  0.99           C  
ATOM   1839  C   GLU A 124       9.821   1.440  -4.401  1.00  0.99           C  
ATOM   1840  O   GLU A 124       9.545   2.356  -3.611  1.00  0.99           O  
ATOM   1841  CB  GLU A 124      11.487   2.512  -5.922  1.00  0.99           C  
ATOM   1842  CG  GLU A 124      12.102   2.716  -7.320  1.00  0.99           C  
ATOM   1843  CD  GLU A 124      13.411   3.535  -7.293  1.00  0.99           C  
ATOM   1844  OE1 GLU A 124      13.785   4.013  -6.235  1.00  0.99           O  
ATOM   1845  OE2 GLU A 124      14.044   3.640  -8.315  1.00  0.99           O  
ATOM   1846  H   GLU A 124       8.777   3.369  -6.143  1.00  0.99           H  
ATOM   1847  HA  GLU A 124      10.284   0.789  -6.377  1.00  0.99           H  
ATOM   1848 1HB  GLU A 124      11.343   3.496  -5.493  1.00  0.99           H  
ATOM   1849 2HB  GLU A 124      12.224   1.998  -5.307  1.00  0.99           H  
ATOM   1850 1HG  GLU A 124      12.293   1.744  -7.772  1.00  0.99           H  
ATOM   1851 2HG  GLU A 124      11.378   3.238  -7.944  1.00  0.99           H  
ATOM   1852  N   GLU A 125       9.857   0.153  -4.055  1.00  1.18           N  
ATOM   1853  CA  GLU A 125       9.539  -0.343  -2.716  1.00  1.18           C  
ATOM   1854  C   GLU A 125      10.169  -1.709  -2.521  1.00  1.18           C  
ATOM   1855  O   GLU A 125      10.903  -1.925  -1.556  1.00  1.18           O  
ATOM   1856  OXT GLU A 125      10.245  -2.429  -3.512  1.00  1.18           O  
ATOM   1857  CB  GLU A 125       8.019  -0.424  -2.529  1.00  1.18           C  
ATOM   1858  CG  GLU A 125       7.510  -0.856  -1.146  1.00  1.18           C  
ATOM   1859  CD  GLU A 125       6.001  -0.723  -1.072  1.00  1.18           C  
ATOM   1860  OE1 GLU A 125       5.423  -0.533  -2.112  1.00  1.18           O  
ATOM   1861  OE2 GLU A 125       5.425  -0.767   0.011  1.00  1.18           O  
ATOM   1862  H   GLU A 125      10.105  -0.521  -4.769  1.00  1.18           H  
ATOM   1863  HA  GLU A 125       9.954   0.340  -1.974  1.00  1.18           H  
ATOM   1864 1HB  GLU A 125       7.609   0.549  -2.699  1.00  1.18           H  
ATOM   1865 2HB  GLU A 125       7.591  -1.093  -3.274  1.00  1.18           H  
ATOM   1866 1HG  GLU A 125       7.791  -1.891  -0.956  1.00  1.18           H  
ATOM   1867 2HG  GLU A 125       7.965  -0.226  -0.382  1.00  1.18           H  
TER    1868
ENDMDL

REMARK ID 640085 MODEL 5 1bas-NEM-1
PFRMAT TS
TARGET 1bas-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.529  -0.255   0.017  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.981  -0.337   0.138  1.00  0.94           C  
ATOM      3  C   MET A   1       2.600   1.054   0.033  1.00  0.94           C  
ATOM      4  O   MET A   1       2.040   1.935  -0.638  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.524  -1.284  -0.931  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.075  -2.743  -0.753  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.690  -3.862  -2.043  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.431  -3.979  -1.623  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.102  -1.020   0.518  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.211   0.622   0.403  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.269  -0.306  -0.961  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.234  -0.735   1.123  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.202  -0.944  -1.915  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.608  -1.263  -0.915  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.433  -3.102   0.211  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.987  -2.785  -0.749  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.934  -4.636  -2.329  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.880  -2.987  -1.670  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.540  -4.375  -0.613  1.00  0.94           H  
ATOM     20  N   THR A   2       3.731   1.275   0.710  1.00  0.86           N  
ATOM     21  CA  THR A   2       4.391   2.595   0.701  1.00  0.86           C  
ATOM     22  C   THR A   2       5.828   2.489   0.227  1.00  0.86           C  
ATOM     23  O   THR A   2       6.649   1.850   0.887  1.00  0.86           O  
ATOM     24  CB  THR A   2       4.380   3.267   2.084  1.00  0.86           C  
ATOM     25  OG1 THR A   2       3.031   3.426   2.544  1.00  0.86           O  
ATOM     26  CG2 THR A   2       5.048   4.637   1.994  1.00  0.86           C  
ATOM     27  H   THR A   2       4.190   0.489   1.200  1.00  0.86           H  
ATOM     28  HA  THR A   2       3.859   3.239   0.008  1.00  0.86           H  
ATOM     29  HB  THR A   2       4.926   2.640   2.792  1.00  0.86           H  
ATOM     30  HG1 THR A   2       2.554   4.006   1.941  1.00  0.86           H  
ATOM     31 1HG2 THR A   2       5.044   5.109   2.974  1.00  0.86           H  
ATOM     32 2HG2 THR A   2       6.074   4.528   1.651  1.00  0.86           H  
ATOM     33 3HG2 THR A   2       4.498   5.259   1.287  1.00  0.86           H  
ATOM     34  N   SER A   3       6.174   3.204  -0.834  1.00  0.78           N  
ATOM     35  CA  SER A   3       7.500   3.047  -1.405  1.00  0.78           C  
ATOM     36  C   SER A   3       8.090   4.306  -2.003  1.00  0.78           C  
ATOM     37  O   SER A   3       7.390   5.282  -2.279  1.00  0.78           O  
ATOM     38  CB  SER A   3       7.433   1.989  -2.489  1.00  0.78           C  
ATOM     39  OG  SER A   3       6.647   2.401  -3.570  1.00  0.78           O  
ATOM     40  H   SER A   3       5.478   3.800  -1.275  1.00  0.78           H  
ATOM     41  HA  SER A   3       8.174   2.701  -0.618  1.00  0.78           H  
ATOM     42 1HB  SER A   3       8.426   1.756  -2.839  1.00  0.78           H  
ATOM     43 2HB  SER A   3       7.008   1.083  -2.077  1.00  0.78           H  
ATOM     44  HG  SER A   3       5.768   2.534  -3.210  1.00  0.78           H  
ATOM     45  N   ARG A   4       9.398   4.274  -2.205  1.00  0.71           N  
ATOM     46  CA  ARG A   4      10.083   5.377  -2.854  1.00  0.71           C  
ATOM     47  C   ARG A   4      10.214   5.013  -4.322  1.00  0.71           C  
ATOM     48  O   ARG A   4      10.413   3.850  -4.631  1.00  0.71           O  
ATOM     49  CB  ARG A   4      11.460   5.550  -2.271  1.00  0.71           C  
ATOM     50  CG  ARG A   4      11.563   5.873  -0.809  1.00  0.71           C  
ATOM     51  CD  ARG A   4      13.004   5.810  -0.390  1.00  0.71           C  
ATOM     52  NE  ARG A   4      13.229   6.252   0.963  1.00  0.71           N  
ATOM     53  CZ  ARG A   4      13.073   5.520   2.073  1.00  0.71           C  
ATOM     54  NH1 ARG A   4      12.652   4.276   2.021  1.00  0.71           N  
ATOM     55  NH2 ARG A   4      13.360   6.090   3.220  1.00  0.71           N  
ATOM     56  H   ARG A   4       9.914   3.440  -1.914  1.00  0.71           H  
ATOM     57  HA  ARG A   4       9.502   6.291  -2.755  1.00  0.71           H  
ATOM     58 1HB  ARG A   4      12.073   4.683  -2.482  1.00  0.71           H  
ATOM     59 2HB  ARG A   4      11.899   6.386  -2.757  1.00  0.71           H  
ATOM     60 1HG  ARG A   4      11.173   6.867  -0.626  1.00  0.71           H  
ATOM     61 2HG  ARG A   4      10.996   5.144  -0.230  1.00  0.71           H  
ATOM     62 1HD  ARG A   4      13.355   4.781  -0.476  1.00  0.71           H  
ATOM     63 2HD  ARG A   4      13.599   6.437  -1.044  1.00  0.71           H  
ATOM     64  HE  ARG A   4      13.593   7.197   1.108  1.00  0.71           H  
ATOM     65 1HH1 ARG A   4      12.444   3.855   1.126  1.00  0.71           H  
ATOM     66 2HH1 ARG A   4      12.544   3.743   2.869  1.00  0.71           H  
ATOM     67 1HH2 ARG A   4      13.708   7.063   3.193  1.00  0.71           H  
ATOM     68 2HH2 ARG A   4      13.270   5.590   4.088  1.00  0.71           H  
ATOM     69  N   ALA A   5      10.123   5.965  -5.238  1.00  0.66           N  
ATOM     70  CA  ALA A   5      10.309   5.644  -6.661  1.00  0.66           C  
ATOM     71  C   ALA A   5      11.606   6.269  -7.182  1.00  0.66           C  
ATOM     72  O   ALA A   5      11.690   7.493  -7.315  1.00  0.66           O  
ATOM     73  CB  ALA A   5       9.090   6.119  -7.464  1.00  0.66           C  
ATOM     74  H   ALA A   5       9.931   6.915  -4.952  1.00  0.66           H  
ATOM     75  HA  ALA A   5      10.403   4.564  -6.771  1.00  0.66           H  
ATOM     76 1HB  ALA A   5       9.227   5.861  -8.517  1.00  0.66           H  
ATOM     77 2HB  ALA A   5       8.191   5.629  -7.083  1.00  0.66           H  
ATOM     78 3HB  ALA A   5       8.985   7.194  -7.368  1.00  0.66           H  
ATOM     79  N   ILE A   6      12.627   5.444  -7.453  1.00  0.63           N  
ATOM     80  CA  ILE A   6      13.936   5.979  -7.867  1.00  0.63           C  
ATOM     81  C   ILE A   6      14.090   5.950  -9.377  1.00  0.63           C  
ATOM     82  O   ILE A   6      13.825   4.924 -10.002  1.00  0.63           O  
ATOM     83  CB  ILE A   6      15.096   5.144  -7.263  1.00  0.63           C  
ATOM     84  CG1 ILE A   6      16.473   5.778  -7.535  1.00  0.63           C  
ATOM     85  CG2 ILE A   6      15.109   3.814  -7.859  1.00  0.63           C  
ATOM     86  CD1 ILE A   6      16.730   7.004  -6.772  1.00  0.63           C  
ATOM     87  H   ILE A   6      12.508   4.433  -7.340  1.00  0.63           H  
ATOM     88  HA  ILE A   6      14.026   7.008  -7.531  1.00  0.63           H  
ATOM     89  HB  ILE A   6      14.966   5.042  -6.201  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6      17.245   5.054  -7.283  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6      16.556   6.013  -8.591  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6      15.914   3.225  -7.418  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6      14.195   3.354  -7.653  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6      15.256   3.893  -8.936  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6      17.712   7.385  -7.013  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6      15.989   7.723  -7.018  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6      16.690   6.785  -5.734  1.00  0.63           H  
ATOM     98  N   SER A   7      14.542   7.061  -9.964  1.00  0.61           N  
ATOM     99  CA  SER A   7      14.763   7.121 -11.410  1.00  0.61           C  
ATOM    100  C   SER A   7      16.041   6.421 -11.850  1.00  0.61           C  
ATOM    101  O   SER A   7      17.130   6.710 -11.348  1.00  0.61           O  
ATOM    102  CB  SER A   7      14.824   8.553 -11.890  1.00  0.61           C  
ATOM    103  OG  SER A   7      15.207   8.599 -13.260  1.00  0.61           O  
ATOM    104  H   SER A   7      14.713   7.891  -9.394  1.00  0.61           H  
ATOM    105  HA  SER A   7      13.924   6.630 -11.904  1.00  0.61           H  
ATOM    106 1HB  SER A   7      13.844   9.014 -11.771  1.00  0.61           H  
ATOM    107 2HB  SER A   7      15.528   9.119 -11.283  1.00  0.61           H  
ATOM    108  HG  SER A   7      14.511   8.115 -13.736  1.00  0.61           H  
ATOM    109  N   LEU A   8      15.923   5.606 -12.894  1.00  0.60           N  
ATOM    110  CA  LEU A   8      17.044   4.876 -13.489  1.00  0.60           C  
ATOM    111  C   LEU A   8      18.161   5.814 -13.930  1.00  0.60           C  
ATOM    112  O   LEU A   8      19.331   5.599 -13.611  1.00  0.60           O  
ATOM    113  CB  LEU A   8      16.551   4.119 -14.731  1.00  0.60           C  
ATOM    114  CG  LEU A   8      17.527   3.158 -15.446  1.00  0.60           C  
ATOM    115  CD1 LEU A   8      16.721   2.146 -16.259  1.00  0.60           C  
ATOM    116  CD2 LEU A   8      18.438   3.940 -16.364  1.00  0.60           C  
ATOM    117  H   LEU A   8      14.993   5.450 -13.275  1.00  0.60           H  
ATOM    118  HA  LEU A   8      17.434   4.175 -12.754  1.00  0.60           H  
ATOM    119 1HB  LEU A   8      15.677   3.544 -14.448  1.00  0.60           H  
ATOM    120 2HB  LEU A   8      16.231   4.853 -15.468  1.00  0.60           H  
ATOM    121  HG  LEU A   8      18.114   2.615 -14.706  1.00  0.60           H  
ATOM    122 1HD1 LEU A   8      17.393   1.448 -16.761  1.00  0.60           H  
ATOM    123 2HD1 LEU A   8      16.069   1.597 -15.615  1.00  0.60           H  
ATOM    124 3HD1 LEU A   8      16.131   2.665 -17.004  1.00  0.60           H  
ATOM    125 1HD2 LEU A   8      19.112   3.254 -16.874  1.00  0.60           H  
ATOM    126 2HD2 LEU A   8      17.833   4.468 -17.096  1.00  0.60           H  
ATOM    127 3HD2 LEU A   8      19.020   4.652 -15.790  1.00  0.60           H  
ATOM    128  N   ASN A   9      17.801   6.838 -14.700  1.00  0.59           N  
ATOM    129  CA  ASN A   9      18.777   7.777 -15.229  1.00  0.59           C  
ATOM    130  C   ASN A   9      19.111   8.875 -14.251  1.00  0.59           C  
ATOM    131  O   ASN A   9      20.262   9.292 -14.125  1.00  0.59           O  
ATOM    132  CB  ASN A   9      18.275   8.429 -16.488  1.00  0.59           C  
ATOM    133  CG  ASN A   9      19.343   9.199 -17.212  1.00  0.59           C  
ATOM    134  OD1 ASN A   9      19.397  10.431 -17.157  1.00  0.59           O  
ATOM    135  ND2 ASN A   9      20.207   8.491 -17.901  1.00  0.59           N  
ATOM    136  H   ASN A   9      16.823   6.954 -14.926  1.00  0.59           H  
ATOM    137  HA  ASN A   9      19.698   7.234 -15.444  1.00  0.59           H  
ATOM    138 1HB  ASN A   9      17.870   7.694 -17.128  1.00  0.59           H  
ATOM    139 2HB  ASN A   9      17.463   9.112 -16.241  1.00  0.59           H  
ATOM    140 1HD2 ASN A   9      20.942   8.947 -18.403  1.00  0.59           H  
ATOM    141 2HD2 ASN A   9      20.147   7.493 -17.914  1.00  0.59           H  
ATOM    142  N   GLY A  10      18.075   9.418 -13.623  1.00  0.59           N  
ATOM    143  CA  GLY A  10      18.253  10.565 -12.769  1.00  0.59           C  
ATOM    144  C   GLY A  10      19.058  10.274 -11.512  1.00  0.59           C  
ATOM    145  O   GLY A  10      19.916  11.062 -11.125  1.00  0.59           O  
ATOM    146  H   GLY A  10      17.138   9.034 -13.714  1.00  0.59           H  
ATOM    147 1HA  GLY A  10      18.744  11.353 -13.338  1.00  0.59           H  
ATOM    148 2HA  GLY A  10      17.272  10.951 -12.502  1.00  0.59           H  
ATOM    149  N   GLY A  11      18.747   9.170 -10.826  1.00  0.59           N  
ATOM    150  CA  GLY A  11      19.355   8.908  -9.531  1.00  0.59           C  
ATOM    151  C   GLY A  11      18.588   9.653  -8.436  1.00  0.59           C  
ATOM    152  O   GLY A  11      19.028   9.723  -7.288  1.00  0.59           O  
ATOM    153  H   GLY A  11      18.080   8.486 -11.181  1.00  0.59           H  
ATOM    154 1HA  GLY A  11      19.333   7.835  -9.335  1.00  0.59           H  
ATOM    155 2HA  GLY A  11      20.398   9.219  -9.540  1.00  0.59           H  
ATOM    156  N   PHE A  12      17.438  10.206  -8.809  1.00  0.59           N  
ATOM    157  CA  PHE A  12      16.590  10.975  -7.914  1.00  0.59           C  
ATOM    158  C   PHE A  12      15.324  10.221  -7.577  1.00  0.59           C  
ATOM    159  O   PHE A  12      14.776   9.498  -8.416  1.00  0.59           O  
ATOM    160  CB  PHE A  12      16.140  12.265  -8.577  1.00  0.59           C  
ATOM    161  CG  PHE A  12      17.185  13.229  -8.905  1.00  0.59           C  
ATOM    162  CD1 PHE A  12      17.811  13.113 -10.077  1.00  0.59           C  
ATOM    163  CD2 PHE A  12      17.541  14.249  -8.064  1.00  0.59           C  
ATOM    164  CE1 PHE A  12      18.797  13.955 -10.441  1.00  0.59           C  
ATOM    165  CE2 PHE A  12      18.537  15.128  -8.412  1.00  0.59           C  
ATOM    166  CZ  PHE A  12      19.172  14.971  -9.613  1.00  0.59           C  
ATOM    167  H   PHE A  12      17.159  10.095  -9.769  1.00  0.59           H  
ATOM    168  HA  PHE A  12      17.135  11.185  -6.992  1.00  0.59           H  
ATOM    169 1HB  PHE A  12      15.618  12.017  -9.495  1.00  0.59           H  
ATOM    170 2HB  PHE A  12      15.438  12.741  -7.936  1.00  0.59           H  
ATOM    171  HD1 PHE A  12      17.513  12.324 -10.729  1.00  0.59           H  
ATOM    172  HD2 PHE A  12      17.033  14.355  -7.132  1.00  0.59           H  
ATOM    173  HE1 PHE A  12      19.287  13.812 -11.395  1.00  0.59           H  
ATOM    174  HE2 PHE A  12      18.822  15.942  -7.747  1.00  0.59           H  
ATOM    175  HZ  PHE A  12      19.969  15.650  -9.915  1.00  0.59           H  
ATOM    176  N   TYR A  13      14.832  10.427  -6.372  1.00  0.61           N  
ATOM    177  CA  TYR A  13      13.582   9.857  -5.934  1.00  0.61           C  
ATOM    178  C   TYR A  13      12.462  10.822  -6.224  1.00  0.61           C  
ATOM    179  O   TYR A  13      12.616  12.023  -6.023  1.00  0.61           O  
ATOM    180  CB  TYR A  13      13.614   9.576  -4.454  1.00  0.61           C  
ATOM    181  CG  TYR A  13      14.481   8.476  -4.007  1.00  0.61           C  
ATOM    182  CD1 TYR A  13      15.705   8.741  -3.421  1.00  0.61           C  
ATOM    183  CD2 TYR A  13      14.038   7.191  -4.152  1.00  0.61           C  
ATOM    184  CE1 TYR A  13      16.476   7.693  -2.970  1.00  0.61           C  
ATOM    185  CE2 TYR A  13      14.788   6.144  -3.701  1.00  0.61           C  
ATOM    186  CZ  TYR A  13      16.003   6.373  -3.107  1.00  0.61           C  
ATOM    187  OH  TYR A  13      16.756   5.301  -2.652  1.00  0.61           O  
ATOM    188  H   TYR A  13      15.343  11.010  -5.730  1.00  0.61           H  
ATOM    189  HA  TYR A  13      13.399   8.941  -6.479  1.00  0.61           H  
ATOM    190 1HB  TYR A  13      13.938  10.475  -3.941  1.00  0.61           H  
ATOM    191 2HB  TYR A  13      12.602   9.360  -4.123  1.00  0.61           H  
ATOM    192  HD1 TYR A  13      16.053   9.775  -3.308  1.00  0.61           H  
ATOM    193  HD2 TYR A  13      13.075   7.005  -4.622  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      17.440   7.896  -2.508  1.00  0.61           H  
ATOM    195  HE2 TYR A  13      14.419   5.125  -3.816  1.00  0.61           H  
ATOM    196  HH  TYR A  13      16.276   4.448  -2.834  1.00  0.61           H  
ATOM    197  N   LEU A  14      11.326  10.310  -6.664  1.00  0.63           N  
ATOM    198  CA  LEU A  14      10.209  11.184  -6.988  1.00  0.63           C  
ATOM    199  C   LEU A  14       9.532  11.698  -5.710  1.00  0.63           C  
ATOM    200  O   LEU A  14       9.072  10.913  -4.882  1.00  0.63           O  
ATOM    201  CB  LEU A  14       9.235  10.404  -7.880  1.00  0.63           C  
ATOM    202  CG  LEU A  14       8.084  11.177  -8.481  1.00  0.63           C  
ATOM    203  CD1 LEU A  14       8.584  12.237  -9.445  1.00  0.63           C  
ATOM    204  CD2 LEU A  14       7.163  10.188  -9.210  1.00  0.63           C  
ATOM    205  H   LEU A  14      11.265   9.304  -6.822  1.00  0.63           H  
ATOM    206  HA  LEU A  14      10.583  12.045  -7.541  1.00  0.63           H  
ATOM    207 1HB  LEU A  14       9.799   9.950  -8.696  1.00  0.63           H  
ATOM    208 2HB  LEU A  14       8.804   9.603  -7.283  1.00  0.63           H  
ATOM    209  HG  LEU A  14       7.581  11.689  -7.717  1.00  0.63           H  
ATOM    210 1HD1 LEU A  14       7.733  12.782  -9.847  1.00  0.63           H  
ATOM    211 2HD1 LEU A  14       9.244  12.933  -8.918  1.00  0.63           H  
ATOM    212 3HD1 LEU A  14       9.122  11.763 -10.261  1.00  0.63           H  
ATOM    213 1HD2 LEU A  14       6.326  10.721  -9.648  1.00  0.63           H  
ATOM    214 2HD2 LEU A  14       7.723   9.684 -10.000  1.00  0.63           H  
ATOM    215 3HD2 LEU A  14       6.790   9.448  -8.501  1.00  0.63           H  
ATOM    216  N   SER A  15       9.472  13.025  -5.569  1.00  0.67           N  
ATOM    217  CA  SER A  15       8.943  13.702  -4.382  1.00  0.67           C  
ATOM    218  C   SER A  15       7.729  14.583  -4.626  1.00  0.67           C  
ATOM    219  O   SER A  15       7.621  15.246  -5.664  1.00  0.67           O  
ATOM    220  CB  SER A  15       9.997  14.626  -3.804  1.00  0.67           C  
ATOM    221  OG  SER A  15       9.493  15.314  -2.708  1.00  0.67           O  
ATOM    222  H   SER A  15       9.870  13.607  -6.291  1.00  0.67           H  
ATOM    223  HA  SER A  15       8.665  12.941  -3.658  1.00  0.67           H  
ATOM    224 1HB  SER A  15      10.894  14.103  -3.540  1.00  0.67           H  
ATOM    225 2HB  SER A  15      10.273  15.343  -4.557  1.00  0.67           H  
ATOM    226  HG  SER A  15       8.714  15.776  -3.038  1.00  0.67           H  
ATOM    227  N   ILE A  16       6.839  14.631  -3.633  1.00  0.70           N  
ATOM    228  CA  ILE A  16       5.687  15.531  -3.689  1.00  0.70           C  
ATOM    229  C   ILE A  16       5.623  16.509  -2.521  1.00  0.70           C  
ATOM    230  O   ILE A  16       5.591  16.098  -1.360  1.00  0.70           O  
ATOM    231  CB  ILE A  16       4.350  14.796  -3.697  1.00  0.70           C  
ATOM    232  CG1 ILE A  16       4.184  13.918  -4.809  1.00  0.70           C  
ATOM    233  CG2 ILE A  16       3.265  15.760  -3.714  1.00  0.70           C  
ATOM    234  CD1 ILE A  16       2.845  13.202  -4.687  1.00  0.70           C  
ATOM    235  H   ILE A  16       6.996  14.038  -2.809  1.00  0.70           H  
ATOM    236  HA  ILE A  16       5.755  16.122  -4.606  1.00  0.70           H  
ATOM    237  HB  ILE A  16       4.271  14.188  -2.797  1.00  0.70           H  
ATOM    238 1HG1 ILE A  16       4.250  14.480  -5.723  1.00  0.70           H  
ATOM    239 2HG1 ILE A  16       4.973  13.182  -4.809  1.00  0.70           H  
ATOM    240 1HG2 ILE A  16       2.381  15.207  -3.697  1.00  0.70           H  
ATOM    241 2HG2 ILE A  16       3.313  16.391  -2.851  1.00  0.70           H  
ATOM    242 3HG2 ILE A  16       3.315  16.373  -4.614  1.00  0.70           H  
ATOM    243 1HD1 ILE A  16       2.677  12.549  -5.489  1.00  0.70           H  
ATOM    244 2HD1 ILE A  16       2.841  12.646  -3.780  1.00  0.70           H  
ATOM    245 3HD1 ILE A  16       2.039  13.917  -4.669  1.00  0.70           H  
ATOM    246  N   GLY A  17       5.550  17.800  -2.818  1.00  0.74           N  
ATOM    247  CA  GLY A  17       5.470  18.798  -1.768  1.00  0.74           C  
ATOM    248  C   GLY A  17       4.056  18.952  -1.248  1.00  0.74           C  
ATOM    249  O   GLY A  17       3.078  18.617  -1.919  1.00  0.74           O  
ATOM    250  H   GLY A  17       5.550  18.099  -3.790  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       6.137  18.525  -0.950  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       5.806  19.760  -2.155  1.00  0.74           H  
ATOM    253  N   LYS A  18       3.933  19.566  -0.083  1.00  0.76           N  
ATOM    254  CA  LYS A  18       2.622  19.810   0.501  1.00  0.76           C  
ATOM    255  C   LYS A  18       1.801  20.798  -0.337  1.00  0.76           C  
ATOM    256  O   LYS A  18       0.574  20.825  -0.268  1.00  0.76           O  
ATOM    257  CB  LYS A  18       2.787  20.258   1.949  1.00  0.76           C  
ATOM    258  CG  LYS A  18       3.291  19.123   2.854  1.00  0.76           C  
ATOM    259  CD  LYS A  18       3.430  19.553   4.295  1.00  0.76           C  
ATOM    260  CE  LYS A  18       3.896  18.390   5.166  1.00  0.76           C  
ATOM    261  NZ  LYS A  18       4.051  18.792   6.591  1.00  0.76           N  
ATOM    262  H   LYS A  18       4.762  19.836   0.425  1.00  0.76           H  
ATOM    263  HA  LYS A  18       2.077  18.868   0.515  1.00  0.76           H  
ATOM    264 1HB  LYS A  18       3.493  21.087   2.002  1.00  0.76           H  
ATOM    265 2HB  LYS A  18       1.831  20.606   2.336  1.00  0.76           H  
ATOM    266 1HG  LYS A  18       2.593  18.292   2.811  1.00  0.76           H  
ATOM    267 2HG  LYS A  18       4.259  18.768   2.492  1.00  0.76           H  
ATOM    268 1HD  LYS A  18       4.149  20.369   4.368  1.00  0.76           H  
ATOM    269 2HD  LYS A  18       2.466  19.902   4.661  1.00  0.76           H  
ATOM    270 1HE  LYS A  18       3.167  17.584   5.104  1.00  0.76           H  
ATOM    271 2HE  LYS A  18       4.855  18.026   4.794  1.00  0.76           H  
ATOM    272 1HZ  LYS A  18       4.356  17.995   7.129  1.00  0.76           H  
ATOM    273 2HZ  LYS A  18       4.735  19.534   6.665  1.00  0.76           H  
ATOM    274 3HZ  LYS A  18       3.161  19.116   6.942  1.00  0.76           H  
ATOM    275  N   ASP A  19       2.497  21.600  -1.139  1.00  0.76           N  
ATOM    276  CA  ASP A  19       1.885  22.583  -2.025  1.00  0.76           C  
ATOM    277  C   ASP A  19       1.509  22.031  -3.412  1.00  0.76           C  
ATOM    278  O   ASP A  19       1.069  22.787  -4.279  1.00  0.76           O  
ATOM    279  CB  ASP A  19       2.834  23.772  -2.183  1.00  0.76           C  
ATOM    280  CG  ASP A  19       4.175  23.397  -2.832  1.00  0.76           C  
ATOM    281  OD1 ASP A  19       4.361  22.235  -3.164  1.00  0.76           O  
ATOM    282  OD2 ASP A  19       5.005  24.269  -2.964  1.00  0.76           O  
ATOM    283  H   ASP A  19       3.500  21.521  -1.129  1.00  0.76           H  
ATOM    284  HA  ASP A  19       0.969  22.936  -1.551  1.00  0.76           H  
ATOM    285 1HB  ASP A  19       2.352  24.532  -2.800  1.00  0.76           H  
ATOM    286 2HB  ASP A  19       3.026  24.217  -1.207  1.00  0.76           H  
ATOM    287  N   GLY A  20       1.673  20.721  -3.625  1.00  0.74           N  
ATOM    288  CA  GLY A  20       1.347  20.089  -4.906  1.00  0.74           C  
ATOM    289  C   GLY A  20       2.530  20.045  -5.892  1.00  0.74           C  
ATOM    290  O   GLY A  20       2.435  19.480  -6.992  1.00  0.74           O  
ATOM    291  H   GLY A  20       2.056  20.131  -2.887  1.00  0.74           H  
ATOM    292 1HA  GLY A  20       1.005  19.076  -4.709  1.00  0.74           H  
ATOM    293 2HA  GLY A  20       0.509  20.610  -5.366  1.00  0.74           H  
ATOM    294  N   ALA A  21       3.642  20.693  -5.544  1.00  0.71           N  
ATOM    295  CA  ALA A  21       4.793  20.674  -6.430  1.00  0.71           C  
ATOM    296  C   ALA A  21       5.382  19.275  -6.512  1.00  0.71           C  
ATOM    297  O   ALA A  21       5.414  18.536  -5.529  1.00  0.71           O  
ATOM    298  CB  ALA A  21       5.840  21.654  -5.957  1.00  0.71           C  
ATOM    299  H   ALA A  21       3.714  21.193  -4.647  1.00  0.71           H  
ATOM    300  HA  ALA A  21       4.463  20.959  -7.428  1.00  0.71           H  
ATOM    301 1HB  ALA A  21       6.690  21.638  -6.638  1.00  0.71           H  
ATOM    302 2HB  ALA A  21       5.409  22.658  -5.929  1.00  0.71           H  
ATOM    303 3HB  ALA A  21       6.154  21.389  -4.971  1.00  0.71           H  
ATOM    304  N   VAL A  22       5.911  18.928  -7.674  1.00  0.67           N  
ATOM    305  CA  VAL A  22       6.578  17.642  -7.833  1.00  0.67           C  
ATOM    306  C   VAL A  22       8.015  17.844  -8.312  1.00  0.67           C  
ATOM    307  O   VAL A  22       8.287  18.709  -9.146  1.00  0.67           O  
ATOM    308  CB  VAL A  22       5.759  16.733  -8.781  1.00  0.67           C  
ATOM    309  CG1 VAL A  22       5.554  17.404 -10.078  1.00  0.67           C  
ATOM    310  CG2 VAL A  22       6.504  15.447  -9.018  1.00  0.67           C  
ATOM    311  H   VAL A  22       5.851  19.555  -8.464  1.00  0.67           H  
ATOM    312  HA  VAL A  22       6.615  17.151  -6.865  1.00  0.67           H  
ATOM    313  HB  VAL A  22       4.791  16.533  -8.333  1.00  0.67           H  
ATOM    314 1HG1 VAL A  22       4.982  16.772 -10.724  1.00  0.67           H  
ATOM    315 2HG1 VAL A  22       5.022  18.338  -9.924  1.00  0.67           H  
ATOM    316 3HG1 VAL A  22       6.502  17.605 -10.526  1.00  0.67           H  
ATOM    317 1HG2 VAL A  22       5.925  14.809  -9.676  1.00  0.67           H  
ATOM    318 2HG2 VAL A  22       7.467  15.656  -9.482  1.00  0.67           H  
ATOM    319 3HG2 VAL A  22       6.666  14.954  -8.065  1.00  0.67           H  
ATOM    320  N   TRP A  23       8.941  17.078  -7.733  1.00  0.64           N  
ATOM    321  CA  TRP A  23      10.358  17.161  -8.105  1.00  0.64           C  
ATOM    322  C   TRP A  23      11.105  15.887  -7.740  1.00  0.64           C  
ATOM    323  O   TRP A  23      10.545  15.031  -7.068  1.00  0.64           O  
ATOM    324  CB  TRP A  23      11.042  18.353  -7.427  1.00  0.64           C  
ATOM    325  CG  TRP A  23      11.126  18.267  -5.887  1.00  0.64           C  
ATOM    326  CD1 TRP A  23      12.172  17.761  -5.184  1.00  0.64           C  
ATOM    327  CD2 TRP A  23      10.176  18.708  -4.891  1.00  0.64           C  
ATOM    328  NE1 TRP A  23      11.938  17.848  -3.842  1.00  0.64           N  
ATOM    329  CE2 TRP A  23      10.736  18.414  -3.637  1.00  0.64           C  
ATOM    330  CE3 TRP A  23       8.933  19.309  -4.948  1.00  0.64           C  
ATOM    331  CZ2 TRP A  23      10.094  18.708  -2.462  1.00  0.64           C  
ATOM    332  CZ3 TRP A  23       8.303  19.602  -3.757  1.00  0.64           C  
ATOM    333  CH2 TRP A  23       8.864  19.308  -2.550  1.00  0.64           C  
ATOM    334  H   TRP A  23       8.631  16.404  -7.031  1.00  0.64           H  
ATOM    335  HA  TRP A  23      10.422  17.285  -9.175  1.00  0.64           H  
ATOM    336 1HB  TRP A  23      12.059  18.444  -7.811  1.00  0.64           H  
ATOM    337 2HB  TRP A  23      10.516  19.271  -7.691  1.00  0.64           H  
ATOM    338  HD1 TRP A  23      13.054  17.360  -5.621  1.00  0.64           H  
ATOM    339  HE1 TRP A  23      12.559  17.542  -3.106  1.00  0.64           H  
ATOM    340  HE3 TRP A  23       8.472  19.553  -5.902  1.00  0.64           H  
ATOM    341  HZ2 TRP A  23      10.537  18.477  -1.484  1.00  0.64           H  
ATOM    342  HZ3 TRP A  23       7.347  20.074  -3.795  1.00  0.64           H  
ATOM    343  HH2 TRP A  23       8.327  19.558  -1.639  1.00  0.64           H  
ATOM    344  N   GLY A  24      12.342  15.736  -8.207  1.00  0.62           N  
ATOM    345  CA  GLY A  24      13.171  14.618  -7.784  1.00  0.62           C  
ATOM    346  C   GLY A  24      14.171  15.038  -6.693  1.00  0.62           C  
ATOM    347  O   GLY A  24      14.676  16.161  -6.723  1.00  0.62           O  
ATOM    348  H   GLY A  24      12.752  16.422  -8.823  1.00  0.62           H  
ATOM    349 1HA  GLY A  24      12.531  13.820  -7.437  1.00  0.62           H  
ATOM    350 2HA  GLY A  24      13.718  14.246  -8.647  1.00  0.62           H  
ATOM    351  N   THR A  25      14.553  14.112  -5.808  1.00  0.61           N  
ATOM    352  CA  THR A  25      15.576  14.410  -4.795  1.00  0.61           C  
ATOM    353  C   THR A  25      16.558  13.251  -4.643  1.00  0.61           C  
ATOM    354  O   THR A  25      16.169  12.097  -4.707  1.00  0.61           O  
ATOM    355  CB  THR A  25      14.937  14.627  -3.407  1.00  0.61           C  
ATOM    356  OG1 THR A  25      15.954  14.939  -2.433  1.00  0.61           O  
ATOM    357  CG2 THR A  25      14.258  13.368  -2.989  1.00  0.61           C  
ATOM    358  H   THR A  25      14.073  13.214  -5.827  1.00  0.61           H  
ATOM    359  HA  THR A  25      16.087  15.313  -5.100  1.00  0.61           H  
ATOM    360  HB  THR A  25      14.212  15.441  -3.456  1.00  0.61           H  
ATOM    361  HG1 THR A  25      15.526  15.224  -1.613  1.00  0.61           H  
ATOM    362 1HG2 THR A  25      13.803  13.512  -2.006  1.00  0.61           H  
ATOM    363 2HG2 THR A  25      13.490  13.125  -3.722  1.00  0.61           H  
ATOM    364 3HG2 THR A  25      14.983  12.553  -2.935  1.00  0.61           H  
ATOM    365  N   PRO A  26      17.842  13.513  -4.392  1.00  0.61           N  
ATOM    366  CA  PRO A  26      18.838  12.503  -4.131  1.00  0.61           C  
ATOM    367  C   PRO A  26      18.779  11.979  -2.692  1.00  0.61           C  
ATOM    368  O   PRO A  26      19.496  11.040  -2.358  1.00  0.61           O  
ATOM    369  CB  PRO A  26      20.136  13.266  -4.398  1.00  0.61           C  
ATOM    370  CG  PRO A  26      19.820  14.694  -4.027  1.00  0.61           C  
ATOM    371  CD  PRO A  26      18.379  14.897  -4.438  1.00  0.61           C  
ATOM    372  HA  PRO A  26      18.719  11.678  -4.846  1.00  0.61           H  
ATOM    373 1HB  PRO A  26      20.952  12.834  -3.801  1.00  0.61           H  
ATOM    374 2HB  PRO A  26      20.421  13.152  -5.460  1.00  0.61           H  
ATOM    375 1HG  PRO A  26      19.971  14.833  -2.944  1.00  0.61           H  
ATOM    376 2HG  PRO A  26      20.509  15.380  -4.536  1.00  0.61           H  
ATOM    377 1HD  PRO A  26      17.899  15.549  -3.709  1.00  0.61           H  
ATOM    378 2HD  PRO A  26      18.343  15.310  -5.445  1.00  0.61           H  
ATOM    379  N   ASP A  27      17.981  12.619  -1.821  1.00  0.62           N  
ATOM    380  CA  ASP A  27      17.977  12.242  -0.408  1.00  0.62           C  
ATOM    381  C   ASP A  27      16.892  11.198  -0.038  1.00  0.62           C  
ATOM    382  O   ASP A  27      15.734  11.578   0.152  1.00  0.62           O  
ATOM    383  CB  ASP A  27      17.781  13.493   0.450  1.00  0.62           C  
ATOM    384  CG  ASP A  27      17.839  13.233   1.951  1.00  0.62           C  
ATOM    385  OD1 ASP A  27      17.934  12.085   2.341  1.00  0.62           O  
ATOM    386  OD2 ASP A  27      17.773  14.180   2.698  1.00  0.62           O  
ATOM    387  H   ASP A  27      17.375  13.388  -2.118  1.00  0.62           H  
ATOM    388  HA  ASP A  27      18.966  11.866  -0.190  1.00  0.62           H  
ATOM    389 1HB  ASP A  27      18.547  14.228   0.193  1.00  0.62           H  
ATOM    390 2HB  ASP A  27      16.815  13.940   0.212  1.00  0.62           H  
ATOM    391  N   PRO A  28      17.241   9.915   0.231  1.00  0.63           N  
ATOM    392  CA  PRO A  28      16.323   8.822   0.507  1.00  0.63           C  
ATOM    393  C   PRO A  28      15.569   8.997   1.826  1.00  0.63           C  
ATOM    394  O   PRO A  28      14.571   8.312   2.068  1.00  0.63           O  
ATOM    395  CB  PRO A  28      17.241   7.604   0.600  1.00  0.63           C  
ATOM    396  CG  PRO A  28      18.573   8.163   1.015  1.00  0.63           C  
ATOM    397  CD  PRO A  28      18.663   9.522   0.359  1.00  0.63           C  
ATOM    398  HA  PRO A  28      15.634   8.715  -0.336  1.00  0.63           H  
ATOM    399 1HB  PRO A  28      16.838   6.903   1.349  1.00  0.63           H  
ATOM    400 2HB  PRO A  28      17.275   7.065  -0.348  1.00  0.63           H  
ATOM    401 1HG  PRO A  28      18.617   8.229   2.121  1.00  0.63           H  
ATOM    402 2HG  PRO A  28      19.382   7.490   0.705  1.00  0.63           H  
ATOM    403 1HD  PRO A  28      19.202  10.177   1.063  1.00  0.63           H  
ATOM    404 2HD  PRO A  28      19.145   9.439  -0.615  1.00  0.63           H  
ATOM    405  N   ASP A  29      16.054   9.877   2.708  1.00  0.64           N  
ATOM    406  CA  ASP A  29      15.397  10.035   3.993  1.00  0.64           C  
ATOM    407  C   ASP A  29      14.313  11.104   3.964  1.00  0.64           C  
ATOM    408  O   ASP A  29      13.624  11.330   4.961  1.00  0.64           O  
ATOM    409  CB  ASP A  29      16.425  10.330   5.082  1.00  0.64           C  
ATOM    410  CG  ASP A  29      17.337   9.114   5.390  1.00  0.64           C  
ATOM    411  OD1 ASP A  29      16.923   7.999   5.141  1.00  0.64           O  
ATOM    412  OD2 ASP A  29      18.421   9.312   5.882  1.00  0.64           O  
ATOM    413  H   ASP A  29      16.859  10.485   2.499  1.00  0.64           H  
ATOM    414  HA  ASP A  29      14.917   9.092   4.245  1.00  0.64           H  
ATOM    415 1HB  ASP A  29      17.057  11.164   4.750  1.00  0.64           H  
ATOM    416 2HB  ASP A  29      15.919  10.641   5.994  1.00  0.64           H  
ATOM    417  N   ASP A  30      14.152  11.765   2.821  1.00  0.65           N  
ATOM    418  CA  ASP A  30      13.134  12.792   2.707  1.00  0.65           C  
ATOM    419  C   ASP A  30      11.753  12.158   2.891  1.00  0.65           C  
ATOM    420  O   ASP A  30      11.363  11.227   2.200  1.00  0.65           O  
ATOM    421  CB  ASP A  30      13.245  13.562   1.383  1.00  0.65           C  
ATOM    422  CG  ASP A  30      12.323  14.807   1.323  1.00  0.65           C  
ATOM    423  OD1 ASP A  30      11.287  14.807   1.970  1.00  0.65           O  
ATOM    424  OD2 ASP A  30      12.677  15.754   0.661  1.00  0.65           O  
ATOM    425  H   ASP A  30      14.745  11.563   2.015  1.00  0.65           H  
ATOM    426  HA  ASP A  30      13.285  13.512   3.508  1.00  0.65           H  
ATOM    427 1HB  ASP A  30      14.284  13.882   1.243  1.00  0.65           H  
ATOM    428 2HB  ASP A  30      13.007  12.895   0.553  1.00  0.65           H  
ATOM    429  N   LYS A  31      11.000  12.637   3.852  1.00  0.65           N  
ATOM    430  CA  LYS A  31       9.692  12.056   4.120  1.00  0.65           C  
ATOM    431  C   LYS A  31       8.730  12.194   2.931  1.00  0.65           C  
ATOM    432  O   LYS A  31       7.787  11.400   2.786  1.00  0.65           O  
ATOM    433  CB  LYS A  31       9.096  12.719   5.354  1.00  0.65           C  
ATOM    434  CG  LYS A  31       9.813  12.366   6.652  1.00  0.65           C  
ATOM    435  CD  LYS A  31       9.186  13.074   7.848  1.00  0.65           C  
ATOM    436  CE  LYS A  31       9.906  12.720   9.145  1.00  0.65           C  
ATOM    437  NZ  LYS A  31       9.331  13.440  10.315  1.00  0.65           N  
ATOM    438  H   LYS A  31      11.341  13.408   4.406  1.00  0.65           H  
ATOM    439  HA  LYS A  31       9.827  10.995   4.325  1.00  0.65           H  
ATOM    440 1HB  LYS A  31       9.120  13.802   5.234  1.00  0.65           H  
ATOM    441 2HB  LYS A  31       8.052  12.427   5.455  1.00  0.65           H  
ATOM    442 1HG  LYS A  31       9.764  11.288   6.811  1.00  0.65           H  
ATOM    443 2HG  LYS A  31      10.866  12.652   6.570  1.00  0.65           H  
ATOM    444 1HD  LYS A  31       9.235  14.154   7.700  1.00  0.65           H  
ATOM    445 2HD  LYS A  31       8.140  12.782   7.933  1.00  0.65           H  
ATOM    446 1HE  LYS A  31       9.828  11.648   9.315  1.00  0.65           H  
ATOM    447 2HE  LYS A  31      10.959  12.987   9.049  1.00  0.65           H  
ATOM    448 1HZ  LYS A  31       9.835  13.181  11.151  1.00  0.65           H  
ATOM    449 2HZ  LYS A  31       9.411  14.436  10.169  1.00  0.65           H  
ATOM    450 3HZ  LYS A  31       8.358  13.192  10.419  1.00  0.65           H  
ATOM    451  N   ASN A  32       9.005  13.150   2.035  1.00  0.65           N  
ATOM    452  CA  ASN A  32       8.108  13.492   0.935  1.00  0.65           C  
ATOM    453  C   ASN A  32       8.334  12.630  -0.302  1.00  0.65           C  
ATOM    454  O   ASN A  32       7.700  12.835  -1.347  1.00  0.65           O  
ATOM    455  CB  ASN A  32       8.302  14.956   0.600  1.00  0.65           C  
ATOM    456  CG  ASN A  32       7.868  15.873   1.713  1.00  0.65           C  
ATOM    457  OD1 ASN A  32       6.686  16.170   1.934  1.00  0.65           O  
ATOM    458  ND2 ASN A  32       8.855  16.321   2.451  1.00  0.65           N  
ATOM    459  H   ASN A  32       9.856  13.717   2.152  1.00  0.65           H  
ATOM    460  HA  ASN A  32       7.082  13.327   1.248  1.00  0.65           H  
ATOM    461 1HB  ASN A  32       9.357  15.139   0.381  1.00  0.65           H  
ATOM    462 2HB  ASN A  32       7.744  15.198  -0.298  1.00  0.65           H  
ATOM    463 1HD2 ASN A  32       8.682  16.931   3.220  1.00  0.65           H  
ATOM    464 2HD2 ASN A  32       9.810  16.013   2.235  1.00  0.65           H  
ATOM    465  N   ILE A  33       9.188  11.611  -0.173  1.00  0.65           N  
ATOM    466  CA  ILE A  33       9.362  10.658  -1.261  1.00  0.65           C  
ATOM    467  C   ILE A  33       8.754   9.325  -0.911  1.00  0.65           C  
ATOM    468  O   ILE A  33       8.922   8.350  -1.641  1.00  0.65           O  
ATOM    469  CB  ILE A  33      10.814  10.447  -1.672  1.00  0.65           C  
ATOM    470  CG1 ILE A  33      11.615   9.936  -0.571  1.00  0.65           C  
ATOM    471  CG2 ILE A  33      11.375  11.670  -2.175  1.00  0.65           C  
ATOM    472  CD1 ILE A  33      12.951   9.465  -0.959  1.00  0.65           C  
ATOM    473  H   ILE A  33       9.734  11.497   0.688  1.00  0.65           H  
ATOM    474  HA  ILE A  33       8.836  11.029  -2.139  1.00  0.65           H  
ATOM    475  HB  ILE A  33      10.850   9.701  -2.461  1.00  0.65           H  
ATOM    476 1HG1 ILE A  33      11.777  10.725   0.084  1.00  0.65           H  
ATOM    477 2HG1 ILE A  33      11.075   9.146  -0.060  1.00  0.65           H  
ATOM    478 1HG2 ILE A  33      12.378  11.472  -2.476  1.00  0.65           H  
ATOM    479 2HG2 ILE A  33      10.795  11.970  -3.013  1.00  0.65           H  
ATOM    480 3HG2 ILE A  33      11.363  12.443  -1.403  1.00  0.65           H  
ATOM    481 1HD1 ILE A  33      13.445   9.152  -0.068  1.00  0.65           H  
ATOM    482 2HD1 ILE A  33      12.860   8.639  -1.641  1.00  0.65           H  
ATOM    483 3HD1 ILE A  33      13.512  10.273  -1.426  1.00  0.65           H  
ATOM    484  N   ARG A  34       8.041   9.265   0.207  1.00  0.65           N  
ATOM    485  CA  ARG A  34       7.359   8.033   0.537  1.00  0.65           C  
ATOM    486  C   ARG A  34       5.980   8.131  -0.086  1.00  0.65           C  
ATOM    487  O   ARG A  34       5.182   8.975   0.338  1.00  0.65           O  
ATOM    488  CB  ARG A  34       7.200   7.874   2.027  1.00  0.65           C  
ATOM    489  CG  ARG A  34       8.454   7.834   2.835  1.00  0.65           C  
ATOM    490  CD  ARG A  34       8.114   7.780   4.278  1.00  0.65           C  
ATOM    491  NE  ARG A  34       7.365   8.969   4.707  1.00  0.65           N  
ATOM    492  CZ  ARG A  34       6.726   9.080   5.893  1.00  0.65           C  
ATOM    493  NH1 ARG A  34       6.762   8.084   6.756  1.00  0.65           N  
ATOM    494  NH2 ARG A  34       6.058  10.179   6.196  1.00  0.65           N  
ATOM    495  H   ARG A  34       7.947  10.072   0.825  1.00  0.65           H  
ATOM    496  HA  ARG A  34       7.895   7.178   0.117  1.00  0.65           H  
ATOM    497 1HB  ARG A  34       6.616   8.715   2.404  1.00  0.65           H  
ATOM    498 2HB  ARG A  34       6.640   6.979   2.236  1.00  0.65           H  
ATOM    499 1HG  ARG A  34       9.036   6.952   2.568  1.00  0.65           H  
ATOM    500 2HG  ARG A  34       9.043   8.738   2.647  1.00  0.65           H  
ATOM    501 1HD  ARG A  34       7.502   6.899   4.479  1.00  0.65           H  
ATOM    502 2HD  ARG A  34       9.032   7.728   4.860  1.00  0.65           H  
ATOM    503  HE  ARG A  34       7.320   9.765   4.057  1.00  0.65           H  
ATOM    504 1HH1 ARG A  34       7.269   7.238   6.534  1.00  0.65           H  
ATOM    505 2HH1 ARG A  34       6.283   8.165   7.642  1.00  0.65           H  
ATOM    506 1HH2 ARG A  34       6.004  10.947   5.542  1.00  0.65           H  
ATOM    507 2HH2 ARG A  34       5.583  10.249   7.081  1.00  0.65           H  
ATOM    508  N   ASN A  35       5.728   7.347  -1.123  1.00  0.66           N  
ATOM    509  CA  ASN A  35       4.448   7.420  -1.802  1.00  0.66           C  
ATOM    510  C   ASN A  35       3.637   6.184  -1.551  1.00  0.66           C  
ATOM    511  O   ASN A  35       4.179   5.085  -1.445  1.00  0.66           O  
ATOM    512  CB  ASN A  35       4.610   7.578  -3.296  1.00  0.66           C  
ATOM    513  CG  ASN A  35       5.152   8.873  -3.719  1.00  0.66           C  
ATOM    514  OD1 ASN A  35       4.857   9.930  -3.156  1.00  0.66           O  
ATOM    515  ND2 ASN A  35       5.919   8.834  -4.760  1.00  0.66           N  
ATOM    516  H   ASN A  35       6.421   6.680  -1.457  1.00  0.66           H  
ATOM    517  HA  ASN A  35       3.891   8.263  -1.410  1.00  0.66           H  
ATOM    518 1HB  ASN A  35       5.265   6.786  -3.668  1.00  0.66           H  
ATOM    519 2HB  ASN A  35       3.634   7.440  -3.771  1.00  0.66           H  
ATOM    520 1HD2 ASN A  35       6.255   9.687  -5.140  1.00  0.66           H  
ATOM    521 2HD2 ASN A  35       6.116   7.963  -5.202  1.00  0.66           H  
ATOM    522  N   GLU A  36       2.333   6.327  -1.525  1.00  0.67           N  
ATOM    523  CA  GLU A  36       1.539   5.136  -1.467  1.00  0.67           C  
ATOM    524  C   GLU A  36       1.269   4.777  -2.899  1.00  0.67           C  
ATOM    525  O   GLU A  36       1.012   5.667  -3.719  1.00  0.67           O  
ATOM    526  CB  GLU A  36       0.233   5.350  -0.707  1.00  0.67           C  
ATOM    527  CG  GLU A  36       0.411   5.709   0.735  1.00  0.67           C  
ATOM    528  CD  GLU A  36      -0.888   5.883   1.483  1.00  0.67           C  
ATOM    529  OE1 GLU A  36      -1.918   5.820   0.871  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -0.843   6.070   2.673  1.00  0.67           O  
ATOM    531  H   GLU A  36       1.916   7.246  -1.592  1.00  0.67           H  
ATOM    532  HA  GLU A  36       2.099   4.336  -0.999  1.00  0.67           H  
ATOM    533 1HB  GLU A  36      -0.339   6.140  -1.186  1.00  0.67           H  
ATOM    534 2HB  GLU A  36      -0.362   4.437  -0.756  1.00  0.67           H  
ATOM    535 1HG  GLU A  36       1.024   4.960   1.227  1.00  0.67           H  
ATOM    536 2HG  GLU A  36       0.942   6.645   0.742  1.00  0.67           H  
ATOM    537  N   ILE A  37       1.345   3.501  -3.216  1.00  0.69           N  
ATOM    538  CA  ILE A  37       1.000   3.087  -4.565  1.00  0.69           C  
ATOM    539  C   ILE A  37      -0.170   2.142  -4.435  1.00  0.69           C  
ATOM    540  O   ILE A  37      -0.092   1.119  -3.744  1.00  0.69           O  
ATOM    541  CB  ILE A  37       2.179   2.472  -5.358  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       3.341   3.510  -5.457  1.00  0.69           C  
ATOM    543  CG2 ILE A  37       1.680   2.131  -6.760  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       4.593   3.005  -6.149  1.00  0.69           C  
ATOM    545  H   ILE A  37       1.596   2.831  -2.488  1.00  0.69           H  
ATOM    546  HA  ILE A  37       0.662   3.951  -5.134  1.00  0.69           H  
ATOM    547  HB  ILE A  37       2.553   1.581  -4.859  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       2.982   4.380  -5.966  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       3.625   3.805  -4.445  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       2.490   1.712  -7.351  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37       0.866   1.408  -6.696  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37       1.316   3.045  -7.226  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       5.348   3.796  -6.154  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       4.983   2.137  -5.616  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       4.356   2.724  -7.174  1.00  0.69           H  
ATOM    556  N   GLU A  38      -1.269   2.521  -5.067  1.00  0.71           N  
ATOM    557  CA  GLU A  38      -2.515   1.796  -4.933  1.00  0.71           C  
ATOM    558  C   GLU A  38      -3.074   1.345  -6.264  1.00  0.71           C  
ATOM    559  O   GLU A  38      -3.181   2.124  -7.209  1.00  0.71           O  
ATOM    560  CB  GLU A  38      -3.534   2.695  -4.222  1.00  0.71           C  
ATOM    561  CG  GLU A  38      -4.896   2.081  -3.961  1.00  0.71           C  
ATOM    562  CD  GLU A  38      -5.816   3.033  -3.250  1.00  0.71           C  
ATOM    563  OE1 GLU A  38      -5.410   4.156  -3.045  1.00  0.71           O  
ATOM    564  OE2 GLU A  38      -6.916   2.661  -2.918  1.00  0.71           O  
ATOM    565  H   GLU A  38      -1.233   3.367  -5.637  1.00  0.71           H  
ATOM    566  HA  GLU A  38      -2.338   0.911  -4.324  1.00  0.71           H  
ATOM    567 1HB  GLU A  38      -3.124   2.999  -3.258  1.00  0.71           H  
ATOM    568 2HB  GLU A  38      -3.680   3.595  -4.799  1.00  0.71           H  
ATOM    569 1HG  GLU A  38      -5.349   1.807  -4.916  1.00  0.71           H  
ATOM    570 2HG  GLU A  38      -4.778   1.175  -3.372  1.00  0.71           H  
ATOM    571  N   ARG A  39      -3.428   0.072  -6.347  1.00  0.74           N  
ATOM    572  CA  ARG A  39      -4.037  -0.452  -7.560  1.00  0.74           C  
ATOM    573  C   ARG A  39      -5.478   0.014  -7.646  1.00  0.74           C  
ATOM    574  O   ARG A  39      -6.219  -0.113  -6.670  1.00  0.74           O  
ATOM    575  CB  ARG A  39      -3.985  -1.969  -7.582  1.00  0.74           C  
ATOM    576  CG  ARG A  39      -4.611  -2.583  -8.819  1.00  0.74           C  
ATOM    577  CD  ARG A  39      -4.490  -4.063  -8.871  1.00  0.74           C  
ATOM    578  NE  ARG A  39      -3.125  -4.503  -9.120  1.00  0.74           N  
ATOM    579  CZ  ARG A  39      -2.733  -5.795  -9.157  1.00  0.74           C  
ATOM    580  NH1 ARG A  39      -3.612  -6.756  -8.969  1.00  0.74           N  
ATOM    581  NH2 ARG A  39      -1.464  -6.097  -9.379  1.00  0.74           N  
ATOM    582  H   ARG A  39      -3.297  -0.536  -5.550  1.00  0.74           H  
ATOM    583  HA  ARG A  39      -3.508  -0.073  -8.425  1.00  0.74           H  
ATOM    584 1HB  ARG A  39      -2.950  -2.301  -7.533  1.00  0.74           H  
ATOM    585 2HB  ARG A  39      -4.505  -2.366  -6.713  1.00  0.74           H  
ATOM    586 1HG  ARG A  39      -5.670  -2.336  -8.844  1.00  0.74           H  
ATOM    587 2HG  ARG A  39      -4.124  -2.166  -9.704  1.00  0.74           H  
ATOM    588 1HD  ARG A  39      -4.814  -4.481  -7.920  1.00  0.74           H  
ATOM    589 2HD  ARG A  39      -5.124  -4.443  -9.664  1.00  0.74           H  
ATOM    590  HE  ARG A  39      -2.419  -3.791  -9.262  1.00  0.74           H  
ATOM    591 1HH1 ARG A  39      -4.583  -6.530  -8.796  1.00  0.74           H  
ATOM    592 2HH1 ARG A  39      -3.316  -7.723  -8.993  1.00  0.74           H  
ATOM    593 1HH2 ARG A  39      -0.786  -5.362  -9.522  1.00  0.74           H  
ATOM    594 2HH2 ARG A  39      -1.173  -7.065  -9.404  1.00  0.74           H  
ATOM    595  N   VAL A  40      -5.891   0.525  -8.802  1.00  0.75           N  
ATOM    596  CA  VAL A  40      -7.279   0.953  -8.948  1.00  0.75           C  
ATOM    597  C   VAL A  40      -8.048  -0.064  -9.812  1.00  0.75           C  
ATOM    598  O   VAL A  40      -9.254  -0.243  -9.652  1.00  0.75           O  
ATOM    599  CB  VAL A  40      -7.340   2.393  -9.512  1.00  0.75           C  
ATOM    600  CG1 VAL A  40      -6.620   3.350  -8.554  1.00  0.75           C  
ATOM    601  CG2 VAL A  40      -6.701   2.460 -10.845  1.00  0.75           C  
ATOM    602  H   VAL A  40      -5.232   0.606  -9.572  1.00  0.75           H  
ATOM    603  HA  VAL A  40      -7.743   0.976  -7.961  1.00  0.75           H  
ATOM    604  HB  VAL A  40      -8.379   2.704  -9.587  1.00  0.75           H  
ATOM    605 1HG1 VAL A  40      -6.674   4.368  -8.945  1.00  0.75           H  
ATOM    606 2HG1 VAL A  40      -7.089   3.314  -7.569  1.00  0.75           H  
ATOM    607 3HG1 VAL A  40      -5.573   3.054  -8.466  1.00  0.75           H  
ATOM    608 1HG2 VAL A  40      -6.745   3.469 -11.219  1.00  0.75           H  
ATOM    609 2HG2 VAL A  40      -5.679   2.165 -10.740  1.00  0.75           H  
ATOM    610 3HG2 VAL A  40      -7.210   1.801 -11.539  1.00  0.75           H  
ATOM    611  N   GLU A  41      -7.317  -0.767 -10.682  1.00  0.75           N  
ATOM    612  CA  GLU A  41      -7.851  -1.860 -11.505  1.00  0.75           C  
ATOM    613  C   GLU A  41      -6.609  -2.628 -11.982  1.00  0.75           C  
ATOM    614  O   GLU A  41      -5.517  -2.087 -11.867  1.00  0.75           O  
ATOM    615  CB  GLU A  41      -8.777  -1.378 -12.648  1.00  0.75           C  
ATOM    616  CG  GLU A  41      -8.183  -0.557 -13.731  1.00  0.75           C  
ATOM    617  CD  GLU A  41      -9.207  -0.185 -14.786  1.00  0.75           C  
ATOM    618  OE1 GLU A  41     -10.354  -0.508 -14.602  1.00  0.75           O  
ATOM    619  OE2 GLU A  41      -8.843   0.405 -15.776  1.00  0.75           O  
ATOM    620  H   GLU A  41      -6.330  -0.526 -10.770  1.00  0.75           H  
ATOM    621  HA  GLU A  41      -8.442  -2.507 -10.862  1.00  0.75           H  
ATOM    622 1HB  GLU A  41      -9.272  -2.213 -13.113  1.00  0.75           H  
ATOM    623 2HB  GLU A  41      -9.565  -0.765 -12.214  1.00  0.75           H  
ATOM    624 1HG  GLU A  41      -7.819   0.354 -13.297  1.00  0.75           H  
ATOM    625 2HG  GLU A  41      -7.355  -1.104 -14.180  1.00  0.75           H  
ATOM    626  N   PRO A  42      -6.682  -3.881 -12.439  1.00  0.74           N  
ATOM    627  CA  PRO A  42      -5.505  -4.616 -12.864  1.00  0.74           C  
ATOM    628  C   PRO A  42      -4.658  -3.846 -13.859  1.00  0.74           C  
ATOM    629  O   PRO A  42      -5.146  -3.403 -14.900  1.00  0.74           O  
ATOM    630  CB  PRO A  42      -6.122  -5.868 -13.487  1.00  0.74           C  
ATOM    631  CG  PRO A  42      -7.444  -6.036 -12.746  1.00  0.74           C  
ATOM    632  CD  PRO A  42      -7.950  -4.618 -12.555  1.00  0.74           C  
ATOM    633  HA  PRO A  42      -4.905  -4.883 -11.976  1.00  0.74           H  
ATOM    634 1HB  PRO A  42      -6.255  -5.716 -14.573  1.00  0.74           H  
ATOM    635 2HB  PRO A  42      -5.450  -6.725 -13.365  1.00  0.74           H  
ATOM    636 1HG  PRO A  42      -8.134  -6.662 -13.332  1.00  0.74           H  
ATOM    637 2HG  PRO A  42      -7.275  -6.560 -11.791  1.00  0.74           H  
ATOM    638 1HD  PRO A  42      -8.503  -4.303 -13.449  1.00  0.74           H  
ATOM    639 2HD  PRO A  42      -8.551  -4.556 -11.644  1.00  0.74           H  
ATOM    640  N   GLY A  43      -3.379  -3.703 -13.532  1.00  0.72           N  
ATOM    641  CA  GLY A  43      -2.383  -3.014 -14.352  1.00  0.72           C  
ATOM    642  C   GLY A  43      -2.377  -1.493 -14.159  1.00  0.72           C  
ATOM    643  O   GLY A  43      -1.461  -0.812 -14.637  1.00  0.72           O  
ATOM    644  H   GLY A  43      -3.070  -4.095 -12.656  1.00  0.72           H  
ATOM    645 1HA  GLY A  43      -1.393  -3.409 -14.123  1.00  0.72           H  
ATOM    646 2HA  GLY A  43      -2.573  -3.239 -15.400  1.00  0.72           H  
ATOM    647  N   ILE A  44      -3.403  -0.963 -13.478  1.00  0.70           N  
ATOM    648  CA  ILE A  44      -3.550   0.477 -13.294  1.00  0.70           C  
ATOM    649  C   ILE A  44      -3.444   0.868 -11.828  1.00  0.70           C  
ATOM    650  O   ILE A  44      -4.129   0.302 -10.964  1.00  0.70           O  
ATOM    651  CB  ILE A  44      -4.890   0.983 -13.821  1.00  0.70           C  
ATOM    652  CG1 ILE A  44      -5.126   0.499 -15.259  1.00  0.70           C  
ATOM    653  CG2 ILE A  44      -4.910   2.508 -13.795  1.00  0.70           C  
ATOM    654  CD1 ILE A  44      -4.114   0.955 -16.241  1.00  0.70           C  
ATOM    655  H   ILE A  44      -4.118  -1.570 -13.079  1.00  0.70           H  
ATOM    656  HA  ILE A  44      -2.756   0.977 -13.835  1.00  0.70           H  
ATOM    657  HB  ILE A  44      -5.666   0.595 -13.200  1.00  0.70           H  
ATOM    658 1HG1 ILE A  44      -5.149  -0.593 -15.262  1.00  0.70           H  
ATOM    659 2HG1 ILE A  44      -6.104   0.863 -15.585  1.00  0.70           H  
ATOM    660 1HG2 ILE A  44      -5.873   2.863 -14.165  1.00  0.70           H  
ATOM    661 2HG2 ILE A  44      -4.755   2.877 -12.797  1.00  0.70           H  
ATOM    662 3HG2 ILE A  44      -4.115   2.880 -14.429  1.00  0.70           H  
ATOM    663 1HD1 ILE A  44      -4.361   0.574 -17.229  1.00  0.70           H  
ATOM    664 2HD1 ILE A  44      -4.090   2.017 -16.262  1.00  0.70           H  
ATOM    665 3HD1 ILE A  44      -3.159   0.585 -15.945  1.00  0.70           H  
ATOM    666  N   ILE A  45      -2.623   1.862 -11.563  1.00  0.68           N  
ATOM    667  CA  ILE A  45      -2.367   2.357 -10.229  1.00  0.68           C  
ATOM    668  C   ILE A  45      -2.509   3.865 -10.085  1.00  0.68           C  
ATOM    669  O   ILE A  45      -2.564   4.607 -11.063  1.00  0.68           O  
ATOM    670  CB  ILE A  45      -0.934   1.982  -9.824  1.00  0.68           C  
ATOM    671  CG1 ILE A  45      -0.009   2.627 -10.806  1.00  0.68           C  
ATOM    672  CG2 ILE A  45      -0.714   0.466  -9.791  1.00  0.68           C  
ATOM    673  CD1 ILE A  45       1.384   2.509 -10.459  1.00  0.68           C  
ATOM    674  H   ILE A  45      -2.132   2.286 -12.346  1.00  0.68           H  
ATOM    675  HA  ILE A  45      -3.076   1.890  -9.560  1.00  0.68           H  
ATOM    676  HB  ILE A  45      -0.723   2.401  -8.838  1.00  0.68           H  
ATOM    677 1HG1 ILE A  45      -0.159   2.155 -11.782  1.00  0.68           H  
ATOM    678 2HG1 ILE A  45      -0.259   3.681 -10.891  1.00  0.68           H  
ATOM    679 1HG2 ILE A  45       0.317   0.260  -9.506  1.00  0.68           H  
ATOM    680 2HG2 ILE A  45      -1.376   0.017  -9.074  1.00  0.68           H  
ATOM    681 3HG2 ILE A  45      -0.903   0.043 -10.777  1.00  0.68           H  
ATOM    682 1HD1 ILE A  45       1.949   2.976 -11.229  1.00  0.68           H  
ATOM    683 2HD1 ILE A  45       1.565   2.998  -9.515  1.00  0.68           H  
ATOM    684 3HD1 ILE A  45       1.657   1.461 -10.390  1.00  0.68           H  
ATOM    685  N   GLN A  46      -2.499   4.318  -8.844  1.00  0.67           N  
ATOM    686  CA  GLN A  46      -2.426   5.744  -8.563  1.00  0.67           C  
ATOM    687  C   GLN A  46      -1.315   5.915  -7.545  1.00  0.67           C  
ATOM    688  O   GLN A  46      -1.029   5.005  -6.760  1.00  0.67           O  
ATOM    689  CB  GLN A  46      -3.780   6.287  -8.049  1.00  0.67           C  
ATOM    690  CG  GLN A  46      -4.281   5.664  -6.743  1.00  0.67           C  
ATOM    691  CD  GLN A  46      -5.688   6.132  -6.394  1.00  0.67           C  
ATOM    692  OE1 GLN A  46      -6.315   6.780  -7.228  1.00  0.67           O  
ATOM    693  NE2 GLN A  46      -6.201   5.821  -5.207  1.00  0.67           N  
ATOM    694  H   GLN A  46      -2.546   3.642  -8.086  1.00  0.67           H  
ATOM    695  HA  GLN A  46      -2.154   6.285  -9.469  1.00  0.67           H  
ATOM    696 1HB  GLN A  46      -3.696   7.363  -7.892  1.00  0.67           H  
ATOM    697 2HB  GLN A  46      -4.541   6.132  -8.815  1.00  0.67           H  
ATOM    698 1HG  GLN A  46      -4.298   4.578  -6.853  1.00  0.67           H  
ATOM    699 2HG  GLN A  46      -3.607   5.949  -5.930  1.00  0.67           H  
ATOM    700 1HE2 GLN A  46      -7.126   6.111  -4.969  1.00  0.67           H  
ATOM    701 2HE2 GLN A  46      -5.676   5.271  -4.520  1.00  0.67           H  
ATOM    702  N   LEU A  47      -0.664   7.071  -7.566  1.00  0.67           N  
ATOM    703  CA  LEU A  47       0.412   7.324  -6.616  1.00  0.67           C  
ATOM    704  C   LEU A  47       0.058   8.532  -5.766  1.00  0.67           C  
ATOM    705  O   LEU A  47      -0.396   9.549  -6.309  1.00  0.67           O  
ATOM    706  CB  LEU A  47       1.719   7.566  -7.391  1.00  0.67           C  
ATOM    707  CG  LEU A  47       2.320   6.393  -8.109  1.00  0.67           C  
ATOM    708  CD1 LEU A  47       1.743   6.315  -9.528  1.00  0.67           C  
ATOM    709  CD2 LEU A  47       3.845   6.561  -8.118  1.00  0.67           C  
ATOM    710  H   LEU A  47      -0.921   7.785  -8.232  1.00  0.67           H  
ATOM    711  HA  LEU A  47       0.535   6.459  -5.972  1.00  0.67           H  
ATOM    712 1HB  LEU A  47       1.504   8.260  -8.175  1.00  0.67           H  
ATOM    713 2HB  LEU A  47       2.463   7.967  -6.716  1.00  0.67           H  
ATOM    714  HG  LEU A  47       2.047   5.482  -7.603  1.00  0.67           H  
ATOM    715 1HD1 LEU A  47       2.161   5.470 -10.031  1.00  0.67           H  
ATOM    716 2HD1 LEU A  47       0.670   6.204  -9.496  1.00  0.67           H  
ATOM    717 3HD1 LEU A  47       1.992   7.222 -10.075  1.00  0.67           H  
ATOM    718 1HD2 LEU A  47       4.307   5.726  -8.618  1.00  0.67           H  
ATOM    719 2HD2 LEU A  47       4.107   7.486  -8.637  1.00  0.67           H  
ATOM    720 3HD2 LEU A  47       4.204   6.608  -7.089  1.00  0.67           H  
ATOM    721  N   THR A  48       0.291   8.430  -4.447  1.00  0.68           N  
ATOM    722  CA  THR A  48      -0.073   9.519  -3.528  1.00  0.68           C  
ATOM    723  C   THR A  48       1.042   9.836  -2.536  1.00  0.68           C  
ATOM    724  O   THR A  48       1.641   8.934  -1.965  1.00  0.68           O  
ATOM    725  CB  THR A  48      -1.300   9.096  -2.725  1.00  0.68           C  
ATOM    726  OG1 THR A  48      -2.281   8.688  -3.607  1.00  0.68           O  
ATOM    727  CG2 THR A  48      -1.860  10.269  -1.917  1.00  0.68           C  
ATOM    728  H   THR A  48       0.666   7.554  -4.084  1.00  0.68           H  
ATOM    729  HA  THR A  48      -0.287  10.410  -4.103  1.00  0.68           H  
ATOM    730  HB  THR A  48      -1.044   8.278  -2.054  1.00  0.68           H  
ATOM    731  HG1 THR A  48      -2.435   9.392  -4.229  1.00  0.68           H  
ATOM    732 1HG2 THR A  48      -2.747   9.945  -1.381  1.00  0.68           H  
ATOM    733 2HG2 THR A  48      -1.121  10.624  -1.209  1.00  0.68           H  
ATOM    734 3HG2 THR A  48      -2.130  11.080  -2.590  1.00  0.68           H  
ATOM    735  N   GLY A  49       1.323  11.104  -2.281  1.00  0.69           N  
ATOM    736  CA  GLY A  49       2.364  11.383  -1.292  1.00  0.69           C  
ATOM    737  C   GLY A  49       1.868  11.081   0.112  1.00  0.69           C  
ATOM    738  O   GLY A  49       0.809  11.562   0.518  1.00  0.69           O  
ATOM    739  H   GLY A  49       0.808  11.845  -2.753  1.00  0.69           H  
ATOM    740 1HA  GLY A  49       3.246  10.785  -1.501  1.00  0.69           H  
ATOM    741 2HA  GLY A  49       2.666  12.428  -1.360  1.00  0.69           H  
ATOM    742  N   VAL A  50       2.683  10.412   0.921  1.00  0.70           N  
ATOM    743  CA  VAL A  50       2.267  10.141   2.289  1.00  0.70           C  
ATOM    744  C   VAL A  50       2.057  11.408   3.149  1.00  0.70           C  
ATOM    745  O   VAL A  50       0.948  11.602   3.643  1.00  0.70           O  
ATOM    746  CB  VAL A  50       3.222   9.120   2.949  1.00  0.70           C  
ATOM    747  CG1 VAL A  50       2.953   9.013   4.433  1.00  0.70           C  
ATOM    748  CG2 VAL A  50       3.000   7.781   2.349  1.00  0.70           C  
ATOM    749  H   VAL A  50       3.565  10.024   0.579  1.00  0.70           H  
ATOM    750  HA  VAL A  50       1.304   9.633   2.230  1.00  0.70           H  
ATOM    751  HB  VAL A  50       4.241   9.401   2.785  1.00  0.70           H  
ATOM    752 1HG1 VAL A  50       3.627   8.276   4.868  1.00  0.70           H  
ATOM    753 2HG1 VAL A  50       3.117   9.975   4.906  1.00  0.70           H  
ATOM    754 3HG1 VAL A  50       1.921   8.701   4.591  1.00  0.70           H  
ATOM    755 1HG2 VAL A  50       3.668   7.073   2.813  1.00  0.70           H  
ATOM    756 2HG2 VAL A  50       1.972   7.490   2.538  1.00  0.70           H  
ATOM    757 3HG2 VAL A  50       3.181   7.811   1.278  1.00  0.70           H  
ATOM    758  N   PRO A  51       3.054  12.297   3.373  1.00  0.70           N  
ATOM    759  CA  PRO A  51       2.898  13.514   4.152  1.00  0.70           C  
ATOM    760  C   PRO A  51       2.097  14.623   3.481  1.00  0.70           C  
ATOM    761  O   PRO A  51       1.706  15.584   4.145  1.00  0.70           O  
ATOM    762  CB  PRO A  51       4.334  13.974   4.346  1.00  0.70           C  
ATOM    763  CG  PRO A  51       5.064  13.452   3.174  1.00  0.70           C  
ATOM    764  CD  PRO A  51       4.435  12.112   2.862  1.00  0.70           C  
ATOM    765  HA  PRO A  51       2.442  13.249   5.120  1.00  0.70           H  
ATOM    766 1HB  PRO A  51       4.369  15.071   4.393  1.00  0.70           H  
ATOM    767 2HB  PRO A  51       4.730  13.600   5.300  1.00  0.70           H  
ATOM    768 1HG  PRO A  51       4.978  14.163   2.336  1.00  0.70           H  
ATOM    769 2HG  PRO A  51       6.127  13.384   3.422  1.00  0.70           H  
ATOM    770 1HD  PRO A  51       4.489  11.959   1.786  1.00  0.70           H  
ATOM    771 2HD  PRO A  51       4.975  11.350   3.424  1.00  0.70           H  
ATOM    772  N   SER A  52       1.901  14.533   2.162  1.00  0.69           N  
ATOM    773  CA  SER A  52       1.211  15.613   1.466  1.00  0.69           C  
ATOM    774  C   SER A  52      -0.262  15.318   1.256  1.00  0.69           C  
ATOM    775  O   SER A  52      -1.093  16.226   1.257  1.00  0.69           O  
ATOM    776  CB  SER A  52       1.841  15.825   0.112  1.00  0.69           C  
ATOM    777  OG  SER A  52       1.637  14.695  -0.701  1.00  0.69           O  
ATOM    778  H   SER A  52       2.227  13.733   1.647  1.00  0.69           H  
ATOM    779  HA  SER A  52       1.298  16.522   2.054  1.00  0.69           H  
ATOM    780 1HB  SER A  52       1.403  16.705  -0.363  1.00  0.69           H  
ATOM    781 2HB  SER A  52       2.912  16.013   0.220  1.00  0.69           H  
ATOM    782  HG  SER A  52       1.973  14.944  -1.569  1.00  0.69           H  
ATOM    783  N   GLY A  53      -0.593  14.043   1.071  1.00  0.68           N  
ATOM    784  CA  GLY A  53      -1.958  13.641   0.818  1.00  0.68           C  
ATOM    785  C   GLY A  53      -2.404  13.917  -0.615  1.00  0.68           C  
ATOM    786  O   GLY A  53      -3.599  13.836  -0.904  1.00  0.68           O  
ATOM    787  H   GLY A  53       0.114  13.313   1.066  1.00  0.68           H  
ATOM    788 1HA  GLY A  53      -2.048  12.572   1.022  1.00  0.68           H  
ATOM    789 2HA  GLY A  53      -2.618  14.154   1.512  1.00  0.68           H  
ATOM    790  N   VAL A  54      -1.468  14.233  -1.522  1.00  0.66           N  
ATOM    791  CA  VAL A  54      -1.904  14.552  -2.885  1.00  0.66           C  
ATOM    792  C   VAL A  54      -1.406  13.543  -3.914  1.00  0.66           C  
ATOM    793  O   VAL A  54      -0.424  12.825  -3.708  1.00  0.66           O  
ATOM    794  CB  VAL A  54      -1.468  15.965  -3.292  1.00  0.66           C  
ATOM    795  CG1 VAL A  54      -2.065  16.990  -2.382  1.00  0.66           C  
ATOM    796  CG2 VAL A  54      -0.080  16.040  -3.279  1.00  0.66           C  
ATOM    797  H   VAL A  54      -0.484  14.296  -1.246  1.00  0.66           H  
ATOM    798  HA  VAL A  54      -2.994  14.539  -2.915  1.00  0.66           H  
ATOM    799  HB  VAL A  54      -1.821  16.162  -4.296  1.00  0.66           H  
ATOM    800 1HG1 VAL A  54      -1.757  17.985  -2.701  1.00  0.66           H  
ATOM    801 2HG1 VAL A  54      -3.133  16.910  -2.425  1.00  0.66           H  
ATOM    802 3HG1 VAL A  54      -1.727  16.820  -1.359  1.00  0.66           H  
ATOM    803 1HG2 VAL A  54       0.252  17.026  -3.592  1.00  0.66           H  
ATOM    804 2HG2 VAL A  54       0.255  15.845  -2.293  1.00  0.66           H  
ATOM    805 3HG2 VAL A  54       0.271  15.288  -3.956  1.00  0.66           H  
ATOM    806  N   TYR A  55      -2.118  13.495  -5.028  1.00  0.65           N  
ATOM    807  CA  TYR A  55      -1.920  12.521  -6.087  1.00  0.65           C  
ATOM    808  C   TYR A  55      -1.179  13.088  -7.283  1.00  0.65           C  
ATOM    809  O   TYR A  55      -1.381  14.245  -7.644  1.00  0.65           O  
ATOM    810  CB  TYR A  55      -3.312  12.063  -6.526  1.00  0.65           C  
ATOM    811  CG  TYR A  55      -4.059  11.323  -5.482  1.00  0.65           C  
ATOM    812  CD1 TYR A  55      -4.662  12.037  -4.455  1.00  0.65           C  
ATOM    813  CD2 TYR A  55      -4.190   9.958  -5.551  1.00  0.65           C  
ATOM    814  CE1 TYR A  55      -5.352  11.381  -3.472  1.00  0.65           C  
ATOM    815  CE2 TYR A  55      -4.897   9.297  -4.564  1.00  0.65           C  
ATOM    816  CZ  TYR A  55      -5.466  10.000  -3.524  1.00  0.65           C  
ATOM    817  OH  TYR A  55      -6.158   9.330  -2.539  1.00  0.65           O  
ATOM    818  H   TYR A  55      -2.885  14.151  -5.138  1.00  0.65           H  
ATOM    819  HA  TYR A  55      -1.349  11.691  -5.696  1.00  0.65           H  
ATOM    820 1HB  TYR A  55      -3.911  12.935  -6.798  1.00  0.65           H  
ATOM    821 2HB  TYR A  55      -3.226  11.421  -7.403  1.00  0.65           H  
ATOM    822  HD1 TYR A  55      -4.574  13.124  -4.420  1.00  0.65           H  
ATOM    823  HD2 TYR A  55      -3.731   9.401  -6.370  1.00  0.65           H  
ATOM    824  HE1 TYR A  55      -5.812  11.947  -2.661  1.00  0.65           H  
ATOM    825  HE2 TYR A  55      -4.997   8.223  -4.600  1.00  0.65           H  
ATOM    826  HH  TYR A  55      -6.111   8.383  -2.706  1.00  0.65           H  
ATOM    827  N   TYR A  56      -0.381  12.257  -7.951  1.00  0.64           N  
ATOM    828  CA  TYR A  56       0.324  12.737  -9.152  1.00  0.64           C  
ATOM    829  C   TYR A  56      -0.649  12.777 -10.323  1.00  0.64           C  
ATOM    830  O   TYR A  56      -1.452  11.866 -10.480  1.00  0.64           O  
ATOM    831  CB  TYR A  56       1.477  11.813  -9.541  1.00  0.64           C  
ATOM    832  CG  TYR A  56       2.654  11.757  -8.657  1.00  0.64           C  
ATOM    833  CD1 TYR A  56       2.659  10.806  -7.711  1.00  0.64           C  
ATOM    834  CD2 TYR A  56       3.734  12.582  -8.814  1.00  0.64           C  
ATOM    835  CE1 TYR A  56       3.715  10.617  -6.885  1.00  0.64           C  
ATOM    836  CE2 TYR A  56       4.805  12.415  -7.974  1.00  0.64           C  
ATOM    837  CZ  TYR A  56       4.799  11.428  -7.011  1.00  0.64           C  
ATOM    838  OH  TYR A  56       5.886  11.274  -6.167  1.00  0.64           O  
ATOM    839  H   TYR A  56      -0.264  11.301  -7.598  1.00  0.64           H  
ATOM    840  HA  TYR A  56       0.686  13.749  -8.987  1.00  0.64           H  
ATOM    841 1HB  TYR A  56       1.093  10.798  -9.633  1.00  0.64           H  
ATOM    842 2HB  TYR A  56       1.826  12.104 -10.535  1.00  0.64           H  
ATOM    843  HD1 TYR A  56       1.797  10.210  -7.617  1.00  0.64           H  
ATOM    844  HD2 TYR A  56       3.744  13.355  -9.588  1.00  0.64           H  
ATOM    845  HE1 TYR A  56       3.684   9.846  -6.124  1.00  0.64           H  
ATOM    846  HE2 TYR A  56       5.663  13.041  -8.063  1.00  0.64           H  
ATOM    847  HH  TYR A  56       6.434  12.064  -6.203  1.00  0.64           H  
ATOM    848  N   GLU A  57      -0.522  13.796 -11.173  1.00  0.65           N  
ATOM    849  CA  GLU A  57      -1.409  13.979 -12.323  1.00  0.65           C  
ATOM    850  C   GLU A  57      -0.681  14.460 -13.571  1.00  0.65           C  
ATOM    851  O   GLU A  57       0.243  15.275 -13.481  1.00  0.65           O  
ATOM    852  CB  GLU A  57      -2.452  15.046 -11.991  1.00  0.65           C  
ATOM    853  CG  GLU A  57      -3.591  15.187 -13.021  1.00  0.65           C  
ATOM    854  CD  GLU A  57      -4.687  16.168 -12.637  1.00  0.65           C  
ATOM    855  OE1 GLU A  57      -4.606  16.691 -11.561  1.00  0.65           O  
ATOM    856  OE2 GLU A  57      -5.597  16.405 -13.423  1.00  0.65           O  
ATOM    857  H   GLU A  57       0.146  14.528 -10.969  1.00  0.65           H  
ATOM    858  HA  GLU A  57      -1.893  13.032 -12.548  1.00  0.65           H  
ATOM    859 1HB  GLU A  57      -2.845  14.887 -11.026  1.00  0.65           H  
ATOM    860 2HB  GLU A  57      -1.940  15.997 -11.949  1.00  0.65           H  
ATOM    861 1HG  GLU A  57      -3.190  15.474 -13.986  1.00  0.65           H  
ATOM    862 2HG  GLU A  57      -4.018  14.206 -13.103  1.00  0.65           H  
ATOM    863  N   ILE A  58      -1.088  13.935 -14.735  1.00  0.66           N  
ATOM    864  CA  ILE A  58      -0.543  14.431 -15.999  1.00  0.66           C  
ATOM    865  C   ILE A  58      -1.641  15.003 -16.886  1.00  0.66           C  
ATOM    866  O   ILE A  58      -2.630  14.322 -17.178  1.00  0.66           O  
ATOM    867  CB  ILE A  58       0.251  13.365 -16.754  1.00  0.66           C  
ATOM    868  CG1 ILE A  58       1.391  12.914 -15.884  1.00  0.66           C  
ATOM    869  CG2 ILE A  58       0.788  13.914 -18.099  1.00  0.66           C  
ATOM    870  CD1 ILE A  58       2.212  11.828 -16.470  1.00  0.66           C  
ATOM    871  H   ILE A  58      -1.827  13.224 -14.727  1.00  0.66           H  
ATOM    872  HA  ILE A  58       0.149  15.234 -15.773  1.00  0.66           H  
ATOM    873  HB  ILE A  58      -0.390  12.507 -16.946  1.00  0.66           H  
ATOM    874 1HG1 ILE A  58       2.002  13.773 -15.683  1.00  0.66           H  
ATOM    875 2HG1 ILE A  58       0.991  12.553 -14.943  1.00  0.66           H  
ATOM    876 1HG2 ILE A  58       1.350  13.140 -18.608  1.00  0.66           H  
ATOM    877 2HG2 ILE A  58      -0.043  14.232 -18.730  1.00  0.66           H  
ATOM    878 3HG2 ILE A  58       1.441  14.770 -17.903  1.00  0.66           H  
ATOM    879 1HD1 ILE A  58       3.008  11.570 -15.779  1.00  0.66           H  
ATOM    880 2HD1 ILE A  58       1.601  10.955 -16.663  1.00  0.66           H  
ATOM    881 3HD1 ILE A  58       2.645  12.182 -17.402  1.00  0.66           H  
ATOM    882  N   ASP A  59      -1.473  16.258 -17.301  1.00  0.67           N  
ATOM    883  CA  ASP A  59      -2.488  16.941 -18.118  1.00  0.67           C  
ATOM    884  C   ASP A  59      -2.217  16.800 -19.621  1.00  0.67           C  
ATOM    885  O   ASP A  59      -1.201  16.246 -20.048  1.00  0.67           O  
ATOM    886  CB  ASP A  59      -2.624  18.429 -17.704  1.00  0.67           C  
ATOM    887  CG  ASP A  59      -4.041  19.091 -17.988  1.00  0.67           C  
ATOM    888  OD1 ASP A  59      -4.769  18.587 -18.811  1.00  0.67           O  
ATOM    889  OD2 ASP A  59      -4.353  20.078 -17.366  1.00  0.67           O  
ATOM    890  H   ASP A  59      -0.601  16.734 -17.037  1.00  0.67           H  
ATOM    891  HA  ASP A  59      -3.452  16.466 -17.913  1.00  0.67           H  
ATOM    892 1HB  ASP A  59      -2.476  18.508 -16.669  1.00  0.67           H  
ATOM    893 2HB  ASP A  59      -1.844  19.025 -18.193  1.00  0.67           H  
ATOM    894  N   GLY A  60      -3.136  17.318 -20.429  1.00  0.68           N  
ATOM    895  CA  GLY A  60      -3.048  17.294 -21.888  1.00  0.68           C  
ATOM    896  C   GLY A  60      -1.783  17.965 -22.423  1.00  0.68           C  
ATOM    897  O   GLY A  60      -1.262  17.570 -23.465  1.00  0.68           O  
ATOM    898  H   GLY A  60      -3.947  17.747 -19.992  1.00  0.68           H  
ATOM    899 1HA  GLY A  60      -3.085  16.261 -22.231  1.00  0.68           H  
ATOM    900 2HA  GLY A  60      -3.922  17.794 -22.301  1.00  0.68           H  
ATOM    901  N   ASP A  61      -1.271  18.974 -21.704  1.00  0.68           N  
ATOM    902  CA  ASP A  61      -0.057  19.672 -22.137  1.00  0.68           C  
ATOM    903  C   ASP A  61       1.225  18.943 -21.736  1.00  0.68           C  
ATOM    904  O   ASP A  61       2.330  19.425 -21.991  1.00  0.68           O  
ATOM    905  CB  ASP A  61      -0.026  21.104 -21.586  1.00  0.68           C  
ATOM    906  CG  ASP A  61       0.087  21.233 -20.050  1.00  0.68           C  
ATOM    907  OD1 ASP A  61       0.277  20.243 -19.365  1.00  0.68           O  
ATOM    908  OD2 ASP A  61      -0.022  22.344 -19.579  1.00  0.68           O  
ATOM    909  H   ASP A  61      -1.746  19.257 -20.859  1.00  0.68           H  
ATOM    910  HA  ASP A  61      -0.075  19.735 -23.226  1.00  0.68           H  
ATOM    911 1HB  ASP A  61       0.816  21.633 -22.032  1.00  0.68           H  
ATOM    912 2HB  ASP A  61      -0.931  21.623 -21.904  1.00  0.68           H  
ATOM    913  N   GLY A  62       1.079  17.776 -21.117  1.00  0.67           N  
ATOM    914  CA  GLY A  62       2.194  16.953 -20.703  1.00  0.67           C  
ATOM    915  C   GLY A  62       2.799  17.307 -19.344  1.00  0.67           C  
ATOM    916  O   GLY A  62       3.773  16.673 -18.927  1.00  0.67           O  
ATOM    917  H   GLY A  62       0.149  17.423 -20.915  1.00  0.67           H  
ATOM    918 1HA  GLY A  62       1.855  15.918 -20.680  1.00  0.67           H  
ATOM    919 2HA  GLY A  62       2.967  17.020 -21.465  1.00  0.67           H  
ATOM    920  N   ALA A  63       2.301  18.343 -18.676  1.00  0.66           N  
ATOM    921  CA  ALA A  63       2.861  18.725 -17.386  1.00  0.66           C  
ATOM    922  C   ALA A  63       2.568  17.685 -16.315  1.00  0.66           C  
ATOM    923  O   ALA A  63       1.481  17.100 -16.294  1.00  0.66           O  
ATOM    924  CB  ALA A  63       2.316  20.067 -16.955  1.00  0.66           C  
ATOM    925  H   ALA A  63       1.513  18.888 -19.055  1.00  0.66           H  
ATOM    926  HA  ALA A  63       3.945  18.799 -17.496  1.00  0.66           H  
ATOM    927 1HB  ALA A  63       2.760  20.356 -16.003  1.00  0.66           H  
ATOM    928 2HB  ALA A  63       2.550  20.815 -17.715  1.00  0.66           H  
ATOM    929 3HB  ALA A  63       1.232  19.997 -16.846  1.00  0.66           H  
ATOM    930  N   ILE A  64       3.513  17.513 -15.382  1.00  0.65           N  
ATOM    931  CA  ILE A  64       3.330  16.614 -14.238  1.00  0.65           C  
ATOM    932  C   ILE A  64       3.182  17.504 -12.998  1.00  0.65           C  
ATOM    933  O   ILE A  64       3.995  18.407 -12.771  1.00  0.65           O  
ATOM    934  CB  ILE A  64       4.535  15.676 -14.017  1.00  0.65           C  
ATOM    935  CG1 ILE A  64       4.848  14.830 -15.273  1.00  0.65           C  
ATOM    936  CG2 ILE A  64       4.197  14.696 -12.867  1.00  0.65           C  
ATOM    937  CD1 ILE A  64       6.202  14.126 -15.209  1.00  0.65           C  
ATOM    938  H   ILE A  64       4.385  18.016 -15.471  1.00  0.65           H  
ATOM    939  HA  ILE A  64       2.423  16.027 -14.369  1.00  0.65           H  
ATOM    940  HB  ILE A  64       5.416  16.261 -13.760  1.00  0.65           H  
ATOM    941 1HG1 ILE A  64       4.111  14.068 -15.379  1.00  0.65           H  
ATOM    942 2HG1 ILE A  64       4.828  15.470 -16.161  1.00  0.65           H  
ATOM    943 1HG2 ILE A  64       5.041  14.032 -12.696  1.00  0.65           H  
ATOM    944 2HG2 ILE A  64       3.979  15.235 -11.959  1.00  0.65           H  
ATOM    945 3HG2 ILE A  64       3.318  14.108 -13.147  1.00  0.65           H  
ATOM    946 1HD1 ILE A  64       6.350  13.543 -16.124  1.00  0.65           H  
ATOM    947 2HD1 ILE A  64       7.000  14.870 -15.128  1.00  0.65           H  
ATOM    948 3HD1 ILE A  64       6.230  13.470 -14.349  1.00  0.65           H  
ATOM    949  N   PHE A  65       2.134  17.283 -12.226  1.00  0.65           N  
ATOM    950  CA  PHE A  65       1.835  18.078 -11.032  1.00  0.65           C  
ATOM    951  C   PHE A  65       0.997  17.289 -10.051  1.00  0.65           C  
ATOM    952  O   PHE A  65       0.501  16.227 -10.418  1.00  0.65           O  
ATOM    953  CB  PHE A  65       1.136  19.352 -11.465  1.00  0.65           C  
ATOM    954  CG  PHE A  65      -0.057  19.079 -12.232  1.00  0.65           C  
ATOM    955  CD1 PHE A  65      -1.286  19.022 -11.657  1.00  0.65           C  
ATOM    956  CD2 PHE A  65       0.072  18.846 -13.577  1.00  0.65           C  
ATOM    957  CE1 PHE A  65      -2.385  18.744 -12.428  1.00  0.65           C  
ATOM    958  CE2 PHE A  65      -0.981  18.558 -14.338  1.00  0.65           C  
ATOM    959  CZ  PHE A  65      -2.235  18.503 -13.777  1.00  0.65           C  
ATOM    960  H   PHE A  65       1.494  16.537 -12.505  1.00  0.65           H  
ATOM    961  HA  PHE A  65       2.769  18.343 -10.542  1.00  0.65           H  
ATOM    962 1HB  PHE A  65       0.857  19.932 -10.586  1.00  0.65           H  
ATOM    963 2HB  PHE A  65       1.809  19.958 -12.069  1.00  0.65           H  
ATOM    964  HD1 PHE A  65      -1.380  19.194 -10.584  1.00  0.65           H  
ATOM    965  HD2 PHE A  65       1.050  18.889 -14.032  1.00  0.65           H  
ATOM    966  HE1 PHE A  65      -3.370  18.697 -11.974  1.00  0.65           H  
ATOM    967  HE2 PHE A  65      -0.817  18.368 -15.386  1.00  0.65           H  
ATOM    968  HZ  PHE A  65      -3.107  18.264 -14.391  1.00  0.65           H  
ATOM    969  N   CYS A  66       0.841  17.749  -8.803  1.00  0.65           N  
ATOM    970  CA  CYS A  66      -0.017  16.987  -7.916  1.00  0.65           C  
ATOM    971  C   CYS A  66      -1.275  17.726  -7.435  1.00  0.65           C  
ATOM    972  O   CYS A  66      -1.279  18.957  -7.317  1.00  0.65           O  
ATOM    973  CB  CYS A  66       0.817  16.514  -6.756  1.00  0.65           C  
ATOM    974  SG  CYS A  66       2.180  15.501  -7.287  1.00  0.65           S  
ATOM    975  H   CYS A  66       1.303  18.585  -8.444  1.00  0.65           H  
ATOM    976  HA  CYS A  66      -0.348  16.118  -8.463  1.00  0.65           H  
ATOM    977 1HB  CYS A  66       1.198  17.337  -6.188  1.00  0.65           H  
ATOM    978 2HB  CYS A  66       0.190  15.911  -6.118  1.00  0.65           H  
ATOM    979  HG  CYS A  66       2.592  15.148  -6.068  1.00  0.65           H  
ATOM    980  N   LYS A  67      -2.350  16.957  -7.192  1.00  0.67           N  
ATOM    981  CA  LYS A  67      -3.656  17.471  -6.735  1.00  0.67           C  
ATOM    982  C   LYS A  67      -4.302  16.644  -5.623  1.00  0.67           C  
ATOM    983  O   LYS A  67      -4.052  15.449  -5.490  1.00  0.67           O  
ATOM    984  CB  LYS A  67      -4.662  17.566  -7.895  1.00  0.67           C  
ATOM    985  CG  LYS A  67      -4.295  18.518  -9.035  1.00  0.67           C  
ATOM    986  CD  LYS A  67      -4.392  19.982  -8.592  1.00  0.67           C  
ATOM    987  CE  LYS A  67      -4.102  20.951  -9.739  1.00  0.67           C  
ATOM    988  NZ  LYS A  67      -4.162  22.378  -9.291  1.00  0.67           N  
ATOM    989  H   LYS A  67      -2.229  15.951  -7.335  1.00  0.67           H  
ATOM    990  HA  LYS A  67      -3.498  18.477  -6.337  1.00  0.67           H  
ATOM    991 1HB  LYS A  67      -4.809  16.605  -8.304  1.00  0.67           H  
ATOM    992 2HB  LYS A  67      -5.626  17.887  -7.503  1.00  0.67           H  
ATOM    993 1HG  LYS A  67      -3.299  18.299  -9.403  1.00  0.67           H  
ATOM    994 2HG  LYS A  67      -4.997  18.368  -9.852  1.00  0.67           H  
ATOM    995 1HD  LYS A  67      -5.394  20.178  -8.211  1.00  0.67           H  
ATOM    996 2HD  LYS A  67      -3.674  20.164  -7.791  1.00  0.67           H  
ATOM    997 1HE  LYS A  67      -3.112  20.754 -10.126  1.00  0.67           H  
ATOM    998 2HE  LYS A  67      -4.832  20.795 -10.534  1.00  0.67           H  
ATOM    999 1HZ  LYS A  67      -3.961  22.987 -10.072  1.00  0.67           H  
ATOM   1000 2HZ  LYS A  67      -5.085  22.584  -8.933  1.00  0.67           H  
ATOM   1001 3HZ  LYS A  67      -3.476  22.527  -8.562  1.00  0.67           H  
ATOM   1002  N   LYS A  68      -5.149  17.274  -4.817  1.00  0.68           N  
ATOM   1003  CA  LYS A  68      -5.877  16.564  -3.761  1.00  0.68           C  
ATOM   1004  C   LYS A  68      -6.926  15.566  -4.271  1.00  0.68           C  
ATOM   1005  O   LYS A  68      -7.161  14.530  -3.654  1.00  0.68           O  
ATOM   1006  CB  LYS A  68      -6.560  17.567  -2.838  1.00  0.68           C  
ATOM   1007  CG  LYS A  68      -5.610  18.377  -1.961  1.00  0.68           C  
ATOM   1008  CD  LYS A  68      -6.359  19.368  -1.083  1.00  0.68           C  
ATOM   1009  CE  LYS A  68      -5.400  20.164  -0.203  1.00  0.68           C  
ATOM   1010  NZ  LYS A  68      -6.120  21.167   0.635  1.00  0.68           N  
ATOM   1011  H   LYS A  68      -5.311  18.264  -4.945  1.00  0.68           H  
ATOM   1012  HA  LYS A  68      -5.153  15.990  -3.178  1.00  0.68           H  
ATOM   1013 1HB  LYS A  68      -7.149  18.264  -3.434  1.00  0.68           H  
ATOM   1014 2HB  LYS A  68      -7.250  17.038  -2.180  1.00  0.68           H  
ATOM   1015 1HG  LYS A  68      -5.057  17.695  -1.314  1.00  0.68           H  
ATOM   1016 2HG  LYS A  68      -4.901  18.917  -2.587  1.00  0.68           H  
ATOM   1017 1HD  LYS A  68      -6.921  20.060  -1.711  1.00  0.68           H  
ATOM   1018 2HD  LYS A  68      -7.062  18.830  -0.446  1.00  0.68           H  
ATOM   1019 1HE  LYS A  68      -4.862  19.476   0.450  1.00  0.68           H  
ATOM   1020 2HE  LYS A  68      -4.680  20.684  -0.836  1.00  0.68           H  
ATOM   1021 1HZ  LYS A  68      -5.455  21.672   1.203  1.00  0.68           H  
ATOM   1022 2HZ  LYS A  68      -6.612  21.814   0.036  1.00  0.68           H  
ATOM   1023 3HZ  LYS A  68      -6.781  20.693   1.234  1.00  0.68           H  
ATOM   1024  N   SER A  69      -7.608  15.925  -5.359  1.00  0.69           N  
ATOM   1025  CA  SER A  69      -8.667  15.073  -5.903  1.00  0.69           C  
ATOM   1026  C   SER A  69      -8.101  13.964  -6.771  1.00  0.69           C  
ATOM   1027  O   SER A  69      -6.947  14.024  -7.183  1.00  0.69           O  
ATOM   1028  CB  SER A  69      -9.660  15.905  -6.693  1.00  0.69           C  
ATOM   1029  OG  SER A  69      -9.067  16.469  -7.835  1.00  0.69           O  
ATOM   1030  H   SER A  69      -7.377  16.788  -5.821  1.00  0.69           H  
ATOM   1031  HA  SER A  69      -9.195  14.611  -5.069  1.00  0.69           H  
ATOM   1032 1HB  SER A  69     -10.490  15.268  -6.996  1.00  0.69           H  
ATOM   1033 2HB  SER A  69     -10.066  16.693  -6.061  1.00  0.69           H  
ATOM   1034  HG  SER A  69      -9.796  16.746  -8.400  1.00  0.69           H  
ATOM   1035  N   ILE A  70      -8.941  12.966  -7.076  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      -8.519  11.883  -7.954  1.00  0.68           C  
ATOM   1037  C   ILE A  70      -9.420  11.810  -9.177  1.00  0.68           C  
ATOM   1038  O   ILE A  70     -10.632  11.626  -9.054  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      -8.604  10.528  -7.249  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -7.840  10.568  -5.987  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -8.020   9.460  -8.155  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -8.707  10.922  -4.792  1.00  0.68           C  
ATOM   1043  H   ILE A  70      -9.874  12.968  -6.700  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -7.498  12.059  -8.279  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      -9.639  10.293  -7.022  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -7.398   9.593  -5.821  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -7.045  11.304  -6.078  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -8.082   8.501  -7.657  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      -8.578   9.417  -9.090  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -6.976   9.692  -8.368  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -8.115  10.938  -3.888  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      -9.152  11.899  -4.935  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      -9.493  10.180  -4.688  1.00  0.68           H  
ATOM   1054  N   THR A  71      -8.826  11.921 -10.349  1.00  0.66           N  
ATOM   1055  CA  THR A  71      -9.532  11.853 -11.611  1.00  0.66           C  
ATOM   1056  C   THR A  71      -8.830  10.820 -12.471  1.00  0.66           C  
ATOM   1057  O   THR A  71      -7.799  10.270 -12.089  1.00  0.66           O  
ATOM   1058  CB  THR A  71      -9.497  13.187 -12.361  1.00  0.66           C  
ATOM   1059  OG1 THR A  71      -8.168  13.403 -12.840  1.00  0.66           O  
ATOM   1060  CG2 THR A  71      -9.911  14.336 -11.431  1.00  0.66           C  
ATOM   1061  H   THR A  71      -7.830  12.114 -10.377  1.00  0.66           H  
ATOM   1062  HA  THR A  71     -10.564  11.537 -11.444  1.00  0.66           H  
ATOM   1063  HB  THR A  71     -10.178  13.148 -13.208  1.00  0.66           H  
ATOM   1064  HG1 THR A  71      -7.528  13.276 -12.100  1.00  0.66           H  
ATOM   1065 1HG2 THR A  71      -9.874  15.275 -11.981  1.00  0.66           H  
ATOM   1066 2HG2 THR A  71     -10.926  14.164 -11.071  1.00  0.66           H  
ATOM   1067 3HG2 THR A  71      -9.234  14.390 -10.584  1.00  0.66           H  
ATOM   1068  N   SER A  72      -9.332  10.593 -13.671  1.00  0.64           N  
ATOM   1069  CA  SER A  72      -8.658   9.672 -14.578  1.00  0.64           C  
ATOM   1070  C   SER A  72      -7.234  10.130 -14.952  1.00  0.64           C  
ATOM   1071  O   SER A  72      -6.398   9.315 -15.333  1.00  0.64           O  
ATOM   1072  CB  SER A  72      -9.501   9.483 -15.825  1.00  0.64           C  
ATOM   1073  OG  SER A  72      -9.617  10.677 -16.545  1.00  0.64           O  
ATOM   1074  H   SER A  72     -10.181  11.055 -13.958  1.00  0.64           H  
ATOM   1075  HA  SER A  72      -8.574   8.705 -14.077  1.00  0.64           H  
ATOM   1076 1HB  SER A  72      -9.037   8.723 -16.455  1.00  0.64           H  
ATOM   1077 2HB  SER A  72     -10.488   9.120 -15.547  1.00  0.64           H  
ATOM   1078  HG  SER A  72      -8.721  11.002 -16.671  1.00  0.64           H  
ATOM   1079  N   ASN A  73      -6.912  11.426 -14.781  1.00  0.62           N  
ATOM   1080  CA  ASN A  73      -5.594  11.936 -15.165  1.00  0.62           C  
ATOM   1081  C   ASN A  73      -4.538  11.539 -14.133  1.00  0.62           C  
ATOM   1082  O   ASN A  73      -3.335  11.760 -14.329  1.00  0.62           O  
ATOM   1083  CB  ASN A  73      -5.591  13.445 -15.276  1.00  0.62           C  
ATOM   1084  CG  ASN A  73      -6.365  14.044 -16.371  1.00  0.62           C  
ATOM   1085  OD1 ASN A  73      -6.711  13.443 -17.390  1.00  0.62           O  
ATOM   1086  ND2 ASN A  73      -6.637  15.303 -16.170  1.00  0.62           N  
ATOM   1087  H   ASN A  73      -7.573  12.078 -14.360  1.00  0.62           H  
ATOM   1088  HA  ASN A  73      -5.302  11.497 -16.119  1.00  0.62           H  
ATOM   1089 1HB  ASN A  73      -5.973  13.858 -14.339  1.00  0.62           H  
ATOM   1090 2HB  ASN A  73      -4.564  13.785 -15.381  1.00  0.62           H  
ATOM   1091 1HD2 ASN A  73      -7.150  15.829 -16.848  1.00  0.62           H  
ATOM   1092 2HD2 ASN A  73      -6.307  15.748 -15.305  1.00  0.62           H  
ATOM   1093  N   HIS A  74      -5.001  10.980 -13.008  1.00  0.60           N  
ATOM   1094  CA  HIS A  74      -4.130  10.570 -11.927  1.00  0.60           C  
ATOM   1095  C   HIS A  74      -3.896   9.075 -11.960  1.00  0.60           C  
ATOM   1096  O   HIS A  74      -3.208   8.523 -11.096  1.00  0.60           O  
ATOM   1097  CB  HIS A  74      -4.770  10.868 -10.582  1.00  0.60           C  
ATOM   1098  CG  HIS A  74      -5.043  12.268 -10.300  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74      -6.198  12.902 -10.707  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74      -4.342  13.174  -9.640  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74      -6.159  14.147 -10.292  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74      -5.058  14.315  -9.652  1.00  0.60           N  
ATOM   1103  H   HIS A  74      -5.996  10.809 -12.891  1.00  0.60           H  
ATOM   1104  HA  HIS A  74      -3.169  11.069 -12.003  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74      -5.708  10.319 -10.503  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74      -4.114  10.497  -9.791  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74      -3.380  13.040  -9.181  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74      -6.909  14.913 -10.450  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74      -4.766  15.167  -9.234  1.00  0.60           H  
ATOM   1110  N   GLN A  75      -4.504   8.396 -12.928  1.00  0.60           N  
ATOM   1111  CA  GLN A  75      -4.322   6.966 -12.985  1.00  0.60           C  
ATOM   1112  C   GLN A  75      -3.227   6.685 -13.989  1.00  0.60           C  
ATOM   1113  O   GLN A  75      -3.192   7.295 -15.074  1.00  0.60           O  
ATOM   1114  CB  GLN A  75      -5.635   6.264 -13.324  1.00  0.60           C  
ATOM   1115  CG  GLN A  75      -6.717   6.444 -12.255  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -8.002   5.685 -12.569  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -8.277   5.324 -13.716  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -8.807   5.446 -11.539  1.00  0.60           N  
ATOM   1119  H   GLN A  75      -5.074   8.857 -13.637  1.00  0.60           H  
ATOM   1120  HA  GLN A  75      -3.988   6.602 -12.013  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75      -6.024   6.657 -14.263  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75      -5.455   5.215 -13.459  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75      -6.326   6.084 -11.300  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75      -6.958   7.509 -12.179  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -9.669   4.955 -11.678  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75      -8.558   5.767 -10.625  1.00  0.60           H  
ATOM   1127  N   PHE A  76      -2.345   5.764 -13.606  1.00  0.60           N  
ATOM   1128  CA  PHE A  76      -1.202   5.387 -14.408  1.00  0.60           C  
ATOM   1129  C   PHE A  76      -1.183   3.904 -14.719  1.00  0.60           C  
ATOM   1130  O   PHE A  76      -1.533   3.071 -13.886  1.00  0.60           O  
ATOM   1131  CB  PHE A  76       0.095   5.722 -13.650  1.00  0.60           C  
ATOM   1132  CG  PHE A  76       0.286   7.171 -13.382  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76      -0.275   7.760 -12.255  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76       1.018   7.954 -14.238  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76      -0.113   9.104 -12.002  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76       1.178   9.291 -13.986  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76       0.610   9.873 -12.868  1.00  0.60           C  
ATOM   1138  H   PHE A  76      -2.464   5.325 -12.701  1.00  0.60           H  
ATOM   1139  HA  PHE A  76      -1.244   5.950 -15.330  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76       0.102   5.199 -12.700  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76       0.948   5.364 -14.232  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76      -0.862   7.145 -11.568  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76       1.469   7.501 -15.122  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76      -0.571   9.553 -11.116  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76       1.754   9.887 -14.663  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76       0.738  10.938 -12.676  1.00  0.60           H  
ATOM   1147  N   LYS A  77      -0.727   3.564 -15.904  1.00  0.62           N  
ATOM   1148  CA  LYS A  77      -0.559   2.176 -16.253  1.00  0.62           C  
ATOM   1149  C   LYS A  77       0.859   1.818 -15.944  1.00  0.62           C  
ATOM   1150  O   LYS A  77       1.787   2.538 -16.335  1.00  0.62           O  
ATOM   1151  CB  LYS A  77      -0.900   1.901 -17.712  1.00  0.62           C  
ATOM   1152  CG  LYS A  77      -0.812   0.427 -18.089  1.00  0.62           C  
ATOM   1153  CD  LYS A  77      -1.259   0.185 -19.517  1.00  0.62           C  
ATOM   1154  CE  LYS A  77      -1.171  -1.290 -19.869  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77      -1.625  -1.557 -21.261  1.00  0.62           N  
ATOM   1156  H   LYS A  77      -0.456   4.291 -16.550  1.00  0.62           H  
ATOM   1157  HA  LYS A  77      -1.192   1.563 -15.621  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77      -1.908   2.242 -17.922  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77      -0.224   2.464 -18.356  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77       0.222   0.089 -17.980  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77      -1.429  -0.161 -17.412  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77      -2.290   0.520 -19.636  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77      -0.627   0.754 -20.199  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77      -0.138  -1.619 -19.764  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77      -1.794  -1.858 -19.178  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77      -1.552  -2.545 -21.456  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77      -2.587  -1.264 -21.364  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77      -1.048  -1.043 -21.909  1.00  0.62           H  
ATOM   1169  N   ILE A  78       1.052   0.745 -15.209  1.00  0.65           N  
ATOM   1170  CA  ILE A  78       2.409   0.403 -14.862  1.00  0.65           C  
ATOM   1171  C   ILE A  78       2.846  -0.811 -15.637  1.00  0.65           C  
ATOM   1172  O   ILE A  78       2.137  -1.819 -15.715  1.00  0.65           O  
ATOM   1173  CB  ILE A  78       2.558   0.190 -13.345  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78       4.025  -0.034 -12.996  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78       1.675  -0.951 -12.877  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78       4.320   0.093 -11.521  1.00  0.65           C  
ATOM   1177  H   ILE A  78       0.255   0.175 -14.914  1.00  0.65           H  
ATOM   1178  HA  ILE A  78       3.064   1.225 -15.134  1.00  0.65           H  
ATOM   1179  HB  ILE A  78       2.252   1.096 -12.841  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78       4.325  -1.026 -13.328  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       4.624   0.710 -13.531  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78       1.773  -1.071 -11.800  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78       0.637  -0.725 -13.123  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78       1.974  -1.872 -13.376  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78       5.385  -0.066 -11.347  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78       4.048   1.084 -11.187  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78       3.747  -0.647 -10.968  1.00  0.65           H  
ATOM   1188  N   ARG A  79       4.039  -0.708 -16.195  1.00  0.69           N  
ATOM   1189  CA  ARG A  79       4.620  -1.779 -16.978  1.00  0.69           C  
ATOM   1190  C   ARG A  79       6.039  -2.064 -16.570  1.00  0.69           C  
ATOM   1191  O   ARG A  79       6.846  -1.148 -16.431  1.00  0.69           O  
ATOM   1192  CB  ARG A  79       4.621  -1.427 -18.456  1.00  0.69           C  
ATOM   1193  CG  ARG A  79       5.227  -2.516 -19.340  1.00  0.69           C  
ATOM   1194  CD  ARG A  79       5.123  -2.221 -20.782  1.00  0.69           C  
ATOM   1195  NE  ARG A  79       5.768  -3.259 -21.568  1.00  0.69           N  
ATOM   1196  CZ  ARG A  79       5.797  -3.310 -22.913  1.00  0.69           C  
ATOM   1197  NH1 ARG A  79       5.205  -2.377 -23.626  1.00  0.69           N  
ATOM   1198  NH2 ARG A  79       6.423  -4.305 -23.516  1.00  0.69           N  
ATOM   1199  H   ARG A  79       4.533   0.184 -16.101  1.00  0.69           H  
ATOM   1200  HA  ARG A  79       4.026  -2.681 -16.826  1.00  0.69           H  
ATOM   1201 1HB  ARG A  79       3.600  -1.244 -18.791  1.00  0.69           H  
ATOM   1202 2HB  ARG A  79       5.193  -0.510 -18.612  1.00  0.69           H  
ATOM   1203 1HG  ARG A  79       6.290  -2.617 -19.108  1.00  0.69           H  
ATOM   1204 2HG  ARG A  79       4.728  -3.465 -19.144  1.00  0.69           H  
ATOM   1205 1HD  ARG A  79       4.075  -2.166 -21.075  1.00  0.69           H  
ATOM   1206 2HD  ARG A  79       5.615  -1.274 -20.996  1.00  0.69           H  
ATOM   1207  HE  ARG A  79       6.243  -3.999 -21.058  1.00  0.69           H  
ATOM   1208 1HH1 ARG A  79       4.726  -1.618 -23.164  1.00  0.69           H  
ATOM   1209 2HH1 ARG A  79       5.228  -2.421 -24.634  1.00  0.69           H  
ATOM   1210 1HH2 ARG A  79       6.879  -5.021 -22.964  1.00  0.69           H  
ATOM   1211 2HH2 ARG A  79       6.449  -4.349 -24.524  1.00  0.69           H  
ATOM   1212  N   THR A  80       6.356  -3.338 -16.381  1.00  0.73           N  
ATOM   1213  CA  THR A  80       7.718  -3.708 -16.033  1.00  0.73           C  
ATOM   1214  C   THR A  80       8.482  -4.054 -17.308  1.00  0.73           C  
ATOM   1215  O   THR A  80       7.987  -4.793 -18.164  1.00  0.73           O  
ATOM   1216  CB  THR A  80       7.754  -4.873 -15.033  1.00  0.73           C  
ATOM   1217  OG1 THR A  80       7.066  -4.493 -13.829  1.00  0.73           O  
ATOM   1218  CG2 THR A  80       9.208  -5.200 -14.674  1.00  0.73           C  
ATOM   1219  H   THR A  80       5.653  -4.056 -16.489  1.00  0.73           H  
ATOM   1220  HA  THR A  80       8.215  -2.860 -15.570  1.00  0.73           H  
ATOM   1221  HB  THR A  80       7.275  -5.748 -15.465  1.00  0.73           H  
ATOM   1222  HG1 THR A  80       7.551  -3.784 -13.396  1.00  0.73           H  
ATOM   1223 1HG2 THR A  80       9.231  -6.014 -13.956  1.00  0.73           H  
ATOM   1224 2HG2 THR A  80       9.749  -5.496 -15.565  1.00  0.73           H  
ATOM   1225 3HG2 THR A  80       9.684  -4.318 -14.239  1.00  0.73           H  
ATOM   1226  N   ASN A  81       9.666  -3.471 -17.428  1.00  0.75           N  
ATOM   1227  CA  ASN A  81      10.565  -3.631 -18.556  1.00  0.75           C  
ATOM   1228  C   ASN A  81      11.530  -4.794 -18.318  1.00  0.75           C  
ATOM   1229  O   ASN A  81      11.673  -5.279 -17.195  1.00  0.75           O  
ATOM   1230  CB  ASN A  81      11.295  -2.327 -18.806  1.00  0.75           C  
ATOM   1231  CG  ASN A  81      10.347  -1.204 -19.267  1.00  0.75           C  
ATOM   1232  OD1 ASN A  81       9.840  -1.209 -20.399  1.00  0.75           O  
ATOM   1233  ND2 ASN A  81      10.124  -0.255 -18.390  1.00  0.75           N  
ATOM   1234  H   ASN A  81       9.981  -2.859 -16.679  1.00  0.75           H  
ATOM   1235  HA  ASN A  81       9.974  -3.872 -19.439  1.00  0.75           H  
ATOM   1236 1HB  ASN A  81      11.804  -2.008 -17.890  1.00  0.75           H  
ATOM   1237 2HB  ASN A  81      12.063  -2.473 -19.563  1.00  0.75           H  
ATOM   1238 1HD2 ASN A  81       9.537   0.547 -18.605  1.00  0.75           H  
ATOM   1239 2HD2 ASN A  81      10.569  -0.314 -17.490  1.00  0.75           H  
ATOM   1240  N   GLY A  82      12.190  -5.253 -19.379  1.00  0.76           N  
ATOM   1241  CA  GLY A  82      13.139  -6.369 -19.284  1.00  0.76           C  
ATOM   1242  C   GLY A  82      14.265  -6.167 -18.260  1.00  0.76           C  
ATOM   1243  O   GLY A  82      14.780  -7.135 -17.704  1.00  0.76           O  
ATOM   1244  H   GLY A  82      12.029  -4.824 -20.278  1.00  0.76           H  
ATOM   1245 1HA  GLY A  82      12.588  -7.275 -19.033  1.00  0.76           H  
ATOM   1246 2HA  GLY A  82      13.579  -6.540 -20.266  1.00  0.76           H  
ATOM   1247  N   ASP A  83      14.656  -4.914 -18.012  1.00  0.75           N  
ATOM   1248  CA  ASP A  83      15.723  -4.615 -17.053  1.00  0.75           C  
ATOM   1249  C   ASP A  83      15.249  -4.535 -15.596  1.00  0.75           C  
ATOM   1250  O   ASP A  83      16.030  -4.208 -14.701  1.00  0.75           O  
ATOM   1251  CB  ASP A  83      16.438  -3.323 -17.462  1.00  0.75           C  
ATOM   1252  CG  ASP A  83      15.571  -2.060 -17.415  1.00  0.75           C  
ATOM   1253  OD1 ASP A  83      14.463  -2.095 -16.915  1.00  0.75           O  
ATOM   1254  OD2 ASP A  83      16.038  -1.055 -17.899  1.00  0.75           O  
ATOM   1255  H   ASP A  83      14.201  -4.159 -18.499  1.00  0.75           H  
ATOM   1256  HA  ASP A  83      16.454  -5.421 -17.112  1.00  0.75           H  
ATOM   1257 1HB  ASP A  83      17.291  -3.170 -16.801  1.00  0.75           H  
ATOM   1258 2HB  ASP A  83      16.830  -3.435 -18.472  1.00  0.75           H  
ATOM   1259  N   GLY A  84      13.970  -4.830 -15.355  1.00  0.72           N  
ATOM   1260  CA  GLY A  84      13.389  -4.823 -14.020  1.00  0.72           C  
ATOM   1261  C   GLY A  84      12.776  -3.485 -13.610  1.00  0.72           C  
ATOM   1262  O   GLY A  84      12.067  -3.412 -12.605  1.00  0.72           O  
ATOM   1263  H   GLY A  84      13.356  -5.072 -16.131  1.00  0.72           H  
ATOM   1264 1HA  GLY A  84      12.618  -5.593 -13.978  1.00  0.72           H  
ATOM   1265 2HA  GLY A  84      14.153  -5.105 -13.298  1.00  0.72           H  
ATOM   1266  N   TYR A  85      13.005  -2.434 -14.390  1.00  0.70           N  
ATOM   1267  CA  TYR A  85      12.466  -1.122 -14.051  1.00  0.70           C  
ATOM   1268  C   TYR A  85      11.078  -0.947 -14.605  1.00  0.70           C  
ATOM   1269  O   TYR A  85      10.699  -1.589 -15.586  1.00  0.70           O  
ATOM   1270  CB  TYR A  85      13.375  -0.018 -14.546  1.00  0.70           C  
ATOM   1271  CG  TYR A  85      14.630   0.167 -13.748  1.00  0.70           C  
ATOM   1272  CD1 TYR A  85      15.696  -0.694 -13.900  1.00  0.70           C  
ATOM   1273  CD2 TYR A  85      14.724   1.243 -12.886  1.00  0.70           C  
ATOM   1274  CE1 TYR A  85      16.850  -0.489 -13.174  1.00  0.70           C  
ATOM   1275  CE2 TYR A  85      15.869   1.460 -12.159  1.00  0.70           C  
ATOM   1276  CZ  TYR A  85      16.934   0.594 -12.295  1.00  0.70           C  
ATOM   1277  OH  TYR A  85      18.087   0.797 -11.568  1.00  0.70           O  
ATOM   1278  H   TYR A  85      13.582  -2.523 -15.239  1.00  0.70           H  
ATOM   1279  HA  TYR A  85      12.399  -1.043 -12.963  1.00  0.70           H  
ATOM   1280 1HB  TYR A  85      13.660  -0.222 -15.568  1.00  0.70           H  
ATOM   1281 2HB  TYR A  85      12.826   0.924 -14.538  1.00  0.70           H  
ATOM   1282  HD1 TYR A  85      15.625  -1.535 -14.591  1.00  0.70           H  
ATOM   1283  HD2 TYR A  85      13.894   1.920 -12.790  1.00  0.70           H  
ATOM   1284  HE1 TYR A  85      17.689  -1.173 -13.290  1.00  0.70           H  
ATOM   1285  HE2 TYR A  85      15.930   2.313 -11.481  1.00  0.70           H  
ATOM   1286  HH  TYR A  85      18.707   0.086 -11.747  1.00  0.70           H  
ATOM   1287  N   SER A  86      10.294  -0.097 -13.966  1.00  0.67           N  
ATOM   1288  CA  SER A  86       8.949   0.156 -14.428  1.00  0.67           C  
ATOM   1289  C   SER A  86       8.772   1.493 -15.118  1.00  0.67           C  
ATOM   1290  O   SER A  86       9.492   2.455 -14.849  1.00  0.67           O  
ATOM   1291  CB  SER A  86       8.008   0.090 -13.243  1.00  0.67           C  
ATOM   1292  OG  SER A  86       8.341   1.074 -12.296  1.00  0.67           O  
ATOM   1293  H   SER A  86      10.634   0.409 -13.157  1.00  0.67           H  
ATOM   1294  HA  SER A  86       8.695  -0.622 -15.130  1.00  0.67           H  
ATOM   1295 1HB  SER A  86       6.989   0.235 -13.584  1.00  0.67           H  
ATOM   1296 2HB  SER A  86       8.068  -0.896 -12.788  1.00  0.67           H  
ATOM   1297  HG  SER A  86       9.320   1.057 -12.214  1.00  0.67           H  
ATOM   1298  N   THR A  87       7.757   1.566 -15.962  1.00  0.64           N  
ATOM   1299  CA  THR A  87       7.370   2.828 -16.567  1.00  0.64           C  
ATOM   1300  C   THR A  87       5.954   3.113 -16.099  1.00  0.64           C  
ATOM   1301  O   THR A  87       5.104   2.214 -16.086  1.00  0.64           O  
ATOM   1302  CB  THR A  87       7.430   2.807 -18.117  1.00  0.64           C  
ATOM   1303  OG1 THR A  87       8.763   2.496 -18.562  1.00  0.64           O  
ATOM   1304  CG2 THR A  87       7.051   4.207 -18.678  1.00  0.64           C  
ATOM   1305  H   THR A  87       7.246   0.710 -16.174  1.00  0.64           H  
ATOM   1306  HA  THR A  87       8.023   3.629 -16.206  1.00  0.64           H  
ATOM   1307  HB  THR A  87       6.739   2.050 -18.494  1.00  0.64           H  
ATOM   1308  HG1 THR A  87       9.293   3.306 -18.561  1.00  0.64           H  
ATOM   1309 1HG2 THR A  87       7.097   4.192 -19.765  1.00  0.64           H  
ATOM   1310 2HG2 THR A  87       6.051   4.477 -18.367  1.00  0.64           H  
ATOM   1311 3HG2 THR A  87       7.756   4.946 -18.295  1.00  0.64           H  
ATOM   1312  N   PHE A  88       5.714   4.345 -15.676  1.00  0.63           N  
ATOM   1313  CA  PHE A  88       4.402   4.786 -15.220  1.00  0.63           C  
ATOM   1314  C   PHE A  88       3.770   5.676 -16.281  1.00  0.63           C  
ATOM   1315  O   PHE A  88       4.128   6.852 -16.396  1.00  0.63           O  
ATOM   1316  CB  PHE A  88       4.561   5.590 -13.936  1.00  0.63           C  
ATOM   1317  CG  PHE A  88       5.053   4.839 -12.736  1.00  0.63           C  
ATOM   1318  CD1 PHE A  88       6.403   4.545 -12.534  1.00  0.63           C  
ATOM   1319  CD2 PHE A  88       4.172   4.485 -11.774  1.00  0.63           C  
ATOM   1320  CE1 PHE A  88       6.800   3.882 -11.378  1.00  0.63           C  
ATOM   1321  CE2 PHE A  88       4.580   3.836 -10.621  1.00  0.63           C  
ATOM   1322  CZ  PHE A  88       5.879   3.538 -10.431  1.00  0.63           C  
ATOM   1323  H   PHE A  88       6.473   5.013 -15.697  1.00  0.63           H  
ATOM   1324  HA  PHE A  88       3.761   3.918 -15.053  1.00  0.63           H  
ATOM   1325 1HB  PHE A  88       5.252   6.400 -14.124  1.00  0.63           H  
ATOM   1326 2HB  PHE A  88       3.602   6.041 -13.680  1.00  0.63           H  
ATOM   1327  HD1 PHE A  88       7.146   4.830 -13.287  1.00  0.63           H  
ATOM   1328  HD2 PHE A  88       3.126   4.734 -11.930  1.00  0.63           H  
ATOM   1329  HE1 PHE A  88       7.838   3.634 -11.214  1.00  0.63           H  
ATOM   1330  HE2 PHE A  88       3.865   3.564  -9.854  1.00  0.63           H  
ATOM   1331  HZ  PHE A  88       6.185   3.029  -9.529  1.00  0.63           H  
ATOM   1332  N   ARG A  89       2.869   5.117 -17.091  1.00  0.63           N  
ATOM   1333  CA  ARG A  89       2.289   5.880 -18.202  1.00  0.63           C  
ATOM   1334  C   ARG A  89       0.925   6.439 -17.854  1.00  0.63           C  
ATOM   1335  O   ARG A  89       0.130   5.799 -17.184  1.00  0.63           O  
ATOM   1336  CB  ARG A  89       2.161   5.039 -19.462  1.00  0.63           C  
ATOM   1337  CG  ARG A  89       3.458   4.628 -20.114  1.00  0.63           C  
ATOM   1338  CD  ARG A  89       3.218   3.794 -21.335  1.00  0.63           C  
ATOM   1339  NE  ARG A  89       2.517   4.535 -22.403  1.00  0.63           N  
ATOM   1340  CZ  ARG A  89       2.024   3.965 -23.530  1.00  0.63           C  
ATOM   1341  NH1 ARG A  89       2.166   2.668 -23.721  1.00  0.63           N  
ATOM   1342  NH2 ARG A  89       1.396   4.695 -24.445  1.00  0.63           N  
ATOM   1343  H   ARG A  89       2.577   4.151 -16.933  1.00  0.63           H  
ATOM   1344  HA  ARG A  89       2.950   6.706 -18.435  1.00  0.63           H  
ATOM   1345 1HB  ARG A  89       1.610   4.129 -19.229  1.00  0.63           H  
ATOM   1346 2HB  ARG A  89       1.576   5.598 -20.200  1.00  0.63           H  
ATOM   1347 1HG  ARG A  89       4.029   5.518 -20.391  1.00  0.63           H  
ATOM   1348 2HG  ARG A  89       4.026   4.029 -19.409  1.00  0.63           H  
ATOM   1349 1HD  ARG A  89       4.175   3.452 -21.730  1.00  0.63           H  
ATOM   1350 2HD  ARG A  89       2.609   2.932 -21.063  1.00  0.63           H  
ATOM   1351  HE  ARG A  89       2.381   5.537 -22.282  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  89       2.642   2.106 -23.031  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  89       1.800   2.241 -24.559  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  89       1.276   5.717 -24.324  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  89       1.038   4.255 -25.276  1.00  0.63           H  
ATOM   1356  N   SER A  90       0.623   7.625 -18.326  1.00  0.64           N  
ATOM   1357  CA  SER A  90      -0.711   8.158 -18.075  1.00  0.64           C  
ATOM   1358  C   SER A  90      -1.752   7.293 -18.758  1.00  0.64           C  
ATOM   1359  O   SER A  90      -1.554   6.860 -19.893  1.00  0.64           O  
ATOM   1360  CB  SER A  90      -0.844   9.576 -18.586  1.00  0.64           C  
ATOM   1361  OG  SER A  90      -2.184  10.054 -18.466  1.00  0.64           O  
ATOM   1362  H   SER A  90       1.300   8.126 -18.891  1.00  0.64           H  
ATOM   1363  HA  SER A  90      -0.900   8.147 -16.998  1.00  0.64           H  
ATOM   1364 1HB  SER A  90      -0.175  10.227 -18.039  1.00  0.64           H  
ATOM   1365 2HB  SER A  90      -0.538   9.602 -19.619  1.00  0.64           H  
ATOM   1366  HG  SER A  90      -2.294  10.282 -17.527  1.00  0.64           H  
ATOM   1367  N   THR A  91      -2.901   7.110 -18.115  1.00  0.66           N  
ATOM   1368  CA  THR A  91      -3.990   6.377 -18.753  1.00  0.66           C  
ATOM   1369  C   THR A  91      -4.890   7.287 -19.588  1.00  0.66           C  
ATOM   1370  O   THR A  91      -5.873   6.825 -20.169  1.00  0.66           O  
ATOM   1371  CB  THR A  91      -4.837   5.643 -17.719  1.00  0.66           C  
ATOM   1372  OG1 THR A  91      -5.399   6.580 -16.807  1.00  0.66           O  
ATOM   1373  CG2 THR A  91      -3.988   4.699 -16.977  1.00  0.66           C  
ATOM   1374  H   THR A  91      -3.010   7.431 -17.150  1.00  0.66           H  
ATOM   1375  HA  THR A  91      -3.556   5.633 -19.418  1.00  0.66           H  
ATOM   1376  HB  THR A  91      -5.642   5.101 -18.211  1.00  0.66           H  
ATOM   1377  HG1 THR A  91      -4.686   7.137 -16.432  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91      -4.596   4.207 -16.240  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91      -3.562   3.974 -17.662  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91      -3.202   5.238 -16.499  1.00  0.66           H  
ATOM   1381  N   VAL A  92      -4.574   8.583 -19.623  1.00  0.69           N  
ATOM   1382  CA  VAL A  92      -5.349   9.546 -20.392  1.00  0.69           C  
ATOM   1383  C   VAL A  92      -4.515  10.106 -21.538  1.00  0.69           C  
ATOM   1384  O   VAL A  92      -4.933  10.094 -22.697  1.00  0.69           O  
ATOM   1385  CB  VAL A  92      -5.841  10.685 -19.498  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92      -6.582  11.709 -20.335  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92      -6.728  10.117 -18.430  1.00  0.69           C  
ATOM   1388  H   VAL A  92      -3.750   8.909 -19.126  1.00  0.69           H  
ATOM   1389  HA  VAL A  92      -6.219   9.039 -20.812  1.00  0.69           H  
ATOM   1390  HB  VAL A  92      -4.988  11.189 -19.037  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92      -6.927  12.521 -19.704  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92      -5.914  12.106 -21.097  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92      -7.438  11.236 -20.812  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92      -7.074  10.917 -17.799  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92      -7.581   9.620 -18.888  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92      -6.167   9.397 -17.836  1.00  0.69           H  
ATOM   1397  N   ASN A  93      -3.337  10.626 -21.207  1.00  0.71           N  
ATOM   1398  CA  ASN A  93      -2.443  11.173 -22.219  1.00  0.71           C  
ATOM   1399  C   ASN A  93      -1.604  10.029 -22.752  1.00  0.71           C  
ATOM   1400  O   ASN A  93      -0.718   9.543 -22.060  1.00  0.71           O  
ATOM   1401  CB  ASN A  93      -1.573  12.288 -21.656  1.00  0.71           C  
ATOM   1402  CG  ASN A  93      -0.648  12.936 -22.693  1.00  0.71           C  
ATOM   1403  OD1 ASN A  93      -0.229  12.329 -23.699  1.00  0.71           O  
ATOM   1404  ND2 ASN A  93      -0.315  14.180 -22.446  1.00  0.71           N  
ATOM   1405  H   ASN A  93      -3.031  10.596 -20.238  1.00  0.71           H  
ATOM   1406  HA  ASN A  93      -3.033  11.569 -23.046  1.00  0.71           H  
ATOM   1407 1HB  ASN A  93      -2.216  13.066 -21.236  1.00  0.71           H  
ATOM   1408 2HB  ASN A  93      -0.972  11.899 -20.837  1.00  0.71           H  
ATOM   1409 1HD2 ASN A  93       0.281  14.679 -23.078  1.00  0.71           H  
ATOM   1410 2HD2 ASN A  93      -0.671  14.642 -21.624  1.00  0.71           H  
ATOM   1411  N   LYS A  94      -1.853   9.585 -23.975  1.00  0.72           N  
ATOM   1412  CA  LYS A  94      -1.153   8.406 -24.487  1.00  0.72           C  
ATOM   1413  C   LYS A  94       0.379   8.536 -24.482  1.00  0.72           C  
ATOM   1414  O   LYS A  94       1.095   7.527 -24.492  1.00  0.72           O  
ATOM   1415  CB  LYS A  94      -1.630   8.091 -25.909  1.00  0.72           C  
ATOM   1416  CG  LYS A  94      -1.214   9.128 -26.981  1.00  0.72           C  
ATOM   1417  CD  LYS A  94      -1.718   8.735 -28.369  1.00  0.72           C  
ATOM   1418  CE  LYS A  94      -1.411   9.807 -29.449  1.00  0.72           C  
ATOM   1419  NZ  LYS A  94       0.065  10.004 -29.706  1.00  0.72           N  
ATOM   1420  H   LYS A  94      -2.570  10.033 -24.530  1.00  0.72           H  
ATOM   1421  HA  LYS A  94      -1.410   7.563 -23.844  1.00  0.72           H  
ATOM   1422 1HB  LYS A  94      -1.229   7.127 -26.217  1.00  0.72           H  
ATOM   1423 2HB  LYS A  94      -2.717   8.016 -25.920  1.00  0.72           H  
ATOM   1424 1HG  LYS A  94      -1.585  10.117 -26.718  1.00  0.72           H  
ATOM   1425 2HG  LYS A  94      -0.132   9.170 -27.028  1.00  0.72           H  
ATOM   1426 1HD  LYS A  94      -1.238   7.802 -28.664  1.00  0.72           H  
ATOM   1427 2HD  LYS A  94      -2.793   8.572 -28.330  1.00  0.72           H  
ATOM   1428 1HE  LYS A  94      -1.883   9.491 -30.376  1.00  0.72           H  
ATOM   1429 2HE  LYS A  94      -1.841  10.759 -29.140  1.00  0.72           H  
ATOM   1430 1HZ  LYS A  94       0.191  10.695 -30.420  1.00  0.72           H  
ATOM   1431 2HZ  LYS A  94       0.565  10.334 -28.863  1.00  0.72           H  
ATOM   1432 3HZ  LYS A  94       0.483   9.141 -30.002  1.00  0.72           H  
ATOM   1433  N   ASP A  95       0.881   9.775 -24.484  1.00  0.71           N  
ATOM   1434  CA  ASP A  95       2.311  10.027 -24.496  1.00  0.71           C  
ATOM   1435  C   ASP A  95       2.792  10.511 -23.129  1.00  0.71           C  
ATOM   1436  O   ASP A  95       3.937  10.934 -22.985  1.00  0.71           O  
ATOM   1437  CB  ASP A  95       2.631  11.062 -25.577  1.00  0.71           C  
ATOM   1438  CG  ASP A  95       2.293  10.533 -26.973  1.00  0.71           C  
ATOM   1439  OD1 ASP A  95       2.664   9.433 -27.285  1.00  0.71           O  
ATOM   1440  OD2 ASP A  95       1.601  11.209 -27.710  1.00  0.71           O  
ATOM   1441  H   ASP A  95       0.258  10.577 -24.421  1.00  0.71           H  
ATOM   1442  HA  ASP A  95       2.829   9.098 -24.732  1.00  0.71           H  
ATOM   1443 1HB  ASP A  95       2.055  11.970 -25.388  1.00  0.71           H  
ATOM   1444 2HB  ASP A  95       3.690  11.325 -25.535  1.00  0.71           H  
ATOM   1445  N   GLY A  96       1.916  10.466 -22.128  1.00  0.68           N  
ATOM   1446  CA  GLY A  96       2.252  10.937 -20.796  1.00  0.68           C  
ATOM   1447  C   GLY A  96       2.941   9.877 -19.976  1.00  0.68           C  
ATOM   1448  O   GLY A  96       2.598   8.698 -20.048  1.00  0.68           O  
ATOM   1449  H   GLY A  96       0.988  10.086 -22.282  1.00  0.68           H  
ATOM   1450 1HA  GLY A  96       2.887  11.801 -20.856  1.00  0.68           H  
ATOM   1451 2HA  GLY A  96       1.339  11.247 -20.290  1.00  0.68           H  
ATOM   1452  N   CYS A  97       3.858  10.296 -19.129  1.00  0.65           N  
ATOM   1453  CA  CYS A  97       4.505   9.374 -18.216  1.00  0.65           C  
ATOM   1454  C   CYS A  97       5.128  10.149 -17.086  1.00  0.65           C  
ATOM   1455  O   CYS A  97       5.331  11.358 -17.196  1.00  0.65           O  
ATOM   1456  CB  CYS A  97       5.625   8.579 -18.913  1.00  0.65           C  
ATOM   1457  SG  CYS A  97       6.993   9.596 -19.407  1.00  0.65           S  
ATOM   1458  H   CYS A  97       4.115  11.270 -19.118  1.00  0.65           H  
ATOM   1459  HA  CYS A  97       3.757   8.710 -17.807  1.00  0.65           H  
ATOM   1460 1HB  CYS A  97       6.005   7.808 -18.237  1.00  0.65           H  
ATOM   1461 2HB  CYS A  97       5.231   8.081 -19.796  1.00  0.65           H  
ATOM   1462  HG  CYS A  97       7.506   9.702 -18.165  1.00  0.65           H  
ATOM   1463  N   LEU A  98       5.494   9.464 -16.028  1.00  0.62           N  
ATOM   1464  CA  LEU A  98       6.259  10.152 -15.010  1.00  0.62           C  
ATOM   1465  C   LEU A  98       7.712  10.166 -15.474  1.00  0.62           C  
ATOM   1466  O   LEU A  98       8.197   9.175 -16.020  1.00  0.62           O  
ATOM   1467  CB  LEU A  98       6.080   9.465 -13.648  1.00  0.62           C  
ATOM   1468  CG  LEU A  98       4.625   9.495 -13.079  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       4.506   8.673 -11.768  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98       4.243  10.956 -12.808  1.00  0.62           C  
ATOM   1471  H   LEU A  98       5.246   8.476 -15.961  1.00  0.62           H  
ATOM   1472  HA  LEU A  98       5.904  11.176 -14.927  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98       6.396   8.429 -13.732  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98       6.729   9.960 -12.924  1.00  0.62           H  
ATOM   1475  HG  LEU A  98       3.956   9.058 -13.810  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98       3.476   8.717 -11.409  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       4.776   7.646 -11.946  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       5.162   9.086 -11.017  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98       3.232  11.011 -12.424  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       4.928  11.379 -12.071  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98       4.311  11.528 -13.732  1.00  0.62           H  
ATOM   1482  N   ALA A  99       8.418  11.276 -15.279  1.00  0.59           N  
ATOM   1483  CA  ALA A  99       9.825  11.327 -15.681  1.00  0.59           C  
ATOM   1484  C   ALA A  99      10.595  12.400 -14.944  1.00  0.59           C  
ATOM   1485  O   ALA A  99      10.054  13.475 -14.668  1.00  0.59           O  
ATOM   1486  CB  ALA A  99       9.930  11.569 -17.162  1.00  0.59           C  
ATOM   1487  H   ALA A  99       7.983  12.082 -14.853  1.00  0.59           H  
ATOM   1488  HA  ALA A  99      10.280  10.374 -15.443  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99      10.979  11.577 -17.456  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99       9.410  10.787 -17.691  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99       9.475  12.525 -17.392  1.00  0.59           H  
ATOM   1492  N   ILE A 100      11.872  12.125 -14.675  1.00  0.58           N  
ATOM   1493  CA  ILE A 100      12.762  13.082 -13.998  1.00  0.58           C  
ATOM   1494  C   ILE A 100      14.080  13.269 -14.764  1.00  0.58           C  
ATOM   1495  O   ILE A 100      14.707  12.285 -15.160  1.00  0.58           O  
ATOM   1496  CB  ILE A 100      13.096  12.622 -12.563  1.00  0.58           C  
ATOM   1497  CG1 ILE A 100      11.863  12.420 -11.691  1.00  0.58           C  
ATOM   1498  CG2 ILE A 100      13.967  13.637 -11.867  1.00  0.58           C  
ATOM   1499  CD1 ILE A 100      12.231  11.770 -10.338  1.00  0.58           C  
ATOM   1500  H   ILE A 100      12.228  11.208 -14.970  1.00  0.58           H  
ATOM   1501  HA  ILE A 100      12.262  14.050 -13.948  1.00  0.58           H  
ATOM   1502  HB  ILE A 100      13.626  11.669 -12.611  1.00  0.58           H  
ATOM   1503 1HG1 ILE A 100      11.384  13.383 -11.507  1.00  0.58           H  
ATOM   1504 2HG1 ILE A 100      11.154  11.765 -12.197  1.00  0.58           H  
ATOM   1505 1HG2 ILE A 100      14.204  13.289 -10.874  1.00  0.58           H  
ATOM   1506 2HG2 ILE A 100      14.864  13.768 -12.412  1.00  0.58           H  
ATOM   1507 3HG2 ILE A 100      13.433  14.586 -11.807  1.00  0.58           H  
ATOM   1508 1HD1 ILE A 100      11.356  11.635  -9.747  1.00  0.58           H  
ATOM   1509 2HD1 ILE A 100      12.695  10.797 -10.506  1.00  0.58           H  
ATOM   1510 3HD1 ILE A 100      12.924  12.402  -9.808  1.00  0.58           H  
ATOM   1511  N   ASN A 101      14.501  14.509 -14.987  1.00  0.57           N  
ATOM   1512  CA  ASN A 101      15.755  14.755 -15.700  1.00  0.57           C  
ATOM   1513  C   ASN A 101      16.952  14.661 -14.719  1.00  0.57           C  
ATOM   1514  O   ASN A 101      16.742  14.583 -13.509  1.00  0.57           O  
ATOM   1515  CB  ASN A 101      15.669  16.093 -16.440  1.00  0.57           C  
ATOM   1516  CG  ASN A 101      15.635  17.285 -15.608  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101      16.144  17.328 -14.475  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101      15.059  18.322 -16.174  1.00  0.57           N  
ATOM   1519  H   ASN A 101      13.944  15.289 -14.636  1.00  0.57           H  
ATOM   1520  HA  ASN A 101      15.858  13.968 -16.444  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101      16.406  16.207 -17.200  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101      14.740  16.092 -16.955  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101      15.006  19.194 -15.693  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101      14.682  18.247 -17.098  1.00  0.57           H  
ATOM   1525  N   PRO A 102      18.218  14.690 -15.176  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      19.436  14.658 -14.374  1.00  0.57           C  
ATOM   1527  C   PRO A 102      19.571  15.786 -13.346  1.00  0.57           C  
ATOM   1528  O   PRO A 102      20.449  15.730 -12.486  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      20.539  14.721 -15.425  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      19.908  14.190 -16.675  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      18.509  14.707 -16.629  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      19.477  13.683 -13.860  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      20.890  15.766 -15.528  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      21.400  14.123 -15.097  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      20.462  14.530 -17.561  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      19.952  13.086 -16.673  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      18.528  15.734 -17.011  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      17.867  14.048 -17.204  1.00  0.57           H  
ATOM   1539  N   ASP A 103      18.767  16.848 -13.472  1.00  0.58           N  
ATOM   1540  CA  ASP A 103      18.832  17.956 -12.531  1.00  0.58           C  
ATOM   1541  C   ASP A 103      17.739  17.834 -11.466  1.00  0.58           C  
ATOM   1542  O   ASP A 103      17.558  18.732 -10.639  1.00  0.58           O  
ATOM   1543  CB  ASP A 103      18.690  19.281 -13.268  1.00  0.58           C  
ATOM   1544  CG  ASP A 103      19.871  19.566 -14.214  1.00  0.58           C  
ATOM   1545  OD1 ASP A 103      20.990  19.317 -13.834  1.00  0.58           O  
ATOM   1546  OD2 ASP A 103      19.635  20.026 -15.305  1.00  0.58           O  
ATOM   1547  H   ASP A 103      18.031  16.882 -14.167  1.00  0.58           H  
ATOM   1548  HA  ASP A 103      19.800  17.934 -12.029  1.00  0.58           H  
ATOM   1549 1HB  ASP A 103      17.769  19.274 -13.851  1.00  0.58           H  
ATOM   1550 2HB  ASP A 103      18.612  20.092 -12.548  1.00  0.58           H  
ATOM   1551  N   GLY A 104      16.996  16.728 -11.497  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      15.927  16.485 -10.543  1.00  0.58           C  
ATOM   1553  C   GLY A 104      14.604  17.138 -10.924  1.00  0.58           C  
ATOM   1554  O   GLY A 104      13.651  17.138 -10.143  1.00  0.58           O  
ATOM   1555  H   GLY A 104      17.162  16.013 -12.203  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      15.783  15.412 -10.447  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      16.234  16.840  -9.561  1.00  0.58           H  
ATOM   1558  N   GLN A 105      14.492  17.724 -12.104  1.00  0.59           N  
ATOM   1559  CA  GLN A 105      13.219  18.351 -12.386  1.00  0.59           C  
ATOM   1560  C   GLN A 105      12.336  17.365 -13.150  1.00  0.59           C  
ATOM   1561  O   GLN A 105      12.854  16.489 -13.838  1.00  0.59           O  
ATOM   1562  CB  GLN A 105      13.415  19.634 -13.170  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      14.304  20.652 -12.476  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      13.741  21.124 -11.149  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105      12.616  21.630 -11.074  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      14.529  20.969 -10.091  1.00  0.59           N  
ATOM   1567  H   GLN A 105      15.246  17.723 -12.788  1.00  0.59           H  
ATOM   1568  HA  GLN A 105      12.777  18.629 -11.444  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105      13.844  19.408 -14.118  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105      12.449  20.102 -13.360  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      15.277  20.187 -12.285  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      14.427  21.516 -13.126  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      14.221  21.265  -9.187  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      15.443  20.555 -10.198  1.00  0.59           H  
ATOM   1575  N   PRO A 106      11.004  17.427 -13.031  1.00  0.61           N  
ATOM   1576  CA  PRO A 106      10.089  16.632 -13.814  1.00  0.61           C  
ATOM   1577  C   PRO A 106      10.268  17.002 -15.266  1.00  0.61           C  
ATOM   1578  O   PRO A 106      10.547  18.164 -15.573  1.00  0.61           O  
ATOM   1579  CB  PRO A 106       8.710  17.077 -13.321  1.00  0.61           C  
ATOM   1580  CG  PRO A 106       8.970  17.662 -11.968  1.00  0.61           C  
ATOM   1581  CD  PRO A 106      10.344  18.300 -12.059  1.00  0.61           C  
ATOM   1582  HA  PRO A 106      10.273  15.572 -13.630  1.00  0.61           H  
ATOM   1583 1HB  PRO A 106       8.269  17.791 -14.029  1.00  0.61           H  
ATOM   1584 2HB  PRO A 106       8.034  16.211 -13.280  1.00  0.61           H  
ATOM   1585 1HG  PRO A 106       8.203  18.411 -11.731  1.00  0.61           H  
ATOM   1586 2HG  PRO A 106       8.910  16.885 -11.194  1.00  0.61           H  
ATOM   1587 1HD  PRO A 106      10.280  19.333 -12.432  1.00  0.61           H  
ATOM   1588 2HD  PRO A 106      10.783  18.247 -11.081  1.00  0.61           H  
ATOM   1589  N   LYS A 107      10.041  16.068 -16.163  1.00  0.63           N  
ATOM   1590  CA  LYS A 107      10.095  16.458 -17.562  1.00  0.63           C  
ATOM   1591  C   LYS A 107       8.673  16.531 -18.098  1.00  0.63           C  
ATOM   1592  O   LYS A 107       7.827  15.765 -17.642  1.00  0.63           O  
ATOM   1593  CB  LYS A 107      10.893  15.463 -18.386  1.00  0.63           C  
ATOM   1594  CG  LYS A 107      12.322  15.362 -18.024  1.00  0.63           C  
ATOM   1595  CD  LYS A 107      13.059  14.383 -18.931  1.00  0.63           C  
ATOM   1596  CE  LYS A 107      13.158  14.960 -20.352  1.00  0.63           C  
ATOM   1597  NZ  LYS A 107      14.068  14.190 -21.226  1.00  0.63           N  
ATOM   1598  H   LYS A 107       9.854  15.113 -15.857  1.00  0.63           H  
ATOM   1599  HA  LYS A 107      10.591  17.416 -17.633  1.00  0.63           H  
ATOM   1600 1HB  LYS A 107      10.456  14.481 -18.274  1.00  0.63           H  
ATOM   1601 2HB  LYS A 107      10.825  15.729 -19.439  1.00  0.63           H  
ATOM   1602 1HG  LYS A 107      12.770  16.350 -18.110  1.00  0.63           H  
ATOM   1603 2HG  LYS A 107      12.403  15.028 -16.989  1.00  0.63           H  
ATOM   1604 1HD  LYS A 107      14.061  14.195 -18.543  1.00  0.63           H  
ATOM   1605 2HD  LYS A 107      12.522  13.436 -18.965  1.00  0.63           H  
ATOM   1606 1HE  LYS A 107      12.169  14.954 -20.796  1.00  0.63           H  
ATOM   1607 2HE  LYS A 107      13.513  15.989 -20.293  1.00  0.63           H  
ATOM   1608 1HZ  LYS A 107      14.096  14.615 -22.147  1.00  0.63           H  
ATOM   1609 2HZ  LYS A 107      14.989  14.210 -20.827  1.00  0.63           H  
ATOM   1610 3HZ  LYS A 107      13.739  13.238 -21.306  1.00  0.63           H  
ATOM   1611  N   PRO A 108       8.340  17.471 -19.000  1.00  0.66           N  
ATOM   1612  CA  PRO A 108       7.092  17.493 -19.727  1.00  0.66           C  
ATOM   1613  C   PRO A 108       7.009  16.215 -20.526  1.00  0.66           C  
ATOM   1614  O   PRO A 108       7.997  15.809 -21.147  1.00  0.66           O  
ATOM   1615  CB  PRO A 108       7.220  18.736 -20.622  1.00  0.66           C  
ATOM   1616  CG  PRO A 108       8.220  19.618 -19.900  1.00  0.66           C  
ATOM   1617  CD  PRO A 108       9.201  18.649 -19.240  1.00  0.66           C  
ATOM   1618  HA  PRO A 108       6.251  17.575 -19.021  1.00  0.66           H  
ATOM   1619 1HB  PRO A 108       7.557  18.441 -21.627  1.00  0.66           H  
ATOM   1620 2HB  PRO A 108       6.232  19.212 -20.743  1.00  0.66           H  
ATOM   1621 1HG  PRO A 108       8.712  20.297 -20.616  1.00  0.66           H  
ATOM   1622 2HG  PRO A 108       7.700  20.254 -19.168  1.00  0.66           H  
ATOM   1623 1HD  PRO A 108      10.043  18.398 -19.910  1.00  0.66           H  
ATOM   1624 2HD  PRO A 108       9.524  19.113 -18.295  1.00  0.66           H  
ATOM   1625  N   ALA A 109       5.814  15.671 -20.660  1.00  0.69           N  
ATOM   1626  CA  ALA A 109       5.610  14.444 -21.419  1.00  0.69           C  
ATOM   1627  C   ALA A 109       6.105  14.539 -22.854  1.00  0.69           C  
ATOM   1628  O   ALA A 109       6.588  13.550 -23.407  1.00  0.69           O  
ATOM   1629  CB  ALA A 109       4.146  14.108 -21.473  1.00  0.69           C  
ATOM   1630  H   ALA A 109       5.036  16.061 -20.129  1.00  0.69           H  
ATOM   1631  HA  ALA A 109       6.149  13.646 -20.912  1.00  0.69           H  
ATOM   1632 1HB  ALA A 109       4.042  13.195 -22.022  1.00  0.69           H  
ATOM   1633 2HB  ALA A 109       3.756  13.999 -20.458  1.00  0.69           H  
ATOM   1634 3HB  ALA A 109       3.618  14.884 -21.992  1.00  0.69           H  
ATOM   1635  N   ASN A 110       6.036  15.722 -23.446  1.00  0.74           N  
ATOM   1636  CA  ASN A 110       6.402  15.920 -24.842  1.00  0.74           C  
ATOM   1637  C   ASN A 110       7.906  15.777 -25.102  1.00  0.74           C  
ATOM   1638  O   ASN A 110       8.339  15.734 -26.256  1.00  0.74           O  
ATOM   1639  CB  ASN A 110       5.897  17.273 -25.286  1.00  0.74           C  
ATOM   1640  CG  ASN A 110       4.395  17.296 -25.400  1.00  0.74           C  
ATOM   1641  OD1 ASN A 110       3.743  16.253 -25.555  1.00  0.74           O  
ATOM   1642  ND2 ASN A 110       3.829  18.471 -25.314  1.00  0.74           N  
ATOM   1643  H   ASN A 110       5.679  16.505 -22.917  1.00  0.74           H  
ATOM   1644  HA  ASN A 110       5.901  15.150 -25.434  1.00  0.74           H  
ATOM   1645 1HB  ASN A 110       6.213  18.032 -24.568  1.00  0.74           H  
ATOM   1646 2HB  ASN A 110       6.335  17.527 -26.251  1.00  0.74           H  
ATOM   1647 1HD2 ASN A 110       2.833  18.554 -25.371  1.00  0.74           H  
ATOM   1648 2HD2 ASN A 110       4.391  19.288 -25.182  1.00  0.74           H  
ATOM   1649  N   SER A 111       8.707  15.730 -24.034  1.00  0.78           N  
ATOM   1650  CA  SER A 111      10.147  15.560 -24.124  1.00  0.78           C  
ATOM   1651  C   SER A 111      10.569  14.150 -23.668  1.00  0.78           C  
ATOM   1652  O   SER A 111      11.762  13.886 -23.471  1.00  0.78           O  
ATOM   1653  CB  SER A 111      10.841  16.619 -23.295  1.00  0.78           C  
ATOM   1654  OG  SER A 111      10.528  16.494 -21.933  1.00  0.78           O  
ATOM   1655  H   SER A 111       8.301  15.781 -23.098  1.00  0.78           H  
ATOM   1656  HA  SER A 111      10.446  15.683 -25.166  1.00  0.78           H  
ATOM   1657 1HB  SER A 111      11.918  16.555 -23.432  1.00  0.78           H  
ATOM   1658 2HB  SER A 111      10.524  17.598 -23.646  1.00  0.78           H  
ATOM   1659  HG  SER A 111       9.590  16.185 -21.884  1.00  0.78           H  
ATOM   1660  N   THR A 112       9.578  13.269 -23.462  1.00  0.81           N  
ATOM   1661  CA  THR A 112       9.785  11.910 -22.966  1.00  0.81           C  
ATOM   1662  C   THR A 112       9.143  10.857 -23.859  1.00  0.81           C  
ATOM   1663  O   THR A 112       8.557  11.158 -24.899  1.00  0.81           O  
ATOM   1664  CB  THR A 112       9.152  11.744 -21.581  1.00  0.81           C  
ATOM   1665  OG1 THR A 112       7.735  11.812 -21.715  1.00  0.81           O  
ATOM   1666  CG2 THR A 112       9.607  12.821 -20.652  1.00  0.81           C  
ATOM   1667  H   THR A 112       8.613  13.546 -23.639  1.00  0.81           H  
ATOM   1668  HA  THR A 112      10.856  11.712 -22.915  1.00  0.81           H  
ATOM   1669  HB  THR A 112       9.421  10.788 -21.164  1.00  0.81           H  
ATOM   1670  HG1 THR A 112       7.495  12.379 -22.480  1.00  0.81           H  
ATOM   1671 1HG2 THR A 112       9.130  12.686 -19.693  1.00  0.81           H  
ATOM   1672 2HG2 THR A 112      10.684  12.767 -20.540  1.00  0.81           H  
ATOM   1673 3HG2 THR A 112       9.336  13.785 -21.048  1.00  0.81           H  
ATOM   1674  N   GLY A 113       9.292   9.603 -23.457  1.00  0.82           N  
ATOM   1675  CA  GLY A 113       8.640   8.488 -24.118  1.00  0.82           C  
ATOM   1676  C   GLY A 113       9.168   7.179 -23.539  1.00  0.82           C  
ATOM   1677  O   GLY A 113      10.204   7.186 -22.880  1.00  0.82           O  
ATOM   1678  H   GLY A 113       9.830   9.433 -22.621  1.00  0.82           H  
ATOM   1679 1HA  GLY A 113       7.570   8.592 -23.953  1.00  0.82           H  
ATOM   1680 2HA  GLY A 113       8.824   8.533 -25.192  1.00  0.82           H  
ATOM   1681  N   PRO A 114       8.577   6.025 -23.882  1.00  0.81           N  
ATOM   1682  CA  PRO A 114       8.967   4.688 -23.443  1.00  0.81           C  
ATOM   1683  C   PRO A 114      10.421   4.333 -23.778  1.00  0.81           C  
ATOM   1684  O   PRO A 114      11.005   3.437 -23.170  1.00  0.81           O  
ATOM   1685  CB  PRO A 114       7.999   3.789 -24.227  1.00  0.81           C  
ATOM   1686  CG  PRO A 114       6.804   4.663 -24.518  1.00  0.81           C  
ATOM   1687  CD  PRO A 114       7.376   6.041 -24.752  1.00  0.81           C  
ATOM   1688  HA  PRO A 114       8.797   4.605 -22.357  1.00  0.81           H  
ATOM   1689 1HB  PRO A 114       8.491   3.423 -25.142  1.00  0.81           H  
ATOM   1690 2HB  PRO A 114       7.744   2.904 -23.627  1.00  0.81           H  
ATOM   1691 1HG  PRO A 114       6.258   4.278 -25.393  1.00  0.81           H  
ATOM   1692 2HG  PRO A 114       6.102   4.635 -23.671  1.00  0.81           H  
ATOM   1693 1HD  PRO A 114       7.653   6.186 -25.806  1.00  0.81           H  
ATOM   1694 2HD  PRO A 114       6.625   6.757 -24.415  1.00  0.81           H  
ATOM   1695  N   GLY A 115      11.000   5.013 -24.774  1.00  0.77           N  
ATOM   1696  CA  GLY A 115      12.377   4.752 -25.173  1.00  0.77           C  
ATOM   1697  C   GLY A 115      13.399   5.589 -24.396  1.00  0.77           C  
ATOM   1698  O   GLY A 115      14.603   5.473 -24.634  1.00  0.77           O  
ATOM   1699  H   GLY A 115      10.488   5.731 -25.260  1.00  0.77           H  
ATOM   1700 1HA  GLY A 115      12.597   3.692 -25.037  1.00  0.77           H  
ATOM   1701 2HA  GLY A 115      12.481   4.958 -26.238  1.00  0.77           H  
ATOM   1702  N   TYR A 116      12.930   6.433 -23.474  1.00  0.72           N  
ATOM   1703  CA  TYR A 116      13.834   7.286 -22.722  1.00  0.72           C  
ATOM   1704  C   TYR A 116      14.039   6.753 -21.300  1.00  0.72           C  
ATOM   1705  O   TYR A 116      13.058   6.559 -20.574  1.00  0.72           O  
ATOM   1706  CB  TYR A 116      13.263   8.698 -22.667  1.00  0.72           C  
ATOM   1707  CG  TYR A 116      13.263   9.400 -23.995  1.00  0.72           C  
ATOM   1708  CD1 TYR A 116      12.245   9.170 -24.892  1.00  0.72           C  
ATOM   1709  CD2 TYR A 116      14.268  10.291 -24.308  1.00  0.72           C  
ATOM   1710  CE1 TYR A 116      12.214   9.822 -26.099  1.00  0.72           C  
ATOM   1711  CE2 TYR A 116      14.247  10.951 -25.524  1.00  0.72           C  
ATOM   1712  CZ  TYR A 116      13.221  10.718 -26.418  1.00  0.72           C  
ATOM   1713  OH  TYR A 116      13.196  11.372 -27.629  1.00  0.72           O  
ATOM   1714  H   TYR A 116      11.927   6.501 -23.302  1.00  0.72           H  
ATOM   1715  HA  TYR A 116      14.769   7.313 -23.269  1.00  0.72           H  
ATOM   1716 1HB  TYR A 116      12.238   8.660 -22.309  1.00  0.72           H  
ATOM   1717 2HB  TYR A 116      13.835   9.298 -21.957  1.00  0.72           H  
ATOM   1718  HD1 TYR A 116      11.468   8.474 -24.644  1.00  0.72           H  
ATOM   1719  HD2 TYR A 116      15.076  10.477 -23.597  1.00  0.72           H  
ATOM   1720  HE1 TYR A 116      11.403   9.632 -26.799  1.00  0.72           H  
ATOM   1721  HE2 TYR A 116      15.039  11.657 -25.775  1.00  0.72           H  
ATOM   1722  HH  TYR A 116      12.390  11.142 -28.096  1.00  0.72           H  
ATOM   1723  N   PRO A 117      15.287   6.690 -20.798  1.00  0.66           N  
ATOM   1724  CA  PRO A 117      15.686   6.146 -19.506  1.00  0.66           C  
ATOM   1725  C   PRO A 117      15.183   6.997 -18.345  1.00  0.66           C  
ATOM   1726  O   PRO A 117      15.115   6.548 -17.204  1.00  0.66           O  
ATOM   1727  CB  PRO A 117      17.210   6.131 -19.612  1.00  0.66           C  
ATOM   1728  CG  PRO A 117      17.540   7.246 -20.566  1.00  0.66           C  
ATOM   1729  CD  PRO A 117      16.420   7.246 -21.575  1.00  0.66           C  
ATOM   1730  HA  PRO A 117      15.322   5.115 -19.421  1.00  0.66           H  
ATOM   1731 1HB  PRO A 117      17.660   6.239 -18.645  1.00  0.66           H  
ATOM   1732 2HB  PRO A 117      17.540   5.154 -19.992  1.00  0.66           H  
ATOM   1733 1HG  PRO A 117      17.607   8.198 -20.012  1.00  0.66           H  
ATOM   1734 2HG  PRO A 117      18.525   7.078 -21.021  1.00  0.66           H  
ATOM   1735 1HD  PRO A 117      16.225   8.287 -21.884  1.00  0.66           H  
ATOM   1736 2HD  PRO A 117      16.683   6.584 -22.421  1.00  0.66           H  
ATOM   1737  N   HIS A 118      14.743   8.214 -18.649  1.00  0.62           N  
ATOM   1738  CA  HIS A 118      14.290   9.161 -17.640  1.00  0.62           C  
ATOM   1739  C   HIS A 118      12.885   8.796 -17.161  1.00  0.62           C  
ATOM   1740  O   HIS A 118      12.386   9.349 -16.172  1.00  0.62           O  
ATOM   1741  CB  HIS A 118      14.260  10.563 -18.241  1.00  0.62           C  
ATOM   1742  CG  HIS A 118      15.590  10.979 -18.765  1.00  0.62           C  
ATOM   1743  ND1 HIS A 118      15.941  10.809 -20.096  1.00  0.62           N  
ATOM   1744  CD2 HIS A 118      16.669  11.508 -18.160  1.00  0.62           C  
ATOM   1745  CE1 HIS A 118      17.183  11.214 -20.278  1.00  0.62           C  
ATOM   1746  NE2 HIS A 118      17.648  11.648 -19.125  1.00  0.62           N  
ATOM   1747  H   HIS A 118      14.773   8.523 -19.606  1.00  0.62           H  
ATOM   1748  HA  HIS A 118      14.963   9.152 -16.783  1.00  0.62           H  
ATOM   1749 1HB  HIS A 118      13.532  10.596 -19.053  1.00  0.62           H  
ATOM   1750 2HB  HIS A 118      13.944  11.282 -17.484  1.00  0.62           H  
ATOM   1751  HD2 HIS A 118      16.761  11.764 -17.101  1.00  0.62           H  
ATOM   1752  HE1 HIS A 118      17.730  11.193 -21.219  1.00  0.62           H  
ATOM   1753  HE2 HIS A 118      18.582  12.015 -18.973  1.00  0.62           H  
ATOM   1754  N   THR A 119      12.244   7.871 -17.887  1.00  0.59           N  
ATOM   1755  CA  THR A 119      10.892   7.442 -17.570  1.00  0.59           C  
ATOM   1756  C   THR A 119      10.915   6.154 -16.741  1.00  0.59           C  
ATOM   1757  O   THR A 119       9.878   5.710 -16.239  1.00  0.59           O  
ATOM   1758  CB  THR A 119      10.094   7.174 -18.851  1.00  0.59           C  
ATOM   1759  OG1 THR A 119      10.612   6.031 -19.523  1.00  0.59           O  
ATOM   1760  CG2 THR A 119      10.244   8.357 -19.764  1.00  0.59           C  
ATOM   1761  H   THR A 119      12.694   7.454 -18.705  1.00  0.59           H  
ATOM   1762  HA  THR A 119      10.396   8.221 -16.991  1.00  0.59           H  
ATOM   1763  HB  THR A 119       9.044   7.023 -18.607  1.00  0.59           H  
ATOM   1764  HG1 THR A 119      11.461   6.262 -19.956  1.00  0.59           H  
ATOM   1765 1HG2 THR A 119       9.683   8.183 -20.667  1.00  0.59           H  
ATOM   1766 2HG2 THR A 119       9.878   9.235 -19.271  1.00  0.59           H  
ATOM   1767 3HG2 THR A 119      11.296   8.492 -20.006  1.00  0.59           H  
ATOM   1768  N   TYR A 120      12.099   5.540 -16.615  1.00  0.59           N  
ATOM   1769  CA  TYR A 120      12.226   4.244 -15.956  1.00  0.59           C  
ATOM   1770  C   TYR A 120      12.491   4.440 -14.474  1.00  0.59           C  
ATOM   1771  O   TYR A 120      13.395   5.190 -14.094  1.00  0.59           O  
ATOM   1772  CB  TYR A 120      13.365   3.480 -16.626  1.00  0.59           C  
ATOM   1773  CG  TYR A 120      13.072   2.954 -18.004  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120      12.963   3.830 -19.044  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120      13.021   1.598 -18.251  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120      12.751   3.381 -20.335  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120      12.829   1.145 -19.543  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120      12.683   2.035 -20.579  1.00  0.59           C  
ATOM   1779  OH  TYR A 120      12.476   1.583 -21.866  1.00  0.59           O  
ATOM   1780  H   TYR A 120      12.946   5.971 -16.980  1.00  0.59           H  
ATOM   1781  HA  TYR A 120      11.294   3.691 -16.073  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120      14.224   4.139 -16.704  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120      13.655   2.644 -15.999  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120      13.024   4.891 -18.842  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120      13.140   0.884 -17.443  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120      12.644   4.091 -21.157  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120      12.795   0.080 -19.741  1.00  0.59           H  
ATOM   1788  HH  TYR A 120      12.037   2.292 -22.392  1.00  0.59           H  
ATOM   1789  N   HIS A 121      11.672   3.787 -13.653  1.00  0.63           N  
ATOM   1790  CA  HIS A 121      11.741   3.923 -12.206  1.00  0.63           C  
ATOM   1791  C   HIS A 121      11.655   2.596 -11.456  1.00  0.63           C  
ATOM   1792  O   HIS A 121      11.032   1.637 -11.917  1.00  0.63           O  
ATOM   1793  CB  HIS A 121      10.594   4.810 -11.709  1.00  0.63           C  
ATOM   1794  CG  HIS A 121      10.618   6.242 -12.135  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121      10.216   6.663 -13.395  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121      10.969   7.362 -11.456  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121      10.337   7.969 -13.468  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121      10.789   8.421 -12.309  1.00  0.63           N  
ATOM   1799  H   HIS A 121      10.944   3.205 -14.057  1.00  0.63           H  
ATOM   1800  HA  HIS A 121      12.679   4.392 -11.952  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121       9.675   4.391 -12.080  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121      10.558   4.778 -10.618  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121       9.874   6.111 -14.185  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121      11.336   7.531 -10.438  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121      10.077   8.468 -14.383  1.00  0.63           H  
ATOM   1806  N   GLN A 122      12.252   2.557 -10.273  1.00  0.71           N  
ATOM   1807  CA  GLN A 122      12.172   1.366  -9.436  1.00  0.71           C  
ATOM   1808  C   GLN A 122      11.570   1.666  -8.056  1.00  0.71           C  
ATOM   1809  O   GLN A 122      12.130   2.441  -7.288  1.00  0.71           O  
ATOM   1810  CB  GLN A 122      13.564   0.738  -9.278  1.00  0.71           C  
ATOM   1811  CG  GLN A 122      13.639  -0.414  -8.279  1.00  0.71           C  
ATOM   1812  CD  GLN A 122      12.899  -1.672  -8.708  1.00  0.71           C  
ATOM   1813  OE1 GLN A 122      13.271  -2.322  -9.689  1.00  0.71           O  
ATOM   1814  NE2 GLN A 122      11.854  -2.028  -7.971  1.00  0.71           N  
ATOM   1815  H   GLN A 122      12.786   3.373  -9.970  1.00  0.71           H  
ATOM   1816  HA  GLN A 122      11.575   0.627  -9.950  1.00  0.71           H  
ATOM   1817 1HB  GLN A 122      13.869   0.324 -10.236  1.00  0.71           H  
ATOM   1818 2HB  GLN A 122      14.288   1.477  -9.010  1.00  0.71           H  
ATOM   1819 1HG  GLN A 122      14.685  -0.672  -8.125  1.00  0.71           H  
ATOM   1820 2HG  GLN A 122      13.202  -0.076  -7.334  1.00  0.71           H  
ATOM   1821 1HE2 GLN A 122      11.331  -2.844  -8.202  1.00  0.71           H  
ATOM   1822 2HE2 GLN A 122      11.584  -1.460  -7.158  1.00  0.71           H  
ATOM   1823  N   PRO A 123      10.344   1.217  -7.770  1.00  0.84           N  
ATOM   1824  CA  PRO A 123       9.734   1.352  -6.465  1.00  0.84           C  
ATOM   1825  C   PRO A 123      10.633   0.640  -5.430  1.00  0.84           C  
ATOM   1826  O   PRO A 123      11.119  -0.465  -5.692  1.00  0.84           O  
ATOM   1827  CB  PRO A 123       8.375   0.670  -6.673  1.00  0.84           C  
ATOM   1828  CG  PRO A 123       8.102   0.821  -8.160  1.00  0.84           C  
ATOM   1829  CD  PRO A 123       9.454   0.679  -8.816  1.00  0.84           C  
ATOM   1830  HA  PRO A 123       9.596   2.402  -6.231  1.00  0.84           H  
ATOM   1831 1HB  PRO A 123       8.423  -0.373  -6.343  1.00  0.84           H  
ATOM   1832 2HB  PRO A 123       7.616   1.171  -6.045  1.00  0.84           H  
ATOM   1833 1HG  PRO A 123       7.375   0.067  -8.505  1.00  0.84           H  
ATOM   1834 2HG  PRO A 123       7.660   1.799  -8.347  1.00  0.84           H  
ATOM   1835 1HD  PRO A 123       9.679  -0.378  -9.028  1.00  0.84           H  
ATOM   1836 2HD  PRO A 123       9.468   1.306  -9.722  1.00  0.84           H  
ATOM   1837  N   GLU A 124      10.818   1.239  -4.252  1.00  1.02           N  
ATOM   1838  CA  GLU A 124      11.647   0.645  -3.197  1.00  1.02           C  
ATOM   1839  C   GLU A 124      10.918   0.565  -1.856  1.00  1.02           C  
ATOM   1840  O   GLU A 124      10.469   1.587  -1.315  1.00  1.02           O  
ATOM   1841  CB  GLU A 124      12.952   1.443  -3.015  1.00  1.02           C  
ATOM   1842  CG  GLU A 124      13.934   1.422  -4.206  1.00  1.02           C  
ATOM   1843  CD  GLU A 124      15.200   2.275  -3.974  1.00  1.02           C  
ATOM   1844  OE1 GLU A 124      15.286   2.943  -2.958  1.00  1.02           O  
ATOM   1845  OE2 GLU A 124      16.086   2.218  -4.794  1.00  1.02           O  
ATOM   1846  H   GLU A 124      10.421   2.158  -4.116  1.00  1.02           H  
ATOM   1847  HA  GLU A 124      11.906  -0.372  -3.491  1.00  1.02           H  
ATOM   1848 1HB  GLU A 124      12.709   2.481  -2.820  1.00  1.02           H  
ATOM   1849 2HB  GLU A 124      13.480   1.065  -2.142  1.00  1.02           H  
ATOM   1850 1HG  GLU A 124      14.226   0.392  -4.410  1.00  1.02           H  
ATOM   1851 2HG  GLU A 124      13.419   1.801  -5.086  1.00  1.02           H  
ATOM   1852  N   GLU A 125      10.811  -0.661  -1.339  1.00  1.23           N  
ATOM   1853  CA  GLU A 125      10.118  -0.972  -0.090  1.00  1.23           C  
ATOM   1854  C   GLU A 125      10.616  -2.296   0.455  1.00  1.23           C  
ATOM   1855  O   GLU A 125      11.069  -2.370   1.597  1.00  1.23           O  
ATOM   1856  OXT GLU A 125      10.912  -3.156  -0.371  1.00  1.23           O  
ATOM   1857  CB  GLU A 125       8.605  -1.028  -0.329  1.00  1.23           C  
ATOM   1858  CG  GLU A 125       7.715  -1.285   0.898  1.00  1.23           C  
ATOM   1859  CD  GLU A 125       6.249  -1.131   0.532  1.00  1.23           C  
ATOM   1860  OE1 GLU A 125       5.988  -1.070  -0.643  1.00  1.23           O  
ATOM   1861  OE2 GLU A 125       5.396  -1.037   1.410  1.00  1.23           O  
ATOM   1862  H   GLU A 125      11.225  -1.426  -1.856  1.00  1.23           H  
ATOM   1863  HA  GLU A 125      10.334  -0.193   0.641  1.00  1.23           H  
ATOM   1864 1HB  GLU A 125       8.296  -0.085  -0.720  1.00  1.23           H  
ATOM   1865 2HB  GLU A 125       8.378  -1.783  -1.081  1.00  1.23           H  
ATOM   1866 1HG  GLU A 125       7.890  -2.291   1.275  1.00  1.23           H  
ATOM   1867 2HG  GLU A 125       7.969  -0.571   1.680  1.00  1.23           H  
TER    1868
ENDMDL

