REMARK ID 693677 MODEL 1 1agi-19sol-1
PFRMAT TS
TARGET 1agi-19sol-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      -0.043  -1.345  -0.547  1.00  6.59           N  
ATOM      2  CA  MET A   1       1.340  -1.343  -0.089  1.00  6.59           C  
ATOM      3  C   MET A   1       1.826   0.057   0.265  1.00  6.59           C  
ATOM      4  O   MET A   1       2.971   0.406  -0.029  1.00  6.59           O  
ATOM      5  CB  MET A   1       2.247  -1.943  -1.162  1.00  6.59           C  
ATOM      6  CG  MET A   1       1.990  -3.417  -1.468  1.00  6.59           C  
ATOM      7  SD  MET A   1       2.254  -4.491  -0.037  1.00  6.59           S  
ATOM      8  CE  MET A   1       4.037  -4.394   0.141  1.00  6.59           C  
ATOM      9 1H   MET A   1      -0.182  -2.121  -1.176  1.00  6.59           H  
ATOM     10 2H   MET A   1      -0.669  -1.436   0.238  1.00  6.59           H  
ATOM     11 3H   MET A   1      -0.232  -0.479  -1.040  1.00  6.59           H  
ATOM     12  HA  MET A   1       1.405  -1.952   0.811  1.00  6.59           H  
ATOM     13 1HB  MET A   1       2.124  -1.381  -2.087  1.00  6.59           H  
ATOM     14 2HB  MET A   1       3.288  -1.840  -0.855  1.00  6.59           H  
ATOM     15 1HG  MET A   1       0.963  -3.542  -1.807  1.00  6.59           H  
ATOM     16 2HG  MET A   1       2.654  -3.743  -2.269  1.00  6.59           H  
ATOM     17 1HE  MET A   1       4.352  -5.007   0.986  1.00  6.59           H  
ATOM     18 2HE  MET A   1       4.514  -4.758  -0.770  1.00  6.59           H  
ATOM     19 3HE  MET A   1       4.329  -3.358   0.315  1.00  6.59           H  
ATOM     20  N   HIS A   2       0.969   0.873   0.889  1.00  5.05           N  
ATOM     21  CA  HIS A   2       1.365   2.249   1.201  1.00  5.05           C  
ATOM     22  C   HIS A   2       1.210   2.599   2.681  1.00  5.05           C  
ATOM     23  O   HIS A   2       0.873   3.730   3.024  1.00  5.05           O  
ATOM     24  CB  HIS A   2       0.559   3.227   0.346  1.00  5.05           C  
ATOM     25  CG  HIS A   2       0.777   3.029  -1.129  1.00  5.05           C  
ATOM     26  ND1 HIS A   2      -0.020   2.195  -1.897  1.00  5.05           N  
ATOM     27  CD2 HIS A   2       1.708   3.534  -1.967  1.00  5.05           C  
ATOM     28  CE1 HIS A   2       0.419   2.208  -3.148  1.00  5.05           C  
ATOM     29  NE2 HIS A   2       1.463   3.012  -3.214  1.00  5.05           N  
ATOM     30  H   HIS A   2       0.045   0.573   1.156  1.00  5.05           H  
ATOM     31  HA  HIS A   2       2.419   2.389   0.956  1.00  5.05           H  
ATOM     32 1HB  HIS A   2      -0.504   3.115   0.560  1.00  5.05           H  
ATOM     33 2HB  HIS A   2       0.841   4.249   0.600  1.00  5.05           H  
ATOM     34  HD2 HIS A   2       2.501   4.218  -1.701  1.00  5.05           H  
ATOM     35  HE1 HIS A   2      -0.007   1.651  -3.982  1.00  5.05           H  
ATOM     36  HE2 HIS A   2       2.003   3.215  -4.043  1.00  5.05           H  
ATOM     37  N   SER A   3       1.456   1.618   3.550  1.00  3.55           N  
ATOM     38  CA  SER A   3       1.411   1.809   5.002  1.00  3.55           C  
ATOM     39  C   SER A   3       2.452   2.852   5.418  1.00  3.55           C  
ATOM     40  O   SER A   3       2.129   3.910   5.959  1.00  3.55           O  
ATOM     41  CB  SER A   3       1.687   0.479   5.681  1.00  3.55           C  
ATOM     42  OG  SER A   3       2.970   0.009   5.341  1.00  3.55           O  
ATOM     43  H   SER A   3       1.712   0.714   3.184  1.00  3.55           H  
ATOM     44  HA  SER A   3       0.421   2.168   5.285  1.00  3.55           H  
ATOM     45 1HB  SER A   3       1.616   0.602   6.761  1.00  3.55           H  
ATOM     46 2HB  SER A   3       0.935  -0.249   5.381  1.00  3.55           H  
ATOM     47  HG  SER A   3       3.074  -0.833   5.802  1.00  3.55           H  
ATOM     48  N   THR A   4       3.701   2.527   5.115  1.00  2.37           N  
ATOM     49  CA  THR A   4       4.846   3.403   5.308  1.00  2.37           C  
ATOM     50  C   THR A   4       5.465   3.661   3.925  1.00  2.37           C  
ATOM     51  O   THR A   4       5.097   4.636   3.273  1.00  2.37           O  
ATOM     52  CB  THR A   4       5.875   2.801   6.307  1.00  2.37           C  
ATOM     53  OG1 THR A   4       6.298   1.507   5.856  1.00  2.37           O  
ATOM     54  CG2 THR A   4       5.253   2.684   7.686  1.00  2.37           C  
ATOM     55  H   THR A   4       3.826   1.598   4.742  1.00  2.37           H  
ATOM     56  HA  THR A   4       4.505   4.358   5.706  1.00  2.37           H  
ATOM     57  HB  THR A   4       6.750   3.460   6.360  1.00  2.37           H  
ATOM     58  HG1 THR A   4       6.988   1.177   6.451  1.00  2.37           H  
ATOM     59 1HG2 THR A   4       5.985   2.271   8.380  1.00  2.37           H  
ATOM     60 2HG2 THR A   4       4.943   3.672   8.026  1.00  2.37           H  
ATOM     61 3HG2 THR A   4       4.385   2.027   7.640  1.00  2.37           H  
ATOM     62  N   SER A   5       6.339   2.741   3.487  1.00  1.58           N  
ATOM     63  CA  SER A   5       7.094   2.718   2.217  1.00  1.58           C  
ATOM     64  C   SER A   5       8.440   3.425   2.394  1.00  1.58           C  
ATOM     65  O   SER A   5       8.524   4.333   3.223  1.00  1.58           O  
ATOM     66  CB  SER A   5       6.363   3.429   1.071  1.00  1.58           C  
ATOM     67  OG  SER A   5       6.362   4.848   1.210  1.00  1.58           O  
ATOM     68  H   SER A   5       6.505   1.991   4.143  1.00  1.58           H  
ATOM     69  HA  SER A   5       7.232   1.678   1.946  1.00  1.58           H  
ATOM     70 1HB  SER A   5       6.817   3.167   0.128  1.00  1.58           H  
ATOM     71 2HB  SER A   5       5.331   3.073   1.030  1.00  1.58           H  
ATOM     72  HG  SER A   5       5.655   5.044   1.821  1.00  1.58           H  
ATOM     73  N   PRO A   6       9.490   3.078   1.610  1.00  1.09           N  
ATOM     74  CA  PRO A   6      10.786   3.746   1.573  1.00  1.09           C  
ATOM     75  C   PRO A   6      10.633   5.260   1.433  1.00  1.09           C  
ATOM     76  O   PRO A   6      11.426   6.017   1.986  1.00  1.09           O  
ATOM     77  CB  PRO A   6      11.437   3.105   0.349  1.00  1.09           C  
ATOM     78  CG  PRO A   6      10.857   1.719   0.302  1.00  1.09           C  
ATOM     79  CD  PRO A   6       9.417   1.885   0.721  1.00  1.09           C  
ATOM     80  HA  PRO A   6      11.341   3.492   2.488  1.00  1.09           H  
ATOM     81 1HB  PRO A   6      11.209   3.690  -0.547  1.00  1.09           H  
ATOM     82 2HB  PRO A   6      12.533   3.109   0.462  1.00  1.09           H  
ATOM     83 1HG  PRO A   6      10.963   1.304  -0.715  1.00  1.09           H  
ATOM     84 2HG  PRO A   6      11.419   1.053   0.976  1.00  1.09           H  
ATOM     85 1HD  PRO A   6       8.787   2.062  -0.156  1.00  1.09           H  
ATOM     86 2HD  PRO A   6       9.136   0.982   1.277  1.00  1.09           H  
ATOM     87  N   TYR A   7       9.606   5.706   0.708  1.00  0.81           N  
ATOM     88  CA  TYR A   7       9.304   7.124   0.574  1.00  0.81           C  
ATOM     89  C   TYR A   7       8.987   7.744   1.921  1.00  0.81           C  
ATOM     90  O   TYR A   7       9.534   8.784   2.284  1.00  0.81           O  
ATOM     91  CB  TYR A   7       8.190   7.338  -0.417  1.00  0.81           C  
ATOM     92  CG  TYR A   7       7.600   8.726  -0.435  1.00  0.81           C  
ATOM     93  CD1 TYR A   7       8.273   9.804  -0.965  1.00  0.81           C  
ATOM     94  CD2 TYR A   7       6.318   8.889   0.045  1.00  0.81           C  
ATOM     95  CE1 TYR A   7       7.668  11.031  -0.991  1.00  0.81           C  
ATOM     96  CE2 TYR A   7       5.718  10.104   0.005  1.00  0.81           C  
ATOM     97  CZ  TYR A   7       6.387  11.170  -0.510  1.00  0.81           C  
ATOM     98  OH  TYR A   7       5.795  12.398  -0.537  1.00  0.81           O  
ATOM     99  H   TYR A   7       8.988   5.046   0.256  1.00  0.81           H  
ATOM    100  HA  TYR A   7      10.189   7.625   0.186  1.00  0.81           H  
ATOM    101 1HB  TYR A   7       8.565   7.106  -1.403  1.00  0.81           H  
ATOM    102 2HB  TYR A   7       7.393   6.641  -0.206  1.00  0.81           H  
ATOM    103  HD1 TYR A   7       9.275   9.685  -1.349  1.00  0.81           H  
ATOM    104  HD2 TYR A   7       5.783   8.029   0.452  1.00  0.81           H  
ATOM    105  HE1 TYR A   7       8.191  11.891  -1.392  1.00  0.81           H  
ATOM    106  HE2 TYR A   7       4.708  10.221   0.379  1.00  0.81           H  
ATOM    107  HH  TYR A   7       6.385  13.011  -0.985  1.00  0.81           H  
ATOM    108  N   GLU A   8       8.090   7.123   2.681  1.00  0.66           N  
ATOM    109  CA  GLU A   8       7.809   7.704   3.989  1.00  0.66           C  
ATOM    110  C   GLU A   8       9.069   7.658   4.854  1.00  0.66           C  
ATOM    111  O   GLU A   8       9.357   8.605   5.590  1.00  0.66           O  
ATOM    112  CB  GLU A   8       6.659   6.987   4.679  1.00  0.66           C  
ATOM    113  CG  GLU A   8       6.312   7.489   6.075  1.00  0.66           C  
ATOM    114  CD  GLU A   8       5.768   8.907   6.169  1.00  0.66           C  
ATOM    115  OE1 GLU A   8       5.303   9.446   5.193  1.00  0.66           O  
ATOM    116  OE2 GLU A   8       5.821   9.442   7.265  1.00  0.66           O  
ATOM    117  H   GLU A   8       7.631   6.262   2.356  1.00  0.66           H  
ATOM    118  HA  GLU A   8       7.525   8.745   3.850  1.00  0.66           H  
ATOM    119 1HB  GLU A   8       5.765   7.052   4.061  1.00  0.66           H  
ATOM    120 2HB  GLU A   8       6.916   5.937   4.777  1.00  0.66           H  
ATOM    121 1HG  GLU A   8       5.587   6.803   6.516  1.00  0.66           H  
ATOM    122 2HG  GLU A   8       7.223   7.423   6.655  1.00  0.66           H  
ATOM    123  N   ASP A   9       9.847   6.570   4.762  1.00  0.59           N  
ATOM    124  CA  ASP A   9      11.073   6.494   5.557  1.00  0.59           C  
ATOM    125  C   ASP A   9      12.025   7.640   5.183  1.00  0.59           C  
ATOM    126  O   ASP A   9      12.582   8.300   6.066  1.00  0.59           O  
ATOM    127  CB  ASP A   9      11.774   5.147   5.353  1.00  0.59           C  
ATOM    128  CG  ASP A   9      11.070   3.948   6.021  1.00  0.59           C  
ATOM    129  OD1 ASP A   9      10.222   4.151   6.866  1.00  0.59           O  
ATOM    130  OD2 ASP A   9      11.389   2.836   5.664  1.00  0.59           O  
ATOM    131  H   ASP A   9       9.565   5.803   4.147  1.00  0.59           H  
ATOM    132  HA  ASP A   9      10.810   6.592   6.610  1.00  0.59           H  
ATOM    133 1HB  ASP A   9      11.854   4.951   4.293  1.00  0.59           H  
ATOM    134 2HB  ASP A   9      12.789   5.211   5.742  1.00  0.59           H  
ATOM    135  N   PHE A  10      12.129   7.930   3.877  1.00  0.56           N  
ATOM    136  CA  PHE A  10      12.929   9.031   3.350  1.00  0.56           C  
ATOM    137  C   PHE A  10      12.490  10.337   3.966  1.00  0.56           C  
ATOM    138  O   PHE A  10      13.308  11.097   4.492  1.00  0.56           O  
ATOM    139  CB  PHE A  10      12.756   9.140   1.822  1.00  0.56           C  
ATOM    140  CG  PHE A  10      13.349  10.354   1.164  1.00  0.56           C  
ATOM    141  CD1 PHE A  10      14.633  10.400   0.683  1.00  0.56           C  
ATOM    142  CD2 PHE A  10      12.569  11.481   1.048  1.00  0.56           C  
ATOM    143  CE1 PHE A  10      15.111  11.551   0.079  1.00  0.56           C  
ATOM    144  CE2 PHE A  10      13.042  12.623   0.478  1.00  0.56           C  
ATOM    145  CZ  PHE A  10      14.318  12.665  -0.016  1.00  0.56           C  
ATOM    146  H   PHE A  10      11.649   7.335   3.208  1.00  0.56           H  
ATOM    147  HA  PHE A  10      13.977   8.854   3.591  1.00  0.56           H  
ATOM    148 1HB  PHE A  10      13.192   8.262   1.365  1.00  0.56           H  
ATOM    149 2HB  PHE A  10      11.726   9.123   1.570  1.00  0.56           H  
ATOM    150  HD1 PHE A  10      15.259   9.522   0.771  1.00  0.56           H  
ATOM    151  HD2 PHE A  10      11.552  11.451   1.423  1.00  0.56           H  
ATOM    152  HE1 PHE A  10      16.104  11.573  -0.320  1.00  0.56           H  
ATOM    153  HE2 PHE A  10      12.396  13.479   0.414  1.00  0.56           H  
ATOM    154  HZ  PHE A  10      14.696  13.572  -0.484  1.00  0.56           H  
ATOM    155  N   LEU A  11      11.185  10.593   3.925  1.00  0.56           N  
ATOM    156  CA  LEU A  11      10.705  11.851   4.436  1.00  0.56           C  
ATOM    157  C   LEU A  11      10.966  11.972   5.924  1.00  0.56           C  
ATOM    158  O   LEU A  11      11.460  12.993   6.394  1.00  0.56           O  
ATOM    159  CB  LEU A  11       9.199  11.977   4.207  1.00  0.56           C  
ATOM    160  CG  LEU A  11       8.723  12.114   2.781  1.00  0.56           C  
ATOM    161  CD1 LEU A  11       7.231  12.084   2.832  1.00  0.56           C  
ATOM    162  CD2 LEU A  11       9.252  13.405   2.131  1.00  0.56           C  
ATOM    163  H   LEU A  11      10.546   9.920   3.499  1.00  0.56           H  
ATOM    164  HA  LEU A  11      11.222  12.653   3.918  1.00  0.56           H  
ATOM    165 1HB  LEU A  11       8.721  11.081   4.615  1.00  0.56           H  
ATOM    166 2HB  LEU A  11       8.836  12.834   4.766  1.00  0.56           H  
ATOM    167  HG  LEU A  11       9.063  11.260   2.195  1.00  0.56           H  
ATOM    168 1HD1 LEU A  11       6.843  12.165   1.861  1.00  0.56           H  
ATOM    169 2HD1 LEU A  11       6.898  11.143   3.284  1.00  0.56           H  
ATOM    170 3HD1 LEU A  11       6.875  12.920   3.430  1.00  0.56           H  
ATOM    171 1HD2 LEU A  11       8.882  13.469   1.108  1.00  0.56           H  
ATOM    172 2HD2 LEU A  11       8.911  14.258   2.684  1.00  0.56           H  
ATOM    173 3HD2 LEU A  11      10.340  13.394   2.125  1.00  0.56           H  
ATOM    174  N   ARG A  12      10.762  10.903   6.677  1.00  0.56           N  
ATOM    175  CA  ARG A  12      10.984  11.001   8.109  1.00  0.56           C  
ATOM    176  C   ARG A  12      12.453  11.300   8.433  1.00  0.56           C  
ATOM    177  O   ARG A  12      12.765  12.104   9.318  1.00  0.56           O  
ATOM    178  CB  ARG A  12      10.564   9.700   8.782  1.00  0.56           C  
ATOM    179  CG  ARG A  12       9.053   9.435   8.809  1.00  0.56           C  
ATOM    180  CD  ARG A  12       8.746   8.095   9.387  1.00  0.56           C  
ATOM    181  NE  ARG A  12       7.318   7.784   9.348  1.00  0.56           N  
ATOM    182  CZ  ARG A  12       6.771   6.643   9.830  1.00  0.56           C  
ATOM    183  NH1 ARG A  12       7.539   5.739  10.408  1.00  0.56           N  
ATOM    184  NH2 ARG A  12       5.469   6.425   9.727  1.00  0.56           N  
ATOM    185  H   ARG A  12      10.389  10.042   6.271  1.00  0.56           H  
ATOM    186  HA  ARG A  12      10.369  11.813   8.494  1.00  0.56           H  
ATOM    187 1HB  ARG A  12      11.027   8.864   8.254  1.00  0.56           H  
ATOM    188 2HB  ARG A  12      10.928   9.684   9.805  1.00  0.56           H  
ATOM    189 1HG  ARG A  12       8.565  10.190   9.426  1.00  0.56           H  
ATOM    190 2HG  ARG A  12       8.644   9.482   7.801  1.00  0.56           H  
ATOM    191 1HD  ARG A  12       9.273   7.333   8.808  1.00  0.56           H  
ATOM    192 2HD  ARG A  12       9.075   8.061  10.421  1.00  0.56           H  
ATOM    193  HE  ARG A  12       6.698   8.452   8.859  1.00  0.56           H  
ATOM    194 1HH1 ARG A  12       8.535   5.897  10.483  1.00  0.56           H  
ATOM    195 2HH1 ARG A  12       7.136   4.887  10.765  1.00  0.56           H  
ATOM    196 1HH2 ARG A  12       4.863   7.115   9.294  1.00  0.56           H  
ATOM    197 2HH2 ARG A  12       5.073   5.573  10.090  1.00  0.56           H  
ATOM    198  N   ARG A  13      13.361  10.683   7.685  1.00  0.56           N  
ATOM    199  CA  ARG A  13      14.790  10.829   7.924  1.00  0.56           C  
ATOM    200  C   ARG A  13      15.423  12.124   7.417  1.00  0.56           C  
ATOM    201  O   ARG A  13      16.378  12.625   8.023  1.00  0.56           O  
ATOM    202  CB  ARG A  13      15.499   9.657   7.298  1.00  0.56           C  
ATOM    203  CG  ARG A  13      15.217   8.359   7.999  1.00  0.56           C  
ATOM    204  CD  ARG A  13      15.863   7.211   7.335  1.00  0.56           C  
ATOM    205  NE  ARG A  13      15.700   5.998   8.117  1.00  0.56           N  
ATOM    206  CZ  ARG A  13      16.122   4.780   7.748  1.00  0.56           C  
ATOM    207  NH1 ARG A  13      16.720   4.609   6.592  1.00  0.56           N  
ATOM    208  NH2 ARG A  13      15.938   3.752   8.559  1.00  0.56           N  
ATOM    209  H   ARG A  13      13.050  10.039   6.955  1.00  0.56           H  
ATOM    210  HA  ARG A  13      14.943  10.781   9.001  1.00  0.56           H  
ATOM    211 1HB  ARG A  13      15.173   9.555   6.259  1.00  0.56           H  
ATOM    212 2HB  ARG A  13      16.576   9.830   7.292  1.00  0.56           H  
ATOM    213 1HG  ARG A  13      15.521   8.420   9.035  1.00  0.56           H  
ATOM    214 2HG  ARG A  13      14.146   8.182   7.979  1.00  0.56           H  
ATOM    215 1HD  ARG A  13      15.391   7.056   6.363  1.00  0.56           H  
ATOM    216 2HD  ARG A  13      16.925   7.400   7.196  1.00  0.56           H  
ATOM    217  HE  ARG A  13      15.249   6.084   9.021  1.00  0.56           H  
ATOM    218 1HH1 ARG A  13      16.859   5.398   5.977  1.00  0.56           H  
ATOM    219 2HH1 ARG A  13      17.040   3.691   6.318  1.00  0.56           H  
ATOM    220 1HH2 ARG A  13      15.485   3.891   9.455  1.00  0.56           H  
ATOM    221 2HH2 ARG A  13      16.256   2.832   8.290  1.00  0.56           H  
ATOM    222  N   HIS A  14      14.913  12.664   6.310  1.00  0.57           N  
ATOM    223  CA  HIS A  14      15.530  13.849   5.726  1.00  0.57           C  
ATOM    224  C   HIS A  14      14.643  15.102   5.676  1.00  0.57           C  
ATOM    225  O   HIS A  14      15.154  16.203   5.544  1.00  0.57           O  
ATOM    226  CB  HIS A  14      15.961  13.534   4.289  1.00  0.57           C  
ATOM    227  CG  HIS A  14      16.933  12.401   4.147  1.00  0.57           C  
ATOM    228  ND1 HIS A  14      18.259  12.507   4.500  1.00  0.57           N  
ATOM    229  CD2 HIS A  14      16.759  11.136   3.693  1.00  0.57           C  
ATOM    230  CE1 HIS A  14      18.870  11.359   4.264  1.00  0.57           C  
ATOM    231  NE2 HIS A  14      17.977  10.500   3.771  1.00  0.57           N  
ATOM    232  H   HIS A  14      14.131  12.212   5.835  1.00  0.57           H  
ATOM    233  HA  HIS A  14      16.422  14.106   6.299  1.00  0.57           H  
ATOM    234 1HB  HIS A  14      15.075  13.294   3.692  1.00  0.57           H  
ATOM    235 2HB  HIS A  14      16.418  14.423   3.849  1.00  0.57           H  
ATOM    236  HD1 HIS A  14      18.709  13.350   4.860  1.00  0.57           H  
ATOM    237  HD2 HIS A  14      15.886  10.606   3.317  1.00  0.57           H  
ATOM    238  HE1 HIS A  14      19.937  11.250   4.479  1.00  0.57           H  
ATOM    239  N   TYR A  15      13.325  14.977   5.713  1.00  0.59           N  
ATOM    240  CA  TYR A  15      12.471  16.155   5.529  1.00  0.59           C  
ATOM    241  C   TYR A  15      11.975  16.821   6.806  1.00  0.59           C  
ATOM    242  O   TYR A  15      11.289  16.211   7.629  1.00  0.59           O  
ATOM    243  CB  TYR A  15      11.317  15.780   4.626  1.00  0.59           C  
ATOM    244  CG  TYR A  15      10.221  16.766   4.478  1.00  0.59           C  
ATOM    245  CD1 TYR A  15      10.443  18.099   4.245  1.00  0.59           C  
ATOM    246  CD2 TYR A  15       8.932  16.286   4.576  1.00  0.59           C  
ATOM    247  CE1 TYR A  15       9.361  18.935   4.104  1.00  0.59           C  
ATOM    248  CE2 TYR A  15       7.874  17.114   4.422  1.00  0.59           C  
ATOM    249  CZ  TYR A  15       8.084  18.440   4.177  1.00  0.59           C  
ATOM    250  OH  TYR A  15       7.015  19.284   3.962  1.00  0.59           O  
ATOM    251  H   TYR A  15      12.868  14.084   5.870  1.00  0.59           H  
ATOM    252  HA  TYR A  15      13.055  16.904   4.998  1.00  0.59           H  
ATOM    253 1HB  TYR A  15      11.705  15.558   3.630  1.00  0.59           H  
ATOM    254 2HB  TYR A  15      10.871  14.878   4.991  1.00  0.59           H  
ATOM    255  HD1 TYR A  15      11.459  18.494   4.170  1.00  0.59           H  
ATOM    256  HD2 TYR A  15       8.765  15.229   4.768  1.00  0.59           H  
ATOM    257  HE1 TYR A  15       9.510  19.981   3.922  1.00  0.59           H  
ATOM    258  HE2 TYR A  15       6.859  16.720   4.484  1.00  0.59           H  
ATOM    259  HH  TYR A  15       7.319  20.199   3.990  1.00  0.59           H  
ATOM    260  N   TYR A  16      12.333  18.090   6.960  1.00  0.61           N  
ATOM    261  CA  TYR A  16      11.917  18.874   8.113  1.00  0.61           C  
ATOM    262  C   TYR A  16      11.566  20.304   7.728  1.00  0.61           C  
ATOM    263  O   TYR A  16      12.432  21.170   7.694  1.00  0.61           O  
ATOM    264  CB  TYR A  16      13.035  18.868   9.170  1.00  0.61           C  
ATOM    265  CG  TYR A  16      12.705  19.577  10.470  1.00  0.61           C  
ATOM    266  CD1 TYR A  16      11.469  20.132  10.689  1.00  0.61           C  
ATOM    267  CD2 TYR A  16      13.653  19.661  11.439  1.00  0.61           C  
ATOM    268  CE1 TYR A  16      11.193  20.785  11.865  1.00  0.61           C  
ATOM    269  CE2 TYR A  16      13.379  20.309  12.625  1.00  0.61           C  
ATOM    270  CZ  TYR A  16      12.154  20.872  12.834  1.00  0.61           C  
ATOM    271  OH  TYR A  16      11.874  21.523  14.013  1.00  0.61           O  
ATOM    272  H   TYR A  16      12.904  18.519   6.228  1.00  0.61           H  
ATOM    273  HA  TYR A  16      11.022  18.420   8.537  1.00  0.61           H  
ATOM    274 1HB  TYR A  16      13.288  17.834   9.410  1.00  0.61           H  
ATOM    275 2HB  TYR A  16      13.922  19.319   8.753  1.00  0.61           H  
ATOM    276  HD1 TYR A  16      10.706  20.065   9.933  1.00  0.61           H  
ATOM    277  HD2 TYR A  16      14.626  19.204  11.272  1.00  0.61           H  
ATOM    278  HE1 TYR A  16      10.210  21.230  12.020  1.00  0.61           H  
ATOM    279  HE2 TYR A  16      14.131  20.368  13.392  1.00  0.61           H  
ATOM    280  HH  TYR A  16      11.016  21.958  13.936  1.00  0.61           H  
ATOM    281  N   SER A  17      10.307  20.588   7.440  1.00  0.64           N  
ATOM    282  CA  SER A  17      10.023  21.963   7.063  1.00  0.64           C  
ATOM    283  C   SER A  17      10.107  22.834   8.304  1.00  0.64           C  
ATOM    284  O   SER A  17       9.859  22.358   9.407  1.00  0.64           O  
ATOM    285  CB  SER A  17       8.656  22.073   6.430  1.00  0.64           C  
ATOM    286  OG  SER A  17       7.650  21.769   7.357  1.00  0.64           O  
ATOM    287  H   SER A  17       9.583  19.884   7.469  1.00  0.64           H  
ATOM    288  HA  SER A  17      10.774  22.299   6.346  1.00  0.64           H  
ATOM    289 1HB  SER A  17       8.518  23.089   6.062  1.00  0.64           H  
ATOM    290 2HB  SER A  17       8.587  21.409   5.578  1.00  0.64           H  
ATOM    291  HG  SER A  17       7.876  22.250   8.160  1.00  0.64           H  
ATOM    292  N   ASN A  18      10.350  24.122   8.120  1.00  0.67           N  
ATOM    293  CA  ASN A  18      10.382  25.084   9.224  1.00  0.67           C  
ATOM    294  C   ASN A  18      11.267  24.721  10.444  1.00  0.67           C  
ATOM    295  O   ASN A  18      10.763  24.685  11.567  1.00  0.67           O  
ATOM    296  CB  ASN A  18       8.973  25.358   9.706  1.00  0.67           C  
ATOM    297  CG  ASN A  18       8.117  25.990   8.635  1.00  0.67           C  
ATOM    298  OD1 ASN A  18       8.595  26.825   7.857  1.00  0.67           O  
ATOM    299  ND2 ASN A  18       6.865  25.611   8.582  1.00  0.67           N  
ATOM    300  H   ASN A  18      10.533  24.447   7.180  1.00  0.67           H  
ATOM    301  HA  ASN A  18      10.771  26.023   8.830  1.00  0.67           H  
ATOM    302 1HB  ASN A  18       8.501  24.434  10.039  1.00  0.67           H  
ATOM    303 2HB  ASN A  18       9.012  26.030  10.564  1.00  0.67           H  
ATOM    304 1HD2 ASN A  18       6.253  26.000   7.892  1.00  0.67           H  
ATOM    305 2HD2 ASN A  18       6.519  24.935   9.233  1.00  0.67           H  
ATOM    306  N   PRO A  19      12.576  24.456  10.265  1.00  0.69           N  
ATOM    307  CA  PRO A  19      13.531  24.202  11.322  1.00  0.69           C  
ATOM    308  C   PRO A  19      13.779  25.553  11.949  1.00  0.69           C  
ATOM    309  O   PRO A  19      13.522  26.568  11.296  1.00  0.69           O  
ATOM    310  CB  PRO A  19      14.772  23.736  10.583  1.00  0.69           C  
ATOM    311  CG  PRO A  19      14.669  24.479   9.276  1.00  0.69           C  
ATOM    312  CD  PRO A  19      13.180  24.463   8.935  1.00  0.69           C  
ATOM    313  HA  PRO A  19      13.138  23.471  12.039  1.00  0.69           H  
ATOM    314 1HB  PRO A  19      15.664  23.973  11.168  1.00  0.69           H  
ATOM    315 2HB  PRO A  19      14.739  22.649  10.455  1.00  0.69           H  
ATOM    316 1HG  PRO A  19      15.036  25.505   9.425  1.00  0.69           H  
ATOM    317 2HG  PRO A  19      15.304  24.048   8.532  1.00  0.69           H  
ATOM    318 1HD  PRO A  19      12.915  25.355   8.364  1.00  0.69           H  
ATOM    319 2HD  PRO A  19      12.951  23.534   8.407  1.00  0.69           H  
ATOM    320  N   THR A  20      14.294  25.596  13.166  1.00  0.71           N  
ATOM    321  CA  THR A  20      14.600  26.892  13.750  1.00  0.71           C  
ATOM    322  C   THR A  20      16.084  26.996  14.137  1.00  0.71           C  
ATOM    323  O   THR A  20      16.940  27.385  13.333  1.00  0.71           O  
ATOM    324  CB  THR A  20      13.692  27.158  14.980  1.00  0.71           C  
ATOM    325  OG1 THR A  20      13.861  26.108  15.935  1.00  0.71           O  
ATOM    326  CG2 THR A  20      12.227  27.207  14.552  1.00  0.71           C  
ATOM    327  H   THR A  20      14.478  24.748  13.681  1.00  0.71           H  
ATOM    328  HA  THR A  20      14.398  27.668  13.012  1.00  0.71           H  
ATOM    329  HB  THR A  20      13.968  28.110  15.437  1.00  0.71           H  
ATOM    330  HG1 THR A  20      13.223  26.225  16.652  1.00  0.71           H  
ATOM    331 1HG2 THR A  20      11.599  27.394  15.420  1.00  0.71           H  
ATOM    332 2HG2 THR A  20      12.090  28.006  13.823  1.00  0.71           H  
ATOM    333 3HG2 THR A  20      11.940  26.256  14.100  1.00  0.71           H  
ATOM    334  N   ASP A  21      16.393  26.611  15.368  1.00  0.70           N  
ATOM    335  CA  ASP A  21      17.729  26.776  15.921  1.00  0.70           C  
ATOM    336  C   ASP A  21      18.696  25.709  15.460  1.00  0.70           C  
ATOM    337  O   ASP A  21      19.092  24.847  16.237  1.00  0.70           O  
ATOM    338  CB  ASP A  21      17.652  26.753  17.449  1.00  0.70           C  
ATOM    339  CG  ASP A  21      18.967  27.115  18.152  1.00  0.70           C  
ATOM    340  OD1 ASP A  21      19.869  27.584  17.498  1.00  0.70           O  
ATOM    341  OD2 ASP A  21      19.042  26.926  19.347  1.00  0.70           O  
ATOM    342  H   ASP A  21      15.646  26.242  15.938  1.00  0.70           H  
ATOM    343  HA  ASP A  21      18.113  27.744  15.602  1.00  0.70           H  
ATOM    344 1HB  ASP A  21      16.881  27.449  17.781  1.00  0.70           H  
ATOM    345 2HB  ASP A  21      17.351  25.758  17.777  1.00  0.70           H  
ATOM    346  N   ARG A  22      19.140  25.804  14.211  1.00  0.69           N  
ATOM    347  CA  ARG A  22      19.998  24.770  13.623  1.00  0.69           C  
ATOM    348  C   ARG A  22      21.462  24.814  14.060  1.00  0.69           C  
ATOM    349  O   ARG A  22      22.371  25.064  13.269  1.00  0.69           O  
ATOM    350  CB  ARG A  22      19.918  24.826  12.115  1.00  0.69           C  
ATOM    351  CG  ARG A  22      18.589  24.387  11.564  1.00  0.69           C  
ATOM    352  CD  ARG A  22      18.518  24.543  10.117  1.00  0.69           C  
ATOM    353  NE  ARG A  22      18.385  25.928   9.713  1.00  0.69           N  
ATOM    354  CZ  ARG A  22      18.576  26.349   8.457  1.00  0.69           C  
ATOM    355  NH1 ARG A  22      18.929  25.475   7.551  1.00  0.69           N  
ATOM    356  NH2 ARG A  22      18.414  27.623   8.143  1.00  0.69           N  
ATOM    357  H   ARG A  22      18.771  26.570  13.648  1.00  0.69           H  
ATOM    358  HA  ARG A  22      19.600  23.808  13.923  1.00  0.69           H  
ATOM    359 1HB  ARG A  22      20.110  25.840  11.772  1.00  0.69           H  
ATOM    360 2HB  ARG A  22      20.684  24.176  11.687  1.00  0.69           H  
ATOM    361 1HG  ARG A  22      18.447  23.347  11.788  1.00  0.69           H  
ATOM    362 2HG  ARG A  22      17.789  24.973  12.024  1.00  0.69           H  
ATOM    363 1HD  ARG A  22      19.439  24.169   9.694  1.00  0.69           H  
ATOM    364 2HD  ARG A  22      17.682  23.977   9.713  1.00  0.69           H  
ATOM    365  HE  ARG A  22      18.109  26.610  10.415  1.00  0.69           H  
ATOM    366 1HH1 ARG A  22      19.065  24.512   7.829  1.00  0.69           H  
ATOM    367 2HH1 ARG A  22      19.088  25.760   6.597  1.00  0.69           H  
ATOM    368 1HH2 ARG A  22      18.140  28.286   8.859  1.00  0.69           H  
ATOM    369 2HH2 ARG A  22      18.562  27.931   7.194  1.00  0.69           H  
ATOM    370  N   ASP A  23      21.656  24.526  15.339  1.00  0.66           N  
ATOM    371  CA  ASP A  23      22.943  24.422  16.010  1.00  0.66           C  
ATOM    372  C   ASP A  23      23.297  22.940  16.134  1.00  0.66           C  
ATOM    373  O   ASP A  23      22.514  22.072  15.742  1.00  0.66           O  
ATOM    374  CB  ASP A  23      22.890  25.096  17.397  1.00  0.66           C  
ATOM    375  CG  ASP A  23      24.274  25.575  17.948  1.00  0.66           C  
ATOM    376  OD1 ASP A  23      25.252  25.077  17.468  1.00  0.66           O  
ATOM    377  OD2 ASP A  23      24.323  26.389  18.836  1.00  0.66           O  
ATOM    378  H   ASP A  23      20.809  24.392  15.886  1.00  0.66           H  
ATOM    379  HA  ASP A  23      23.705  24.913  15.403  1.00  0.66           H  
ATOM    380 1HB  ASP A  23      22.213  25.962  17.349  1.00  0.66           H  
ATOM    381 2HB  ASP A  23      22.453  24.402  18.116  1.00  0.66           H  
ATOM    382  N   ASP A  24      24.448  22.650  16.712  1.00  0.64           N  
ATOM    383  CA  ASP A  24      24.891  21.267  16.883  1.00  0.64           C  
ATOM    384  C   ASP A  24      23.862  20.462  17.685  1.00  0.64           C  
ATOM    385  O   ASP A  24      23.577  19.302  17.377  1.00  0.64           O  
ATOM    386  CB  ASP A  24      26.207  21.243  17.656  1.00  0.64           C  
ATOM    387  CG  ASP A  24      27.384  21.837  16.887  1.00  0.64           C  
ATOM    388  OD1 ASP A  24      27.264  22.066  15.685  1.00  0.64           O  
ATOM    389  OD2 ASP A  24      28.408  22.051  17.501  1.00  0.64           O  
ATOM    390  H   ASP A  24      25.034  23.431  17.008  1.00  0.64           H  
ATOM    391  HA  ASP A  24      25.016  20.802  15.904  1.00  0.64           H  
ATOM    392 1HB  ASP A  24      26.088  21.796  18.588  1.00  0.64           H  
ATOM    393 2HB  ASP A  24      26.450  20.210  17.917  1.00  0.64           H  
ATOM    394  N   GLU A  25      23.262  21.102  18.692  1.00  0.62           N  
ATOM    395  CA  GLU A  25      22.278  20.440  19.543  1.00  0.62           C  
ATOM    396  C   GLU A  25      21.067  19.985  18.739  1.00  0.62           C  
ATOM    397  O   GLU A  25      20.508  18.919  18.986  1.00  0.62           O  
ATOM    398  CB  GLU A  25      21.839  21.373  20.670  1.00  0.62           C  
ATOM    399  CG  GLU A  25      22.920  21.648  21.714  1.00  0.62           C  
ATOM    400  CD  GLU A  25      22.480  22.615  22.789  1.00  0.62           C  
ATOM    401  OE1 GLU A  25      21.418  23.177  22.661  1.00  0.62           O  
ATOM    402  OE2 GLU A  25      23.210  22.788  23.738  1.00  0.62           O  
ATOM    403  H   GLU A  25      23.523  22.063  18.875  1.00  0.62           H  
ATOM    404  HA  GLU A  25      22.745  19.558  19.983  1.00  0.62           H  
ATOM    405 1HB  GLU A  25      21.531  22.330  20.246  1.00  0.62           H  
ATOM    406 2HB  GLU A  25      20.974  20.946  21.179  1.00  0.62           H  
ATOM    407 1HG  GLU A  25      23.205  20.705  22.181  1.00  0.62           H  
ATOM    408 2HG  GLU A  25      23.797  22.050  21.205  1.00  0.62           H  
ATOM    409  N   TRP A  26      20.675  20.795  17.762  1.00  0.60           N  
ATOM    410  CA  TRP A  26      19.542  20.501  16.901  1.00  0.60           C  
ATOM    411  C   TRP A  26      19.820  19.221  16.149  1.00  0.60           C  
ATOM    412  O   TRP A  26      18.987  18.313  16.132  1.00  0.60           O  
ATOM    413  CB  TRP A  26      19.343  21.656  15.935  1.00  0.60           C  
ATOM    414  CG  TRP A  26      18.256  21.565  14.936  1.00  0.60           C  
ATOM    415  CD1 TRP A  26      16.966  21.976  15.062  1.00  0.60           C  
ATOM    416  CD2 TRP A  26      18.382  21.032  13.604  1.00  0.60           C  
ATOM    417  NE1 TRP A  26      16.291  21.746  13.895  1.00  0.60           N  
ATOM    418  CE2 TRP A  26      17.153  21.162  12.995  1.00  0.60           C  
ATOM    419  CE3 TRP A  26      19.434  20.467  12.893  1.00  0.60           C  
ATOM    420  CZ2 TRP A  26      16.949  20.751  11.699  1.00  0.60           C  
ATOM    421  CZ3 TRP A  26      19.216  20.039  11.610  1.00  0.60           C  
ATOM    422  CH2 TRP A  26      18.015  20.176  11.028  1.00  0.60           C  
ATOM    423  H   TRP A  26      21.200  21.642  17.599  1.00  0.60           H  
ATOM    424  HA  TRP A  26      18.651  20.371  17.514  1.00  0.60           H  
ATOM    425 1HB  TRP A  26      19.186  22.538  16.519  1.00  0.60           H  
ATOM    426 2HB  TRP A  26      20.238  21.803  15.373  1.00  0.60           H  
ATOM    427  HD1 TRP A  26      16.541  22.434  15.954  1.00  0.60           H  
ATOM    428  HE1 TRP A  26      15.319  21.966  13.735  1.00  0.60           H  
ATOM    429  HE3 TRP A  26      20.405  20.366  13.346  1.00  0.60           H  
ATOM    430  HZ2 TRP A  26      16.007  20.862  11.210  1.00  0.60           H  
ATOM    431  HZ3 TRP A  26      20.040  19.592  11.069  1.00  0.60           H  
ATOM    432  HH2 TRP A  26      17.893  19.832  10.008  1.00  0.60           H  
ATOM    433  N   CYS A  27      21.020  19.112  15.574  1.00  0.60           N  
ATOM    434  CA  CYS A  27      21.361  17.886  14.869  1.00  0.60           C  
ATOM    435  C   CYS A  27      21.353  16.696  15.800  1.00  0.60           C  
ATOM    436  O   CYS A  27      20.833  15.633  15.456  1.00  0.60           O  
ATOM    437  CB  CYS A  27      22.733  17.967  14.218  1.00  0.60           C  
ATOM    438  SG  CYS A  27      22.822  18.974  12.742  1.00  0.60           S  
ATOM    439  H   CYS A  27      21.684  19.884  15.627  1.00  0.60           H  
ATOM    440  HA  CYS A  27      20.615  17.724  14.088  1.00  0.60           H  
ATOM    441 1HB  CYS A  27      23.447  18.374  14.939  1.00  0.60           H  
ATOM    442 2HB  CYS A  27      23.069  16.968  13.973  1.00  0.60           H  
ATOM    443  N   ASN A  28      21.874  16.865  17.001  1.00  0.60           N  
ATOM    444  CA  ASN A  28      21.917  15.736  17.902  1.00  0.60           C  
ATOM    445  C   ASN A  28      20.506  15.246  18.197  1.00  0.60           C  
ATOM    446  O   ASN A  28      20.229  14.044  18.135  1.00  0.60           O  
ATOM    447  CB  ASN A  28      22.603  16.147  19.183  1.00  0.60           C  
ATOM    448  CG  ASN A  28      24.047  16.360  18.994  1.00  0.60           C  
ATOM    449  OD1 ASN A  28      24.606  15.847  18.032  1.00  0.60           O  
ATOM    450  ND2 ASN A  28      24.657  17.117  19.866  1.00  0.60           N  
ATOM    451  H   ASN A  28      22.288  17.764  17.261  1.00  0.60           H  
ATOM    452  HA  ASN A  28      22.467  14.922  17.426  1.00  0.60           H  
ATOM    453 1HB  ASN A  28      22.157  17.065  19.556  1.00  0.60           H  
ATOM    454 2HB  ASN A  28      22.451  15.378  19.939  1.00  0.60           H  
ATOM    455 1HD2 ASN A  28      25.628  17.315  19.769  1.00  0.60           H  
ATOM    456 2HD2 ASN A  28      24.143  17.515  20.622  1.00  0.60           H  
ATOM    457  N   GLU A  29      19.587  16.181  18.440  1.00  0.60           N  
ATOM    458  CA  GLU A  29      18.225  15.798  18.754  1.00  0.60           C  
ATOM    459  C   GLU A  29      17.458  15.261  17.546  1.00  0.60           C  
ATOM    460  O   GLU A  29      16.687  14.311  17.678  1.00  0.60           O  
ATOM    461  CB  GLU A  29      17.483  16.977  19.389  1.00  0.60           C  
ATOM    462  CG  GLU A  29      17.997  17.368  20.802  1.00  0.60           C  
ATOM    463  CD  GLU A  29      17.873  16.251  21.835  1.00  0.60           C  
ATOM    464  OE1 GLU A  29      16.807  15.702  21.967  1.00  0.60           O  
ATOM    465  OE2 GLU A  29      18.861  15.948  22.494  1.00  0.60           O  
ATOM    466  H   GLU A  29      19.858  17.166  18.455  1.00  0.60           H  
ATOM    467  HA  GLU A  29      18.264  15.002  19.491  1.00  0.60           H  
ATOM    468 1HB  GLU A  29      17.592  17.855  18.744  1.00  0.60           H  
ATOM    469 2HB  GLU A  29      16.421  16.748  19.457  1.00  0.60           H  
ATOM    470 1HG  GLU A  29      19.047  17.647  20.721  1.00  0.60           H  
ATOM    471 2HG  GLU A  29      17.447  18.241  21.147  1.00  0.60           H  
ATOM    472  N   ARG A  30      17.684  15.812  16.352  1.00  0.62           N  
ATOM    473  CA  ARG A  30      16.933  15.328  15.197  1.00  0.62           C  
ATOM    474  C   ARG A  30      17.440  13.961  14.752  1.00  0.62           C  
ATOM    475  O   ARG A  30      16.664  13.075  14.372  1.00  0.62           O  
ATOM    476  CB  ARG A  30      17.033  16.301  14.032  1.00  0.62           C  
ATOM    477  CG  ARG A  30      16.371  17.642  14.220  1.00  0.62           C  
ATOM    478  CD  ARG A  30      14.920  17.526  14.470  1.00  0.62           C  
ATOM    479  NE  ARG A  30      14.192  16.994  13.317  1.00  0.62           N  
ATOM    480  CZ  ARG A  30      12.853  16.795  13.286  1.00  0.62           C  
ATOM    481  NH1 ARG A  30      12.123  17.097  14.336  1.00  0.62           N  
ATOM    482  NH2 ARG A  30      12.267  16.309  12.204  1.00  0.62           N  
ATOM    483  H   ARG A  30      18.330  16.595  16.259  1.00  0.62           H  
ATOM    484  HA  ARG A  30      15.886  15.236  15.480  1.00  0.62           H  
ATOM    485 1HB  ARG A  30      18.087  16.485  13.803  1.00  0.62           H  
ATOM    486 2HB  ARG A  30      16.579  15.850  13.165  1.00  0.62           H  
ATOM    487 1HG  ARG A  30      16.810  18.163  15.061  1.00  0.62           H  
ATOM    488 2HG  ARG A  30      16.514  18.232  13.319  1.00  0.62           H  
ATOM    489 1HD  ARG A  30      14.760  16.854  15.312  1.00  0.62           H  
ATOM    490 2HD  ARG A  30      14.519  18.505  14.712  1.00  0.62           H  
ATOM    491  HE  ARG A  30      14.725  16.757  12.490  1.00  0.62           H  
ATOM    492 1HH1 ARG A  30      12.561  17.478  15.161  1.00  0.62           H  
ATOM    493 2HH1 ARG A  30      11.123  16.957  14.313  1.00  0.62           H  
ATOM    494 1HH2 ARG A  30      12.812  16.071  11.386  1.00  0.62           H  
ATOM    495 2HH2 ARG A  30      11.267  16.183  12.194  1.00  0.62           H  
ATOM    496  N   VAL A  31      18.749  13.765  14.829  1.00  0.63           N  
ATOM    497  CA  VAL A  31      19.333  12.501  14.441  1.00  0.63           C  
ATOM    498  C   VAL A  31      18.870  11.410  15.418  1.00  0.63           C  
ATOM    499  O   VAL A  31      18.444  10.327  14.999  1.00  0.63           O  
ATOM    500  CB  VAL A  31      20.869  12.629  14.392  1.00  0.63           C  
ATOM    501  CG1 VAL A  31      21.484  11.315  14.179  1.00  0.63           C  
ATOM    502  CG2 VAL A  31      21.290  13.568  13.212  1.00  0.63           C  
ATOM    503  H   VAL A  31      19.369  14.510  15.149  1.00  0.63           H  
ATOM    504  HA  VAL A  31      18.980  12.250  13.440  1.00  0.63           H  
ATOM    505  HB  VAL A  31      21.221  13.027  15.350  1.00  0.63           H  
ATOM    506 1HG1 VAL A  31      22.548  11.406  14.163  1.00  0.63           H  
ATOM    507 2HG1 VAL A  31      21.178  10.669  14.972  1.00  0.63           H  
ATOM    508 3HG1 VAL A  31      21.163  10.921  13.245  1.00  0.63           H  
ATOM    509 1HG2 VAL A  31      22.378  13.658  13.191  1.00  0.63           H  
ATOM    510 2HG2 VAL A  31      20.941  13.141  12.270  1.00  0.63           H  
ATOM    511 3HG2 VAL A  31      20.853  14.553  13.334  1.00  0.63           H  
ATOM    512  N   LYS A  32      18.900  11.692  16.732  1.00  0.65           N  
ATOM    513  CA  LYS A  32      18.429  10.687  17.685  1.00  0.65           C  
ATOM    514  C   LYS A  32      16.934  10.379  17.537  1.00  0.65           C  
ATOM    515  O   LYS A  32      16.547   9.210  17.516  1.00  0.65           O  
ATOM    516  CB  LYS A  32      18.678  11.137  19.126  1.00  0.65           C  
ATOM    517  CG  LYS A  32      20.133  11.113  19.606  1.00  0.65           C  
ATOM    518  CD  LYS A  32      20.184  11.429  21.104  1.00  0.65           C  
ATOM    519  CE  LYS A  32      19.752  12.878  21.354  1.00  0.65           C  
ATOM    520  NZ  LYS A  32      19.823  13.272  22.790  1.00  0.65           N  
ATOM    521  H   LYS A  32      19.262  12.583  17.080  1.00  0.65           H  
ATOM    522  HA  LYS A  32      18.985   9.767  17.506  1.00  0.65           H  
ATOM    523 1HB  LYS A  32      18.322  12.168  19.235  1.00  0.65           H  
ATOM    524 2HB  LYS A  32      18.091  10.521  19.802  1.00  0.65           H  
ATOM    525 1HG  LYS A  32      20.555  10.121  19.431  1.00  0.65           H  
ATOM    526 2HG  LYS A  32      20.726  11.837  19.056  1.00  0.65           H  
ATOM    527 1HD  LYS A  32      19.522  10.757  21.648  1.00  0.65           H  
ATOM    528 2HD  LYS A  32      21.200  11.295  21.472  1.00  0.65           H  
ATOM    529 1HE  LYS A  32      20.395  13.543  20.780  1.00  0.65           H  
ATOM    530 2HE  LYS A  32      18.724  13.003  21.010  1.00  0.65           H  
ATOM    531 1HZ  LYS A  32      19.506  14.257  22.848  1.00  0.65           H  
ATOM    532 2HZ  LYS A  32      19.214  12.690  23.341  1.00  0.65           H  
ATOM    533 3HZ  LYS A  32      20.764  13.195  23.128  1.00  0.65           H  
ATOM    534  N   LYS A  33      16.093  11.413  17.377  1.00  0.68           N  
ATOM    535  CA  LYS A  33      14.643  11.213  17.272  1.00  0.68           C  
ATOM    536  C   LYS A  33      14.245  10.389  16.063  1.00  0.68           C  
ATOM    537  O   LYS A  33      13.293   9.611  16.120  1.00  0.68           O  
ATOM    538  CB  LYS A  33      13.907  12.552  17.278  1.00  0.68           C  
ATOM    539  CG  LYS A  33      13.899  13.236  18.649  1.00  0.68           C  
ATOM    540  CD  LYS A  33      13.206  14.587  18.619  1.00  0.68           C  
ATOM    541  CE  LYS A  33      13.231  15.237  20.003  1.00  0.68           C  
ATOM    542  NZ  LYS A  33      12.569  16.574  20.012  1.00  0.68           N  
ATOM    543  H   LYS A  33      16.446  12.370  17.374  1.00  0.68           H  
ATOM    544  HA  LYS A  33      14.320  10.663  18.154  1.00  0.68           H  
ATOM    545 1HB  LYS A  33      14.390  13.230  16.567  1.00  0.68           H  
ATOM    546 2HB  LYS A  33      12.877  12.411  16.951  1.00  0.68           H  
ATOM    547 1HG  LYS A  33      13.371  12.594  19.354  1.00  0.68           H  
ATOM    548 2HG  LYS A  33      14.916  13.359  19.010  1.00  0.68           H  
ATOM    549 1HD  LYS A  33      13.729  15.237  17.913  1.00  0.68           H  
ATOM    550 2HD  LYS A  33      12.174  14.468  18.290  1.00  0.68           H  
ATOM    551 1HE  LYS A  33      12.721  14.586  20.710  1.00  0.68           H  
ATOM    552 2HE  LYS A  33      14.272  15.356  20.318  1.00  0.68           H  
ATOM    553 1HZ  LYS A  33      12.617  16.962  20.945  1.00  0.68           H  
ATOM    554 2HZ  LYS A  33      13.050  17.185  19.370  1.00  0.68           H  
ATOM    555 3HZ  LYS A  33      11.603  16.480  19.735  1.00  0.68           H  
ATOM    556  N   ARG A  34      14.990  10.524  14.973  1.00  0.71           N  
ATOM    557  CA  ARG A  34      14.711   9.751  13.776  1.00  0.71           C  
ATOM    558  C   ARG A  34      15.422   8.409  13.736  1.00  0.71           C  
ATOM    559  O   ARG A  34      15.389   7.720  12.713  1.00  0.71           O  
ATOM    560  CB  ARG A  34      15.006  10.538  12.520  1.00  0.71           C  
ATOM    561  CG  ARG A  34      14.086  11.705  12.322  1.00  0.71           C  
ATOM    562  CD  ARG A  34      12.658  11.196  12.319  1.00  0.71           C  
ATOM    563  NE  ARG A  34      11.710  12.116  11.705  1.00  0.71           N  
ATOM    564  CZ  ARG A  34      10.390  12.177  11.982  1.00  0.71           C  
ATOM    565  NH1 ARG A  34       9.870  11.416  12.918  1.00  0.71           N  
ATOM    566  NH2 ARG A  34       9.615  13.000  11.304  1.00  0.71           N  
ATOM    567  H   ARG A  34      15.750  11.209  14.951  1.00  0.71           H  
ATOM    568  HA  ARG A  34      13.640   9.549  13.764  1.00  0.71           H  
ATOM    569 1HB  ARG A  34      16.023  10.931  12.576  1.00  0.71           H  
ATOM    570 2HB  ARG A  34      14.943   9.893  11.645  1.00  0.71           H  
ATOM    571 1HG  ARG A  34      14.212  12.413  13.143  1.00  0.71           H  
ATOM    572 2HG  ARG A  34      14.299  12.196  11.370  1.00  0.71           H  
ATOM    573 1HD  ARG A  34      12.622  10.261  11.764  1.00  0.71           H  
ATOM    574 2HD  ARG A  34      12.342  11.018  13.347  1.00  0.71           H  
ATOM    575  HE  ARG A  34      12.058  12.675  10.920  1.00  0.71           H  
ATOM    576 1HH1 ARG A  34      10.460  10.781  13.437  1.00  0.71           H  
ATOM    577 2HH1 ARG A  34       8.881  11.466  13.119  1.00  0.71           H  
ATOM    578 1HH2 ARG A  34      10.016  13.580  10.574  1.00  0.71           H  
ATOM    579 2HH2 ARG A  34       8.628  13.048  11.507  1.00  0.71           H  
ATOM    580  N   ASN A  35      16.069   8.030  14.842  1.00  0.75           N  
ATOM    581  CA  ASN A  35      16.804   6.778  14.942  1.00  0.75           C  
ATOM    582  C   ASN A  35      17.878   6.662  13.869  1.00  0.75           C  
ATOM    583  O   ASN A  35      18.085   5.597  13.285  1.00  0.75           O  
ATOM    584  CB  ASN A  35      15.861   5.590  14.897  1.00  0.75           C  
ATOM    585  CG  ASN A  35      14.902   5.564  16.064  1.00  0.75           C  
ATOM    586  OD1 ASN A  35      15.301   5.721  17.225  1.00  0.75           O  
ATOM    587  ND2 ASN A  35      13.637   5.370  15.774  1.00  0.75           N  
ATOM    588  H   ASN A  35      16.061   8.626  15.668  1.00  0.75           H  
ATOM    589  HA  ASN A  35      17.314   6.770  15.908  1.00  0.75           H  
ATOM    590 1HB  ASN A  35      15.291   5.589  13.971  1.00  0.75           H  
ATOM    591 2HB  ASN A  35      16.447   4.672  14.912  1.00  0.75           H  
ATOM    592 1HD2 ASN A  35      12.954   5.346  16.505  1.00  0.75           H  
ATOM    593 2HD2 ASN A  35      13.354   5.249  14.822  1.00  0.75           H  
ATOM    594  N   LEU A  36      18.586   7.764  13.650  1.00  0.78           N  
ATOM    595  CA  LEU A  36      19.663   7.858  12.685  1.00  0.78           C  
ATOM    596  C   LEU A  36      21.015   7.869  13.343  1.00  0.78           C  
ATOM    597  O   LEU A  36      21.967   8.433  12.810  1.00  0.78           O  
ATOM    598  CB  LEU A  36      19.492   9.099  11.843  1.00  0.78           C  
ATOM    599  CG  LEU A  36      18.294   9.103  11.007  1.00  0.78           C  
ATOM    600  CD1 LEU A  36      18.163  10.433  10.336  1.00  0.78           C  
ATOM    601  CD2 LEU A  36      18.447   7.996  10.017  1.00  0.78           C  
ATOM    602  H   LEU A  36      18.365   8.612  14.173  1.00  0.78           H  
ATOM    603  HA  LEU A  36      19.615   6.989  12.032  1.00  0.78           H  
ATOM    604 1HB  LEU A  36      19.376   9.934  12.508  1.00  0.78           H  
ATOM    605 2HB  LEU A  36      20.373   9.248  11.218  1.00  0.78           H  
ATOM    606  HG  LEU A  36      17.413   8.936  11.611  1.00  0.78           H  
ATOM    607 1HD1 LEU A  36      17.286  10.447   9.702  1.00  0.78           H  
ATOM    608 2HD1 LEU A  36      18.076  11.221  11.087  1.00  0.78           H  
ATOM    609 3HD1 LEU A  36      19.039  10.591   9.743  1.00  0.78           H  
ATOM    610 1HD2 LEU A  36      17.615   7.962   9.395  1.00  0.78           H  
ATOM    611 2HD2 LEU A  36      19.339   8.168   9.416  1.00  0.78           H  
ATOM    612 3HD2 LEU A  36      18.539   7.044  10.546  1.00  0.78           H  
ATOM    613  N   THR A  37      21.100   7.275  14.520  1.00  0.81           N  
ATOM    614  CA  THR A  37      22.392   7.164  15.149  1.00  0.81           C  
ATOM    615  C   THR A  37      22.777   5.690  15.220  1.00  0.81           C  
ATOM    616  O   THR A  37      23.678   5.272  14.519  1.00  0.81           O  
ATOM    617  CB  THR A  37      22.446   7.785  16.565  1.00  0.81           C  
ATOM    618  OG1 THR A  37      22.107   9.153  16.516  1.00  0.81           O  
ATOM    619  CG2 THR A  37      23.868   7.697  17.085  1.00  0.81           C  
ATOM    620  H   THR A  37      20.276   6.859  14.927  1.00  0.81           H  
ATOM    621  HA  THR A  37      23.137   7.675  14.539  1.00  0.81           H  
ATOM    622  HB  THR A  37      21.769   7.261  17.237  1.00  0.81           H  
ATOM    623  HG1 THR A  37      22.694   9.602  15.892  1.00  0.81           H  
ATOM    624 1HG2 THR A  37      23.919   8.142  18.066  1.00  0.81           H  
ATOM    625 2HG2 THR A  37      24.182   6.661  17.136  1.00  0.81           H  
ATOM    626 3HG2 THR A  37      24.529   8.237  16.408  1.00  0.81           H  
ATOM    627  N   SER A  38      22.034   4.876  15.964  1.00  0.82           N  
ATOM    628  CA  SER A  38      22.469   3.504  16.242  1.00  0.82           C  
ATOM    629  C   SER A  38      22.925   2.666  15.021  1.00  0.82           C  
ATOM    630  O   SER A  38      22.179   2.517  14.052  1.00  0.82           O  
ATOM    631  CB  SER A  38      21.339   2.753  16.914  1.00  0.82           C  
ATOM    632  OG  SER A  38      21.695   1.421  17.143  1.00  0.82           O  
ATOM    633  H   SER A  38      21.228   5.244  16.443  1.00  0.82           H  
ATOM    634  HA  SER A  38      23.259   3.567  16.973  1.00  0.82           H  
ATOM    635 1HB  SER A  38      21.092   3.238  17.856  1.00  0.82           H  
ATOM    636 2HB  SER A  38      20.454   2.794  16.278  1.00  0.82           H  
ATOM    637  HG  SER A  38      22.010   1.088  16.297  1.00  0.82           H  
ATOM    638  N   PRO A  39      24.151   2.081  15.083  1.00  0.82           N  
ATOM    639  CA  PRO A  39      25.263   2.270  16.030  1.00  0.82           C  
ATOM    640  C   PRO A  39      25.676   3.738  16.112  1.00  0.82           C  
ATOM    641  O   PRO A  39      25.566   4.362  17.171  1.00  0.82           O  
ATOM    642  CB  PRO A  39      26.373   1.413  15.402  1.00  0.82           C  
ATOM    643  CG  PRO A  39      25.618   0.328  14.673  1.00  0.82           C  
ATOM    644  CD  PRO A  39      24.420   1.057  14.075  1.00  0.82           C  
ATOM    645  HA  PRO A  39      24.980   1.882  17.017  1.00  0.82           H  
ATOM    646 1HB  PRO A  39      27.012   2.015  14.745  1.00  0.82           H  
ATOM    647 2HB  PRO A  39      27.036   1.020  16.196  1.00  0.82           H  
ATOM    648 1HG  PRO A  39      26.262  -0.135  13.911  1.00  0.82           H  
ATOM    649 2HG  PRO A  39      25.326  -0.469  15.372  1.00  0.82           H  
ATOM    650 1HD  PRO A  39      24.679   1.533  13.119  1.00  0.82           H  
ATOM    651 2HD  PRO A  39      23.556   0.384  13.978  1.00  0.82           H  
ATOM    652  N   CYS A  40      26.109   4.284  14.979  1.00  0.81           N  
ATOM    653  CA  CYS A  40      26.433   5.702  14.851  1.00  0.81           C  
ATOM    654  C   CYS A  40      26.611   6.054  13.376  1.00  0.81           C  
ATOM    655  O   CYS A  40      27.417   5.430  12.682  1.00  0.81           O  
ATOM    656  CB  CYS A  40      27.689   6.042  15.628  1.00  0.81           C  
ATOM    657  SG  CYS A  40      28.000   7.760  15.743  1.00  0.81           S  
ATOM    658  H   CYS A  40      26.177   3.708  14.153  1.00  0.81           H  
ATOM    659  HA  CYS A  40      25.620   6.294  15.258  1.00  0.81           H  
ATOM    660 1HB  CYS A  40      27.617   5.647  16.636  1.00  0.81           H  
ATOM    661 2HB  CYS A  40      28.550   5.572  15.154  1.00  0.81           H  
ATOM    662  N   LYS A  41      25.899   7.063  12.875  1.00  0.78           N  
ATOM    663  CA  LYS A  41      26.056   7.447  11.464  1.00  0.78           C  
ATOM    664  C   LYS A  41      27.055   8.587  11.366  1.00  0.78           C  
ATOM    665  O   LYS A  41      27.109   9.425  12.261  1.00  0.78           O  
ATOM    666  CB  LYS A  41      24.709   7.876  10.846  1.00  0.78           C  
ATOM    667  CG  LYS A  41      23.608   6.810  10.935  1.00  0.78           C  
ATOM    668  CD  LYS A  41      23.922   5.560  10.154  1.00  0.78           C  
ATOM    669  CE  LYS A  41      22.748   4.586  10.219  1.00  0.78           C  
ATOM    670  NZ  LYS A  41      23.023   3.327   9.474  1.00  0.78           N  
ATOM    671  H   LYS A  41      25.236   7.545  13.468  1.00  0.78           H  
ATOM    672  HA  LYS A  41      26.448   6.597  10.902  1.00  0.78           H  
ATOM    673 1HB  LYS A  41      24.341   8.767  11.364  1.00  0.78           H  
ATOM    674 2HB  LYS A  41      24.850   8.144   9.798  1.00  0.78           H  
ATOM    675 1HG  LYS A  41      23.478   6.524  11.983  1.00  0.78           H  
ATOM    676 2HG  LYS A  41      22.668   7.230  10.576  1.00  0.78           H  
ATOM    677 1HD  LYS A  41      24.125   5.818   9.115  1.00  0.78           H  
ATOM    678 2HD  LYS A  41      24.807   5.081  10.578  1.00  0.78           H  
ATOM    679 1HE  LYS A  41      22.552   4.342  11.269  1.00  0.78           H  
ATOM    680 2HE  LYS A  41      21.863   5.064   9.799  1.00  0.78           H  
ATOM    681 1HZ  LYS A  41      22.224   2.713   9.550  1.00  0.78           H  
ATOM    682 2HZ  LYS A  41      23.196   3.539   8.500  1.00  0.78           H  
ATOM    683 3HZ  LYS A  41      23.834   2.878   9.871  1.00  0.78           H  
ATOM    684  N   LYS A  42      27.823   8.657  10.274  1.00  0.75           N  
ATOM    685  CA  LYS A  42      28.730   9.793  10.097  1.00  0.75           C  
ATOM    686  C   LYS A  42      27.980  11.043   9.645  1.00  0.75           C  
ATOM    687  O   LYS A  42      28.187  12.123  10.189  1.00  0.75           O  
ATOM    688  CB  LYS A  42      29.874   9.452   9.123  1.00  0.75           C  
ATOM    689  CG  LYS A  42      30.909  10.614   8.851  1.00  0.75           C  
ATOM    690  CD  LYS A  42      31.691  11.060  10.084  1.00  0.75           C  
ATOM    691  CE  LYS A  42      32.789  12.082   9.722  1.00  0.75           C  
ATOM    692  NZ  LYS A  42      33.501  12.653  10.942  1.00  0.75           N  
ATOM    693  H   LYS A  42      27.769   7.933   9.571  1.00  0.75           H  
ATOM    694  HA  LYS A  42      29.182  10.017  11.063  1.00  0.75           H  
ATOM    695 1HB  LYS A  42      30.429   8.596   9.505  1.00  0.75           H  
ATOM    696 2HB  LYS A  42      29.450   9.162   8.161  1.00  0.75           H  
ATOM    697 1HG  LYS A  42      31.606  10.309   8.070  1.00  0.75           H  
ATOM    698 2HG  LYS A  42      30.390  11.479   8.520  1.00  0.75           H  
ATOM    699 1HD  LYS A  42      31.003  11.555  10.731  1.00  0.75           H  
ATOM    700 2HD  LYS A  42      32.127  10.207  10.599  1.00  0.75           H  
ATOM    701 1HE  LYS A  42      33.524  11.583   9.093  1.00  0.75           H  
ATOM    702 2HE  LYS A  42      32.343  12.899   9.161  1.00  0.75           H  
ATOM    703 1HZ  LYS A  42      34.210  13.299  10.636  1.00  0.75           H  
ATOM    704 2HZ  LYS A  42      32.839  13.167  11.580  1.00  0.75           H  
ATOM    705 3HZ  LYS A  42      33.934  11.910  11.466  1.00  0.75           H  
ATOM    706  N   LYS A  43      27.111  10.910   8.647  1.00  0.71           N  
ATOM    707  CA  LYS A  43      26.413  12.090   8.141  1.00  0.71           C  
ATOM    708  C   LYS A  43      24.928  11.875   7.933  1.00  0.71           C  
ATOM    709  O   LYS A  43      24.482  10.759   7.650  1.00  0.71           O  
ATOM    710  CB  LYS A  43      26.997  12.555   6.798  1.00  0.71           C  
ATOM    711  CG  LYS A  43      28.425  12.974   6.846  1.00  0.71           C  
ATOM    712  CD  LYS A  43      28.931  13.491   5.534  1.00  0.71           C  
ATOM    713  CE  LYS A  43      30.399  13.860   5.653  1.00  0.71           C  
ATOM    714  NZ  LYS A  43      30.955  14.339   4.369  1.00  0.71           N  
ATOM    715  H   LYS A  43      26.944  10.008   8.230  1.00  0.71           H  
ATOM    716  HA  LYS A  43      26.527  12.890   8.866  1.00  0.71           H  
ATOM    717 1HB  LYS A  43      26.900  11.754   6.063  1.00  0.71           H  
ATOM    718 2HB  LYS A  43      26.410  13.400   6.426  1.00  0.71           H  
ATOM    719 1HG  LYS A  43      28.562  13.723   7.622  1.00  0.71           H  
ATOM    720 2HG  LYS A  43      28.998  12.116   7.075  1.00  0.71           H  
ATOM    721 1HD  LYS A  43      28.805  12.732   4.761  1.00  0.71           H  
ATOM    722 2HD  LYS A  43      28.363  14.377   5.250  1.00  0.71           H  
ATOM    723 1HE  LYS A  43      30.504  14.646   6.402  1.00  0.71           H  
ATOM    724 2HE  LYS A  43      30.961  12.985   5.981  1.00  0.71           H  
ATOM    725 1HZ  LYS A  43      31.929  14.577   4.490  1.00  0.71           H  
ATOM    726 2HZ  LYS A  43      30.869  13.613   3.670  1.00  0.71           H  
ATOM    727 3HZ  LYS A  43      30.442  15.154   4.074  1.00  0.71           H  
ATOM    728  N   ASN A  44      24.184  12.976   8.023  1.00  0.68           N  
ATOM    729  CA  ASN A  44      22.785  13.014   7.604  1.00  0.68           C  
ATOM    730  C   ASN A  44      22.409  14.431   7.190  1.00  0.68           C  
ATOM    731  O   ASN A  44      22.611  15.376   7.957  1.00  0.68           O  
ATOM    732  CB  ASN A  44      21.836  12.554   8.687  1.00  0.68           C  
ATOM    733  CG  ASN A  44      20.393  12.354   8.161  1.00  0.68           C  
ATOM    734  OD1 ASN A  44      20.162  11.479   7.320  1.00  0.68           O  
ATOM    735  ND2 ASN A  44      19.458  13.124   8.645  1.00  0.68           N  
ATOM    736  H   ASN A  44      24.633  13.822   8.371  1.00  0.68           H  
ATOM    737  HA  ASN A  44      22.664  12.372   6.731  1.00  0.68           H  
ATOM    738 1HB  ASN A  44      22.192  11.613   9.113  1.00  0.68           H  
ATOM    739 2HB  ASN A  44      21.817  13.293   9.490  1.00  0.68           H  
ATOM    740 1HD2 ASN A  44      18.481  13.014   8.340  1.00  0.68           H  
ATOM    741 2HD2 ASN A  44      19.696  13.821   9.317  1.00  0.68           H  
ATOM    742  N   THR A  45      21.835  14.574   6.004  1.00  0.66           N  
ATOM    743  CA  THR A  45      21.405  15.888   5.554  1.00  0.66           C  
ATOM    744  C   THR A  45      19.898  16.011   5.613  1.00  0.66           C  
ATOM    745  O   THR A  45      19.162  15.111   5.196  1.00  0.66           O  
ATOM    746  CB  THR A  45      21.848  16.202   4.114  1.00  0.66           C  
ATOM    747  OG1 THR A  45      23.269  16.122   4.027  1.00  0.66           O  
ATOM    748  CG2 THR A  45      21.418  17.670   3.768  1.00  0.66           C  
ATOM    749  H   THR A  45      21.758  13.757   5.397  1.00  0.66           H  
ATOM    750  HA  THR A  45      21.821  16.640   6.215  1.00  0.66           H  
ATOM    751  HB  THR A  45      21.414  15.499   3.436  1.00  0.66           H  
ATOM    752  HG1 THR A  45      23.537  15.191   4.017  1.00  0.66           H  
ATOM    753 1HG2 THR A  45      21.722  17.938   2.787  1.00  0.66           H  
ATOM    754 2HG2 THR A  45      20.352  17.778   3.824  1.00  0.66           H  
ATOM    755 3HG2 THR A  45      21.873  18.344   4.474  1.00  0.66           H  
ATOM    756  N   PHE A  46      19.443  17.131   6.147  1.00  0.64           N  
ATOM    757  CA  PHE A  46      18.034  17.419   6.191  1.00  0.64           C  
ATOM    758  C   PHE A  46      17.720  18.430   5.079  1.00  0.64           C  
ATOM    759  O   PHE A  46      18.491  19.364   4.838  1.00  0.64           O  
ATOM    760  CB  PHE A  46      17.644  17.978   7.562  1.00  0.64           C  
ATOM    761  CG  PHE A  46      17.787  17.006   8.717  1.00  0.64           C  
ATOM    762  CD1 PHE A  46      19.012  16.858   9.384  1.00  0.64           C  
ATOM    763  CD2 PHE A  46      16.706  16.242   9.142  1.00  0.64           C  
ATOM    764  CE1 PHE A  46      19.136  15.965  10.444  1.00  0.64           C  
ATOM    765  CE2 PHE A  46      16.837  15.349  10.201  1.00  0.64           C  
ATOM    766  CZ  PHE A  46      18.056  15.214  10.847  1.00  0.64           C  
ATOM    767  H   PHE A  46      20.106  17.812   6.506  1.00  0.64           H  
ATOM    768  HA  PHE A  46      17.481  16.503   6.007  1.00  0.64           H  
ATOM    769 1HB  PHE A  46      18.257  18.853   7.776  1.00  0.64           H  
ATOM    770 2HB  PHE A  46      16.605  18.309   7.523  1.00  0.64           H  
ATOM    771  HD1 PHE A  46      19.876  17.454   9.062  1.00  0.64           H  
ATOM    772  HD2 PHE A  46      15.744  16.344   8.627  1.00  0.64           H  
ATOM    773  HE1 PHE A  46      20.088  15.850  10.953  1.00  0.64           H  
ATOM    774  HE2 PHE A  46      15.984  14.748  10.519  1.00  0.64           H  
ATOM    775  HZ  PHE A  46      18.160  14.510  11.674  1.00  0.64           H  
ATOM    776  N   ILE A  47      16.577  18.245   4.436  1.00  0.63           N  
ATOM    777  CA  ILE A  47      16.059  19.124   3.390  1.00  0.63           C  
ATOM    778  C   ILE A  47      14.844  19.819   3.997  1.00  0.63           C  
ATOM    779  O   ILE A  47      13.994  19.152   4.595  1.00  0.63           O  
ATOM    780  CB  ILE A  47      15.619  18.344   2.134  1.00  0.63           C  
ATOM    781  CG1 ILE A  47      16.741  17.531   1.544  1.00  0.63           C  
ATOM    782  CG2 ILE A  47      15.142  19.318   1.074  1.00  0.63           C  
ATOM    783  CD1 ILE A  47      16.248  16.582   0.428  1.00  0.63           C  
ATOM    784  H   ILE A  47      16.028  17.444   4.711  1.00  0.63           H  
ATOM    785  HA  ILE A  47      16.800  19.875   3.130  1.00  0.63           H  
ATOM    786  HB  ILE A  47      14.807  17.660   2.395  1.00  0.63           H  
ATOM    787 1HG1 ILE A  47      17.499  18.197   1.149  1.00  0.63           H  
ATOM    788 2HG1 ILE A  47      17.192  16.927   2.331  1.00  0.63           H  
ATOM    789 1HG2 ILE A  47      14.828  18.771   0.192  1.00  0.63           H  
ATOM    790 2HG2 ILE A  47      14.313  19.892   1.450  1.00  0.63           H  
ATOM    791 3HG2 ILE A  47      15.962  19.981   0.816  1.00  0.63           H  
ATOM    792 1HD1 ILE A  47      17.076  16.008   0.030  1.00  0.63           H  
ATOM    793 2HD1 ILE A  47      15.502  15.899   0.836  1.00  0.63           H  
ATOM    794 3HD1 ILE A  47      15.801  17.167  -0.374  1.00  0.63           H  
ATOM    795  N   HIS A  48      14.768  21.141   3.898  1.00  0.62           N  
ATOM    796  CA  HIS A  48      13.683  21.832   4.571  1.00  0.62           C  
ATOM    797  C   HIS A  48      12.611  22.430   3.646  1.00  0.62           C  
ATOM    798  O   HIS A  48      11.735  23.166   4.107  1.00  0.62           O  
ATOM    799  CB  HIS A  48      14.303  22.936   5.406  1.00  0.62           C  
ATOM    800  CG  HIS A  48      15.333  22.398   6.363  1.00  0.62           C  
ATOM    801  ND1 HIS A  48      15.018  21.568   7.391  1.00  0.62           N  
ATOM    802  CD2 HIS A  48      16.662  22.600   6.441  1.00  0.62           C  
ATOM    803  CE1 HIS A  48      16.095  21.264   8.064  1.00  0.62           C  
ATOM    804  NE2 HIS A  48      17.120  21.881   7.519  1.00  0.62           N  
ATOM    805  H   HIS A  48      15.486  21.677   3.412  1.00  0.62           H  
ATOM    806  HA  HIS A  48      13.180  21.143   5.242  1.00  0.62           H  
ATOM    807 1HB  HIS A  48      14.779  23.667   4.757  1.00  0.62           H  
ATOM    808 2HB  HIS A  48      13.527  23.444   5.975  1.00  0.62           H  
ATOM    809  HD1 HIS A  48      14.089  21.261   7.618  1.00  0.62           H  
ATOM    810  HD2 HIS A  48      17.349  23.193   5.847  1.00  0.62           H  
ATOM    811  HE1 HIS A  48      16.018  20.603   8.909  1.00  0.62           H  
ATOM    812  N   GLY A  49      12.675  22.136   2.346  1.00  0.62           N  
ATOM    813  CA  GLY A  49      11.669  22.675   1.429  1.00  0.62           C  
ATOM    814  C   GLY A  49      10.437  21.802   1.489  1.00  0.62           C  
ATOM    815  O   GLY A  49      10.487  20.721   2.046  1.00  0.62           O  
ATOM    816  H   GLY A  49      13.406  21.530   2.013  1.00  0.62           H  
ATOM    817 1HA  GLY A  49      11.414  23.695   1.718  1.00  0.62           H  
ATOM    818 2HA  GLY A  49      12.043  22.715   0.414  1.00  0.62           H  
ATOM    819  N   ASP A  50       9.343  22.238   0.880  1.00  0.62           N  
ATOM    820  CA  ASP A  50       8.086  21.485   0.932  1.00  0.62           C  
ATOM    821  C   ASP A  50       8.171  20.086   0.327  1.00  0.62           C  
ATOM    822  O   ASP A  50       8.753  19.896  -0.743  1.00  0.62           O  
ATOM    823  CB  ASP A  50       6.952  22.245   0.240  1.00  0.62           C  
ATOM    824  CG  ASP A  50       5.552  21.657   0.558  1.00  0.62           C  
ATOM    825  OD1 ASP A  50       5.121  20.718  -0.086  1.00  0.62           O  
ATOM    826  OD2 ASP A  50       4.930  22.170   1.460  1.00  0.62           O  
ATOM    827  H   ASP A  50       9.366  23.128   0.399  1.00  0.62           H  
ATOM    828  HA  ASP A  50       7.815  21.371   1.982  1.00  0.62           H  
ATOM    829 1HB  ASP A  50       6.972  23.289   0.553  1.00  0.62           H  
ATOM    830 2HB  ASP A  50       7.105  22.228  -0.843  1.00  0.62           H  
ATOM    831  N   ARG A  51       7.500  19.130   0.967  1.00  0.61           N  
ATOM    832  CA  ARG A  51       7.390  17.757   0.463  1.00  0.61           C  
ATOM    833  C   ARG A  51       7.114  17.710  -1.051  1.00  0.61           C  
ATOM    834  O   ARG A  51       7.681  16.868  -1.758  1.00  0.61           O  
ATOM    835  CB  ARG A  51       6.241  17.072   1.188  1.00  0.61           C  
ATOM    836  CG  ARG A  51       5.992  15.599   0.952  1.00  0.61           C  
ATOM    837  CD  ARG A  51       4.885  15.159   1.870  1.00  0.61           C  
ATOM    838  NE  ARG A  51       4.514  13.759   1.735  1.00  0.61           N  
ATOM    839  CZ  ARG A  51       3.604  13.149   2.529  1.00  0.61           C  
ATOM    840  NH1 ARG A  51       3.004  13.835   3.479  1.00  0.61           N  
ATOM    841  NH2 ARG A  51       3.311  11.873   2.369  1.00  0.61           N  
ATOM    842  H   ARG A  51       7.075  19.341   1.870  1.00  0.61           H  
ATOM    843  HA  ARG A  51       8.320  17.236   0.676  1.00  0.61           H  
ATOM    844 1HB  ARG A  51       6.327  17.221   2.233  1.00  0.61           H  
ATOM    845 2HB  ARG A  51       5.319  17.577   0.888  1.00  0.61           H  
ATOM    846 1HG  ARG A  51       5.692  15.429  -0.078  1.00  0.61           H  
ATOM    847 2HG  ARG A  51       6.886  15.026   1.180  1.00  0.61           H  
ATOM    848 1HD  ARG A  51       5.201  15.324   2.900  1.00  0.61           H  
ATOM    849 2HD  ARG A  51       4.002  15.763   1.667  1.00  0.61           H  
ATOM    850  HE  ARG A  51       4.964  13.211   1.009  1.00  0.61           H  
ATOM    851 1HH1 ARG A  51       3.223  14.812   3.612  1.00  0.61           H  
ATOM    852 2HH1 ARG A  51       2.328  13.382   4.077  1.00  0.61           H  
ATOM    853 1HH2 ARG A  51       3.766  11.329   1.654  1.00  0.61           H  
ATOM    854 2HH2 ARG A  51       2.636  11.433   2.974  1.00  0.61           H  
ATOM    855  N   GLU A  52       6.232  18.591  -1.562  1.00  0.61           N  
ATOM    856  CA  GLU A  52       5.889  18.579  -2.985  1.00  0.61           C  
ATOM    857  C   GLU A  52       7.077  18.973  -3.862  1.00  0.61           C  
ATOM    858  O   GLU A  52       7.244  18.445  -4.965  1.00  0.61           O  
ATOM    859  CB  GLU A  52       4.714  19.519  -3.273  1.00  0.61           C  
ATOM    860  CG  GLU A  52       3.340  19.085  -2.716  1.00  0.61           C  
ATOM    861  CD  GLU A  52       2.769  17.835  -3.349  1.00  0.61           C  
ATOM    862  OE1 GLU A  52       2.703  17.778  -4.553  1.00  0.61           O  
ATOM    863  OE2 GLU A  52       2.399  16.927  -2.627  1.00  0.61           O  
ATOM    864  H   GLU A  52       5.806  19.301  -0.955  1.00  0.61           H  
ATOM    865  HA  GLU A  52       5.595  17.569  -3.254  1.00  0.61           H  
ATOM    866 1HB  GLU A  52       4.938  20.501  -2.851  1.00  0.61           H  
ATOM    867 2HB  GLU A  52       4.613  19.646  -4.350  1.00  0.61           H  
ATOM    868 1HG  GLU A  52       3.447  18.917  -1.643  1.00  0.61           H  
ATOM    869 2HG  GLU A  52       2.636  19.905  -2.853  1.00  0.61           H  
ATOM    870  N   ASP A  53       7.906  19.911  -3.385  1.00  0.60           N  
ATOM    871  CA  ASP A  53       9.066  20.342  -4.162  1.00  0.60           C  
ATOM    872  C   ASP A  53      10.077  19.231  -4.191  1.00  0.60           C  
ATOM    873  O   ASP A  53      10.819  19.074  -5.166  1.00  0.60           O  
ATOM    874  CB  ASP A  53       9.740  21.595  -3.597  1.00  0.60           C  
ATOM    875  CG  ASP A  53       9.004  22.908  -3.843  1.00  0.60           C  
ATOM    876  OD1 ASP A  53       8.087  22.948  -4.620  1.00  0.60           O  
ATOM    877  OD2 ASP A  53       9.425  23.905  -3.280  1.00  0.60           O  
ATOM    878  H   ASP A  53       7.768  20.276  -2.449  1.00  0.60           H  
ATOM    879  HA  ASP A  53       8.747  20.549  -5.181  1.00  0.60           H  
ATOM    880 1HB  ASP A  53       9.860  21.468  -2.518  1.00  0.60           H  
ATOM    881 2HB  ASP A  53      10.736  21.678  -4.020  1.00  0.60           H  
ATOM    882  N   ILE A  54      10.131  18.470  -3.096  1.00  0.59           N  
ATOM    883  CA  ILE A  54      11.091  17.387  -3.004  1.00  0.59           C  
ATOM    884  C   ILE A  54      10.648  16.272  -3.959  1.00  0.59           C  
ATOM    885  O   ILE A  54      11.437  15.791  -4.765  1.00  0.59           O  
ATOM    886  CB  ILE A  54      11.229  16.856  -1.565  1.00  0.59           C  
ATOM    887  CG1 ILE A  54      11.783  17.955  -0.641  1.00  0.59           C  
ATOM    888  CG2 ILE A  54      12.230  15.729  -1.575  1.00  0.59           C  
ATOM    889  CD1 ILE A  54      11.704  17.629   0.845  1.00  0.59           C  
ATOM    890  H   ILE A  54       9.507  18.683  -2.313  1.00  0.59           H  
ATOM    891  HA  ILE A  54      12.066  17.748  -3.325  1.00  0.59           H  
ATOM    892  HB  ILE A  54      10.264  16.520  -1.185  1.00  0.59           H  
ATOM    893 1HG1 ILE A  54      12.819  18.141  -0.905  1.00  0.59           H  
ATOM    894 2HG1 ILE A  54      11.207  18.864  -0.806  1.00  0.59           H  
ATOM    895 1HG2 ILE A  54      12.348  15.372  -0.571  1.00  0.59           H  
ATOM    896 2HG2 ILE A  54      11.880  14.937  -2.212  1.00  0.59           H  
ATOM    897 3HG2 ILE A  54      13.190  16.095  -1.946  1.00  0.59           H  
ATOM    898 1HD1 ILE A  54      12.102  18.467   1.421  1.00  0.59           H  
ATOM    899 2HD1 ILE A  54      10.666  17.470   1.126  1.00  0.59           H  
ATOM    900 3HD1 ILE A  54      12.282  16.734   1.060  1.00  0.59           H  
ATOM    901  N   LYS A  55       9.356  15.904  -3.933  1.00  0.58           N  
ATOM    902  CA  LYS A  55       8.863  14.876  -4.858  1.00  0.58           C  
ATOM    903  C   LYS A  55       9.045  15.278  -6.304  1.00  0.58           C  
ATOM    904  O   LYS A  55       9.411  14.465  -7.156  1.00  0.58           O  
ATOM    905  CB  LYS A  55       7.372  14.593  -4.670  1.00  0.58           C  
ATOM    906  CG  LYS A  55       6.973  13.809  -3.463  1.00  0.58           C  
ATOM    907  CD  LYS A  55       5.500  13.442  -3.589  1.00  0.58           C  
ATOM    908  CE  LYS A  55       4.635  14.657  -3.333  1.00  0.58           C  
ATOM    909  NZ  LYS A  55       3.177  14.346  -3.352  1.00  0.58           N  
ATOM    910  H   LYS A  55       8.725  16.328  -3.254  1.00  0.58           H  
ATOM    911  HA  LYS A  55       9.422  13.971  -4.695  1.00  0.58           H  
ATOM    912 1HB  LYS A  55       6.837  15.548  -4.626  1.00  0.58           H  
ATOM    913 2HB  LYS A  55       7.001  14.058  -5.543  1.00  0.58           H  
ATOM    914 1HG  LYS A  55       7.562  12.903  -3.411  1.00  0.58           H  
ATOM    915 2HG  LYS A  55       7.137  14.401  -2.561  1.00  0.58           H  
ATOM    916 1HD  LYS A  55       5.314  13.094  -4.606  1.00  0.58           H  
ATOM    917 2HD  LYS A  55       5.231  12.645  -2.911  1.00  0.58           H  
ATOM    918 1HE  LYS A  55       4.890  15.069  -2.360  1.00  0.58           H  
ATOM    919 2HE  LYS A  55       4.839  15.408  -4.096  1.00  0.58           H  
ATOM    920 1HZ  LYS A  55       2.690  15.233  -3.160  1.00  0.58           H  
ATOM    921 2HZ  LYS A  55       2.904  13.993  -4.251  1.00  0.58           H  
ATOM    922 3HZ  LYS A  55       2.952  13.676  -2.640  1.00  0.58           H  
ATOM    923  N   ALA A  56       8.864  16.560  -6.584  1.00  0.57           N  
ATOM    924  CA  ALA A  56       8.999  17.088  -7.923  1.00  0.57           C  
ATOM    925  C   ALA A  56      10.397  16.858  -8.486  1.00  0.57           C  
ATOM    926  O   ALA A  56      10.567  16.862  -9.694  1.00  0.57           O  
ATOM    927  CB  ALA A  56       8.657  18.555  -7.942  1.00  0.57           C  
ATOM    928  H   ALA A  56       8.555  17.200  -5.851  1.00  0.57           H  
ATOM    929  HA  ALA A  56       8.288  16.561  -8.560  1.00  0.57           H  
ATOM    930 1HB  ALA A  56       8.710  18.920  -8.959  1.00  0.57           H  
ATOM    931 2HB  ALA A  56       7.646  18.696  -7.560  1.00  0.57           H  
ATOM    932 3HB  ALA A  56       9.355  19.097  -7.311  1.00  0.57           H  
ATOM    933  N   VAL A  57      11.407  16.655  -7.635  1.00  0.57           N  
ATOM    934  CA  VAL A  57      12.778  16.451  -8.086  1.00  0.57           C  
ATOM    935  C   VAL A  57      12.869  15.224  -8.974  1.00  0.57           C  
ATOM    936  O   VAL A  57      13.717  15.146  -9.853  1.00  0.57           O  
ATOM    937  CB  VAL A  57      13.758  16.311  -6.912  1.00  0.57           C  
ATOM    938  CG1 VAL A  57      15.141  15.950  -7.443  1.00  0.57           C  
ATOM    939  CG2 VAL A  57      13.781  17.619  -6.173  1.00  0.57           C  
ATOM    940  H   VAL A  57      11.233  16.610  -6.633  1.00  0.57           H  
ATOM    941  HA  VAL A  57      13.078  17.323  -8.667  1.00  0.57           H  
ATOM    942  HB  VAL A  57      13.438  15.510  -6.245  1.00  0.57           H  
ATOM    943 1HG1 VAL A  57      15.849  15.873  -6.623  1.00  0.57           H  
ATOM    944 2HG1 VAL A  57      15.087  15.003  -7.968  1.00  0.57           H  
ATOM    945 3HG1 VAL A  57      15.473  16.719  -8.124  1.00  0.57           H  
ATOM    946 1HG2 VAL A  57      14.466  17.561  -5.334  1.00  0.57           H  
ATOM    947 2HG2 VAL A  57      14.087  18.406  -6.854  1.00  0.57           H  
ATOM    948 3HG2 VAL A  57      12.789  17.831  -5.812  1.00  0.57           H  
ATOM    949  N   CYS A  58      12.016  14.243  -8.691  1.00  0.58           N  
ATOM    950  CA  CYS A  58      11.976  12.962  -9.385  1.00  0.58           C  
ATOM    951  C   CYS A  58      11.279  13.071 -10.744  1.00  0.58           C  
ATOM    952  O   CYS A  58      11.216  12.100 -11.500  1.00  0.58           O  
ATOM    953  CB  CYS A  58      11.209  11.964  -8.536  1.00  0.58           C  
ATOM    954  SG  CYS A  58      11.932  11.665  -6.942  1.00  0.58           S  
ATOM    955  H   CYS A  58      11.319  14.408  -7.975  1.00  0.58           H  
ATOM    956  HA  CYS A  58      12.997  12.616  -9.538  1.00  0.58           H  
ATOM    957 1HB  CYS A  58      10.196  12.332  -8.381  1.00  0.58           H  
ATOM    958 2HB  CYS A  58      11.133  11.018  -9.063  1.00  0.58           H  
ATOM    959  N   THR A  59      10.714  14.244 -11.022  1.00  0.58           N  
ATOM    960  CA  THR A  59       9.960  14.544 -12.226  1.00  0.58           C  
ATOM    961  C   THR A  59      10.676  15.674 -12.959  1.00  0.58           C  
ATOM    962  O   THR A  59      11.092  16.655 -12.352  1.00  0.58           O  
ATOM    963  CB  THR A  59       8.505  14.956 -11.880  1.00  0.58           C  
ATOM    964  OG1 THR A  59       7.852  13.890 -11.179  1.00  0.58           O  
ATOM    965  CG2 THR A  59       7.711  15.260 -13.139  1.00  0.58           C  
ATOM    966  H   THR A  59      10.813  15.011 -10.365  1.00  0.58           H  
ATOM    967  HA  THR A  59       9.944  13.667 -12.872  1.00  0.58           H  
ATOM    968  HB  THR A  59       8.522  15.845 -11.244  1.00  0.58           H  
ATOM    969  HG1 THR A  59       8.164  13.867 -10.267  1.00  0.58           H  
ATOM    970 1HG2 THR A  59       6.694  15.549 -12.864  1.00  0.58           H  
ATOM    971 2HG2 THR A  59       8.164  16.063 -13.674  1.00  0.58           H  
ATOM    972 3HG2 THR A  59       7.680  14.378 -13.773  1.00  0.58           H  
ATOM    973  N   ASP A  60      10.778  15.606 -14.280  1.00  0.59           N  
ATOM    974  CA  ASP A  60      11.516  16.648 -15.015  1.00  0.59           C  
ATOM    975  C   ASP A  60      11.074  18.102 -14.688  1.00  0.59           C  
ATOM    976  O   ASP A  60      11.846  19.055 -14.862  1.00  0.59           O  
ATOM    977  CB  ASP A  60      11.382  16.414 -16.517  1.00  0.59           C  
ATOM    978  CG  ASP A  60      12.136  15.170 -17.012  1.00  0.59           C  
ATOM    979  OD1 ASP A  60      12.915  14.610 -16.272  1.00  0.59           O  
ATOM    980  OD2 ASP A  60      11.914  14.792 -18.138  1.00  0.59           O  
ATOM    981  H   ASP A  60      10.401  14.810 -14.773  1.00  0.59           H  
ATOM    982  HA  ASP A  60      12.568  16.552 -14.753  1.00  0.59           H  
ATOM    983 1HB  ASP A  60      10.328  16.313 -16.774  1.00  0.59           H  
ATOM    984 2HB  ASP A  60      11.764  17.282 -17.050  1.00  0.59           H  
ATOM    985  N   GLU A  61       9.865  18.267 -14.153  1.00  0.61           N  
ATOM    986  CA  GLU A  61       9.296  19.556 -13.793  1.00  0.61           C  
ATOM    987  C   GLU A  61      10.178  20.324 -12.796  1.00  0.61           C  
ATOM    988  O   GLU A  61      10.216  21.554 -12.832  1.00  0.61           O  
ATOM    989  CB  GLU A  61       7.910  19.345 -13.179  1.00  0.61           C  
ATOM    990  CG  GLU A  61       6.840  18.888 -14.172  1.00  0.61           C  
ATOM    991  CD  GLU A  61       5.510  18.595 -13.522  1.00  0.61           C  
ATOM    992  OE1 GLU A  61       5.449  18.588 -12.315  1.00  0.61           O  
ATOM    993  OE2 GLU A  61       4.557  18.378 -14.234  1.00  0.61           O  
ATOM    994  H   GLU A  61       9.312  17.442 -13.996  1.00  0.61           H  
ATOM    995  HA  GLU A  61       9.201  20.156 -14.700  1.00  0.61           H  
ATOM    996 1HB  GLU A  61       7.980  18.590 -12.390  1.00  0.61           H  
ATOM    997 2HB  GLU A  61       7.572  20.269 -12.715  1.00  0.61           H  
ATOM    998 1HG  GLU A  61       6.697  19.673 -14.914  1.00  0.61           H  
ATOM    999 2HG  GLU A  61       7.192  18.001 -14.693  1.00  0.61           H  
ATOM   1000  N   ASN A  62      10.855  19.613 -11.892  1.00  0.62           N  
ATOM   1001  CA  ASN A  62      11.733  20.269 -10.925  1.00  0.62           C  
ATOM   1002  C   ASN A  62      13.055  19.555 -10.808  1.00  0.62           C  
ATOM   1003  O   ASN A  62      13.686  19.596  -9.752  1.00  0.62           O  
ATOM   1004  CB  ASN A  62      11.090  20.383  -9.558  1.00  0.62           C  
ATOM   1005  CG  ASN A  62      11.780  21.369  -8.624  1.00  0.62           C  
ATOM   1006  OD1 ASN A  62      12.336  22.359  -9.114  1.00  0.62           O  
ATOM   1007  ND2 ASN A  62      11.742  21.151  -7.303  1.00  0.62           N  
ATOM   1008  H   ASN A  62      10.804  18.590 -11.913  1.00  0.62           H  
ATOM   1009  HA  ASN A  62      11.947  21.274 -11.285  1.00  0.62           H  
ATOM   1010 1HB  ASN A  62      10.050  20.671  -9.672  1.00  0.62           H  
ATOM   1011 2HB  ASN A  62      11.127  19.421  -9.092  1.00  0.62           H  
ATOM   1012 1HD2 ASN A  62      12.186  21.801  -6.690  1.00  0.62           H  
ATOM   1013 2HD2 ASN A  62      11.271  20.351  -6.873  1.00  0.62           H  
ATOM   1014  N   GLY A  63      13.537  18.973 -11.901  1.00  0.65           N  
ATOM   1015  CA  GLY A  63      14.810  18.272 -11.803  1.00  0.65           C  
ATOM   1016  C   GLY A  63      15.307  17.653 -13.103  1.00  0.65           C  
ATOM   1017  O   GLY A  63      14.660  17.729 -14.146  1.00  0.65           O  
ATOM   1018  H   GLY A  63      13.010  18.987 -12.774  1.00  0.65           H  
ATOM   1019 1HA  GLY A  63      15.554  18.960 -11.428  1.00  0.65           H  
ATOM   1020 2HA  GLY A  63      14.720  17.486 -11.051  1.00  0.65           H  
ATOM   1021  N   THR A  64      16.475  17.033 -13.024  1.00  0.69           N  
ATOM   1022  CA  THR A  64      17.087  16.381 -14.172  1.00  0.69           C  
ATOM   1023  C   THR A  64      17.744  15.088 -13.743  1.00  0.69           C  
ATOM   1024  O   THR A  64      18.289  14.986 -12.647  1.00  0.69           O  
ATOM   1025  CB  THR A  64      18.159  17.291 -14.801  1.00  0.69           C  
ATOM   1026  OG1 THR A  64      18.691  16.666 -15.978  1.00  0.69           O  
ATOM   1027  CG2 THR A  64      19.294  17.518 -13.793  1.00  0.69           C  
ATOM   1028  H   THR A  64      16.957  17.070 -12.127  1.00  0.69           H  
ATOM   1029  HA  THR A  64      16.316  16.152 -14.910  1.00  0.69           H  
ATOM   1030  HB  THR A  64      17.712  18.248 -15.073  1.00  0.69           H  
ATOM   1031  HG1 THR A  64      19.170  15.858 -15.725  1.00  0.69           H  
ATOM   1032 1HG2 THR A  64      20.054  18.159 -14.235  1.00  0.69           H  
ATOM   1033 2HG2 THR A  64      18.891  17.995 -12.897  1.00  0.69           H  
ATOM   1034 3HG2 THR A  64      19.740  16.557 -13.528  1.00  0.69           H  
ATOM   1035  N   LYS A  65      17.729  14.088 -14.602  1.00  0.72           N  
ATOM   1036  CA  LYS A  65      18.375  12.844 -14.220  1.00  0.72           C  
ATOM   1037  C   LYS A  65      19.865  13.087 -14.011  1.00  0.72           C  
ATOM   1038  O   LYS A  65      20.510  13.722 -14.852  1.00  0.72           O  
ATOM   1039  CB  LYS A  65      18.101  11.760 -15.248  1.00  0.72           C  
ATOM   1040  CG  LYS A  65      18.605  10.406 -14.835  1.00  0.72           C  
ATOM   1041  CD  LYS A  65      18.198   9.332 -15.823  1.00  0.72           C  
ATOM   1042  CE  LYS A  65      18.656   7.997 -15.328  1.00  0.72           C  
ATOM   1043  NZ  LYS A  65      18.303   6.889 -16.231  1.00  0.72           N  
ATOM   1044  H   LYS A  65      17.271  14.189 -15.501  1.00  0.72           H  
ATOM   1045  HA  LYS A  65      17.968  12.509 -13.268  1.00  0.72           H  
ATOM   1046 1HB  LYS A  65      17.026  11.681 -15.417  1.00  0.72           H  
ATOM   1047 2HB  LYS A  65      18.568  12.025 -16.195  1.00  0.72           H  
ATOM   1048 1HG  LYS A  65      19.694  10.428 -14.763  1.00  0.72           H  
ATOM   1049 2HG  LYS A  65      18.205  10.158 -13.845  1.00  0.72           H  
ATOM   1050 1HD  LYS A  65      17.112   9.324 -15.926  1.00  0.72           H  
ATOM   1051 2HD  LYS A  65      18.645   9.531 -16.795  1.00  0.72           H  
ATOM   1052 1HE  LYS A  65      19.738   8.023 -15.206  1.00  0.72           H  
ATOM   1053 2HE  LYS A  65      18.190   7.817 -14.357  1.00  0.72           H  
ATOM   1054 1HZ  LYS A  65      18.643   6.026 -15.816  1.00  0.72           H  
ATOM   1055 2HZ  LYS A  65      17.302   6.844 -16.336  1.00  0.72           H  
ATOM   1056 3HZ  LYS A  65      18.734   7.030 -17.130  1.00  0.72           H  
ATOM   1057  N   TRP A  66      20.397  12.627 -12.884  1.00  0.75           N  
ATOM   1058  CA  TRP A  66      21.801  12.813 -12.556  1.00  0.75           C  
ATOM   1059  C   TRP A  66      22.497  11.507 -12.177  1.00  0.75           C  
ATOM   1060  O   TRP A  66      22.759  11.272 -11.002  1.00  0.75           O  
ATOM   1061  CB  TRP A  66      21.876  13.761 -11.364  1.00  0.75           C  
ATOM   1062  CG  TRP A  66      23.213  14.255 -11.054  1.00  0.75           C  
ATOM   1063  CD1 TRP A  66      24.120  13.723 -10.196  1.00  0.75           C  
ATOM   1064  CD2 TRP A  66      23.824  15.428 -11.611  1.00  0.75           C  
ATOM   1065  NE1 TRP A  66      25.258  14.485 -10.195  1.00  0.75           N  
ATOM   1066  CE2 TRP A  66      25.096  15.528 -11.050  1.00  0.75           C  
ATOM   1067  CE3 TRP A  66      23.402  16.389 -12.540  1.00  0.75           C  
ATOM   1068  CZ2 TRP A  66      25.963  16.547 -11.383  1.00  0.75           C  
ATOM   1069  CZ3 TRP A  66      24.271  17.415 -12.875  1.00  0.75           C  
ATOM   1070  CH2 TRP A  66      25.522  17.490 -12.310  1.00  0.75           C  
ATOM   1071  H   TRP A  66      19.807  12.113 -12.241  1.00  0.75           H  
ATOM   1072  HA  TRP A  66      22.310  13.244 -13.417  1.00  0.75           H  
ATOM   1073 1HB  TRP A  66      21.222  14.611 -11.549  1.00  0.75           H  
ATOM   1074 2HB  TRP A  66      21.492  13.244 -10.480  1.00  0.75           H  
ATOM   1075  HD1 TRP A  66      23.970  12.819  -9.605  1.00  0.75           H  
ATOM   1076  HE1 TRP A  66      26.091  14.299  -9.652  1.00  0.75           H  
ATOM   1077  HE3 TRP A  66      22.408  16.327 -12.991  1.00  0.75           H  
ATOM   1078  HZ2 TRP A  66      26.961  16.623 -10.945  1.00  0.75           H  
ATOM   1079  HZ3 TRP A  66      23.940  18.160 -13.601  1.00  0.75           H  
ATOM   1080  HH2 TRP A  66      26.183  18.306 -12.598  1.00  0.75           H  
ATOM   1081  N   ASP A  67      22.934  10.749 -13.182  1.00  0.75           N  
ATOM   1082  CA  ASP A  67      23.551   9.421 -13.018  1.00  0.75           C  
ATOM   1083  C   ASP A  67      22.694   8.382 -12.269  1.00  0.75           C  
ATOM   1084  O   ASP A  67      21.979   8.690 -11.315  1.00  0.75           O  
ATOM   1085  CB  ASP A  67      24.913   9.529 -12.324  1.00  0.75           C  
ATOM   1086  CG  ASP A  67      25.958  10.215 -13.202  1.00  0.75           C  
ATOM   1087  OD1 ASP A  67      25.696  10.399 -14.370  1.00  0.75           O  
ATOM   1088  OD2 ASP A  67      27.014  10.523 -12.706  1.00  0.75           O  
ATOM   1089  H   ASP A  67      22.741  11.071 -14.119  1.00  0.75           H  
ATOM   1090  HA  ASP A  67      23.731   9.025 -14.019  1.00  0.75           H  
ATOM   1091 1HB  ASP A  67      24.826  10.078 -11.390  1.00  0.75           H  
ATOM   1092 2HB  ASP A  67      25.268   8.530 -12.076  1.00  0.75           H  
ATOM   1093  N   GLY A  68      22.770   7.133 -12.721  1.00  0.74           N  
ATOM   1094  CA  GLY A  68      22.040   6.044 -12.080  1.00  0.74           C  
ATOM   1095  C   GLY A  68      20.550   6.330 -12.071  1.00  0.74           C  
ATOM   1096  O   GLY A  68      19.978   6.666 -13.104  1.00  0.74           O  
ATOM   1097  H   GLY A  68      23.363   6.933 -13.517  1.00  0.74           H  
ATOM   1098 1HA  GLY A  68      22.233   5.108 -12.605  1.00  0.74           H  
ATOM   1099 2HA  GLY A  68      22.395   5.920 -11.057  1.00  0.74           H  
ATOM   1100  N   ASP A  69      19.942   6.185 -10.896  1.00  0.71           N  
ATOM   1101  CA  ASP A  69      18.520   6.436 -10.669  1.00  0.71           C  
ATOM   1102  C   ASP A  69      18.308   7.711  -9.854  1.00  0.71           C  
ATOM   1103  O   ASP A  69      17.267   7.890  -9.207  1.00  0.71           O  
ATOM   1104  CB  ASP A  69      17.873   5.248  -9.970  1.00  0.71           C  
ATOM   1105  CG  ASP A  69      17.832   3.999 -10.839  1.00  0.71           C  
ATOM   1106  OD1 ASP A  69      17.514   4.117 -12.000  1.00  0.71           O  
ATOM   1107  OD2 ASP A  69      18.137   2.942 -10.341  1.00  0.71           O  
ATOM   1108  H   ASP A  69      20.501   5.899 -10.105  1.00  0.71           H  
ATOM   1109  HA  ASP A  69      18.034   6.572 -11.636  1.00  0.71           H  
ATOM   1110 1HB  ASP A  69      18.424   5.017  -9.060  1.00  0.71           H  
ATOM   1111 2HB  ASP A  69      16.853   5.507  -9.679  1.00  0.71           H  
ATOM   1112  N   LEU A  70      19.331   8.567  -9.836  1.00  0.68           N  
ATOM   1113  CA  LEU A  70      19.288   9.819  -9.096  1.00  0.68           C  
ATOM   1114  C   LEU A  70      18.781  10.973  -9.944  1.00  0.68           C  
ATOM   1115  O   LEU A  70      19.009  10.995 -11.154  1.00  0.68           O  
ATOM   1116  CB  LEU A  70      20.679  10.196  -8.614  1.00  0.68           C  
ATOM   1117  CG  LEU A  70      21.400   9.288  -7.686  1.00  0.68           C  
ATOM   1118  CD1 LEU A  70      22.805   9.840  -7.483  1.00  0.68           C  
ATOM   1119  CD2 LEU A  70      20.650   9.222  -6.390  1.00  0.68           C  
ATOM   1120  H   LEU A  70      20.176   8.377 -10.382  1.00  0.68           H  
ATOM   1121  HA  LEU A  70      18.635   9.693  -8.250  1.00  0.68           H  
ATOM   1122 1HB  LEU A  70      21.294  10.291  -9.475  1.00  0.68           H  
ATOM   1123 2HB  LEU A  70      20.608  11.145  -8.158  1.00  0.68           H  
ATOM   1124  HG  LEU A  70      21.480   8.294  -8.124  1.00  0.68           H  
ATOM   1125 1HD1 LEU A  70      23.365   9.193  -6.809  1.00  0.68           H  
ATOM   1126 2HD1 LEU A  70      23.315   9.889  -8.452  1.00  0.68           H  
ATOM   1127 3HD1 LEU A  70      22.755  10.836  -7.053  1.00  0.68           H  
ATOM   1128 1HD2 LEU A  70      21.167   8.564  -5.691  1.00  0.68           H  
ATOM   1129 2HD2 LEU A  70      20.566  10.220  -5.956  1.00  0.68           H  
ATOM   1130 3HD2 LEU A  70      19.679   8.838  -6.598  1.00  0.68           H  
ATOM   1131  N   TYR A  71      18.108  11.929  -9.306  1.00  0.65           N  
ATOM   1132  CA  TYR A  71      17.619  13.134  -9.968  1.00  0.65           C  
ATOM   1133  C   TYR A  71      18.038  14.385  -9.199  1.00  0.65           C  
ATOM   1134  O   TYR A  71      17.923  14.430  -7.973  1.00  0.65           O  
ATOM   1135  CB  TYR A  71      16.096  13.048 -10.084  1.00  0.65           C  
ATOM   1136  CG  TYR A  71      15.640  11.877 -10.926  1.00  0.65           C  
ATOM   1137  CD1 TYR A  71      15.519  10.623 -10.353  1.00  0.65           C  
ATOM   1138  CD2 TYR A  71      15.345  12.052 -12.262  1.00  0.65           C  
ATOM   1139  CE1 TYR A  71      15.121   9.548 -11.109  1.00  0.65           C  
ATOM   1140  CE2 TYR A  71      14.942  10.973 -13.026  1.00  0.65           C  
ATOM   1141  CZ  TYR A  71      14.833   9.720 -12.450  1.00  0.65           C  
ATOM   1142  OH  TYR A  71      14.432   8.632 -13.205  1.00  0.65           O  
ATOM   1143  H   TYR A  71      17.916  11.796  -8.320  1.00  0.65           H  
ATOM   1144  HA  TYR A  71      18.056  13.193 -10.961  1.00  0.65           H  
ATOM   1145 1HB  TYR A  71      15.645  12.958  -9.092  1.00  0.65           H  
ATOM   1146 2HB  TYR A  71      15.729  13.957 -10.545  1.00  0.65           H  
ATOM   1147  HD1 TYR A  71      15.756  10.482  -9.296  1.00  0.65           H  
ATOM   1148  HD2 TYR A  71      15.434  13.042 -12.714  1.00  0.65           H  
ATOM   1149  HE1 TYR A  71      15.039   8.561 -10.650  1.00  0.65           H  
ATOM   1150  HE2 TYR A  71      14.712  11.111 -14.083  1.00  0.65           H  
ATOM   1151  HH  TYR A  71      14.368   7.855 -12.638  1.00  0.65           H  
ATOM   1152  N   LYS A  72      18.527  15.396  -9.921  1.00  0.64           N  
ATOM   1153  CA  LYS A  72      18.985  16.651  -9.321  1.00  0.64           C  
ATOM   1154  C   LYS A  72      17.984  17.764  -9.497  1.00  0.64           C  
ATOM   1155  O   LYS A  72      17.511  18.003 -10.603  1.00  0.64           O  
ATOM   1156  CB  LYS A  72      20.340  17.077  -9.897  1.00  0.64           C  
ATOM   1157  CG  LYS A  72      20.937  18.337  -9.257  1.00  0.64           C  
ATOM   1158  CD  LYS A  72      22.384  18.608  -9.731  1.00  0.64           C  
ATOM   1159  CE  LYS A  72      22.956  19.818  -8.991  1.00  0.64           C  
ATOM   1160  NZ  LYS A  72      24.379  20.119  -9.340  1.00  0.64           N  
ATOM   1161  H   LYS A  72      18.573  15.287 -10.926  1.00  0.64           H  
ATOM   1162  HA  LYS A  72      19.102  16.499  -8.253  1.00  0.64           H  
ATOM   1163 1HB  LYS A  72      21.056  16.270  -9.791  1.00  0.64           H  
ATOM   1164 2HB  LYS A  72      20.235  17.266 -10.959  1.00  0.64           H  
ATOM   1165 1HG  LYS A  72      20.320  19.196  -9.536  1.00  0.64           H  
ATOM   1166 2HG  LYS A  72      20.916  18.254  -8.172  1.00  0.64           H  
ATOM   1167 1HD  LYS A  72      23.010  17.733  -9.532  1.00  0.64           H  
ATOM   1168 2HD  LYS A  72      22.390  18.805 -10.801  1.00  0.64           H  
ATOM   1169 1HE  LYS A  72      22.346  20.684  -9.231  1.00  0.64           H  
ATOM   1170 2HE  LYS A  72      22.896  19.625  -7.920  1.00  0.64           H  
ATOM   1171 1HZ  LYS A  72      24.688  20.926  -8.809  1.00  0.64           H  
ATOM   1172 2HZ  LYS A  72      24.965  19.326  -9.096  1.00  0.64           H  
ATOM   1173 3HZ  LYS A  72      24.458  20.323 -10.323  1.00  0.64           H  
ATOM   1174  N   SER A  73      17.664  18.439  -8.403  1.00  0.65           N  
ATOM   1175  CA  SER A  73      16.695  19.525  -8.413  1.00  0.65           C  
ATOM   1176  C   SER A  73      17.101  20.706  -9.285  1.00  0.65           C  
ATOM   1177  O   SER A  73      18.285  21.054  -9.360  1.00  0.65           O  
ATOM   1178  CB  SER A  73      16.467  20.072  -7.027  1.00  0.65           C  
ATOM   1179  OG  SER A  73      15.525  21.121  -7.070  1.00  0.65           O  
ATOM   1180  H   SER A  73      18.085  18.155  -7.518  1.00  0.65           H  
ATOM   1181  HA  SER A  73      15.761  19.123  -8.783  1.00  0.65           H  
ATOM   1182 1HB  SER A  73      16.149  19.290  -6.361  1.00  0.65           H  
ATOM   1183 2HB  SER A  73      17.410  20.458  -6.646  1.00  0.65           H  
ATOM   1184  HG  SER A  73      15.800  21.768  -6.386  1.00  0.65           H  
ATOM   1185  N   LYS A  74      16.095  21.337  -9.899  1.00  0.66           N  
ATOM   1186  CA  LYS A  74      16.263  22.589 -10.652  1.00  0.66           C  
ATOM   1187  C   LYS A  74      16.162  23.836  -9.761  1.00  0.66           C  
ATOM   1188  O   LYS A  74      16.387  24.956 -10.225  1.00  0.66           O  
ATOM   1189  CB  LYS A  74      15.270  22.707 -11.810  1.00  0.66           C  
ATOM   1190  CG  LYS A  74      15.534  21.771 -12.984  1.00  0.66           C  
ATOM   1191  CD  LYS A  74      14.463  21.887 -14.073  1.00  0.66           C  
ATOM   1192  CE  LYS A  74      14.816  21.022 -15.284  1.00  0.66           C  
ATOM   1193  NZ  LYS A  74      13.741  21.021 -16.305  1.00  0.66           N  
ATOM   1194  H   LYS A  74      15.170  20.918  -9.800  1.00  0.66           H  
ATOM   1195  HA  LYS A  74      17.252  22.577 -11.094  1.00  0.66           H  
ATOM   1196 1HB  LYS A  74      14.264  22.500 -11.435  1.00  0.66           H  
ATOM   1197 2HB  LYS A  74      15.272  23.728 -12.186  1.00  0.66           H  
ATOM   1198 1HG  LYS A  74      16.500  22.018 -13.423  1.00  0.66           H  
ATOM   1199 2HG  LYS A  74      15.579  20.774 -12.649  1.00  0.66           H  
ATOM   1200 1HD  LYS A  74      13.497  21.551 -13.674  1.00  0.66           H  
ATOM   1201 2HD  LYS A  74      14.365  22.922 -14.389  1.00  0.66           H  
ATOM   1202 1HE  LYS A  74      15.727  21.407 -15.733  1.00  0.66           H  
ATOM   1203 2HE  LYS A  74      14.990  20.010 -14.961  1.00  0.66           H  
ATOM   1204 1HZ  LYS A  74      14.016  20.442 -17.083  1.00  0.66           H  
ATOM   1205 2HZ  LYS A  74      12.885  20.634 -15.879  1.00  0.66           H  
ATOM   1206 3HZ  LYS A  74      13.570  21.959 -16.624  1.00  0.66           H  
ATOM   1207  N   LYS A  75      15.832  23.637  -8.488  1.00  0.68           N  
ATOM   1208  CA  LYS A  75      15.678  24.725  -7.524  1.00  0.68           C  
ATOM   1209  C   LYS A  75      16.445  24.394  -6.252  1.00  0.68           C  
ATOM   1210  O   LYS A  75      16.467  23.241  -5.806  1.00  0.68           O  
ATOM   1211  CB  LYS A  75      14.201  24.976  -7.197  1.00  0.68           C  
ATOM   1212  CG  LYS A  75      13.963  26.136  -6.207  1.00  0.68           C  
ATOM   1213  CD  LYS A  75      12.471  26.502  -6.044  1.00  0.68           C  
ATOM   1214  CE  LYS A  75      11.722  25.500  -5.170  1.00  0.68           C  
ATOM   1215  NZ  LYS A  75      10.330  25.958  -4.865  1.00  0.68           N  
ATOM   1216  H   LYS A  75      15.678  22.689  -8.172  1.00  0.68           H  
ATOM   1217  HA  LYS A  75      16.104  25.634  -7.944  1.00  0.68           H  
ATOM   1218 1HB  LYS A  75      13.659  25.200  -8.116  1.00  0.68           H  
ATOM   1219 2HB  LYS A  75      13.764  24.071  -6.772  1.00  0.68           H  
ATOM   1220 1HG  LYS A  75      14.346  25.851  -5.227  1.00  0.68           H  
ATOM   1221 2HG  LYS A  75      14.508  27.015  -6.543  1.00  0.68           H  
ATOM   1222 1HD  LYS A  75      12.390  27.489  -5.589  1.00  0.68           H  
ATOM   1223 2HD  LYS A  75      11.995  26.533  -7.024  1.00  0.68           H  
ATOM   1224 1HE  LYS A  75      11.670  24.539  -5.683  1.00  0.68           H  
ATOM   1225 2HE  LYS A  75      12.262  25.369  -4.232  1.00  0.68           H  
ATOM   1226 1HZ  LYS A  75       9.882  25.249  -4.275  1.00  0.68           H  
ATOM   1227 2HZ  LYS A  75      10.351  26.830  -4.372  1.00  0.68           H  
ATOM   1228 3HZ  LYS A  75       9.802  26.061  -5.711  1.00  0.68           H  
ATOM   1229  N   LYS A  76      17.110  25.388  -5.672  1.00  0.68           N  
ATOM   1230  CA  LYS A  76      17.839  25.117  -4.442  1.00  0.68           C  
ATOM   1231  C   LYS A  76      16.902  25.000  -3.259  1.00  0.68           C  
ATOM   1232  O   LYS A  76      15.895  25.704  -3.172  1.00  0.68           O  
ATOM   1233  CB  LYS A  76      18.877  26.184  -4.142  1.00  0.68           C  
ATOM   1234  CG  LYS A  76      20.035  26.283  -5.100  1.00  0.68           C  
ATOM   1235  CD  LYS A  76      21.043  27.324  -4.624  1.00  0.68           C  
ATOM   1236  CE  LYS A  76      22.214  27.450  -5.583  1.00  0.68           C  
ATOM   1237  NZ  LYS A  76      23.189  28.482  -5.136  1.00  0.68           N  
ATOM   1238  H   LYS A  76      17.088  26.320  -6.063  1.00  0.68           H  
ATOM   1239  HA  LYS A  76      18.346  24.162  -4.534  1.00  0.68           H  
ATOM   1240 1HB  LYS A  76      18.404  27.159  -4.042  1.00  0.68           H  
ATOM   1241 2HB  LYS A  76      19.306  25.921  -3.196  1.00  0.68           H  
ATOM   1242 1HG  LYS A  76      20.531  25.323  -5.166  1.00  0.68           H  
ATOM   1243 2HG  LYS A  76      19.669  26.564  -6.082  1.00  0.68           H  
ATOM   1244 1HD  LYS A  76      20.552  28.292  -4.524  1.00  0.68           H  
ATOM   1245 2HD  LYS A  76      21.429  27.029  -3.647  1.00  0.68           H  
ATOM   1246 1HE  LYS A  76      22.723  26.489  -5.653  1.00  0.68           H  
ATOM   1247 2HE  LYS A  76      21.839  27.724  -6.569  1.00  0.68           H  
ATOM   1248 1HZ  LYS A  76      23.948  28.538  -5.798  1.00  0.68           H  
ATOM   1249 2HZ  LYS A  76      22.727  29.378  -5.078  1.00  0.68           H  
ATOM   1250 3HZ  LYS A  76      23.559  28.238  -4.226  1.00  0.68           H  
ATOM   1251  N   PHE A  77      17.268  24.133  -2.338  1.00  0.69           N  
ATOM   1252  CA  PHE A  77      16.554  23.916  -1.100  1.00  0.69           C  
ATOM   1253  C   PHE A  77      17.339  24.412   0.085  1.00  0.69           C  
ATOM   1254  O   PHE A  77      18.569  24.354   0.102  1.00  0.69           O  
ATOM   1255  CB  PHE A  77      16.328  22.424  -0.890  1.00  0.69           C  
ATOM   1256  CG  PHE A  77      15.343  21.779  -1.773  1.00  0.69           C  
ATOM   1257  CD1 PHE A  77      15.654  21.346  -3.031  1.00  0.69           C  
ATOM   1258  CD2 PHE A  77      14.088  21.556  -1.300  1.00  0.69           C  
ATOM   1259  CE1 PHE A  77      14.694  20.716  -3.790  1.00  0.69           C  
ATOM   1260  CE2 PHE A  77      13.139  20.929  -2.052  1.00  0.69           C  
ATOM   1261  CZ  PHE A  77      13.451  20.509  -3.301  1.00  0.69           C  
ATOM   1262  H   PHE A  77      18.104  23.582  -2.492  1.00  0.69           H  
ATOM   1263  HA  PHE A  77      15.600  24.441  -1.142  1.00  0.69           H  
ATOM   1264 1HB  PHE A  77      17.279  21.912  -1.014  1.00  0.69           H  
ATOM   1265 2HB  PHE A  77      16.016  22.266   0.140  1.00  0.69           H  
ATOM   1266  HD1 PHE A  77      16.661  21.507  -3.428  1.00  0.69           H  
ATOM   1267  HD2 PHE A  77      13.868  21.884  -0.304  1.00  0.69           H  
ATOM   1268  HE1 PHE A  77      14.921  20.374  -4.778  1.00  0.69           H  
ATOM   1269  HE2 PHE A  77      12.141  20.766  -1.652  1.00  0.69           H  
ATOM   1270  HZ  PHE A  77      12.719  20.011  -3.914  1.00  0.69           H  
ATOM   1271  N   LYS A  78      16.651  24.869   1.114  1.00  0.68           N  
ATOM   1272  CA  LYS A  78      17.403  25.140   2.320  1.00  0.68           C  
ATOM   1273  C   LYS A  78      17.702  23.770   2.902  1.00  0.68           C  
ATOM   1274  O   LYS A  78      16.810  22.910   2.918  1.00  0.68           O  
ATOM   1275  CB  LYS A  78      16.611  26.017   3.285  1.00  0.68           C  
ATOM   1276  CG  LYS A  78      16.370  27.437   2.782  1.00  0.68           C  
ATOM   1277  CD  LYS A  78      15.594  28.263   3.802  1.00  0.68           C  
ATOM   1278  CE  LYS A  78      15.331  29.675   3.291  1.00  0.68           C  
ATOM   1279  NZ  LYS A  78      14.544  30.482   4.265  1.00  0.68           N  
ATOM   1280  H   LYS A  78      15.647  24.974   1.079  1.00  0.68           H  
ATOM   1281  HA  LYS A  78      18.345  25.632   2.078  1.00  0.68           H  
ATOM   1282 1HB  LYS A  78      15.643  25.562   3.481  1.00  0.68           H  
ATOM   1283 2HB  LYS A  78      17.144  26.081   4.235  1.00  0.68           H  
ATOM   1284 1HG  LYS A  78      17.334  27.916   2.587  1.00  0.68           H  
ATOM   1285 2HG  LYS A  78      15.810  27.402   1.848  1.00  0.68           H  
ATOM   1286 1HD  LYS A  78      14.639  27.778   4.011  1.00  0.68           H  
ATOM   1287 2HD  LYS A  78      16.163  28.323   4.729  1.00  0.68           H  
ATOM   1288 1HE  LYS A  78      16.283  30.171   3.108  1.00  0.68           H  
ATOM   1289 2HE  LYS A  78      14.777  29.617   2.353  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  78      14.390  31.407   3.890  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  78      13.653  30.035   4.432  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  78      15.052  30.553   5.134  1.00  0.68           H  
ATOM   1293  N   VAL A  79      18.944  23.558   3.316  1.00  0.68           N  
ATOM   1294  CA  VAL A  79      19.378  22.287   3.883  1.00  0.68           C  
ATOM   1295  C   VAL A  79      20.174  22.477   5.175  1.00  0.68           C  
ATOM   1296  O   VAL A  79      20.626  23.588   5.495  1.00  0.68           O  
ATOM   1297  CB  VAL A  79      20.243  21.485   2.859  1.00  0.68           C  
ATOM   1298  CG1 VAL A  79      19.437  21.153   1.577  1.00  0.68           C  
ATOM   1299  CG2 VAL A  79      21.478  22.307   2.485  1.00  0.68           C  
ATOM   1300  H   VAL A  79      19.626  24.312   3.233  1.00  0.68           H  
ATOM   1301  HA  VAL A  79      18.492  21.697   4.111  1.00  0.68           H  
ATOM   1302  HB  VAL A  79      20.547  20.545   3.318  1.00  0.68           H  
ATOM   1303 1HG1 VAL A  79      20.052  20.592   0.890  1.00  0.68           H  
ATOM   1304 2HG1 VAL A  79      18.567  20.565   1.838  1.00  0.68           H  
ATOM   1305 3HG1 VAL A  79      19.119  22.067   1.093  1.00  0.68           H  
ATOM   1306 1HG2 VAL A  79      22.093  21.750   1.789  1.00  0.68           H  
ATOM   1307 2HG2 VAL A  79      21.159  23.237   2.017  1.00  0.68           H  
ATOM   1308 3HG2 VAL A  79      22.053  22.526   3.386  1.00  0.68           H  
ATOM   1309  N   CYS A  80      20.351  21.379   5.903  1.00  0.68           N  
ATOM   1310  CA  CYS A  80      21.250  21.370   7.052  1.00  0.68           C  
ATOM   1311  C   CYS A  80      21.983  20.065   7.086  1.00  0.68           C  
ATOM   1312  O   CYS A  80      21.386  18.989   7.031  1.00  0.68           O  
ATOM   1313  CB  CYS A  80      20.557  21.529   8.400  1.00  0.68           C  
ATOM   1314  SG  CYS A  80      21.756  21.588   9.804  1.00  0.68           S  
ATOM   1315  H   CYS A  80      19.866  20.530   5.612  1.00  0.68           H  
ATOM   1316  HA  CYS A  80      21.979  22.168   6.937  1.00  0.68           H  
ATOM   1317 1HB  CYS A  80      19.969  22.427   8.398  1.00  0.68           H  
ATOM   1318 2HB  CYS A  80      19.883  20.691   8.560  1.00  0.68           H  
ATOM   1319  HG  CYS A  80      22.454  20.504   9.438  1.00  0.68           H  
ATOM   1320  N   LEU A  81      23.290  20.154   7.150  1.00  0.69           N  
ATOM   1321  CA  LEU A  81      24.088  18.961   7.149  1.00  0.69           C  
ATOM   1322  C   LEU A  81      24.561  18.709   8.562  1.00  0.69           C  
ATOM   1323  O   LEU A  81      25.085  19.609   9.222  1.00  0.69           O  
ATOM   1324  CB  LEU A  81      25.283  19.137   6.195  1.00  0.69           C  
ATOM   1325  CG  LEU A  81      24.999  19.052   4.652  1.00  0.69           C  
ATOM   1326  CD1 LEU A  81      24.150  20.258   4.176  1.00  0.69           C  
ATOM   1327  CD2 LEU A  81      26.314  19.028   3.911  1.00  0.69           C  
ATOM   1328  H   LEU A  81      23.737  21.067   7.196  1.00  0.69           H  
ATOM   1329  HA  LEU A  81      23.489  18.115   6.825  1.00  0.69           H  
ATOM   1330 1HB  LEU A  81      25.715  20.109   6.378  1.00  0.69           H  
ATOM   1331 2HB  LEU A  81      26.029  18.381   6.439  1.00  0.69           H  
ATOM   1332  HG  LEU A  81      24.456  18.156   4.439  1.00  0.69           H  
ATOM   1333 1HD1 LEU A  81      23.974  20.168   3.102  1.00  0.69           H  
ATOM   1334 2HD1 LEU A  81      23.206  20.280   4.679  1.00  0.69           H  
ATOM   1335 3HD1 LEU A  81      24.687  21.185   4.380  1.00  0.69           H  
ATOM   1336 1HD2 LEU A  81      26.123  18.960   2.852  1.00  0.69           H  
ATOM   1337 2HD2 LEU A  81      26.868  19.944   4.120  1.00  0.69           H  
ATOM   1338 3HD2 LEU A  81      26.900  18.168   4.231  1.00  0.69           H  
ATOM   1339  N   CYS A  82      24.345  17.494   9.034  1.00  0.71           N  
ATOM   1340  CA  CYS A  82      24.769  17.095  10.358  1.00  0.71           C  
ATOM   1341  C   CYS A  82      25.897  16.085  10.228  1.00  0.71           C  
ATOM   1342  O   CYS A  82      25.714  15.025   9.619  1.00  0.71           O  
ATOM   1343  CB  CYS A  82      23.574  16.506  11.098  1.00  0.71           C  
ATOM   1344  SG  CYS A  82      22.204  17.699  11.290  1.00  0.71           S  
ATOM   1345  H   CYS A  82      23.849  16.806   8.468  1.00  0.71           H  
ATOM   1346  HA  CYS A  82      25.133  17.966  10.899  1.00  0.71           H  
ATOM   1347 1HB  CYS A  82      23.191  15.651  10.537  1.00  0.71           H  
ATOM   1348 2HB  CYS A  82      23.883  16.141  12.065  1.00  0.71           H  
ATOM   1349  N   THR A  83      27.075  16.423  10.759  1.00  0.75           N  
ATOM   1350  CA  THR A  83      28.235  15.537  10.623  1.00  0.75           C  
ATOM   1351  C   THR A  83      28.827  15.137  11.967  1.00  0.75           C  
ATOM   1352  O   THR A  83      29.066  15.980  12.828  1.00  0.75           O  
ATOM   1353  CB  THR A  83      29.338  16.196   9.772  1.00  0.75           C  
ATOM   1354  OG1 THR A  83      28.836  16.494   8.457  1.00  0.75           O  
ATOM   1355  CG2 THR A  83      30.521  15.250   9.639  1.00  0.75           C  
ATOM   1356  H   THR A  83      27.158  17.324  11.238  1.00  0.75           H  
ATOM   1357  HA  THR A  83      27.919  14.626  10.120  1.00  0.75           H  
ATOM   1358  HB  THR A  83      29.667  17.112  10.244  1.00  0.75           H  
ATOM   1359  HG1 THR A  83      28.233  17.237   8.507  1.00  0.75           H  
ATOM   1360 1HG2 THR A  83      31.291  15.720   9.032  1.00  0.75           H  
ATOM   1361 2HG2 THR A  83      30.928  15.029  10.618  1.00  0.75           H  
ATOM   1362 3HG2 THR A  83      30.198  14.326   9.168  1.00  0.75           H  
ATOM   1363  N   LYS A  84      29.061  13.847  12.167  1.00  0.79           N  
ATOM   1364  CA  LYS A  84      29.601  13.400  13.438  1.00  0.79           C  
ATOM   1365  C   LYS A  84      30.922  14.100  13.708  1.00  0.79           C  
ATOM   1366  O   LYS A  84      31.839  14.096  12.866  1.00  0.79           O  
ATOM   1367  CB  LYS A  84      29.774  11.895  13.479  1.00  0.79           C  
ATOM   1368  CG  LYS A  84      30.223  11.380  14.805  1.00  0.79           C  
ATOM   1369  CD  LYS A  84      30.304   9.904  14.761  1.00  0.79           C  
ATOM   1370  CE  LYS A  84      31.523   9.383  14.051  1.00  0.79           C  
ATOM   1371  NZ  LYS A  84      31.533   7.906  14.024  1.00  0.79           N  
ATOM   1372  H   LYS A  84      28.844  13.175  11.441  1.00  0.79           H  
ATOM   1373  HA  LYS A  84      28.908  13.667  14.229  1.00  0.79           H  
ATOM   1374 1HB  LYS A  84      28.837  11.399  13.203  1.00  0.79           H  
ATOM   1375 2HB  LYS A  84      30.520  11.598  12.791  1.00  0.79           H  
ATOM   1376 1HG  LYS A  84      31.203  11.787  15.049  1.00  0.79           H  
ATOM   1377 2HG  LYS A  84      29.512  11.687  15.575  1.00  0.79           H  
ATOM   1378 1HD  LYS A  84      30.292   9.504  15.777  1.00  0.79           H  
ATOM   1379 2HD  LYS A  84      29.440   9.553  14.210  1.00  0.79           H  
ATOM   1380 1HE  LYS A  84      31.548   9.760  13.034  1.00  0.79           H  
ATOM   1381 2HE  LYS A  84      32.407   9.720  14.577  1.00  0.79           H  
ATOM   1382 1HZ  LYS A  84      32.362   7.574  13.568  1.00  0.79           H  
ATOM   1383 2HZ  LYS A  84      31.504   7.542  14.985  1.00  0.79           H  
ATOM   1384 3HZ  LYS A  84      30.721   7.575  13.532  1.00  0.79           H  
ATOM   1385  N   LEU A  85      31.005  14.689  14.893  1.00  0.84           N  
ATOM   1386  CA  LEU A  85      32.160  15.447  15.336  1.00  0.84           C  
ATOM   1387  C   LEU A  85      33.182  14.580  16.063  1.00  0.84           C  
ATOM   1388  O   LEU A  85      34.386  14.709  15.839  1.00  0.84           O  
ATOM   1389  CB  LEU A  85      31.696  16.568  16.256  1.00  0.84           C  
ATOM   1390  CG  LEU A  85      32.757  17.531  16.729  1.00  0.84           C  
ATOM   1391  CD1 LEU A  85      33.342  18.251  15.519  1.00  0.84           C  
ATOM   1392  CD2 LEU A  85      32.131  18.508  17.694  1.00  0.84           C  
ATOM   1393  H   LEU A  85      30.204  14.618  15.512  1.00  0.84           H  
ATOM   1394  HA  LEU A  85      32.636  15.882  14.460  1.00  0.84           H  
ATOM   1395 1HB  LEU A  85      30.930  17.144  15.735  1.00  0.84           H  
ATOM   1396 2HB  LEU A  85      31.235  16.121  17.137  1.00  0.84           H  
ATOM   1397  HG  LEU A  85      33.561  16.985  17.227  1.00  0.84           H  
ATOM   1398 1HD1 LEU A  85      34.111  18.950  15.847  1.00  0.84           H  
ATOM   1399 2HD1 LEU A  85      33.782  17.520  14.840  1.00  0.84           H  
ATOM   1400 3HD1 LEU A  85      32.554  18.794  15.005  1.00  0.84           H  
ATOM   1401 1HD2 LEU A  85      32.885  19.212  18.042  1.00  0.84           H  
ATOM   1402 2HD2 LEU A  85      31.324  19.053  17.193  1.00  0.84           H  
ATOM   1403 3HD2 LEU A  85      31.731  17.955  18.533  1.00  0.84           H  
ATOM   1404  N   GLY A  86      32.703  13.740  16.981  1.00  0.88           N  
ATOM   1405  CA  GLY A  86      33.597  12.914  17.787  1.00  0.88           C  
ATOM   1406  C   GLY A  86      33.940  11.607  17.080  1.00  0.88           C  
ATOM   1407  O   GLY A  86      33.591  11.420  15.917  1.00  0.88           O  
ATOM   1408  H   GLY A  86      31.703  13.680  17.112  1.00  0.88           H  
ATOM   1409 1HA  GLY A  86      34.514  13.465  17.997  1.00  0.88           H  
ATOM   1410 2HA  GLY A  86      33.124  12.702  18.745  1.00  0.88           H  
ATOM   1411  N   ASP A  87      34.602  10.699  17.801  1.00  0.92           N  
ATOM   1412  CA  ASP A  87      35.032   9.411  17.248  1.00  0.92           C  
ATOM   1413  C   ASP A  87      34.193   8.209  17.693  1.00  0.92           C  
ATOM   1414  O   ASP A  87      34.601   7.065  17.491  1.00  0.92           O  
ATOM   1415  CB  ASP A  87      36.486   9.138  17.641  1.00  0.92           C  
ATOM   1416  CG  ASP A  87      37.488  10.116  17.031  1.00  0.92           C  
ATOM   1417  OD1 ASP A  87      37.398  10.384  15.859  1.00  0.92           O  
ATOM   1418  OD2 ASP A  87      38.326  10.595  17.756  1.00  0.92           O  
ATOM   1419  H   ASP A  87      34.845  10.919  18.756  1.00  0.92           H  
ATOM   1420  HA  ASP A  87      34.972   9.476  16.161  1.00  0.92           H  
ATOM   1421 1HB  ASP A  87      36.579   9.174  18.726  1.00  0.92           H  
ATOM   1422 2HB  ASP A  87      36.756   8.129  17.328  1.00  0.92           H  
ATOM   1423  N   SER A  88      33.050   8.445  18.329  1.00  0.95           N  
ATOM   1424  CA  SER A  88      32.254   7.321  18.821  1.00  0.95           C  
ATOM   1425  C   SER A  88      31.757   6.440  17.689  1.00  0.95           C  
ATOM   1426  O   SER A  88      31.413   6.919  16.603  1.00  0.95           O  
ATOM   1427  CB  SER A  88      31.042   7.747  19.623  1.00  0.95           C  
ATOM   1428  OG  SER A  88      30.359   6.592  20.091  1.00  0.95           O  
ATOM   1429  H   SER A  88      32.740   9.394  18.468  1.00  0.95           H  
ATOM   1430  HA  SER A  88      32.890   6.713  19.465  1.00  0.95           H  
ATOM   1431 1HB  SER A  88      31.333   8.375  20.461  1.00  0.95           H  
ATOM   1432 2HB  SER A  88      30.375   8.329  18.984  1.00  0.95           H  
ATOM   1433  HG  SER A  88      29.392   6.805  20.149  1.00  0.95           H  
ATOM   1434  N   LYS A  89      31.715   5.142  17.955  1.00  0.95           N  
ATOM   1435  CA  LYS A  89      31.145   4.179  17.028  1.00  0.95           C  
ATOM   1436  C   LYS A  89      29.745   3.777  17.468  1.00  0.95           C  
ATOM   1437  O   LYS A  89      29.089   2.972  16.800  1.00  0.95           O  
ATOM   1438  CB  LYS A  89      32.028   2.947  16.911  1.00  0.95           C  
ATOM   1439  CG  LYS A  89      33.402   3.223  16.309  1.00  0.95           C  
ATOM   1440  CD  LYS A  89      34.214   1.943  16.160  1.00  0.95           C  
ATOM   1441  CE  LYS A  89      35.576   2.220  15.537  1.00  0.95           C  
ATOM   1442  NZ  LYS A  89      36.386   0.976  15.403  1.00  0.95           N  
ATOM   1443  H   LYS A  89      32.058   4.823  18.851  1.00  0.95           H  
ATOM   1444  HA  LYS A  89      31.063   4.643  16.045  1.00  0.95           H  
ATOM   1445 1HB  LYS A  89      32.172   2.512  17.900  1.00  0.95           H  
ATOM   1446 2HB  LYS A  89      31.530   2.200  16.293  1.00  0.95           H  
ATOM   1447 1HG  LYS A  89      33.279   3.681  15.327  1.00  0.95           H  
ATOM   1448 2HG  LYS A  89      33.947   3.923  16.948  1.00  0.95           H  
ATOM   1449 1HD  LYS A  89      34.357   1.486  17.140  1.00  0.95           H  
ATOM   1450 2HD  LYS A  89      33.672   1.241  15.527  1.00  0.95           H  
ATOM   1451 1HE  LYS A  89      35.434   2.657  14.550  1.00  0.95           H  
ATOM   1452 2HE  LYS A  89      36.118   2.929  16.163  1.00  0.95           H  
ATOM   1453 1HZ  LYS A  89      37.279   1.198  14.987  1.00  0.95           H  
ATOM   1454 2HZ  LYS A  89      36.532   0.569  16.316  1.00  0.95           H  
ATOM   1455 3HZ  LYS A  89      35.895   0.317  14.815  1.00  0.95           H  
ATOM   1456  N   THR A  90      29.322   4.283  18.630  1.00  0.93           N  
ATOM   1457  CA  THR A  90      28.023   3.921  19.177  1.00  0.93           C  
ATOM   1458  C   THR A  90      27.225   5.131  19.652  1.00  0.93           C  
ATOM   1459  O   THR A  90      27.779   6.139  20.101  1.00  0.93           O  
ATOM   1460  CB  THR A  90      28.158   2.940  20.363  1.00  0.93           C  
ATOM   1461  OG1 THR A  90      28.853   3.577  21.440  1.00  0.93           O  
ATOM   1462  CG2 THR A  90      28.913   1.677  19.951  1.00  0.93           C  
ATOM   1463  H   THR A  90      29.886   4.971  19.112  1.00  0.93           H  
ATOM   1464  HA  THR A  90      27.451   3.426  18.399  1.00  0.93           H  
ATOM   1465  HB  THR A  90      27.158   2.666  20.704  1.00  0.93           H  
ATOM   1466  HG1 THR A  90      28.411   4.413  21.650  1.00  0.93           H  
ATOM   1467 1HG2 THR A  90      28.980   1.003  20.804  1.00  0.93           H  
ATOM   1468 2HG2 THR A  90      28.378   1.185  19.137  1.00  0.93           H  
ATOM   1469 3HG2 THR A  90      29.915   1.934  19.622  1.00  0.93           H  
ATOM   1470  N   ALA A  91      25.914   4.961  19.657  1.00  0.88           N  
ATOM   1471  CA  ALA A  91      24.976   5.948  20.146  1.00  0.88           C  
ATOM   1472  C   ALA A  91      25.128   6.223  21.641  1.00  0.88           C  
ATOM   1473  O   ALA A  91      25.480   5.320  22.403  1.00  0.88           O  
ATOM   1474  CB  ALA A  91      23.560   5.472  19.886  1.00  0.88           C  
ATOM   1475  H   ALA A  91      25.553   4.129  19.200  1.00  0.88           H  
ATOM   1476  HA  ALA A  91      25.167   6.856  19.592  1.00  0.88           H  
ATOM   1477 1HB  ALA A  91      22.849   6.227  20.213  1.00  0.88           H  
ATOM   1478 2HB  ALA A  91      23.427   5.284  18.827  1.00  0.88           H  
ATOM   1479 3HB  ALA A  91      23.382   4.548  20.435  1.00  0.88           H  
ATOM   1480  N   PRO A  92      24.823   7.456  22.072  1.00  0.82           N  
ATOM   1481  CA  PRO A  92      24.535   8.667  21.311  1.00  0.82           C  
ATOM   1482  C   PRO A  92      25.800   9.219  20.690  1.00  0.82           C  
ATOM   1483  O   PRO A  92      26.881   9.074  21.261  1.00  0.82           O  
ATOM   1484  CB  PRO A  92      23.965   9.605  22.373  1.00  0.82           C  
ATOM   1485  CG  PRO A  92      24.626   9.148  23.661  1.00  0.82           C  
ATOM   1486  CD  PRO A  92      24.766   7.637  23.517  1.00  0.82           C  
ATOM   1487  HA  PRO A  92      23.775   8.460  20.540  1.00  0.82           H  
ATOM   1488 1HB  PRO A  92      24.207  10.651  22.114  1.00  0.82           H  
ATOM   1489 2HB  PRO A  92      22.871   9.524  22.402  1.00  0.82           H  
ATOM   1490 1HG  PRO A  92      25.596   9.651  23.789  1.00  0.82           H  
ATOM   1491 2HG  PRO A  92      24.007   9.432  24.524  1.00  0.82           H  
ATOM   1492 1HD  PRO A  92      25.700   7.283  23.976  1.00  0.82           H  
ATOM   1493 2HD  PRO A  92      23.886   7.116  23.923  1.00  0.82           H  
ATOM   1494  N   CYS A  93      25.669   9.908  19.574  1.00  0.76           N  
ATOM   1495  CA  CYS A  93      26.821  10.544  18.962  1.00  0.76           C  
ATOM   1496  C   CYS A  93      26.636  12.046  18.877  1.00  0.76           C  
ATOM   1497  O   CYS A  93      25.512  12.527  18.746  1.00  0.76           O  
ATOM   1498  CB  CYS A  93      27.059   9.953  17.585  1.00  0.76           C  
ATOM   1499  SG  CYS A  93      27.426   8.205  17.633  1.00  0.76           S  
ATOM   1500  H   CYS A  93      24.764   9.997  19.135  1.00  0.76           H  
ATOM   1501  HA  CYS A  93      27.701  10.342  19.573  1.00  0.76           H  
ATOM   1502 1HB  CYS A  93      26.187  10.074  16.982  1.00  0.76           H  
ATOM   1503 2HB  CYS A  93      27.879  10.471  17.091  1.00  0.76           H  
ATOM   1504  N   LYS A  94      27.743  12.780  18.946  1.00  0.71           N  
ATOM   1505  CA  LYS A  94      27.713  14.231  18.806  1.00  0.71           C  
ATOM   1506  C   LYS A  94      27.970  14.656  17.370  1.00  0.71           C  
ATOM   1507  O   LYS A  94      28.975  14.253  16.776  1.00  0.71           O  
ATOM   1508  CB  LYS A  94      28.726  14.895  19.739  1.00  0.71           C  
ATOM   1509  CG  LYS A  94      28.678  16.430  19.678  1.00  0.71           C  
ATOM   1510  CD  LYS A  94      29.632  17.089  20.668  1.00  0.71           C  
ATOM   1511  CE  LYS A  94      29.526  18.613  20.581  1.00  0.71           C  
ATOM   1512  NZ  LYS A  94      30.444  19.297  21.534  1.00  0.71           N  
ATOM   1513  H   LYS A  94      28.628  12.317  19.086  1.00  0.71           H  
ATOM   1514  HA  LYS A  94      26.717  14.583  19.078  1.00  0.71           H  
ATOM   1515 1HB  LYS A  94      28.532  14.590  20.767  1.00  0.71           H  
ATOM   1516 2HB  LYS A  94      29.734  14.576  19.477  1.00  0.71           H  
ATOM   1517 1HG  LYS A  94      28.944  16.759  18.668  1.00  0.71           H  
ATOM   1518 2HG  LYS A  94      27.666  16.766  19.885  1.00  0.71           H  
ATOM   1519 1HD  LYS A  94      29.386  16.771  21.682  1.00  0.71           H  
ATOM   1520 2HD  LYS A  94      30.656  16.786  20.448  1.00  0.71           H  
ATOM   1521 1HE  LYS A  94      29.763  18.931  19.569  1.00  0.71           H  
ATOM   1522 2HE  LYS A  94      28.502  18.909  20.806  1.00  0.71           H  
ATOM   1523 1HZ  LYS A  94      30.333  20.299  21.437  1.00  0.71           H  
ATOM   1524 2HZ  LYS A  94      30.218  19.021  22.479  1.00  0.71           H  
ATOM   1525 3HZ  LYS A  94      31.400  19.043  21.330  1.00  0.71           H  
ATOM   1526  N   TYR A  95      27.067  15.474  16.841  1.00  0.69           N  
ATOM   1527  CA  TYR A  95      27.102  15.974  15.473  1.00  0.69           C  
ATOM   1528  C   TYR A  95      27.287  17.483  15.417  1.00  0.69           C  
ATOM   1529  O   TYR A  95      26.852  18.191  16.320  1.00  0.69           O  
ATOM   1530  CB  TYR A  95      25.788  15.597  14.774  1.00  0.69           C  
ATOM   1531  CG  TYR A  95      25.606  14.122  14.590  1.00  0.69           C  
ATOM   1532  CD1 TYR A  95      25.089  13.358  15.615  1.00  0.69           C  
ATOM   1533  CD2 TYR A  95      25.963  13.529  13.401  1.00  0.69           C  
ATOM   1534  CE1 TYR A  95      24.954  12.006  15.459  1.00  0.69           C  
ATOM   1535  CE2 TYR A  95      25.839  12.178  13.241  1.00  0.69           C  
ATOM   1536  CZ  TYR A  95      25.344  11.407  14.268  1.00  0.69           C  
ATOM   1537  OH  TYR A  95      25.242  10.048  14.114  1.00  0.69           O  
ATOM   1538  H   TYR A  95      26.271  15.735  17.414  1.00  0.69           H  
ATOM   1539  HA  TYR A  95      27.938  15.524  14.959  1.00  0.69           H  
ATOM   1540 1HB  TYR A  95      24.944  15.976  15.354  1.00  0.69           H  
ATOM   1541 2HB  TYR A  95      25.754  16.074  13.791  1.00  0.69           H  
ATOM   1542  HD1 TYR A  95      24.795  13.824  16.553  1.00  0.69           H  
ATOM   1543  HD2 TYR A  95      26.353  14.130  12.594  1.00  0.69           H  
ATOM   1544  HE1 TYR A  95      24.550  11.410  16.275  1.00  0.69           H  
ATOM   1545  HE2 TYR A  95      26.138  11.712  12.300  1.00  0.69           H  
ATOM   1546  HH  TYR A  95      25.909   9.762  13.451  1.00  0.69           H  
ATOM   1547  N   LYS A  96      27.924  17.966  14.352  1.00  0.68           N  
ATOM   1548  CA  LYS A  96      28.080  19.396  14.109  1.00  0.68           C  
ATOM   1549  C   LYS A  96      27.146  19.857  13.000  1.00  0.68           C  
ATOM   1550  O   LYS A  96      27.033  19.190  11.964  1.00  0.68           O  
ATOM   1551  CB  LYS A  96      29.531  19.740  13.791  1.00  0.68           C  
ATOM   1552  CG  LYS A  96      29.800  21.217  13.573  1.00  0.68           C  
ATOM   1553  CD  LYS A  96      31.288  21.498  13.409  1.00  0.68           C  
ATOM   1554  CE  LYS A  96      31.529  22.973  13.132  1.00  0.68           C  
ATOM   1555  NZ  LYS A  96      32.979  23.283  12.975  1.00  0.68           N  
ATOM   1556  H   LYS A  96      28.307  17.314  13.682  1.00  0.68           H  
ATOM   1557  HA  LYS A  96      27.805  19.919  15.012  1.00  0.68           H  
ATOM   1558 1HB  LYS A  96      30.160  19.416  14.617  1.00  0.68           H  
ATOM   1559 2HB  LYS A  96      29.850  19.197  12.903  1.00  0.68           H  
ATOM   1560 1HG  LYS A  96      29.264  21.567  12.686  1.00  0.68           H  
ATOM   1561 2HG  LYS A  96      29.428  21.776  14.434  1.00  0.68           H  
ATOM   1562 1HD  LYS A  96      31.797  21.234  14.339  1.00  0.68           H  
ATOM   1563 2HD  LYS A  96      31.701  20.896  12.614  1.00  0.68           H  
ATOM   1564 1HE  LYS A  96      31.004  23.254  12.221  1.00  0.68           H  
ATOM   1565 2HE  LYS A  96      31.130  23.558  13.961  1.00  0.68           H  
ATOM   1566 1HZ  LYS A  96      33.095  24.270  12.795  1.00  0.68           H  
ATOM   1567 2HZ  LYS A  96      33.471  23.036  13.823  1.00  0.68           H  
ATOM   1568 3HZ  LYS A  96      33.355  22.754  12.202  1.00  0.68           H  
ATOM   1569  N   ALA A  97      26.426  20.958  13.228  1.00  0.70           N  
ATOM   1570  CA  ALA A  97      25.492  21.448  12.206  1.00  0.70           C  
ATOM   1571  C   ALA A  97      26.115  22.449  11.243  1.00  0.70           C  
ATOM   1572  O   ALA A  97      26.775  23.407  11.658  1.00  0.70           O  
ATOM   1573  CB  ALA A  97      24.294  22.120  12.849  1.00  0.70           C  
ATOM   1574  H   ALA A  97      26.560  21.459  14.118  1.00  0.70           H  
ATOM   1575  HA  ALA A  97      25.154  20.588  11.627  1.00  0.70           H  
ATOM   1576 1HB  ALA A  97      23.598  22.443  12.081  1.00  0.70           H  
ATOM   1577 2HB  ALA A  97      23.797  21.447  13.523  1.00  0.70           H  
ATOM   1578 3HB  ALA A  97      24.633  22.988  13.412  1.00  0.70           H  
ATOM   1579  N   PHE A  98      25.821  22.271   9.958  1.00  0.74           N  
ATOM   1580  CA  PHE A  98      26.230  23.201   8.916  1.00  0.74           C  
ATOM   1581  C   PHE A  98      25.019  23.590   8.073  1.00  0.74           C  
ATOM   1582  O   PHE A  98      24.422  22.741   7.405  1.00  0.74           O  
ATOM   1583  CB  PHE A  98      27.260  22.555   7.996  1.00  0.74           C  
ATOM   1584  CG  PHE A  98      28.505  22.072   8.672  1.00  0.74           C  
ATOM   1585  CD1 PHE A  98      28.527  20.817   9.265  1.00  0.74           C  
ATOM   1586  CD2 PHE A  98      29.656  22.835   8.689  1.00  0.74           C  
ATOM   1587  CE1 PHE A  98      29.667  20.343   9.862  1.00  0.74           C  
ATOM   1588  CE2 PHE A  98      30.804  22.356   9.283  1.00  0.74           C  
ATOM   1589  CZ  PHE A  98      30.806  21.106   9.867  1.00  0.74           C  
ATOM   1590  H   PHE A  98      25.325  21.423   9.689  1.00  0.74           H  
ATOM   1591  HA  PHE A  98      26.647  24.099   9.374  1.00  0.74           H  
ATOM   1592 1HB  PHE A  98      26.807  21.709   7.507  1.00  0.74           H  
ATOM   1593 2HB  PHE A  98      27.545  23.263   7.220  1.00  0.74           H  
ATOM   1594  HD1 PHE A  98      27.621  20.204   9.256  1.00  0.74           H  
ATOM   1595  HD2 PHE A  98      29.653  23.820   8.218  1.00  0.74           H  
ATOM   1596  HE1 PHE A  98      29.665  19.365  10.325  1.00  0.74           H  
ATOM   1597  HE2 PHE A  98      31.709  22.962   9.285  1.00  0.74           H  
ATOM   1598  HZ  PHE A  98      31.710  20.725  10.328  1.00  0.74           H  
ATOM   1599  N   LYS A  99      24.628  24.853   8.093  1.00  0.77           N  
ATOM   1600  CA  LYS A  99      23.459  25.234   7.302  1.00  0.77           C  
ATOM   1601  C   LYS A  99      23.899  25.702   5.922  1.00  0.77           C  
ATOM   1602  O   LYS A  99      24.997  26.244   5.777  1.00  0.77           O  
ATOM   1603  CB  LYS A  99      22.655  26.316   8.021  1.00  0.77           C  
ATOM   1604  CG  LYS A  99      23.401  27.629   8.221  1.00  0.77           C  
ATOM   1605  CD  LYS A  99      22.561  28.640   9.002  1.00  0.77           C  
ATOM   1606  CE  LYS A  99      23.295  29.971   9.149  1.00  0.77           C  
ATOM   1607  NZ  LYS A  99      22.503  30.968   9.923  1.00  0.77           N  
ATOM   1608  H   LYS A  99      25.125  25.539   8.647  1.00  0.77           H  
ATOM   1609  HA  LYS A  99      22.815  24.366   7.169  1.00  0.77           H  
ATOM   1610 1HB  LYS A  99      21.756  26.532   7.446  1.00  0.77           H  
ATOM   1611 2HB  LYS A  99      22.338  25.946   8.999  1.00  0.77           H  
ATOM   1612 1HG  LYS A  99      24.327  27.441   8.765  1.00  0.77           H  
ATOM   1613 2HG  LYS A  99      23.652  28.051   7.248  1.00  0.77           H  
ATOM   1614 1HD  LYS A  99      21.617  28.807   8.481  1.00  0.77           H  
ATOM   1615 2HD  LYS A  99      22.343  28.241   9.994  1.00  0.77           H  
ATOM   1616 1HE  LYS A  99      24.242  29.799   9.659  1.00  0.77           H  
ATOM   1617 2HE  LYS A  99      23.498  30.376   8.157  1.00  0.77           H  
ATOM   1618 1HZ  LYS A  99      23.025  31.830   9.995  1.00  0.77           H  
ATOM   1619 2HZ  LYS A  99      21.627  31.144   9.452  1.00  0.77           H  
ATOM   1620 3HZ  LYS A  99      22.320  30.608  10.849  1.00  0.77           H  
ATOM   1621  N   ASP A 100      23.032  25.528   4.926  1.00  0.79           N  
ATOM   1622  CA  ASP A 100      23.317  25.993   3.567  1.00  0.79           C  
ATOM   1623  C   ASP A 100      22.070  25.998   2.691  1.00  0.79           C  
ATOM   1624  O   ASP A 100      21.011  25.523   3.098  1.00  0.79           O  
ATOM   1625  CB  ASP A 100      24.389  25.102   2.905  1.00  0.79           C  
ATOM   1626  CG  ASP A 100      25.185  25.799   1.776  1.00  0.79           C  
ATOM   1627  OD1 ASP A 100      24.889  26.932   1.474  1.00  0.79           O  
ATOM   1628  OD2 ASP A 100      26.069  25.193   1.231  1.00  0.79           O  
ATOM   1629  H   ASP A 100      22.159  25.032   5.113  1.00  0.79           H  
ATOM   1630  HA  ASP A 100      23.695  27.014   3.627  1.00  0.79           H  
ATOM   1631 1HB  ASP A 100      25.095  24.751   3.657  1.00  0.79           H  
ATOM   1632 2HB  ASP A 100      23.907  24.221   2.481  1.00  0.79           H  
ATOM   1633  N   THR A 101      22.216  26.537   1.493  1.00  0.79           N  
ATOM   1634  CA  THR A 101      21.166  26.465   0.484  1.00  0.79           C  
ATOM   1635  C   THR A 101      21.755  25.747  -0.735  1.00  0.79           C  
ATOM   1636  O   THR A 101      22.759  26.185  -1.300  1.00  0.79           O  
ATOM   1637  CB  THR A 101      20.628  27.864   0.140  1.00  0.79           C  
ATOM   1638  OG1 THR A 101      20.101  28.485   1.324  1.00  0.79           O  
ATOM   1639  CG2 THR A 101      19.538  27.750  -0.868  1.00  0.79           C  
ATOM   1640  H   THR A 101      23.126  26.949   1.273  1.00  0.79           H  
ATOM   1641  HA  THR A 101      20.346  25.863   0.863  1.00  0.79           H  
ATOM   1642  HB  THR A 101      21.431  28.480  -0.260  1.00  0.79           H  
ATOM   1643  HG1 THR A 101      19.635  29.287   1.079  1.00  0.79           H  
ATOM   1644 1HG2 THR A 101      19.153  28.737  -1.114  1.00  0.79           H  
ATOM   1645 2HG2 THR A 101      19.952  27.305  -1.731  1.00  0.79           H  
ATOM   1646 3HG2 THR A 101      18.730  27.130  -0.478  1.00  0.79           H  
ATOM   1647  N   ALA A 102      21.142  24.639  -1.145  1.00  0.77           N  
ATOM   1648  CA  ALA A 102      21.739  23.830  -2.205  1.00  0.77           C  
ATOM   1649  C   ALA A 102      20.739  22.994  -2.972  1.00  0.77           C  
ATOM   1650  O   ALA A 102      19.658  22.680  -2.484  1.00  0.77           O  
ATOM   1651  CB  ALA A 102      22.782  22.898  -1.604  1.00  0.77           C  
ATOM   1652  H   ALA A 102      20.275  24.356  -0.688  1.00  0.77           H  
ATOM   1653  HA  ALA A 102      22.218  24.505  -2.913  1.00  0.77           H  
ATOM   1654 1HB  ALA A 102      23.258  22.308  -2.392  1.00  0.77           H  
ATOM   1655 2HB  ALA A 102      23.543  23.481  -1.080  1.00  0.77           H  
ATOM   1656 3HB  ALA A 102      22.295  22.226  -0.902  1.00  0.77           H  
ATOM   1657  N   ARG A 103      21.135  22.586  -4.166  1.00  0.74           N  
ATOM   1658  CA  ARG A 103      20.319  21.680  -4.952  1.00  0.74           C  
ATOM   1659  C   ARG A 103      20.392  20.335  -4.249  1.00  0.74           C  
ATOM   1660  O   ARG A 103      21.396  20.029  -3.611  1.00  0.74           O  
ATOM   1661  CB  ARG A 103      20.865  21.535  -6.368  1.00  0.74           C  
ATOM   1662  CG  ARG A 103      20.993  22.829  -7.187  1.00  0.74           C  
ATOM   1663  CD  ARG A 103      19.697  23.452  -7.508  1.00  0.74           C  
ATOM   1664  NE  ARG A 103      19.868  24.644  -8.315  1.00  0.74           N  
ATOM   1665  CZ  ARG A 103      19.851  24.674  -9.663  1.00  0.74           C  
ATOM   1666  NH1 ARG A 103      19.626  23.576 -10.357  1.00  0.74           N  
ATOM   1667  NH2 ARG A 103      20.063  25.819 -10.296  1.00  0.74           N  
ATOM   1668  H   ARG A 103      22.028  22.889  -4.528  1.00  0.74           H  
ATOM   1669  HA  ARG A 103      19.285  22.024  -4.978  1.00  0.74           H  
ATOM   1670 1HB  ARG A 103      21.849  21.080  -6.317  1.00  0.74           H  
ATOM   1671 2HB  ARG A 103      20.219  20.857  -6.936  1.00  0.74           H  
ATOM   1672 1HG  ARG A 103      21.586  23.549  -6.627  1.00  0.74           H  
ATOM   1673 2HG  ARG A 103      21.489  22.613  -8.127  1.00  0.74           H  
ATOM   1674 1HD  ARG A 103      19.070  22.781  -8.032  1.00  0.74           H  
ATOM   1675 2HD  ARG A 103      19.219  23.727  -6.601  1.00  0.74           H  
ATOM   1676  HE  ARG A 103      20.041  25.510  -7.836  1.00  0.74           H  
ATOM   1677 1HH1 ARG A 103      19.419  22.679  -9.888  1.00  0.74           H  
ATOM   1678 2HH1 ARG A 103      19.614  23.617 -11.363  1.00  0.74           H  
ATOM   1679 1HH2 ARG A 103      20.234  26.665  -9.771  1.00  0.74           H  
ATOM   1680 2HH2 ARG A 103      20.049  25.849 -11.305  1.00  0.74           H  
ATOM   1681  N   VAL A 104      19.361  19.520  -4.367  1.00  0.70           N  
ATOM   1682  CA  VAL A 104      19.418  18.206  -3.748  1.00  0.70           C  
ATOM   1683  C   VAL A 104      19.345  17.156  -4.837  1.00  0.70           C  
ATOM   1684  O   VAL A 104      18.717  17.374  -5.877  1.00  0.70           O  
ATOM   1685  CB  VAL A 104      18.227  18.028  -2.780  1.00  0.70           C  
ATOM   1686  CG1 VAL A 104      18.286  19.111  -1.710  1.00  0.70           C  
ATOM   1687  CG2 VAL A 104      16.947  18.043  -3.560  1.00  0.70           C  
ATOM   1688  H   VAL A 104      18.541  19.811  -4.872  1.00  0.70           H  
ATOM   1689  HA  VAL A 104      20.356  18.095  -3.202  1.00  0.70           H  
ATOM   1690  HB  VAL A 104      18.299  17.078  -2.281  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 104      17.461  18.993  -1.026  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 104      19.225  19.039  -1.168  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 104      18.223  20.084  -2.179  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 104      16.099  17.910  -2.885  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 104      16.867  18.984  -4.070  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 104      16.960  17.232  -4.293  1.00  0.70           H  
ATOM   1697  N   VAL A 105      20.004  16.029  -4.606  1.00  0.68           N  
ATOM   1698  CA  VAL A 105      19.987  14.923  -5.547  1.00  0.68           C  
ATOM   1699  C   VAL A 105      19.449  13.690  -4.877  1.00  0.68           C  
ATOM   1700  O   VAL A 105      20.049  13.211  -3.916  1.00  0.68           O  
ATOM   1701  CB  VAL A 105      21.391  14.625  -6.075  1.00  0.68           C  
ATOM   1702  CG1 VAL A 105      21.335  13.471  -7.017  1.00  0.68           C  
ATOM   1703  CG2 VAL A 105      21.933  15.819  -6.779  1.00  0.68           C  
ATOM   1704  H   VAL A 105      20.524  15.931  -3.750  1.00  0.68           H  
ATOM   1705  HA  VAL A 105      19.349  15.190  -6.370  1.00  0.68           H  
ATOM   1706  HB  VAL A 105      22.041  14.344  -5.243  1.00  0.68           H  
ATOM   1707 1HG1 VAL A 105      22.335  13.252  -7.388  1.00  0.68           H  
ATOM   1708 2HG1 VAL A 105      20.945  12.613  -6.483  1.00  0.68           H  
ATOM   1709 3HG1 VAL A 105      20.683  13.713  -7.856  1.00  0.68           H  
ATOM   1710 1HG2 VAL A 105      22.916  15.601  -7.178  1.00  0.68           H  
ATOM   1711 2HG2 VAL A 105      21.281  16.039  -7.564  1.00  0.68           H  
ATOM   1712 3HG2 VAL A 105      21.993  16.666  -6.097  1.00  0.68           H  
ATOM   1713  N   VAL A 106      18.347  13.170  -5.378  1.00  0.67           N  
ATOM   1714  CA  VAL A 106      17.709  12.058  -4.697  1.00  0.67           C  
ATOM   1715  C   VAL A 106      17.454  10.873  -5.615  1.00  0.67           C  
ATOM   1716  O   VAL A 106      17.313  11.025  -6.824  1.00  0.67           O  
ATOM   1717  CB  VAL A 106      16.361  12.542  -4.098  1.00  0.67           C  
ATOM   1718  CG1 VAL A 106      16.577  13.679  -3.048  1.00  0.67           C  
ATOM   1719  CG2 VAL A 106      15.491  13.029  -5.216  1.00  0.67           C  
ATOM   1720  H   VAL A 106      17.947  13.585  -6.220  1.00  0.67           H  
ATOM   1721  HA  VAL A 106      18.356  11.727  -3.890  1.00  0.67           H  
ATOM   1722  HB  VAL A 106      15.875  11.702  -3.591  1.00  0.67           H  
ATOM   1723 1HG1 VAL A 106      15.612  13.988  -2.652  1.00  0.67           H  
ATOM   1724 2HG1 VAL A 106      17.197  13.311  -2.238  1.00  0.67           H  
ATOM   1725 3HG1 VAL A 106      17.059  14.537  -3.515  1.00  0.67           H  
ATOM   1726 1HG2 VAL A 106      14.522  13.353  -4.831  1.00  0.67           H  
ATOM   1727 2HG2 VAL A 106      15.984  13.847  -5.708  1.00  0.67           H  
ATOM   1728 3HG2 VAL A 106      15.356  12.232  -5.909  1.00  0.67           H  
ATOM   1729  N   GLN A 107      17.403   9.680  -5.035  1.00  0.67           N  
ATOM   1730  CA  GLN A 107      17.060   8.472  -5.782  1.00  0.67           C  
ATOM   1731  C   GLN A 107      15.591   8.372  -5.779  1.00  0.67           C  
ATOM   1732  O   GLN A 107      14.986   8.557  -4.718  1.00  0.67           O  
ATOM   1733  CB  GLN A 107      17.643   7.193  -5.194  1.00  0.67           C  
ATOM   1734  CG  GLN A 107      17.306   5.922  -6.014  1.00  0.67           C  
ATOM   1735  CD  GLN A 107      18.011   4.678  -5.494  1.00  0.67           C  
ATOM   1736  OE1 GLN A 107      19.215   4.751  -5.226  1.00  0.67           O  
ATOM   1737  NE2 GLN A 107      17.307   3.537  -5.333  1.00  0.67           N  
ATOM   1738  H   GLN A 107      17.540   9.634  -4.032  1.00  0.67           H  
ATOM   1739  HA  GLN A 107      17.378   8.568  -6.812  1.00  0.67           H  
ATOM   1740 1HB  GLN A 107      18.720   7.273  -5.088  1.00  0.67           H  
ATOM   1741 2HB  GLN A 107      17.223   7.048  -4.215  1.00  0.67           H  
ATOM   1742 1HG  GLN A 107      16.230   5.740  -5.966  1.00  0.67           H  
ATOM   1743 2HG  GLN A 107      17.605   6.089  -7.044  1.00  0.67           H  
ATOM   1744 1HE2 GLN A 107      17.767   2.719  -4.989  1.00  0.67           H  
ATOM   1745 2HE2 GLN A 107      16.301   3.451  -5.542  1.00  0.67           H  
ATOM   1746  N   CYS A 108      15.016   8.084  -6.935  1.00  0.68           N  
ATOM   1747  CA  CYS A 108      13.573   7.994  -6.995  1.00  0.68           C  
ATOM   1748  C   CYS A 108      13.063   6.682  -7.544  1.00  0.68           C  
ATOM   1749  O   CYS A 108      13.657   6.111  -8.465  1.00  0.68           O  
ATOM   1750  CB  CYS A 108      13.057   9.089  -7.877  1.00  0.68           C  
ATOM   1751  SG  CYS A 108      13.627  10.661  -7.358  1.00  0.68           S  
ATOM   1752  H   CYS A 108      15.602   7.954  -7.765  1.00  0.68           H  
ATOM   1753  HA  CYS A 108      13.188   8.123  -5.993  1.00  0.68           H  
ATOM   1754 1HB  CYS A 108      13.366   8.924  -8.899  1.00  0.68           H  
ATOM   1755 2HB  CYS A 108      11.965   9.078  -7.849  1.00  0.68           H  
ATOM   1756  N   GLU A 109      11.939   6.230  -6.999  1.00  0.70           N  
ATOM   1757  CA  GLU A 109      11.286   5.011  -7.455  1.00  0.70           C  
ATOM   1758  C   GLU A 109       9.799   5.286  -7.648  1.00  0.70           C  
ATOM   1759  O   GLU A 109       9.117   5.768  -6.741  1.00  0.70           O  
ATOM   1760  CB  GLU A 109      11.548   3.873  -6.463  1.00  0.70           C  
ATOM   1761  CG  GLU A 109      13.058   3.557  -6.317  1.00  0.70           C  
ATOM   1762  CD  GLU A 109      13.401   2.460  -5.377  1.00  0.70           C  
ATOM   1763  OE1 GLU A 109      12.513   1.868  -4.810  1.00  0.70           O  
ATOM   1764  OE2 GLU A 109      14.585   2.242  -5.179  1.00  0.70           O  
ATOM   1765  H   GLU A 109      11.527   6.773  -6.241  1.00  0.70           H  
ATOM   1766  HA  GLU A 109      11.704   4.726  -8.421  1.00  0.70           H  
ATOM   1767 1HB  GLU A 109      11.149   4.138  -5.488  1.00  0.70           H  
ATOM   1768 2HB  GLU A 109      11.037   2.969  -6.798  1.00  0.70           H  
ATOM   1769 1HG  GLU A 109      13.449   3.303  -7.302  1.00  0.70           H  
ATOM   1770 2HG  GLU A 109      13.566   4.452  -5.991  1.00  0.70           H  
ATOM   1771  N   ASP A 110       9.318   5.044  -8.863  1.00  0.70           N  
ATOM   1772  CA  ASP A 110       7.931   5.306  -9.258  1.00  0.70           C  
ATOM   1773  C   ASP A 110       7.517   6.758  -8.971  1.00  0.70           C  
ATOM   1774  O   ASP A 110       6.367   7.038  -8.636  1.00  0.70           O  
ATOM   1775  CB  ASP A 110       6.978   4.338  -8.546  1.00  0.70           C  
ATOM   1776  CG  ASP A 110       7.238   2.876  -8.925  1.00  0.70           C  
ATOM   1777  OD1 ASP A 110       7.925   2.652  -9.896  1.00  0.70           O  
ATOM   1778  OD2 ASP A 110       6.752   2.004  -8.244  1.00  0.70           O  
ATOM   1779  H   ASP A 110       9.945   4.647  -9.548  1.00  0.70           H  
ATOM   1780  HA  ASP A 110       7.845   5.139 -10.333  1.00  0.70           H  
ATOM   1781 1HB  ASP A 110       7.070   4.448  -7.464  1.00  0.70           H  
ATOM   1782 2HB  ASP A 110       5.950   4.586  -8.808  1.00  0.70           H  
ATOM   1783  N   GLY A 111       8.469   7.676  -9.135  1.00  0.71           N  
ATOM   1784  CA  GLY A 111       8.266   9.113  -8.949  1.00  0.71           C  
ATOM   1785  C   GLY A 111       8.527   9.606  -7.519  1.00  0.71           C  
ATOM   1786  O   GLY A 111       8.534  10.810  -7.271  1.00  0.71           O  
ATOM   1787  H   GLY A 111       9.385   7.352  -9.406  1.00  0.71           H  
ATOM   1788 1HA  GLY A 111       8.918   9.654  -9.637  1.00  0.71           H  
ATOM   1789 2HA  GLY A 111       7.245   9.364  -9.232  1.00  0.71           H  
ATOM   1790  N   TRP A 112       8.649   8.696  -6.561  1.00  0.70           N  
ATOM   1791  CA  TRP A 112       8.900   9.092  -5.183  1.00  0.70           C  
ATOM   1792  C   TRP A 112      10.364   9.050  -4.761  1.00  0.70           C  
ATOM   1793  O   TRP A 112      11.053   8.080  -5.054  1.00  0.70           O  
ATOM   1794  CB  TRP A 112       8.096   8.258  -4.224  1.00  0.70           C  
ATOM   1795  CG  TRP A 112       6.670   8.647  -4.133  1.00  0.70           C  
ATOM   1796  CD1 TRP A 112       6.082   9.745  -4.682  1.00  0.70           C  
ATOM   1797  CD2 TRP A 112       5.636   7.962  -3.398  1.00  0.70           C  
ATOM   1798  NE1 TRP A 112       4.753   9.785  -4.341  1.00  0.70           N  
ATOM   1799  CE2 TRP A 112       4.469   8.707  -3.546  1.00  0.70           C  
ATOM   1800  CE3 TRP A 112       5.612   6.800  -2.627  1.00  0.70           C  
ATOM   1801  CZ2 TRP A 112       3.281   8.328  -2.947  1.00  0.70           C  
ATOM   1802  CZ3 TRP A 112       4.431   6.423  -2.021  1.00  0.70           C  
ATOM   1803  CH2 TRP A 112       3.291   7.167  -2.175  1.00  0.70           C  
ATOM   1804  H   TRP A 112       8.608   7.701  -6.784  1.00  0.70           H  
ATOM   1805  HA  TRP A 112       8.506  10.092  -5.084  1.00  0.70           H  
ATOM   1806 1HB  TRP A 112       8.144   7.212  -4.536  1.00  0.70           H  
ATOM   1807 2HB  TRP A 112       8.549   8.323  -3.265  1.00  0.70           H  
ATOM   1808  HD1 TRP A 112       6.594  10.486  -5.297  1.00  0.70           H  
ATOM   1809  HE1 TRP A 112       4.095  10.492  -4.619  1.00  0.70           H  
ATOM   1810  HE3 TRP A 112       6.512   6.203  -2.502  1.00  0.70           H  
ATOM   1811  HZ2 TRP A 112       2.365   8.907  -3.058  1.00  0.70           H  
ATOM   1812  HZ3 TRP A 112       4.434   5.516  -1.416  1.00  0.70           H  
ATOM   1813  HH2 TRP A 112       2.374   6.842  -1.685  1.00  0.70           H  
ATOM   1814  N   PRO A 113      10.897  10.072  -4.084  1.00  0.68           N  
ATOM   1815  CA  PRO A 113      12.218  10.041  -3.505  1.00  0.68           C  
ATOM   1816  C   PRO A 113      12.297   8.879  -2.521  1.00  0.68           C  
ATOM   1817  O   PRO A 113      11.372   8.686  -1.732  1.00  0.68           O  
ATOM   1818  CB  PRO A 113      12.278  11.372  -2.756  1.00  0.68           C  
ATOM   1819  CG  PRO A 113      11.311  12.265  -3.466  1.00  0.68           C  
ATOM   1820  CD  PRO A 113      10.197  11.346  -3.939  1.00  0.68           C  
ATOM   1821  HA  PRO A 113      12.982   9.971  -4.292  1.00  0.68           H  
ATOM   1822 1HB  PRO A 113      12.001  11.201  -1.719  1.00  0.68           H  
ATOM   1823 2HB  PRO A 113      13.307  11.758  -2.762  1.00  0.68           H  
ATOM   1824 1HG  PRO A 113      10.922  13.004  -2.763  1.00  0.68           H  
ATOM   1825 2HG  PRO A 113      11.806  12.829  -4.272  1.00  0.68           H  
ATOM   1826 1HD  PRO A 113       9.404  11.271  -3.219  1.00  0.68           H  
ATOM   1827 2HD  PRO A 113       9.846  11.718  -4.914  1.00  0.68           H  
ATOM   1828  N   VAL A 114      13.393   8.145  -2.533  1.00  0.67           N  
ATOM   1829  CA  VAL A 114      13.610   7.063  -1.581  1.00  0.67           C  
ATOM   1830  C   VAL A 114      14.944   7.223  -0.841  1.00  0.67           C  
ATOM   1831  O   VAL A 114      15.079   6.799   0.308  1.00  0.67           O  
ATOM   1832  CB  VAL A 114      13.528   5.686  -2.273  1.00  0.67           C  
ATOM   1833  CG1 VAL A 114      12.124   5.448  -2.838  1.00  0.67           C  
ATOM   1834  CG2 VAL A 114      14.519   5.603  -3.399  1.00  0.67           C  
ATOM   1835  H   VAL A 114      14.080   8.337  -3.243  1.00  0.67           H  
ATOM   1836  HA  VAL A 114      12.812   7.098  -0.840  1.00  0.67           H  
ATOM   1837  HB  VAL A 114      13.741   4.916  -1.532  1.00  0.67           H  
ATOM   1838 1HG1 VAL A 114      12.087   4.460  -3.301  1.00  0.67           H  
ATOM   1839 2HG1 VAL A 114      11.391   5.505  -2.039  1.00  0.67           H  
ATOM   1840 3HG1 VAL A 114      11.896   6.200  -3.586  1.00  0.67           H  
ATOM   1841 1HG2 VAL A 114      14.461   4.625  -3.852  1.00  0.67           H  
ATOM   1842 2HG2 VAL A 114      14.277   6.350  -4.132  1.00  0.67           H  
ATOM   1843 3HG2 VAL A 114      15.508   5.760  -3.039  1.00  0.67           H  
ATOM   1844  N   HIS A 115      15.923   7.864  -1.488  1.00  0.67           N  
ATOM   1845  CA  HIS A 115      17.246   8.056  -0.874  1.00  0.67           C  
ATOM   1846  C   HIS A 115      17.796   9.436  -1.214  1.00  0.67           C  
ATOM   1847  O   HIS A 115      17.473   9.990  -2.260  1.00  0.67           O  
ATOM   1848  CB  HIS A 115      18.261   6.971  -1.282  1.00  0.67           C  
ATOM   1849  CG  HIS A 115      17.897   5.569  -0.864  1.00  0.67           C  
ATOM   1850  ND1 HIS A 115      17.956   5.149   0.448  1.00  0.67           N  
ATOM   1851  CD2 HIS A 115      17.504   4.491  -1.581  1.00  0.67           C  
ATOM   1852  CE1 HIS A 115      17.595   3.880   0.519  1.00  0.67           C  
ATOM   1853  NE2 HIS A 115      17.318   3.458  -0.698  1.00  0.67           N  
ATOM   1854  H   HIS A 115      15.740   8.194  -2.434  1.00  0.67           H  
ATOM   1855  HA  HIS A 115      17.151   8.010   0.211  1.00  0.67           H  
ATOM   1856 1HB  HIS A 115      18.407   6.980  -2.347  1.00  0.67           H  
ATOM   1857 2HB  HIS A 115      19.227   7.208  -0.836  1.00  0.67           H  
ATOM   1858  HD1 HIS A 115      18.223   5.704   1.235  1.00  0.67           H  
ATOM   1859  HD2 HIS A 115      17.332   4.333  -2.637  1.00  0.67           H  
ATOM   1860  HE1 HIS A 115      17.572   3.363   1.477  1.00  0.67           H  
ATOM   1861  N   PHE A 116      18.667   9.976  -0.365  1.00  0.68           N  
ATOM   1862  CA  PHE A 116      19.259  11.294  -0.629  1.00  0.68           C  
ATOM   1863  C   PHE A 116      20.772  11.217  -0.816  1.00  0.68           C  
ATOM   1864  O   PHE A 116      21.523  10.829   0.083  1.00  0.68           O  
ATOM   1865  CB  PHE A 116      18.883  12.257   0.505  1.00  0.68           C  
ATOM   1866  CG  PHE A 116      19.342  13.680   0.370  1.00  0.68           C  
ATOM   1867  CD1 PHE A 116      19.693  14.211  -0.833  1.00  0.68           C  
ATOM   1868  CD2 PHE A 116      19.346  14.516   1.458  1.00  0.68           C  
ATOM   1869  CE1 PHE A 116      20.076  15.509  -0.952  1.00  0.68           C  
ATOM   1870  CE2 PHE A 116      19.706  15.821   1.323  1.00  0.68           C  
ATOM   1871  CZ  PHE A 116      20.078  16.314   0.125  1.00  0.68           C  
ATOM   1872  H   PHE A 116      18.909   9.485   0.486  1.00  0.68           H  
ATOM   1873  HA  PHE A 116      18.836  11.686  -1.552  1.00  0.68           H  
ATOM   1874 1HB  PHE A 116      17.831  12.271   0.657  1.00  0.68           H  
ATOM   1875 2HB  PHE A 116      19.315  11.873   1.424  1.00  0.68           H  
ATOM   1876  HD1 PHE A 116      19.672  13.583  -1.689  1.00  0.68           H  
ATOM   1877  HD2 PHE A 116      19.044  14.136   2.434  1.00  0.68           H  
ATOM   1878  HE1 PHE A 116      20.365  15.896  -1.906  1.00  0.68           H  
ATOM   1879  HE2 PHE A 116      19.682  16.462   2.174  1.00  0.68           H  
ATOM   1880  HZ  PHE A 116      20.360  17.345   0.030  1.00  0.68           H  
ATOM   1881  N   ASP A 117      21.239  11.530  -2.022  1.00  0.73           N  
ATOM   1882  CA  ASP A 117      22.658  11.421  -2.276  1.00  0.73           C  
ATOM   1883  C   ASP A 117      23.364  12.687  -1.852  1.00  0.73           C  
ATOM   1884  O   ASP A 117      23.594  13.606  -2.643  1.00  0.73           O  
ATOM   1885  CB  ASP A 117      22.964  11.118  -3.729  1.00  0.73           C  
ATOM   1886  CG  ASP A 117      24.464  10.889  -3.953  1.00  0.73           C  
ATOM   1887  OD1 ASP A 117      25.281  11.265  -3.098  1.00  0.73           O  
ATOM   1888  OD2 ASP A 117      24.797  10.322  -4.962  1.00  0.73           O  
ATOM   1889  H   ASP A 117      20.622  11.886  -2.750  1.00  0.73           H  
ATOM   1890  HA  ASP A 117      23.053  10.599  -1.678  1.00  0.73           H  
ATOM   1891 1HB  ASP A 117      22.417  10.229  -4.042  1.00  0.73           H  
ATOM   1892 2HB  ASP A 117      22.628  11.948  -4.355  1.00  0.73           H  
ATOM   1893  N   GLU A 118      23.792  12.653  -0.610  1.00  0.82           N  
ATOM   1894  CA  GLU A 118      24.413  13.761   0.091  1.00  0.82           C  
ATOM   1895  C   GLU A 118      25.737  14.216  -0.542  1.00  0.82           C  
ATOM   1896  O   GLU A 118      26.199  15.342  -0.302  1.00  0.82           O  
ATOM   1897  CB  GLU A 118      24.617  13.355   1.544  1.00  0.82           C  
ATOM   1898  CG  GLU A 118      23.297  13.140   2.270  1.00  0.82           C  
ATOM   1899  CD  GLU A 118      23.457  12.676   3.663  1.00  0.82           C  
ATOM   1900  OE1 GLU A 118      24.568  12.504   4.085  1.00  0.82           O  
ATOM   1901  OE2 GLU A 118      22.463  12.507   4.333  1.00  0.82           O  
ATOM   1902  H   GLU A 118      23.531  11.812  -0.094  1.00  0.82           H  
ATOM   1903  HA  GLU A 118      23.715  14.596   0.064  1.00  0.82           H  
ATOM   1904 1HB  GLU A 118      25.194  12.432   1.592  1.00  0.82           H  
ATOM   1905 2HB  GLU A 118      25.177  14.131   2.070  1.00  0.82           H  
ATOM   1906 1HG  GLU A 118      22.739  14.065   2.249  1.00  0.82           H  
ATOM   1907 2HG  GLU A 118      22.720  12.403   1.720  1.00  0.82           H  
ATOM   1908  N   SER A 119      26.369  13.371  -1.364  1.00  0.98           N  
ATOM   1909  CA  SER A 119      27.643  13.782  -1.937  1.00  0.98           C  
ATOM   1910  C   SER A 119      27.442  14.964  -2.889  1.00  0.98           C  
ATOM   1911  O   SER A 119      28.400  15.660  -3.222  1.00  0.98           O  
ATOM   1912  CB  SER A 119      28.343  12.633  -2.652  1.00  0.98           C  
ATOM   1913  OG  SER A 119      27.698  12.279  -3.835  1.00  0.98           O  
ATOM   1914  H   SER A 119      25.944  12.476  -1.646  1.00  0.98           H  
ATOM   1915  HA  SER A 119      28.293  14.111  -1.126  1.00  0.98           H  
ATOM   1916 1HB  SER A 119      29.370  12.918  -2.870  1.00  0.98           H  
ATOM   1917 2HB  SER A 119      28.375  11.770  -1.992  1.00  0.98           H  
ATOM   1918  HG  SER A 119      26.843  11.864  -3.575  1.00  0.98           H  
ATOM   1919  N   TYR A 120      26.191  15.201  -3.312  1.00  1.27           N  
ATOM   1920  CA  TYR A 120      25.891  16.303  -4.204  1.00  1.27           C  
ATOM   1921  C   TYR A 120      25.164  17.460  -3.520  1.00  1.27           C  
ATOM   1922  O   TYR A 120      24.696  18.375  -4.200  1.00  1.27           O  
ATOM   1923  CB  TYR A 120      25.059  15.812  -5.359  1.00  1.27           C  
ATOM   1924  CG  TYR A 120      25.732  14.797  -6.193  1.00  1.27           C  
ATOM   1925  CD1 TYR A 120      25.235  13.514  -6.235  1.00  1.27           C  
ATOM   1926  CD2 TYR A 120      26.864  15.135  -6.902  1.00  1.27           C  
ATOM   1927  CE1 TYR A 120      25.861  12.559  -6.997  1.00  1.27           C  
ATOM   1928  CE2 TYR A 120      27.502  14.183  -7.663  1.00  1.27           C  
ATOM   1929  CZ  TYR A 120      27.003  12.894  -7.713  1.00  1.27           C  
ATOM   1930  OH  TYR A 120      27.637  11.941  -8.474  1.00  1.27           O  
ATOM   1931  H   TYR A 120      25.427  14.589  -3.012  1.00  1.27           H  
ATOM   1932  HA  TYR A 120      26.829  16.699  -4.596  1.00  1.27           H  
ATOM   1933 1HB  TYR A 120      24.151  15.371  -4.962  1.00  1.27           H  
ATOM   1934 2HB  TYR A 120      24.784  16.653  -5.992  1.00  1.27           H  
ATOM   1935  HD1 TYR A 120      24.344  13.259  -5.663  1.00  1.27           H  
ATOM   1936  HD2 TYR A 120      27.253  16.157  -6.854  1.00  1.27           H  
ATOM   1937  HE1 TYR A 120      25.462  11.544  -7.027  1.00  1.27           H  
ATOM   1938  HE2 TYR A 120      28.399  14.447  -8.223  1.00  1.27           H  
ATOM   1939  HH  TYR A 120      27.147  11.114  -8.420  1.00  1.27           H  
ATOM   1940  N   VAL A 121      25.009  17.405  -2.188  1.00  1.74           N  
ATOM   1941  CA  VAL A 121      24.379  18.530  -1.498  1.00  1.74           C  
ATOM   1942  C   VAL A 121      25.487  19.340  -0.851  1.00  1.74           C  
ATOM   1943  O   VAL A 121      25.429  20.569  -0.769  1.00  1.74           O  
ATOM   1944  CB  VAL A 121      23.341  18.087  -0.440  1.00  1.74           C  
ATOM   1945  CG1 VAL A 121      23.990  17.544   0.805  1.00  1.74           C  
ATOM   1946  CG2 VAL A 121      22.475  19.276  -0.075  1.00  1.74           C  
ATOM   1947  H   VAL A 121      25.384  16.624  -1.655  1.00  1.74           H  
ATOM   1948  HA  VAL A 121      23.864  19.160  -2.227  1.00  1.74           H  
ATOM   1949  HB  VAL A 121      22.739  17.288  -0.867  1.00  1.74           H  
ATOM   1950 1HG1 VAL A 121      23.244  17.219   1.486  1.00  1.74           H  
ATOM   1951 2HG1 VAL A 121      24.595  16.729   0.572  1.00  1.74           H  
ATOM   1952 3HG1 VAL A 121      24.584  18.310   1.273  1.00  1.74           H  
ATOM   1953 1HG2 VAL A 121      21.736  18.981   0.651  1.00  1.74           H  
ATOM   1954 2HG2 VAL A 121      23.105  20.055   0.350  1.00  1.74           H  
ATOM   1955 3HG2 VAL A 121      21.978  19.657  -0.973  1.00  1.74           H  
ATOM   1956  N   ASN A 122      26.562  18.652  -0.454  1.00  2.45           N  
ATOM   1957  CA  ASN A 122      27.682  19.311   0.211  1.00  2.45           C  
ATOM   1958  C   ASN A 122      28.602  20.000  -0.803  1.00  2.45           C  
ATOM   1959  O   ASN A 122      29.770  19.640  -0.952  1.00  2.45           O  
ATOM   1960  CB  ASN A 122      28.461  18.301   1.029  1.00  2.45           C  
ATOM   1961  CG  ASN A 122      29.419  18.943   1.994  1.00  2.45           C  
ATOM   1962  OD1 ASN A 122      29.219  20.085   2.424  1.00  2.45           O  
ATOM   1963  ND2 ASN A 122      30.461  18.231   2.343  1.00  2.45           N  
ATOM   1964  H   ASN A 122      26.566  17.637  -0.552  1.00  2.45           H  
ATOM   1965  HA  ASN A 122      27.287  20.083   0.876  1.00  2.45           H  
ATOM   1966 1HB  ASN A 122      27.770  17.658   1.575  1.00  2.45           H  
ATOM   1967 2HB  ASN A 122      29.026  17.660   0.350  1.00  2.45           H  
ATOM   1968 1HD2 ASN A 122      31.132  18.612   2.979  1.00  2.45           H  
ATOM   1969 2HD2 ASN A 122      30.586  17.318   1.963  1.00  2.45           H  
ATOM   1970  N   GLU A 123      28.055  20.997  -1.492  1.00  3.42           N  
ATOM   1971  CA  GLU A 123      28.748  21.742  -2.543  1.00  3.42           C  
ATOM   1972  C   GLU A 123      28.831  23.239  -2.236  1.00  3.42           C  
ATOM   1973  O   GLU A 123      28.922  24.064  -3.147  1.00  3.42           O  
ATOM   1974  CB  GLU A 123      28.080  21.503  -3.909  1.00  3.42           C  
ATOM   1975  CG  GLU A 123      28.151  20.038  -4.412  1.00  3.42           C  
ATOM   1976  CD  GLU A 123      27.637  19.836  -5.857  1.00  3.42           C  
ATOM   1977  OE1 GLU A 123      27.083  20.754  -6.420  1.00  3.42           O  
ATOM   1978  OE2 GLU A 123      27.841  18.768  -6.394  1.00  3.42           O  
ATOM   1979  H   GLU A 123      27.083  21.218  -1.276  1.00  3.42           H  
ATOM   1980  HA  GLU A 123      29.770  21.367  -2.605  1.00  3.42           H  
ATOM   1981 1HB  GLU A 123      27.026  21.779  -3.847  1.00  3.42           H  
ATOM   1982 2HB  GLU A 123      28.545  22.141  -4.658  1.00  3.42           H  
ATOM   1983 1HG  GLU A 123      29.185  19.698  -4.352  1.00  3.42           H  
ATOM   1984 2HG  GLU A 123      27.560  19.415  -3.738  1.00  3.42           H  
ATOM   1985  N   GLY A 124      28.758  23.580  -0.957  1.00  4.58           N  
ATOM   1986  CA  GLY A 124      28.806  24.971  -0.515  1.00  4.58           C  
ATOM   1987  C   GLY A 124      30.218  25.444  -0.202  1.00  4.58           C  
ATOM   1988  O   GLY A 124      31.200  24.801  -0.584  1.00  4.58           O  
ATOM   1989  H   GLY A 124      28.679  22.847  -0.267  1.00  4.58           H  
ATOM   1990 1HA  GLY A 124      28.361  25.615  -1.272  1.00  4.58           H  
ATOM   1991 2HA  GLY A 124      28.200  25.078   0.380  1.00  4.58           H  
ATOM   1992  N   ASP A 125      30.295  26.562   0.516  1.00  5.75           N  
ATOM   1993  CA  ASP A 125      31.557  27.197   0.872  1.00  5.75           C  
ATOM   1994  C   ASP A 125      31.827  27.036   2.363  1.00  5.75           C  
ATOM   1995  O   ASP A 125      32.690  27.716   2.919  1.00  5.75           O  
ATOM   1996  OXT ASP A 125      31.006  26.422   3.042  1.00  5.75           O  
ATOM   1997  CB  ASP A 125      31.516  28.689   0.517  1.00  5.75           C  
ATOM   1998  CG  ASP A 125      31.435  28.959  -0.992  1.00  5.75           C  
ATOM   1999  OD1 ASP A 125      32.150  28.333  -1.732  1.00  5.75           O  
ATOM   2000  OD2 ASP A 125      30.642  29.784  -1.380  1.00  5.75           O  
ATOM   2001  H   ASP A 125      29.429  27.000   0.804  1.00  5.75           H  
ATOM   2002  HA  ASP A 125      32.364  26.718   0.318  1.00  5.75           H  
ATOM   2003 1HB  ASP A 125      30.656  29.154   0.999  1.00  5.75           H  
ATOM   2004 2HB  ASP A 125      32.409  29.177   0.907  1.00  5.75           H  
TER    2005
ENDMDL

REMARK ID 693677 MODEL 2 1agi-19sol-1
PFRMAT TS
TARGET 1agi-19sol-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      -1.841  -1.068  -1.092  1.00  5.78           N  
ATOM      2  CA  MET A   1      -0.412  -1.134  -0.815  1.00  5.78           C  
ATOM      3  C   MET A   1       0.083   0.256  -0.404  1.00  5.78           C  
ATOM      4  O   MET A   1      -0.007   0.630   0.766  1.00  5.78           O  
ATOM      5  CB  MET A   1       0.329  -1.654  -2.049  1.00  5.78           C  
ATOM      6  CG  MET A   1       1.823  -1.834  -1.871  1.00  5.78           C  
ATOM      7  SD  MET A   1       2.659  -2.215  -3.402  1.00  5.78           S  
ATOM      8  CE  MET A   1       2.516  -0.619  -4.223  1.00  5.78           C  
ATOM      9 1H   MET A   1      -2.098  -1.801  -1.737  1.00  5.78           H  
ATOM     10 2H   MET A   1      -2.355  -1.179  -0.230  1.00  5.78           H  
ATOM     11 3H   MET A   1      -2.055  -0.168  -1.498  1.00  5.78           H  
ATOM     12  HA  MET A   1      -0.242  -1.814   0.020  1.00  5.78           H  
ATOM     13 1HB  MET A   1      -0.076  -2.630  -2.313  1.00  5.78           H  
ATOM     14 2HB  MET A   1       0.151  -1.002  -2.900  1.00  5.78           H  
ATOM     15 1HG  MET A   1       2.253  -0.961  -1.461  1.00  5.78           H  
ATOM     16 2HG  MET A   1       2.004  -2.650  -1.172  1.00  5.78           H  
ATOM     17 1HE  MET A   1       2.991  -0.668  -5.201  1.00  5.78           H  
ATOM     18 2HE  MET A   1       1.464  -0.362  -4.342  1.00  5.78           H  
ATOM     19 3HE  MET A   1       3.002   0.149  -3.625  1.00  5.78           H  
ATOM     20  N   HIS A   2       0.584   1.031  -1.365  1.00  4.51           N  
ATOM     21  CA  HIS A   2       1.020   2.400  -1.106  1.00  4.51           C  
ATOM     22  C   HIS A   2       1.079   3.194  -2.412  1.00  4.51           C  
ATOM     23  O   HIS A   2       1.076   2.613  -3.499  1.00  4.51           O  
ATOM     24  CB  HIS A   2       2.377   2.457  -0.368  1.00  4.51           C  
ATOM     25  CG  HIS A   2       3.586   1.908  -1.109  1.00  4.51           C  
ATOM     26  ND1 HIS A   2       4.238   2.626  -2.069  1.00  4.51           N  
ATOM     27  CD2 HIS A   2       4.281   0.749  -0.973  1.00  4.51           C  
ATOM     28  CE1 HIS A   2       5.266   1.937  -2.519  1.00  4.51           C  
ATOM     29  NE2 HIS A   2       5.317   0.788  -1.868  1.00  4.51           N  
ATOM     30  H   HIS A   2       0.670   0.686  -2.307  1.00  4.51           H  
ATOM     31  HA  HIS A   2       0.290   2.897  -0.467  1.00  4.51           H  
ATOM     32 1HB  HIS A   2       2.599   3.495  -0.118  1.00  4.51           H  
ATOM     33 2HB  HIS A   2       2.295   1.918   0.573  1.00  4.51           H  
ATOM     34  HD1 HIS A   2       3.984   3.555  -2.388  1.00  4.51           H  
ATOM     35  HD2 HIS A   2       4.160  -0.117  -0.322  1.00  4.51           H  
ATOM     36  HE1 HIS A   2       5.906   2.352  -3.301  1.00  4.51           H  
ATOM     37  N   SER A   3       1.128   4.520  -2.295  1.00  3.27           N  
ATOM     38  CA  SER A   3       1.281   5.394  -3.456  1.00  3.27           C  
ATOM     39  C   SER A   3       2.742   5.459  -3.894  1.00  3.27           C  
ATOM     40  O   SER A   3       3.642   5.083  -3.123  1.00  3.27           O  
ATOM     41  CB  SER A   3       0.735   6.777  -3.134  1.00  3.27           C  
ATOM     42  OG  SER A   3       1.499   7.414  -2.145  1.00  3.27           O  
ATOM     43  H   SER A   3       1.087   4.933  -1.376  1.00  3.27           H  
ATOM     44  HA  SER A   3       0.698   4.979  -4.281  1.00  3.27           H  
ATOM     45 1HB  SER A   3       0.725   7.385  -4.037  1.00  3.27           H  
ATOM     46 2HB  SER A   3      -0.295   6.685  -2.794  1.00  3.27           H  
ATOM     47  HG  SER A   3       1.010   8.208  -1.903  1.00  3.27           H  
ATOM     48  N   THR A   4       2.991   5.994  -5.099  1.00  2.26           N  
ATOM     49  CA  THR A   4       4.362   6.089  -5.597  1.00  2.26           C  
ATOM     50  C   THR A   4       5.235   6.686  -4.504  1.00  2.26           C  
ATOM     51  O   THR A   4       6.160   6.033  -4.012  1.00  2.26           O  
ATOM     52  CB  THR A   4       4.427   6.977  -6.864  1.00  2.26           C  
ATOM     53  OG1 THR A   4       3.576   6.425  -7.879  1.00  2.26           O  
ATOM     54  CG2 THR A   4       5.865   7.049  -7.398  1.00  2.26           C  
ATOM     55  H   THR A   4       2.222   6.301  -5.677  1.00  2.26           H  
ATOM     56  HA  THR A   4       4.729   5.089  -5.832  1.00  2.26           H  
ATOM     57  HB  THR A   4       4.088   7.981  -6.619  1.00  2.26           H  
ATOM     58  HG1 THR A   4       3.670   6.938  -8.686  1.00  2.26           H  
ATOM     59 1HG2 THR A   4       5.893   7.679  -8.283  1.00  2.26           H  
ATOM     60 2HG2 THR A   4       6.523   7.470  -6.632  1.00  2.26           H  
ATOM     61 3HG2 THR A   4       6.203   6.051  -7.659  1.00  2.26           H  
ATOM     62  N   SER A   5       4.854   7.877  -4.043  1.00  1.55           N  
ATOM     63  CA  SER A   5       5.549   8.526  -2.955  1.00  1.55           C  
ATOM     64  C   SER A   5       7.057   8.710  -3.255  1.00  1.55           C  
ATOM     65  O   SER A   5       7.574   8.160  -4.234  1.00  1.55           O  
ATOM     66  CB  SER A   5       5.272   7.703  -1.684  1.00  1.55           C  
ATOM     67  OG  SER A   5       5.796   6.400  -1.755  1.00  1.55           O  
ATOM     68  H   SER A   5       4.065   8.334  -4.474  1.00  1.55           H  
ATOM     69  HA  SER A   5       5.082   9.498  -2.829  1.00  1.55           H  
ATOM     70 1HB  SER A   5       5.666   8.188  -0.815  1.00  1.55           H  
ATOM     71 2HB  SER A   5       4.192   7.635  -1.542  1.00  1.55           H  
ATOM     72  HG  SER A   5       5.165   5.880  -2.353  1.00  1.55           H  
ATOM     73  N   PRO A   6       7.776   9.576  -2.511  1.00  1.10           N  
ATOM     74  CA  PRO A   6       9.211   9.758  -2.609  1.00  1.10           C  
ATOM     75  C   PRO A   6       9.967   8.428  -2.531  1.00  1.10           C  
ATOM     76  O   PRO A   6      11.018   8.276  -3.140  1.00  1.10           O  
ATOM     77  CB  PRO A   6       9.493  10.683  -1.428  1.00  1.10           C  
ATOM     78  CG  PRO A   6       8.233  11.482  -1.263  1.00  1.10           C  
ATOM     79  CD  PRO A   6       7.124  10.507  -1.549  1.00  1.10           C  
ATOM     80  HA  PRO A   6       9.440  10.270  -3.558  1.00  1.10           H  
ATOM     81 1HB  PRO A   6       9.722  10.092  -0.547  1.00  1.10           H  
ATOM     82 2HB  PRO A   6      10.378  11.306  -1.637  1.00  1.10           H  
ATOM     83 1HG  PRO A   6       8.184  11.898  -0.244  1.00  1.10           H  
ATOM     84 2HG  PRO A   6       8.237  12.338  -1.956  1.00  1.10           H  
ATOM     85 1HD  PRO A   6       6.848  10.008  -0.620  1.00  1.10           H  
ATOM     86 2HD  PRO A   6       6.298  11.061  -2.002  1.00  1.10           H  
ATOM     87  N   TYR A   7       9.437   7.456  -1.788  1.00  0.83           N  
ATOM     88  CA  TYR A   7      10.061   6.141  -1.682  1.00  0.83           C  
ATOM     89  C   TYR A   7      10.182   5.414  -3.020  1.00  0.83           C  
ATOM     90  O   TYR A   7      11.268   4.968  -3.390  1.00  0.83           O  
ATOM     91  CB  TYR A   7       9.312   5.320  -0.660  1.00  0.83           C  
ATOM     92  CG  TYR A   7       9.628   3.850  -0.608  1.00  0.83           C  
ATOM     93  CD1 TYR A   7      10.801   3.358  -0.056  1.00  0.83           C  
ATOM     94  CD2 TYR A   7       8.669   2.978  -1.084  1.00  0.83           C  
ATOM     95  CE1 TYR A   7      11.000   1.993   0.002  1.00  0.83           C  
ATOM     96  CE2 TYR A   7       8.865   1.637  -1.027  1.00  0.83           C  
ATOM     97  CZ  TYR A   7      10.011   1.136  -0.491  1.00  0.83           C  
ATOM     98  OH  TYR A   7      10.183  -0.225  -0.463  1.00  0.83           O  
ATOM     99  H   TYR A   7       8.572   7.615  -1.293  1.00  0.83           H  
ATOM    100  HA  TYR A   7      11.076   6.284  -1.309  1.00  0.83           H  
ATOM    101 1HB  TYR A   7       9.503   5.742   0.323  1.00  0.83           H  
ATOM    102 2HB  TYR A   7       8.242   5.423  -0.847  1.00  0.83           H  
ATOM    103  HD1 TYR A   7      11.559   4.046   0.324  1.00  0.83           H  
ATOM    104  HD2 TYR A   7       7.743   3.374  -1.508  1.00  0.83           H  
ATOM    105  HE1 TYR A   7      11.918   1.593   0.423  1.00  0.83           H  
ATOM    106  HE2 TYR A   7       8.102   0.960  -1.408  1.00  0.83           H  
ATOM    107  HH  TYR A   7       9.568  -0.627  -1.085  1.00  0.83           H  
ATOM    108  N   GLU A   8       9.088   5.289  -3.775  1.00  0.69           N  
ATOM    109  CA  GLU A   8       9.229   4.610  -5.049  1.00  0.69           C  
ATOM    110  C   GLU A   8      10.053   5.479  -5.979  1.00  0.69           C  
ATOM    111  O   GLU A   8      10.838   4.969  -6.779  1.00  0.69           O  
ATOM    112  CB  GLU A   8       7.888   4.270  -5.669  1.00  0.69           C  
ATOM    113  CG  GLU A   8       7.945   3.538  -6.991  1.00  0.69           C  
ATOM    114  CD  GLU A   8       8.565   2.157  -6.964  1.00  0.69           C  
ATOM    115  OE1 GLU A   8       8.700   1.583  -5.912  1.00  0.69           O  
ATOM    116  OE2 GLU A   8       8.894   1.677  -8.037  1.00  0.69           O  
ATOM    117  H   GLU A   8       8.171   5.664  -3.511  1.00  0.69           H  
ATOM    118  HA  GLU A   8       9.765   3.679  -4.888  1.00  0.69           H  
ATOM    119 1HB  GLU A   8       7.280   3.704  -4.966  1.00  0.69           H  
ATOM    120 2HB  GLU A   8       7.386   5.184  -5.873  1.00  0.69           H  
ATOM    121 1HG  GLU A   8       6.933   3.462  -7.387  1.00  0.69           H  
ATOM    122 2HG  GLU A   8       8.515   4.167  -7.660  1.00  0.69           H  
ATOM    123  N   ASP A   9       9.886   6.804  -5.890  1.00  0.61           N  
ATOM    124  CA  ASP A   9      10.637   7.689  -6.773  1.00  0.61           C  
ATOM    125  C   ASP A   9      12.147   7.438  -6.554  1.00  0.61           C  
ATOM    126  O   ASP A   9      12.898   7.247  -7.516  1.00  0.61           O  
ATOM    127  CB  ASP A   9      10.270   9.146  -6.468  1.00  0.61           C  
ATOM    128  CG  ASP A   9      10.729  10.159  -7.514  1.00  0.61           C  
ATOM    129  OD1 ASP A   9      10.159  10.194  -8.586  1.00  0.61           O  
ATOM    130  OD2 ASP A   9      11.665  10.874  -7.277  1.00  0.61           O  
ATOM    131  H   ASP A   9       9.220   7.201  -5.219  1.00  0.61           H  
ATOM    132  HA  ASP A   9      10.386   7.457  -7.807  1.00  0.61           H  
ATOM    133 1HB  ASP A   9       9.187   9.223  -6.341  1.00  0.61           H  
ATOM    134 2HB  ASP A   9      10.721   9.425  -5.517  1.00  0.61           H  
ATOM    135  N   PHE A  10      12.560   7.349  -5.277  1.00  0.58           N  
ATOM    136  CA  PHE A  10      13.930   7.047  -4.859  1.00  0.58           C  
ATOM    137  C   PHE A  10      14.409   5.747  -5.459  1.00  0.58           C  
ATOM    138  O   PHE A  10      15.468   5.689  -6.093  1.00  0.58           O  
ATOM    139  CB  PHE A  10      13.971   6.908  -3.326  1.00  0.58           C  
ATOM    140  CG  PHE A  10      15.223   6.380  -2.709  1.00  0.58           C  
ATOM    141  CD1 PHE A  10      16.294   7.169  -2.395  1.00  0.58           C  
ATOM    142  CD2 PHE A  10      15.297   5.033  -2.427  1.00  0.58           C  
ATOM    143  CE1 PHE A  10      17.408   6.616  -1.800  1.00  0.58           C  
ATOM    144  CE2 PHE A  10      16.401   4.486  -1.856  1.00  0.58           C  
ATOM    145  CZ  PHE A  10      17.463   5.282  -1.537  1.00  0.58           C  
ATOM    146  H   PHE A  10      11.887   7.527  -4.539  1.00  0.58           H  
ATOM    147  HA  PHE A  10      14.583   7.856  -5.182  1.00  0.58           H  
ATOM    148 1HB  PHE A  10      13.770   7.880  -2.894  1.00  0.58           H  
ATOM    149 2HB  PHE A  10      13.175   6.277  -3.004  1.00  0.58           H  
ATOM    150  HD1 PHE A  10      16.247   8.234  -2.609  1.00  0.58           H  
ATOM    151  HD2 PHE A  10      14.446   4.405  -2.665  1.00  0.58           H  
ATOM    152  HE1 PHE A  10      18.236   7.237  -1.532  1.00  0.58           H  
ATOM    153  HE2 PHE A  10      16.427   3.420  -1.643  1.00  0.58           H  
ATOM    154  HZ  PHE A  10      18.338   4.856  -1.075  1.00  0.58           H  
ATOM    155  N   LEU A  11      13.607   4.703  -5.295  1.00  0.57           N  
ATOM    156  CA  LEU A  11      14.016   3.413  -5.786  1.00  0.57           C  
ATOM    157  C   LEU A  11      14.169   3.424  -7.295  1.00  0.57           C  
ATOM    158  O   LEU A  11      15.140   2.896  -7.832  1.00  0.57           O  
ATOM    159  CB  LEU A  11      12.972   2.374  -5.388  1.00  0.57           C  
ATOM    160  CG  LEU A  11      12.897   2.063  -3.912  1.00  0.57           C  
ATOM    161  CD1 LEU A  11      11.719   1.171  -3.686  1.00  0.57           C  
ATOM    162  CD2 LEU A  11      14.201   1.422  -3.472  1.00  0.57           C  
ATOM    163  H   LEU A  11      12.730   4.807  -4.783  1.00  0.57           H  
ATOM    164  HA  LEU A  11      14.961   3.156  -5.332  1.00  0.57           H  
ATOM    165 1HB  LEU A  11      11.990   2.732  -5.699  1.00  0.57           H  
ATOM    166 2HB  LEU A  11      13.184   1.448  -5.918  1.00  0.57           H  
ATOM    167  HG  LEU A  11      12.735   2.971  -3.340  1.00  0.57           H  
ATOM    168 1HD1 LEU A  11      11.654   0.933  -2.646  1.00  0.57           H  
ATOM    169 2HD1 LEU A  11      10.806   1.677  -4.008  1.00  0.57           H  
ATOM    170 3HD1 LEU A  11      11.841   0.279  -4.252  1.00  0.57           H  
ATOM    171 1HD2 LEU A  11      14.154   1.181  -2.409  1.00  0.57           H  
ATOM    172 2HD2 LEU A  11      14.356   0.529  -4.045  1.00  0.57           H  
ATOM    173 3HD2 LEU A  11      15.022   2.109  -3.652  1.00  0.57           H  
ATOM    174  N   ARG A  12      13.279   4.097  -7.998  1.00  0.57           N  
ATOM    175  CA  ARG A  12      13.401   4.111  -9.440  1.00  0.57           C  
ATOM    176  C   ARG A  12      14.653   4.850  -9.911  1.00  0.57           C  
ATOM    177  O   ARG A  12      15.310   4.404 -10.852  1.00  0.57           O  
ATOM    178  CB  ARG A  12      12.165   4.741 -10.061  1.00  0.57           C  
ATOM    179  CG  ARG A  12      10.911   3.883  -9.945  1.00  0.57           C  
ATOM    180  CD  ARG A  12       9.714   4.548 -10.505  1.00  0.57           C  
ATOM    181  NE  ARG A  12       8.522   3.729 -10.333  1.00  0.57           N  
ATOM    182  CZ  ARG A  12       7.298   4.043 -10.806  1.00  0.57           C  
ATOM    183  NH1 ARG A  12       7.122   5.147 -11.504  1.00  0.57           N  
ATOM    184  NH2 ARG A  12       6.269   3.245 -10.572  1.00  0.57           N  
ATOM    185  H   ARG A  12      12.485   4.549  -7.540  1.00  0.57           H  
ATOM    186  HA  ARG A  12      13.464   3.079  -9.781  1.00  0.57           H  
ATOM    187 1HB  ARG A  12      11.961   5.693  -9.565  1.00  0.57           H  
ATOM    188 2HB  ARG A  12      12.346   4.947 -11.115  1.00  0.57           H  
ATOM    189 1HG  ARG A  12      11.062   2.950 -10.484  1.00  0.57           H  
ATOM    190 2HG  ARG A  12      10.719   3.657  -8.897  1.00  0.57           H  
ATOM    191 1HD  ARG A  12       9.553   5.495  -9.983  1.00  0.57           H  
ATOM    192 2HD  ARG A  12       9.856   4.732 -11.566  1.00  0.57           H  
ATOM    193  HE  ARG A  12       8.616   2.875  -9.755  1.00  0.57           H  
ATOM    194 1HH1 ARG A  12       7.905   5.759 -11.686  1.00  0.57           H  
ATOM    195 2HH1 ARG A  12       6.205   5.380 -11.858  1.00  0.57           H  
ATOM    196 1HH2 ARG A  12       6.393   2.388 -10.041  1.00  0.57           H  
ATOM    197 2HH2 ARG A  12       5.357   3.484 -10.926  1.00  0.57           H  
ATOM    198  N   ARG A  13      15.003   5.954  -9.247  1.00  0.59           N  
ATOM    199  CA  ARG A  13      16.130   6.778  -9.680  1.00  0.59           C  
ATOM    200  C   ARG A  13      17.501   6.224  -9.289  1.00  0.59           C  
ATOM    201  O   ARG A  13      18.497   6.460  -9.984  1.00  0.59           O  
ATOM    202  CB  ARG A  13      15.976   8.170  -9.118  1.00  0.59           C  
ATOM    203  CG  ARG A  13      14.768   8.879  -9.688  1.00  0.59           C  
ATOM    204  CD  ARG A  13      14.614  10.259  -9.231  1.00  0.59           C  
ATOM    205  NE  ARG A  13      13.303  10.738  -9.572  1.00  0.59           N  
ATOM    206  CZ  ARG A  13      12.869  11.151 -10.776  1.00  0.59           C  
ATOM    207  NH1 ARG A  13      13.654  11.173 -11.826  1.00  0.59           N  
ATOM    208  NH2 ARG A  13      11.607  11.516 -10.887  1.00  0.59           N  
ATOM    209  H   ARG A  13      14.424   6.267  -8.462  1.00  0.59           H  
ATOM    210  HA  ARG A  13      16.083   6.857 -10.762  1.00  0.59           H  
ATOM    211 1HB  ARG A  13      15.852   8.114  -8.031  1.00  0.59           H  
ATOM    212 2HB  ARG A  13      16.868   8.760  -9.324  1.00  0.59           H  
ATOM    213 1HG  ARG A  13      14.845   8.893 -10.774  1.00  0.59           H  
ATOM    214 2HG  ARG A  13      13.869   8.344  -9.422  1.00  0.59           H  
ATOM    215 1HD  ARG A  13      14.714  10.294  -8.145  1.00  0.59           H  
ATOM    216 2HD  ARG A  13      15.349  10.908  -9.691  1.00  0.59           H  
ATOM    217  HE  ARG A  13      12.621  10.771  -8.800  1.00  0.59           H  
ATOM    218 1HH1 ARG A  13      14.614  10.874 -11.756  1.00  0.59           H  
ATOM    219 2HH1 ARG A  13      13.285  11.467 -12.720  1.00  0.59           H  
ATOM    220 1HH2 ARG A  13      10.991  11.424 -10.054  1.00  0.59           H  
ATOM    221 2HH2 ARG A  13      11.241  11.818 -11.770  1.00  0.59           H  
ATOM    222  N   HIS A  14      17.561   5.498  -8.170  1.00  0.61           N  
ATOM    223  CA  HIS A  14      18.842   4.997  -7.689  1.00  0.61           C  
ATOM    224  C   HIS A  14      19.009   3.475  -7.714  1.00  0.61           C  
ATOM    225  O   HIS A  14      20.132   2.998  -7.620  1.00  0.61           O  
ATOM    226  CB  HIS A  14      19.075   5.485  -6.257  1.00  0.61           C  
ATOM    227  CG  HIS A  14      19.133   6.963  -6.127  1.00  0.61           C  
ATOM    228  ND1 HIS A  14      20.202   7.708  -6.574  1.00  0.61           N  
ATOM    229  CD2 HIS A  14      18.243   7.843  -5.607  1.00  0.61           C  
ATOM    230  CE1 HIS A  14      19.979   8.987  -6.327  1.00  0.61           C  
ATOM    231  NE2 HIS A  14      18.786   9.100  -5.739  1.00  0.61           N  
ATOM    232  H   HIS A  14      16.719   5.343  -7.614  1.00  0.61           H  
ATOM    233  HA  HIS A  14      19.639   5.411  -8.309  1.00  0.61           H  
ATOM    234 1HB  HIS A  14      18.274   5.122  -5.613  1.00  0.61           H  
ATOM    235 2HB  HIS A  14      20.016   5.072  -5.879  1.00  0.61           H  
ATOM    236  HD1 HIS A  14      21.056   7.327  -6.991  1.00  0.61           H  
ATOM    237  HD2 HIS A  14      17.262   7.712  -5.151  1.00  0.61           H  
ATOM    238  HE1 HIS A  14      20.723   9.739  -6.606  1.00  0.61           H  
ATOM    239  N   TYR A  15      17.939   2.682  -7.797  1.00  0.64           N  
ATOM    240  CA  TYR A  15      18.137   1.232  -7.719  1.00  0.64           C  
ATOM    241  C   TYR A  15      18.033   0.469  -9.015  1.00  0.64           C  
ATOM    242  O   TYR A  15      17.141   0.683  -9.851  1.00  0.64           O  
ATOM    243  CB  TYR A  15      17.229   0.631  -6.646  1.00  0.64           C  
ATOM    244  CG  TYR A  15      17.776   0.894  -5.374  1.00  0.64           C  
ATOM    245  CD1 TYR A  15      17.716   2.147  -4.882  1.00  0.64           C  
ATOM    246  CD2 TYR A  15      18.376  -0.137  -4.677  1.00  0.64           C  
ATOM    247  CE1 TYR A  15      18.289   2.404  -3.728  1.00  0.64           C  
ATOM    248  CE2 TYR A  15      18.932   0.126  -3.494  1.00  0.64           C  
ATOM    249  CZ  TYR A  15      18.898   1.401  -3.041  1.00  0.64           C  
ATOM    250  OH  TYR A  15      19.489   1.686  -1.924  1.00  0.64           O  
ATOM    251  H   TYR A  15      16.990   3.038  -7.883  1.00  0.64           H  
ATOM    252  HA  TYR A  15      19.151   1.062  -7.363  1.00  0.64           H  
ATOM    253 1HB  TYR A  15      16.235   1.048  -6.692  1.00  0.64           H  
ATOM    254 2HB  TYR A  15      17.155  -0.448  -6.779  1.00  0.64           H  
ATOM    255  HD1 TYR A  15      17.237   2.942  -5.455  1.00  0.64           H  
ATOM    256  HD2 TYR A  15      18.412  -1.148  -5.091  1.00  0.64           H  
ATOM    257  HE1 TYR A  15      18.293   3.404  -3.349  1.00  0.64           H  
ATOM    258  HE2 TYR A  15      19.431  -0.663  -2.921  1.00  0.64           H  
ATOM    259  HH  TYR A  15      19.586   2.634  -1.848  1.00  0.64           H  
ATOM    260  N   TYR A  16      18.983  -0.452  -9.138  1.00  0.68           N  
ATOM    261  CA  TYR A  16      19.065  -1.391 -10.236  1.00  0.68           C  
ATOM    262  C   TYR A  16      19.688  -2.686  -9.714  1.00  0.68           C  
ATOM    263  O   TYR A  16      20.899  -2.778  -9.543  1.00  0.68           O  
ATOM    264  CB  TYR A  16      19.881  -0.767 -11.363  1.00  0.68           C  
ATOM    265  CG  TYR A  16      19.889  -1.548 -12.639  1.00  0.68           C  
ATOM    266  CD1 TYR A  16      19.141  -2.706 -12.792  1.00  0.68           C  
ATOM    267  CD2 TYR A  16      20.619  -1.079 -13.670  1.00  0.68           C  
ATOM    268  CE1 TYR A  16      19.160  -3.382 -13.989  1.00  0.68           C  
ATOM    269  CE2 TYR A  16      20.648  -1.744 -14.856  1.00  0.68           C  
ATOM    270  CZ  TYR A  16      19.924  -2.890 -15.030  1.00  0.68           C  
ATOM    271  OH  TYR A  16      19.947  -3.549 -16.244  1.00  0.68           O  
ATOM    272  H   TYR A  16      19.684  -0.494  -8.391  1.00  0.68           H  
ATOM    273  HA  TYR A  16      18.058  -1.614 -10.592  1.00  0.68           H  
ATOM    274 1HB  TYR A  16      19.499   0.235 -11.577  1.00  0.68           H  
ATOM    275 2HB  TYR A  16      20.900  -0.652 -11.037  1.00  0.68           H  
ATOM    276  HD1 TYR A  16      18.538  -3.078 -11.977  1.00  0.68           H  
ATOM    277  HD2 TYR A  16      21.176  -0.167 -13.542  1.00  0.68           H  
ATOM    278  HE1 TYR A  16      18.575  -4.294 -14.118  1.00  0.68           H  
ATOM    279  HE2 TYR A  16      21.242  -1.361 -15.654  1.00  0.68           H  
ATOM    280  HH  TYR A  16      19.579  -4.440 -16.131  1.00  0.68           H  
ATOM    281  N   SER A  17      18.893  -3.719  -9.478  1.00  0.72           N  
ATOM    282  CA  SER A  17      19.453  -4.931  -8.876  1.00  0.72           C  
ATOM    283  C   SER A  17      20.277  -5.820  -9.810  1.00  0.72           C  
ATOM    284  O   SER A  17      20.988  -6.712  -9.347  1.00  0.72           O  
ATOM    285  CB  SER A  17      18.337  -5.734  -8.245  1.00  0.72           C  
ATOM    286  OG  SER A  17      17.406  -6.176  -9.209  1.00  0.72           O  
ATOM    287  H   SER A  17      17.898  -3.650  -9.655  1.00  0.72           H  
ATOM    288  HA  SER A  17      20.119  -4.613  -8.068  1.00  0.72           H  
ATOM    289 1HB  SER A  17      18.764  -6.595  -7.733  1.00  0.72           H  
ATOM    290 2HB  SER A  17      17.833  -5.127  -7.495  1.00  0.72           H  
ATOM    291  HG  SER A  17      17.867  -6.797  -9.809  1.00  0.72           H  
ATOM    292  N   ASN A  18      20.181  -5.590 -11.116  1.00  0.75           N  
ATOM    293  CA  ASN A  18      20.870  -6.439 -12.079  1.00  0.75           C  
ATOM    294  C   ASN A  18      21.606  -5.684 -13.188  1.00  0.75           C  
ATOM    295  O   ASN A  18      21.221  -5.796 -14.352  1.00  0.75           O  
ATOM    296  CB  ASN A  18      19.864  -7.386 -12.687  1.00  0.75           C  
ATOM    297  CG  ASN A  18      19.240  -8.268 -11.645  1.00  0.75           C  
ATOM    298  OD1 ASN A  18      18.149  -7.962 -11.142  1.00  0.75           O  
ATOM    299  ND2 ASN A  18      19.898  -9.349 -11.314  1.00  0.75           N  
ATOM    300  H   ASN A  18      19.608  -4.826 -11.436  1.00  0.75           H  
ATOM    301  HA  ASN A  18      21.605  -7.040 -11.546  1.00  0.75           H  
ATOM    302 1HB  ASN A  18      19.081  -6.816 -13.189  1.00  0.75           H  
ATOM    303 2HB  ASN A  18      20.354  -8.007 -13.437  1.00  0.75           H  
ATOM    304 1HD2 ASN A  18      19.528  -9.970 -10.623  1.00  0.75           H  
ATOM    305 2HD2 ASN A  18      20.776  -9.552 -11.747  1.00  0.75           H  
ATOM    306  N   PRO A  19      22.648  -4.900 -12.883  1.00  0.77           N  
ATOM    307  CA  PRO A  19      23.404  -4.150 -13.857  1.00  0.77           C  
ATOM    308  C   PRO A  19      24.222  -5.106 -14.707  1.00  0.77           C  
ATOM    309  O   PRO A  19      24.675  -6.141 -14.216  1.00  0.77           O  
ATOM    310  CB  PRO A  19      24.306  -3.282 -12.986  1.00  0.77           C  
ATOM    311  CG  PRO A  19      24.472  -4.078 -11.717  1.00  0.77           C  
ATOM    312  CD  PRO A  19      23.133  -4.765 -11.507  1.00  0.77           C  
ATOM    313  HA  PRO A  19      22.731  -3.552 -14.477  1.00  0.77           H  
ATOM    314 1HB  PRO A  19      25.237  -3.115 -13.504  1.00  0.77           H  
ATOM    315 2HB  PRO A  19      23.842  -2.310 -12.822  1.00  0.77           H  
ATOM    316 1HG  PRO A  19      25.290  -4.799 -11.842  1.00  0.77           H  
ATOM    317 2HG  PRO A  19      24.766  -3.430 -10.896  1.00  0.77           H  
ATOM    318 1HD  PRO A  19      23.291  -5.733 -11.022  1.00  0.77           H  
ATOM    319 2HD  PRO A  19      22.476  -4.112 -10.926  1.00  0.77           H  
ATOM    320  N   THR A  20      24.463  -4.723 -15.950  1.00  0.76           N  
ATOM    321  CA  THR A  20      25.312  -5.479 -16.858  1.00  0.76           C  
ATOM    322  C   THR A  20      26.250  -4.533 -17.593  1.00  0.76           C  
ATOM    323  O   THR A  20      25.816  -3.478 -18.046  1.00  0.76           O  
ATOM    324  CB  THR A  20      24.457  -6.280 -17.860  1.00  0.76           C  
ATOM    325  OG1 THR A  20      23.600  -7.176 -17.142  1.00  0.76           O  
ATOM    326  CG2 THR A  20      25.329  -7.077 -18.811  1.00  0.76           C  
ATOM    327  H   THR A  20      24.044  -3.872 -16.285  1.00  0.76           H  
ATOM    328  HA  THR A  20      25.917  -6.177 -16.279  1.00  0.76           H  
ATOM    329  HB  THR A  20      23.843  -5.592 -18.438  1.00  0.76           H  
ATOM    330  HG1 THR A  20      24.124  -7.701 -16.526  1.00  0.76           H  
ATOM    331 1HG2 THR A  20      24.701  -7.630 -19.505  1.00  0.76           H  
ATOM    332 2HG2 THR A  20      25.962  -6.404 -19.372  1.00  0.76           H  
ATOM    333 3HG2 THR A  20      25.947  -7.772 -18.248  1.00  0.76           H  
ATOM    334  N   ASP A  21      27.526  -4.903 -17.718  1.00  0.73           N  
ATOM    335  CA  ASP A  21      28.480  -4.073 -18.458  1.00  0.73           C  
ATOM    336  C   ASP A  21      28.526  -2.627 -17.983  1.00  0.73           C  
ATOM    337  O   ASP A  21      28.416  -1.705 -18.781  1.00  0.73           O  
ATOM    338  CB  ASP A  21      28.176  -4.091 -19.956  1.00  0.73           C  
ATOM    339  CG  ASP A  21      28.339  -5.483 -20.577  1.00  0.73           C  
ATOM    340  OD1 ASP A  21      29.256  -6.179 -20.205  1.00  0.73           O  
ATOM    341  OD2 ASP A  21      27.531  -5.841 -21.399  1.00  0.73           O  
ATOM    342  H   ASP A  21      27.830  -5.778 -17.316  1.00  0.73           H  
ATOM    343  HA  ASP A  21      29.474  -4.496 -18.313  1.00  0.73           H  
ATOM    344 1HB  ASP A  21      27.163  -3.738 -20.141  1.00  0.73           H  
ATOM    345 2HB  ASP A  21      28.854  -3.397 -20.467  1.00  0.73           H  
ATOM    346  N   ARG A  22      28.668  -2.403 -16.683  1.00  0.70           N  
ATOM    347  CA  ARG A  22      28.712  -1.021 -16.234  1.00  0.70           C  
ATOM    348  C   ARG A  22      29.933  -0.284 -16.781  1.00  0.70           C  
ATOM    349  O   ARG A  22      31.091  -0.570 -16.424  1.00  0.70           O  
ATOM    350  CB  ARG A  22      28.700  -0.950 -14.723  1.00  0.70           C  
ATOM    351  CG  ARG A  22      27.417  -1.303 -14.078  1.00  0.70           C  
ATOM    352  CD  ARG A  22      27.555  -1.347 -12.616  1.00  0.70           C  
ATOM    353  NE  ARG A  22      28.322  -2.499 -12.165  1.00  0.70           N  
ATOM    354  CZ  ARG A  22      28.853  -2.625 -10.935  1.00  0.70           C  
ATOM    355  NH1 ARG A  22      28.722  -1.657 -10.069  1.00  0.70           N  
ATOM    356  NH2 ARG A  22      29.514  -3.721 -10.603  1.00  0.70           N  
ATOM    357  H   ARG A  22      28.747  -3.170 -16.033  1.00  0.70           H  
ATOM    358  HA  ARG A  22      27.822  -0.521 -16.596  1.00  0.70           H  
ATOM    359 1HB  ARG A  22      29.374  -1.685 -14.357  1.00  0.70           H  
ATOM    360 2HB  ARG A  22      29.024   0.034 -14.376  1.00  0.70           H  
ATOM    361 1HG  ARG A  22      26.696  -0.554 -14.308  1.00  0.70           H  
ATOM    362 2HG  ARG A  22      27.084  -2.266 -14.452  1.00  0.70           H  
ATOM    363 1HD  ARG A  22      28.083  -0.462 -12.306  1.00  0.70           H  
ATOM    364 2HD  ARG A  22      26.575  -1.371 -12.143  1.00  0.70           H  
ATOM    365  HE  ARG A  22      28.442  -3.268 -12.809  1.00  0.70           H  
ATOM    366 1HH1 ARG A  22      28.240  -0.815 -10.339  1.00  0.70           H  
ATOM    367 2HH1 ARG A  22      29.124  -1.742  -9.147  1.00  0.70           H  
ATOM    368 1HH2 ARG A  22      29.620  -4.472 -11.273  1.00  0.70           H  
ATOM    369 2HH2 ARG A  22      29.916  -3.806  -9.681  1.00  0.70           H  
ATOM    370  N   ASP A  23      29.630   0.686 -17.634  1.00  0.67           N  
ATOM    371  CA  ASP A  23      30.570   1.541 -18.341  1.00  0.67           C  
ATOM    372  C   ASP A  23      29.887   2.859 -18.697  1.00  0.67           C  
ATOM    373  O   ASP A  23      28.761   3.135 -18.268  1.00  0.67           O  
ATOM    374  CB  ASP A  23      31.128   0.857 -19.605  1.00  0.67           C  
ATOM    375  CG  ASP A  23      30.079   0.523 -20.688  1.00  0.67           C  
ATOM    376  OD1 ASP A  23      29.082   1.243 -20.815  1.00  0.67           O  
ATOM    377  OD2 ASP A  23      30.305  -0.428 -21.407  1.00  0.67           O  
ATOM    378  H   ASP A  23      28.651   0.796 -17.835  1.00  0.67           H  
ATOM    379  HA  ASP A  23      31.410   1.759 -17.682  1.00  0.67           H  
ATOM    380 1HB  ASP A  23      31.904   1.474 -20.049  1.00  0.67           H  
ATOM    381 2HB  ASP A  23      31.605  -0.081 -19.310  1.00  0.67           H  
ATOM    382  N   ASP A  24      30.558   3.665 -19.494  1.00  0.64           N  
ATOM    383  CA  ASP A  24      30.068   4.984 -19.852  1.00  0.64           C  
ATOM    384  C   ASP A  24      28.762   4.963 -20.663  1.00  0.64           C  
ATOM    385  O   ASP A  24      28.033   5.946 -20.673  1.00  0.64           O  
ATOM    386  CB  ASP A  24      31.137   5.681 -20.670  1.00  0.64           C  
ATOM    387  CG  ASP A  24      32.420   5.903 -19.865  1.00  0.64           C  
ATOM    388  OD1 ASP A  24      32.400   5.719 -18.655  1.00  0.64           O  
ATOM    389  OD2 ASP A  24      33.428   6.217 -20.458  1.00  0.64           O  
ATOM    390  H   ASP A  24      31.456   3.373 -19.847  1.00  0.64           H  
ATOM    391  HA  ASP A  24      29.884   5.547 -18.936  1.00  0.64           H  
ATOM    392 1HB  ASP A  24      31.359   5.099 -21.563  1.00  0.64           H  
ATOM    393 2HB  ASP A  24      30.756   6.654 -20.993  1.00  0.64           H  
ATOM    394  N   GLU A  25      28.468   3.874 -21.387  1.00  0.62           N  
ATOM    395  CA  GLU A  25      27.238   3.863 -22.178  1.00  0.62           C  
ATOM    396  C   GLU A  25      26.113   3.396 -21.273  1.00  0.62           C  
ATOM    397  O   GLU A  25      24.969   3.864 -21.360  1.00  0.62           O  
ATOM    398  CB  GLU A  25      27.372   2.978 -23.422  1.00  0.62           C  
ATOM    399  CG  GLU A  25      28.398   3.491 -24.444  1.00  0.62           C  
ATOM    400  CD  GLU A  25      28.493   2.646 -25.705  1.00  0.62           C  
ATOM    401  OE1 GLU A  25      27.808   1.655 -25.802  1.00  0.62           O  
ATOM    402  OE2 GLU A  25      29.259   3.004 -26.571  1.00  0.62           O  
ATOM    403  H   GLU A  25      29.038   3.026 -21.327  1.00  0.62           H  
ATOM    404  HA  GLU A  25      27.017   4.877 -22.506  1.00  0.62           H  
ATOM    405 1HB  GLU A  25      27.676   1.974 -23.117  1.00  0.62           H  
ATOM    406 2HB  GLU A  25      26.406   2.896 -23.917  1.00  0.62           H  
ATOM    407 1HG  GLU A  25      28.131   4.510 -24.723  1.00  0.62           H  
ATOM    408 2HG  GLU A  25      29.377   3.525 -23.961  1.00  0.62           H  
ATOM    409  N   TRP A  26      26.472   2.518 -20.338  1.00  0.61           N  
ATOM    410  CA  TRP A  26      25.518   1.989 -19.379  1.00  0.61           C  
ATOM    411  C   TRP A  26      24.905   3.141 -18.616  1.00  0.61           C  
ATOM    412  O   TRP A  26      23.683   3.215 -18.513  1.00  0.61           O  
ATOM    413  CB  TRP A  26      26.196   1.048 -18.406  1.00  0.61           C  
ATOM    414  CG  TRP A  26      25.334   0.480 -17.342  1.00  0.61           C  
ATOM    415  CD1 TRP A  26      24.602  -0.658 -17.384  1.00  0.61           C  
ATOM    416  CD2 TRP A  26      25.121   1.045 -16.031  1.00  0.61           C  
ATOM    417  NE1 TRP A  26      23.951  -0.842 -16.192  1.00  0.61           N  
ATOM    418  CE2 TRP A  26      24.266   0.193 -15.357  1.00  0.61           C  
ATOM    419  CE3 TRP A  26      25.596   2.189 -15.378  1.00  0.61           C  
ATOM    420  CZ2 TRP A  26      23.871   0.448 -14.072  1.00  0.61           C  
ATOM    421  CZ3 TRP A  26      25.179   2.438 -14.095  1.00  0.61           C  
ATOM    422  CH2 TRP A  26      24.346   1.590 -13.461  1.00  0.61           C  
ATOM    423  H   TRP A  26      27.441   2.171 -20.340  1.00  0.61           H  
ATOM    424  HA  TRP A  26      24.733   1.455 -19.913  1.00  0.61           H  
ATOM    425 1HB  TRP A  26      26.674   0.233 -18.956  1.00  0.61           H  
ATOM    426 2HB  TRP A  26      26.965   1.590 -17.900  1.00  0.61           H  
ATOM    427  HD1 TRP A  26      24.544  -1.328 -18.241  1.00  0.61           H  
ATOM    428  HE1 TRP A  26      23.343  -1.609 -15.977  1.00  0.61           H  
ATOM    429  HE3 TRP A  26      26.275   2.869 -15.874  1.00  0.61           H  
ATOM    430  HZ2 TRP A  26      23.226  -0.209 -13.540  1.00  0.61           H  
ATOM    431  HZ3 TRP A  26      25.546   3.331 -13.592  1.00  0.61           H  
ATOM    432  HH2 TRP A  26      24.048   1.812 -12.445  1.00  0.61           H  
ATOM    433  N   CYS A  27      25.744   4.087 -18.154  1.00  0.61           N  
ATOM    434  CA  CYS A  27      25.223   5.249 -17.436  1.00  0.61           C  
ATOM    435  C   CYS A  27      24.208   5.991 -18.274  1.00  0.61           C  
ATOM    436  O   CYS A  27      23.030   5.726 -18.056  1.00  0.61           O  
ATOM    437  CB  CYS A  27      26.329   6.209 -17.029  1.00  0.61           C  
ATOM    438  SG  CYS A  27      27.296   5.683 -15.634  1.00  0.61           S  
ATOM    439  H   CYS A  27      26.746   3.971 -18.281  1.00  0.61           H  
ATOM    440  HA  CYS A  27      24.727   4.897 -16.530  1.00  0.61           H  
ATOM    441 1HB  CYS A  27      27.007   6.356 -17.877  1.00  0.61           H  
ATOM    442 2HB  CYS A  27      25.894   7.175 -16.793  1.00  0.61           H  
ATOM    443  N   ASN A  28      24.593   6.095 -19.546  1.00  0.61           N  
ATOM    444  CA  ASN A  28      23.961   7.169 -20.269  1.00  0.61           C  
ATOM    445  C   ASN A  28      22.538   6.688 -20.480  1.00  0.61           C  
ATOM    446  O   ASN A  28      21.567   7.429 -20.317  1.00  0.61           O  
ATOM    447  CB  ASN A  28      24.642   7.411 -21.603  1.00  0.61           C  
ATOM    448  CG  ASN A  28      25.941   8.055 -21.471  1.00  0.61           C  
ATOM    449  OD1 ASN A  28      26.190   8.674 -20.450  1.00  0.61           O  
ATOM    450  ND2 ASN A  28      26.780   7.932 -22.459  1.00  0.61           N  
ATOM    451  H   ASN A  28      24.513   5.234 -20.086  1.00  0.61           H  
ATOM    452  HA  ASN A  28      23.942   8.078 -19.664  1.00  0.61           H  
ATOM    453 1HB  ASN A  28      24.777   6.453 -22.116  1.00  0.61           H  
ATOM    454 2HB  ASN A  28      24.002   8.029 -22.230  1.00  0.61           H  
ATOM    455 1HD2 ASN A  28      27.687   8.340 -22.395  1.00  0.61           H  
ATOM    456 2HD2 ASN A  28      26.524   7.408 -23.268  1.00  0.61           H  
ATOM    457  N   GLU A  29      22.434   5.394 -20.794  1.00  0.62           N  
ATOM    458  CA  GLU A  29      21.146   4.777 -21.052  1.00  0.62           C  
ATOM    459  C   GLU A  29      20.275   4.652 -19.801  1.00  0.62           C  
ATOM    460  O   GLU A  29      19.061   4.846 -19.870  1.00  0.62           O  
ATOM    461  CB  GLU A  29      21.357   3.402 -21.684  1.00  0.62           C  
ATOM    462  CG  GLU A  29      21.925   3.453 -23.116  1.00  0.62           C  
ATOM    463  CD  GLU A  29      21.027   4.203 -24.091  1.00  0.62           C  
ATOM    464  OE1 GLU A  29      19.861   3.900 -24.156  1.00  0.62           O  
ATOM    465  OE2 GLU A  29      21.518   5.095 -24.770  1.00  0.62           O  
ATOM    466  H   GLU A  29      23.290   4.841 -20.876  1.00  0.62           H  
ATOM    467  HA  GLU A  29      20.612   5.398 -21.763  1.00  0.62           H  
ATOM    468 1HB  GLU A  29      22.059   2.830 -21.068  1.00  0.62           H  
ATOM    469 2HB  GLU A  29      20.414   2.859 -21.702  1.00  0.62           H  
ATOM    470 1HG  GLU A  29      22.897   3.947 -23.085  1.00  0.62           H  
ATOM    471 2HG  GLU A  29      22.078   2.435 -23.474  1.00  0.62           H  
ATOM    472  N   ARG A  30      20.876   4.378 -18.647  1.00  0.63           N  
ATOM    473  CA  ARG A  30      20.093   4.210 -17.434  1.00  0.63           C  
ATOM    474  C   ARG A  30      19.650   5.553 -16.897  1.00  0.63           C  
ATOM    475  O   ARG A  30      18.530   5.706 -16.389  1.00  0.63           O  
ATOM    476  CB  ARG A  30      20.892   3.457 -16.382  1.00  0.63           C  
ATOM    477  CG  ARG A  30      20.736   1.944 -16.462  1.00  0.63           C  
ATOM    478  CD  ARG A  30      21.286   1.378 -17.716  1.00  0.63           C  
ATOM    479  NE  ARG A  30      21.026  -0.027 -17.818  1.00  0.63           N  
ATOM    480  CZ  ARG A  30      21.359  -0.809 -18.855  1.00  0.63           C  
ATOM    481  NH1 ARG A  30      21.953  -0.292 -19.908  1.00  0.63           N  
ATOM    482  NH2 ARG A  30      21.094  -2.107 -18.809  1.00  0.63           N  
ATOM    483  H   ARG A  30      21.897   4.259 -18.604  1.00  0.63           H  
ATOM    484  HA  ARG A  30      19.208   3.622 -17.677  1.00  0.63           H  
ATOM    485 1HB  ARG A  30      21.957   3.698 -16.478  1.00  0.63           H  
ATOM    486 2HB  ARG A  30      20.571   3.762 -15.400  1.00  0.63           H  
ATOM    487 1HG  ARG A  30      21.276   1.491 -15.630  1.00  0.63           H  
ATOM    488 2HG  ARG A  30      19.686   1.677 -16.402  1.00  0.63           H  
ATOM    489 1HD  ARG A  30      20.876   1.881 -18.587  1.00  0.63           H  
ATOM    490 2HD  ARG A  30      22.348   1.494 -17.692  1.00  0.63           H  
ATOM    491  HE  ARG A  30      20.566  -0.465 -17.040  1.00  0.63           H  
ATOM    492 1HH1 ARG A  30      22.145   0.703 -19.940  1.00  0.63           H  
ATOM    493 2HH1 ARG A  30      22.209  -0.883 -20.685  1.00  0.63           H  
ATOM    494 1HH2 ARG A  30      20.646  -2.519 -17.975  1.00  0.63           H  
ATOM    495 2HH2 ARG A  30      21.349  -2.701 -19.583  1.00  0.63           H  
ATOM    496  N   VAL A  31      20.519   6.534 -17.059  1.00  0.64           N  
ATOM    497  CA  VAL A  31      20.268   7.860 -16.561  1.00  0.64           C  
ATOM    498  C   VAL A  31      19.124   8.458 -17.403  1.00  0.64           C  
ATOM    499  O   VAL A  31      18.158   8.998 -16.849  1.00  0.64           O  
ATOM    500  CB  VAL A  31      21.572   8.688 -16.637  1.00  0.64           C  
ATOM    501  CG1 VAL A  31      21.336  10.068 -16.236  1.00  0.64           C  
ATOM    502  CG2 VAL A  31      22.651   8.080 -15.712  1.00  0.64           C  
ATOM    503  H   VAL A  31      21.402   6.325 -17.519  1.00  0.64           H  
ATOM    504  HA  VAL A  31      19.956   7.796 -15.526  1.00  0.64           H  
ATOM    505  HB  VAL A  31      21.918   8.688 -17.676  1.00  0.64           H  
ATOM    506 1HG1 VAL A  31      22.235  10.611 -16.309  1.00  0.64           H  
ATOM    507 2HG1 VAL A  31      20.595  10.502 -16.854  1.00  0.64           H  
ATOM    508 3HG1 VAL A  31      21.020  10.073 -15.211  1.00  0.64           H  
ATOM    509 1HG2 VAL A  31      23.572   8.665 -15.789  1.00  0.64           H  
ATOM    510 2HG2 VAL A  31      22.294   8.102 -14.682  1.00  0.64           H  
ATOM    511 3HG2 VAL A  31      22.851   7.057 -15.994  1.00  0.64           H  
ATOM    512  N   LYS A  32      19.183   8.299 -18.742  1.00  0.65           N  
ATOM    513  CA  LYS A  32      18.093   8.784 -19.599  1.00  0.65           C  
ATOM    514  C   LYS A  32      16.760   8.075 -19.327  1.00  0.65           C  
ATOM    515  O   LYS A  32      15.723   8.734 -19.222  1.00  0.65           O  
ATOM    516  CB  LYS A  32      18.427   8.588 -21.086  1.00  0.65           C  
ATOM    517  CG  LYS A  32      19.468   9.543 -21.680  1.00  0.65           C  
ATOM    518  CD  LYS A  32      19.583   9.327 -23.191  1.00  0.65           C  
ATOM    519  CE  LYS A  32      20.199   7.959 -23.492  1.00  0.65           C  
ATOM    520  NZ  LYS A  32      20.386   7.707 -24.953  1.00  0.65           N  
ATOM    521  H   LYS A  32      19.994   7.859 -19.179  1.00  0.65           H  
ATOM    522  HA  LYS A  32      17.955   9.846 -19.409  1.00  0.65           H  
ATOM    523 1HB  LYS A  32      18.806   7.571 -21.229  1.00  0.65           H  
ATOM    524 2HB  LYS A  32      17.516   8.680 -21.674  1.00  0.65           H  
ATOM    525 1HG  LYS A  32      19.140  10.567 -21.505  1.00  0.65           H  
ATOM    526 2HG  LYS A  32      20.435   9.406 -21.207  1.00  0.65           H  
ATOM    527 1HD  LYS A  32      18.596   9.384 -23.648  1.00  0.65           H  
ATOM    528 2HD  LYS A  32      20.215  10.102 -23.621  1.00  0.65           H  
ATOM    529 1HE  LYS A  32      21.170   7.891 -23.001  1.00  0.65           H  
ATOM    530 2HE  LYS A  32      19.548   7.185 -23.087  1.00  0.65           H  
ATOM    531 1HZ  LYS A  32      20.799   6.761 -25.045  1.00  0.65           H  
ATOM    532 2HZ  LYS A  32      19.500   7.735 -25.427  1.00  0.65           H  
ATOM    533 3HZ  LYS A  32      21.005   8.389 -25.349  1.00  0.65           H  
ATOM    534  N   LYS A  33      16.778   6.747 -19.142  1.00  0.67           N  
ATOM    535  CA  LYS A  33      15.541   5.993 -18.899  1.00  0.67           C  
ATOM    536  C   LYS A  33      14.837   6.396 -17.611  1.00  0.67           C  
ATOM    537  O   LYS A  33      13.613   6.298 -17.505  1.00  0.67           O  
ATOM    538  CB  LYS A  33      15.803   4.488 -18.942  1.00  0.67           C  
ATOM    539  CG  LYS A  33      16.064   3.969 -20.361  1.00  0.67           C  
ATOM    540  CD  LYS A  33      16.353   2.482 -20.396  1.00  0.67           C  
ATOM    541  CE  LYS A  33      16.600   2.021 -21.831  1.00  0.67           C  
ATOM    542  NZ  LYS A  33      16.870   0.562 -21.915  1.00  0.67           N  
ATOM    543  H   LYS A  33      17.653   6.225 -19.227  1.00  0.67           H  
ATOM    544  HA  LYS A  33      14.856   6.217 -19.716  1.00  0.67           H  
ATOM    545 1HB  LYS A  33      16.678   4.257 -18.328  1.00  0.67           H  
ATOM    546 2HB  LYS A  33      14.952   3.954 -18.526  1.00  0.67           H  
ATOM    547 1HG  LYS A  33      15.180   4.158 -20.967  1.00  0.67           H  
ATOM    548 2HG  LYS A  33      16.888   4.507 -20.810  1.00  0.67           H  
ATOM    549 1HD  LYS A  33      17.246   2.277 -19.799  1.00  0.67           H  
ATOM    550 2HD  LYS A  33      15.515   1.929 -19.976  1.00  0.67           H  
ATOM    551 1HE  LYS A  33      15.726   2.255 -22.435  1.00  0.67           H  
ATOM    552 2HE  LYS A  33      17.463   2.563 -22.231  1.00  0.67           H  
ATOM    553 1HZ  LYS A  33      17.032   0.309 -22.880  1.00  0.67           H  
ATOM    554 2HZ  LYS A  33      17.688   0.346 -21.368  1.00  0.67           H  
ATOM    555 3HZ  LYS A  33      16.077   0.048 -21.558  1.00  0.67           H  
ATOM    556  N   ARG A  34      15.599   6.898 -16.649  1.00  0.68           N  
ATOM    557  CA  ARG A  34      15.057   7.363 -15.385  1.00  0.68           C  
ATOM    558  C   ARG A  34      14.792   8.869 -15.372  1.00  0.68           C  
ATOM    559  O   ARG A  34      14.489   9.448 -14.324  1.00  0.68           O  
ATOM    560  CB  ARG A  34      15.986   6.968 -14.264  1.00  0.68           C  
ATOM    561  CG  ARG A  34      15.973   5.497 -13.955  1.00  0.68           C  
ATOM    562  CD  ARG A  34      17.140   5.089 -13.197  1.00  0.68           C  
ATOM    563  NE  ARG A  34      17.029   3.712 -12.724  1.00  0.68           N  
ATOM    564  CZ  ARG A  34      17.183   2.601 -13.464  1.00  0.68           C  
ATOM    565  NH1 ARG A  34      17.450   2.709 -14.747  1.00  0.68           N  
ATOM    566  NH2 ARG A  34      17.051   1.395 -12.913  1.00  0.68           N  
ATOM    567  H   ARG A  34      16.615   6.908 -16.775  1.00  0.68           H  
ATOM    568  HA  ARG A  34      14.108   6.854 -15.219  1.00  0.68           H  
ATOM    569 1HB  ARG A  34      17.009   7.229 -14.542  1.00  0.68           H  
ATOM    570 2HB  ARG A  34      15.736   7.512 -13.355  1.00  0.68           H  
ATOM    571 1HG  ARG A  34      15.085   5.252 -13.374  1.00  0.68           H  
ATOM    572 2HG  ARG A  34      15.966   4.937 -14.891  1.00  0.68           H  
ATOM    573 1HD  ARG A  34      18.005   5.157 -13.852  1.00  0.68           H  
ATOM    574 2HD  ARG A  34      17.289   5.733 -12.348  1.00  0.68           H  
ATOM    575  HE  ARG A  34      16.759   3.607 -11.742  1.00  0.68           H  
ATOM    576 1HH1 ARG A  34      17.534   3.637 -15.165  1.00  0.68           H  
ATOM    577 2HH1 ARG A  34      17.544   1.879 -15.311  1.00  0.68           H  
ATOM    578 1HH2 ARG A  34      16.862   1.286 -11.895  1.00  0.68           H  
ATOM    579 2HH2 ARG A  34      17.140   0.580 -13.490  1.00  0.68           H  
ATOM    580  N   ASN A  35      14.888   9.503 -16.547  1.00  0.70           N  
ATOM    581  CA  ASN A  35      14.646  10.931 -16.724  1.00  0.70           C  
ATOM    582  C   ASN A  35      15.503  11.799 -15.808  1.00  0.70           C  
ATOM    583  O   ASN A  35      15.052  12.821 -15.288  1.00  0.70           O  
ATOM    584  CB  ASN A  35      13.171  11.237 -16.542  1.00  0.70           C  
ATOM    585  CG  ASN A  35      12.308  10.582 -17.600  1.00  0.70           C  
ATOM    586  OD1 ASN A  35      12.604  10.648 -18.801  1.00  0.70           O  
ATOM    587  ND2 ASN A  35      11.242   9.950 -17.171  1.00  0.70           N  
ATOM    588  H   ASN A  35      15.141   8.976 -17.380  1.00  0.70           H  
ATOM    589  HA  ASN A  35      14.921  11.184 -17.750  1.00  0.70           H  
ATOM    590 1HB  ASN A  35      12.836  10.902 -15.562  1.00  0.70           H  
ATOM    591 2HB  ASN A  35      13.019  12.315 -16.584  1.00  0.70           H  
ATOM    592 1HD2 ASN A  35      10.634   9.495 -17.824  1.00  0.70           H  
ATOM    593 2HD2 ASN A  35      11.039   9.918 -16.194  1.00  0.70           H  
ATOM    594  N   LEU A  36      16.768  11.428 -15.664  1.00  0.72           N  
ATOM    595  CA  LEU A  36      17.711  12.138 -14.817  1.00  0.72           C  
ATOM    596  C   LEU A  36      18.560  13.135 -15.620  1.00  0.72           C  
ATOM    597  O   LEU A  36      19.538  13.700 -15.114  1.00  0.72           O  
ATOM    598  CB  LEU A  36      18.567  11.091 -14.126  1.00  0.72           C  
ATOM    599  CG  LEU A  36      17.821  10.128 -13.231  1.00  0.72           C  
ATOM    600  CD1 LEU A  36      18.757   9.086 -12.722  1.00  0.72           C  
ATOM    601  CD2 LEU A  36      17.220  10.860 -12.104  1.00  0.72           C  
ATOM    602  H   LEU A  36      17.099  10.578 -16.133  1.00  0.72           H  
ATOM    603  HA  LEU A  36      17.151  12.690 -14.065  1.00  0.72           H  
ATOM    604 1HB  LEU A  36      18.963  10.486 -14.897  1.00  0.72           H  
ATOM    605 2HB  LEU A  36      19.378  11.560 -13.577  1.00  0.72           H  
ATOM    606  HG  LEU A  36      17.049   9.645 -13.799  1.00  0.72           H  
ATOM    607 1HD1 LEU A  36      18.220   8.384 -12.075  1.00  0.72           H  
ATOM    608 2HD1 LEU A  36      19.192   8.547 -13.548  1.00  0.72           H  
ATOM    609 3HD1 LEU A  36      19.527   9.581 -12.163  1.00  0.72           H  
ATOM    610 1HD2 LEU A  36      16.696  10.157 -11.490  1.00  0.72           H  
ATOM    611 2HD2 LEU A  36      18.005  11.332 -11.526  1.00  0.72           H  
ATOM    612 3HD2 LEU A  36      16.531  11.614 -12.486  1.00  0.72           H  
ATOM    613  N   THR A  37      18.180  13.323 -16.886  1.00  0.73           N  
ATOM    614  CA  THR A  37      18.882  14.209 -17.805  1.00  0.73           C  
ATOM    615  C   THR A  37      18.132  15.517 -18.114  1.00  0.73           C  
ATOM    616  O   THR A  37      18.560  16.270 -18.988  1.00  0.73           O  
ATOM    617  CB  THR A  37      19.185  13.515 -19.141  1.00  0.73           C  
ATOM    618  OG1 THR A  37      17.959  13.105 -19.756  1.00  0.73           O  
ATOM    619  CG2 THR A  37      20.061  12.339 -18.945  1.00  0.73           C  
ATOM    620  H   THR A  37      17.369  12.820 -17.214  1.00  0.73           H  
ATOM    621  HA  THR A  37      19.839  14.450 -17.355  1.00  0.73           H  
ATOM    622  HB  THR A  37      19.695  14.229 -19.790  1.00  0.73           H  
ATOM    623  HG1 THR A  37      17.302  13.803 -19.647  1.00  0.73           H  
ATOM    624 1HG2 THR A  37      20.281  11.874 -19.897  1.00  0.73           H  
ATOM    625 2HG2 THR A  37      20.992  12.656 -18.472  1.00  0.73           H  
ATOM    626 3HG2 THR A  37      19.539  11.640 -18.315  1.00  0.73           H  
ATOM    627  N   SER A  38      17.011  15.778 -17.439  1.00  0.74           N  
ATOM    628  CA  SER A  38      16.226  16.988 -17.713  1.00  0.74           C  
ATOM    629  C   SER A  38      15.615  17.647 -16.458  1.00  0.74           C  
ATOM    630  O   SER A  38      14.494  17.307 -16.085  1.00  0.74           O  
ATOM    631  CB  SER A  38      15.118  16.665 -18.691  1.00  0.74           C  
ATOM    632  OG  SER A  38      14.393  17.813 -19.029  1.00  0.74           O  
ATOM    633  H   SER A  38      16.711  15.137 -16.716  1.00  0.74           H  
ATOM    634  HA  SER A  38      16.884  17.712 -18.190  1.00  0.74           H  
ATOM    635 1HB  SER A  38      15.549  16.228 -19.593  1.00  0.74           H  
ATOM    636 2HB  SER A  38      14.451  15.923 -18.254  1.00  0.74           H  
ATOM    637  HG  SER A  38      13.982  18.117 -18.215  1.00  0.74           H  
ATOM    638  N   PRO A  39      16.306  18.611 -15.811  1.00  0.75           N  
ATOM    639  CA  PRO A  39      17.621  19.215 -16.047  1.00  0.75           C  
ATOM    640  C   PRO A  39      18.720  18.191 -16.003  1.00  0.75           C  
ATOM    641  O   PRO A  39      18.607  17.182 -15.307  1.00  0.75           O  
ATOM    642  CB  PRO A  39      17.760  20.210 -14.892  1.00  0.75           C  
ATOM    643  CG  PRO A  39      16.340  20.503 -14.470  1.00  0.75           C  
ATOM    644  CD  PRO A  39      15.610  19.194 -14.664  1.00  0.75           C  
ATOM    645  HA  PRO A  39      17.621  19.740 -17.017  1.00  0.75           H  
ATOM    646 1HB  PRO A  39      18.366  19.762 -14.090  1.00  0.75           H  
ATOM    647 2HB  PRO A  39      18.300  21.107 -15.233  1.00  0.75           H  
ATOM    648 1HG  PRO A  39      16.317  20.846 -13.426  1.00  0.75           H  
ATOM    649 2HG  PRO A  39      15.922  21.317 -15.080  1.00  0.75           H  
ATOM    650 1HD  PRO A  39      15.725  18.545 -13.785  1.00  0.75           H  
ATOM    651 2HD  PRO A  39      14.552  19.373 -14.908  1.00  0.75           H  
ATOM    652  N   CYS A  40      19.781  18.426 -16.748  1.00  0.75           N  
ATOM    653  CA  CYS A  40      20.844  17.436 -16.766  1.00  0.75           C  
ATOM    654  C   CYS A  40      21.567  17.369 -15.429  1.00  0.75           C  
ATOM    655  O   CYS A  40      22.230  18.325 -15.023  1.00  0.75           O  
ATOM    656  CB  CYS A  40      21.833  17.774 -17.871  1.00  0.75           C  
ATOM    657  SG  CYS A  40      23.097  16.575 -18.104  1.00  0.75           S  
ATOM    658  H   CYS A  40      19.864  19.258 -17.324  1.00  0.75           H  
ATOM    659  HA  CYS A  40      20.415  16.467 -16.971  1.00  0.75           H  
ATOM    660 1HB  CYS A  40      21.294  17.886 -18.810  1.00  0.75           H  
ATOM    661 2HB  CYS A  40      22.310  18.727 -17.652  1.00  0.75           H  
ATOM    662  N   LYS A  41      21.475  16.223 -14.743  1.00  0.74           N  
ATOM    663  CA  LYS A  41      22.126  16.104 -13.443  1.00  0.74           C  
ATOM    664  C   LYS A  41      23.614  15.918 -13.615  1.00  0.74           C  
ATOM    665  O   LYS A  41      24.057  15.238 -14.540  1.00  0.74           O  
ATOM    666  CB  LYS A  41      21.534  14.956 -12.618  1.00  0.74           C  
ATOM    667  CG  LYS A  41      20.084  15.203 -12.192  1.00  0.74           C  
ATOM    668  CD  LYS A  41      19.556  14.093 -11.302  1.00  0.74           C  
ATOM    669  CE  LYS A  41      18.090  14.327 -10.958  1.00  0.74           C  
ATOM    670  NZ  LYS A  41      17.898  15.583 -10.180  1.00  0.74           N  
ATOM    671  H   LYS A  41      20.902  15.448 -15.091  1.00  0.74           H  
ATOM    672  HA  LYS A  41      21.966  17.031 -12.892  1.00  0.74           H  
ATOM    673 1HB  LYS A  41      21.550  14.039 -13.211  1.00  0.74           H  
ATOM    674 2HB  LYS A  41      22.141  14.782 -11.725  1.00  0.74           H  
ATOM    675 1HG  LYS A  41      20.027  16.147 -11.652  1.00  0.74           H  
ATOM    676 2HG  LYS A  41      19.454  15.280 -13.083  1.00  0.74           H  
ATOM    677 1HD  LYS A  41      19.658  13.143 -11.819  1.00  0.74           H  
ATOM    678 2HD  LYS A  41      20.138  14.049 -10.382  1.00  0.74           H  
ATOM    679 1HE  LYS A  41      17.515  14.387 -11.884  1.00  0.74           H  
ATOM    680 2HE  LYS A  41      17.722  13.489 -10.367  1.00  0.74           H  
ATOM    681 1HZ  LYS A  41      16.918  15.708  -9.971  1.00  0.74           H  
ATOM    682 2HZ  LYS A  41      18.422  15.531  -9.317  1.00  0.74           H  
ATOM    683 3HZ  LYS A  41      18.229  16.367 -10.730  1.00  0.74           H  
ATOM    684  N   LYS A  42      24.397  16.476 -12.692  1.00  0.72           N  
ATOM    685  CA  LYS A  42      25.842  16.313 -12.770  1.00  0.72           C  
ATOM    686  C   LYS A  42      26.235  14.903 -12.371  1.00  0.72           C  
ATOM    687  O   LYS A  42      27.070  14.269 -13.011  1.00  0.72           O  
ATOM    688  CB  LYS A  42      26.558  17.332 -11.877  1.00  0.72           C  
ATOM    689  CG  LYS A  42      28.084  17.319 -12.006  1.00  0.72           C  
ATOM    690  CD  LYS A  42      28.720  18.435 -11.182  1.00  0.72           C  
ATOM    691  CE  LYS A  42      30.236  18.432 -11.311  1.00  0.72           C  
ATOM    692  NZ  LYS A  42      30.859  19.545 -10.536  1.00  0.72           N  
ATOM    693  H   LYS A  42      23.986  17.028 -11.952  1.00  0.72           H  
ATOM    694  HA  LYS A  42      26.151  16.470 -13.798  1.00  0.72           H  
ATOM    695 1HB  LYS A  42      26.205  18.335 -12.111  1.00  0.72           H  
ATOM    696 2HB  LYS A  42      26.315  17.132 -10.833  1.00  0.72           H  
ATOM    697 1HG  LYS A  42      28.479  16.364 -11.689  1.00  0.72           H  
ATOM    698 2HG  LYS A  42      28.353  17.460 -13.051  1.00  0.72           H  
ATOM    699 1HD  LYS A  42      28.337  19.401 -11.516  1.00  0.72           H  
ATOM    700 2HD  LYS A  42      28.457  18.304 -10.132  1.00  0.72           H  
ATOM    701 1HE  LYS A  42      30.622  17.483 -10.940  1.00  0.72           H  
ATOM    702 2HE  LYS A  42      30.506  18.537 -12.362  1.00  0.72           H  
ATOM    703 1HZ  LYS A  42      31.862  19.511 -10.643  1.00  0.72           H  
ATOM    704 2HZ  LYS A  42      30.513  20.430 -10.881  1.00  0.72           H  
ATOM    705 3HZ  LYS A  42      30.622  19.452  -9.559  1.00  0.72           H  
ATOM    706  N   LYS A  43      25.644  14.415 -11.292  1.00  0.70           N  
ATOM    707  CA  LYS A  43      25.970  13.083 -10.820  1.00  0.70           C  
ATOM    708  C   LYS A  43      24.733  12.293 -10.443  1.00  0.70           C  
ATOM    709  O   LYS A  43      23.722  12.864 -10.023  1.00  0.70           O  
ATOM    710  CB  LYS A  43      26.910  13.132  -9.607  1.00  0.70           C  
ATOM    711  CG  LYS A  43      28.272  13.737  -9.878  1.00  0.70           C  
ATOM    712  CD  LYS A  43      29.171  13.668  -8.671  1.00  0.70           C  
ATOM    713  CE  LYS A  43      30.529  14.277  -8.967  1.00  0.70           C  
ATOM    714  NZ  LYS A  43      31.433  14.196  -7.796  1.00  0.70           N  
ATOM    715  H   LYS A  43      24.962  14.967 -10.799  1.00  0.70           H  
ATOM    716  HA  LYS A  43      26.467  12.551 -11.623  1.00  0.70           H  
ATOM    717 1HB  LYS A  43      26.438  13.697  -8.805  1.00  0.70           H  
ATOM    718 2HB  LYS A  43      27.065  12.114  -9.236  1.00  0.70           H  
ATOM    719 1HG  LYS A  43      28.737  13.207 -10.707  1.00  0.70           H  
ATOM    720 2HG  LYS A  43      28.153  14.769 -10.148  1.00  0.70           H  
ATOM    721 1HD  LYS A  43      28.709  14.199  -7.839  1.00  0.70           H  
ATOM    722 2HD  LYS A  43      29.305  12.625  -8.386  1.00  0.70           H  
ATOM    723 1HE  LYS A  43      30.981  13.743  -9.802  1.00  0.70           H  
ATOM    724 2HE  LYS A  43      30.400  15.323  -9.247  1.00  0.70           H  
ATOM    725 1HZ  LYS A  43      32.327  14.602  -8.029  1.00  0.70           H  
ATOM    726 2HZ  LYS A  43      31.029  14.694  -7.015  1.00  0.70           H  
ATOM    727 3HZ  LYS A  43      31.553  13.225  -7.553  1.00  0.70           H  
ATOM    728  N   ASN A  44      24.843  10.971 -10.556  1.00  0.68           N  
ATOM    729  CA  ASN A  44      23.827  10.067 -10.021  1.00  0.68           C  
ATOM    730  C   ASN A  44      24.458   8.730  -9.672  1.00  0.68           C  
ATOM    731  O   ASN A  44      25.038   8.065 -10.535  1.00  0.68           O  
ATOM    732  CB  ASN A  44      22.688   9.833 -10.989  1.00  0.68           C  
ATOM    733  CG  ASN A  44      21.503   9.066 -10.343  1.00  0.68           C  
ATOM    734  OD1 ASN A  44      20.848   9.605  -9.446  1.00  0.68           O  
ATOM    735  ND2 ASN A  44      21.233   7.866 -10.790  1.00  0.68           N  
ATOM    736  H   ASN A  44      25.684  10.598 -10.999  1.00  0.68           H  
ATOM    737  HA  ASN A  44      23.430  10.494  -9.099  1.00  0.68           H  
ATOM    738 1HB  ASN A  44      22.322  10.793 -11.362  1.00  0.68           H  
ATOM    739 2HB  ASN A  44      23.050   9.262 -11.848  1.00  0.68           H  
ATOM    740 1HD2 ASN A  44      20.438   7.336 -10.408  1.00  0.68           H  
ATOM    741 2HD2 ASN A  44      21.796   7.472 -11.513  1.00  0.68           H  
ATOM    742  N   THR A  45      24.294   8.313  -8.430  1.00  0.67           N  
ATOM    743  CA  THR A  45      24.833   7.042  -7.999  1.00  0.67           C  
ATOM    744  C   THR A  45      23.764   5.981  -7.959  1.00  0.67           C  
ATOM    745  O   THR A  45      22.706   6.158  -7.342  1.00  0.67           O  
ATOM    746  CB  THR A  45      25.473   7.142  -6.600  1.00  0.67           C  
ATOM    747  OG1 THR A  45      26.535   8.101  -6.626  1.00  0.67           O  
ATOM    748  CG2 THR A  45      26.054   5.765  -6.171  1.00  0.67           C  
ATOM    749  H   THR A  45      23.826   8.931  -7.765  1.00  0.67           H  
ATOM    750  HA  THR A  45      25.584   6.718  -8.713  1.00  0.67           H  
ATOM    751  HB  THR A  45      24.736   7.473  -5.907  1.00  0.67           H  
ATOM    752  HG1 THR A  45      26.160   8.999  -6.638  1.00  0.67           H  
ATOM    753 1HG2 THR A  45      26.507   5.856  -5.194  1.00  0.67           H  
ATOM    754 2HG2 THR A  45      25.268   5.021  -6.131  1.00  0.67           H  
ATOM    755 3HG2 THR A  45      26.799   5.440  -6.887  1.00  0.67           H  
ATOM    756  N   PHE A  46      24.049   4.862  -8.603  1.00  0.67           N  
ATOM    757  CA  PHE A  46      23.135   3.750  -8.547  1.00  0.67           C  
ATOM    758  C   PHE A  46      23.590   2.816  -7.432  1.00  0.67           C  
ATOM    759  O   PHE A  46      24.790   2.615  -7.235  1.00  0.67           O  
ATOM    760  CB  PHE A  46      23.107   3.015  -9.878  1.00  0.67           C  
ATOM    761  CG  PHE A  46      22.511   3.791 -10.998  1.00  0.67           C  
ATOM    762  CD1 PHE A  46      23.283   4.687 -11.745  1.00  0.67           C  
ATOM    763  CD2 PHE A  46      21.192   3.618 -11.331  1.00  0.67           C  
ATOM    764  CE1 PHE A  46      22.726   5.392 -12.792  1.00  0.67           C  
ATOM    765  CE2 PHE A  46      20.644   4.318 -12.372  1.00  0.67           C  
ATOM    766  CZ  PHE A  46      21.404   5.211 -13.106  1.00  0.67           C  
ATOM    767  H   PHE A  46      24.903   4.787  -9.157  1.00  0.67           H  
ATOM    768  HA  PHE A  46      22.138   4.122  -8.322  1.00  0.67           H  
ATOM    769 1HB  PHE A  46      24.123   2.742 -10.157  1.00  0.67           H  
ATOM    770 2HB  PHE A  46      22.539   2.091  -9.760  1.00  0.67           H  
ATOM    771  HD1 PHE A  46      24.338   4.828 -11.493  1.00  0.67           H  
ATOM    772  HD2 PHE A  46      20.580   2.914 -10.755  1.00  0.67           H  
ATOM    773  HE1 PHE A  46      23.331   6.089 -13.362  1.00  0.67           H  
ATOM    774  HE2 PHE A  46      19.622   4.167 -12.610  1.00  0.67           H  
ATOM    775  HZ  PHE A  46      20.955   5.765 -13.931  1.00  0.67           H  
ATOM    776  N   ILE A  47      22.631   2.245  -6.729  1.00  0.67           N  
ATOM    777  CA  ILE A  47      22.858   1.261  -5.678  1.00  0.67           C  
ATOM    778  C   ILE A  47      22.313  -0.073  -6.190  1.00  0.67           C  
ATOM    779  O   ILE A  47      21.189  -0.138  -6.703  1.00  0.67           O  
ATOM    780  CB  ILE A  47      22.165   1.659  -4.365  1.00  0.67           C  
ATOM    781  CG1 ILE A  47      22.665   2.975  -3.834  1.00  0.67           C  
ATOM    782  CG2 ILE A  47      22.400   0.607  -3.321  1.00  0.67           C  
ATOM    783  CD1 ILE A  47      21.799   3.473  -2.683  1.00  0.67           C  
ATOM    784  H   ILE A  47      21.678   2.501  -6.958  1.00  0.67           H  
ATOM    785  HA  ILE A  47      23.926   1.150  -5.503  1.00  0.67           H  
ATOM    786  HB  ILE A  47      21.116   1.775  -4.561  1.00  0.67           H  
ATOM    787 1HG1 ILE A  47      23.681   2.855  -3.480  1.00  0.67           H  
ATOM    788 2HG1 ILE A  47      22.657   3.716  -4.629  1.00  0.67           H  
ATOM    789 1HG2 ILE A  47      21.899   0.882  -2.395  1.00  0.67           H  
ATOM    790 2HG2 ILE A  47      22.011  -0.334  -3.665  1.00  0.67           H  
ATOM    791 3HG2 ILE A  47      23.464   0.528  -3.145  1.00  0.67           H  
ATOM    792 1HD1 ILE A  47      22.148   4.388  -2.295  1.00  0.67           H  
ATOM    793 2HD1 ILE A  47      20.796   3.619  -3.045  1.00  0.67           H  
ATOM    794 3HD1 ILE A  47      21.808   2.739  -1.884  1.00  0.67           H  
ATOM    795  N   HIS A  48      23.120  -1.124  -6.102  1.00  0.68           N  
ATOM    796  CA  HIS A  48      22.731  -2.400  -6.678  1.00  0.68           C  
ATOM    797  C   HIS A  48      22.430  -3.502  -5.655  1.00  0.68           C  
ATOM    798  O   HIS A  48      22.498  -4.688  -5.977  1.00  0.68           O  
ATOM    799  CB  HIS A  48      23.849  -2.850  -7.601  1.00  0.68           C  
ATOM    800  CG  HIS A  48      24.152  -1.821  -8.651  1.00  0.68           C  
ATOM    801  ND1 HIS A  48      23.270  -1.495  -9.636  1.00  0.68           N  
ATOM    802  CD2 HIS A  48      25.242  -1.052  -8.855  1.00  0.68           C  
ATOM    803  CE1 HIS A  48      23.789  -0.571 -10.408  1.00  0.68           C  
ATOM    804  NE2 HIS A  48      24.992  -0.283  -9.964  1.00  0.68           N  
ATOM    805  H   HIS A  48      24.043  -1.034  -5.678  1.00  0.68           H  
ATOM    806  HA  HIS A  48      21.832  -2.267  -7.276  1.00  0.68           H  
ATOM    807 1HB  HIS A  48      24.751  -3.037  -7.024  1.00  0.68           H  
ATOM    808 2HB  HIS A  48      23.563  -3.779  -8.099  1.00  0.68           H  
ATOM    809  HD1 HIS A  48      22.355  -1.905  -9.739  1.00  0.68           H  
ATOM    810  HD2 HIS A  48      26.192  -0.962  -8.329  1.00  0.68           H  
ATOM    811  HE1 HIS A  48      23.224  -0.187 -11.241  1.00  0.68           H  
ATOM    812  N   GLY A  49      22.143  -3.120  -4.415  1.00  0.70           N  
ATOM    813  CA  GLY A  49      21.803  -4.112  -3.401  1.00  0.70           C  
ATOM    814  C   GLY A  49      20.304  -4.346  -3.415  1.00  0.70           C  
ATOM    815  O   GLY A  49      19.596  -3.818  -4.272  1.00  0.70           O  
ATOM    816  H   GLY A  49      22.121  -2.138  -4.196  1.00  0.70           H  
ATOM    817 1HA  GLY A  49      22.325  -5.046  -3.603  1.00  0.70           H  
ATOM    818 2HA  GLY A  49      22.113  -3.782  -2.416  1.00  0.70           H  
ATOM    819  N   ASP A  50      19.809  -5.134  -2.470  1.00  0.71           N  
ATOM    820  CA  ASP A  50      18.381  -5.415  -2.424  1.00  0.71           C  
ATOM    821  C   ASP A  50      17.599  -4.243  -1.854  1.00  0.71           C  
ATOM    822  O   ASP A  50      18.117  -3.457  -1.050  1.00  0.71           O  
ATOM    823  CB  ASP A  50      18.049  -6.658  -1.606  1.00  0.71           C  
ATOM    824  CG  ASP A  50      16.651  -7.195  -1.940  1.00  0.71           C  
ATOM    825  OD1 ASP A  50      15.719  -6.871  -1.235  1.00  0.71           O  
ATOM    826  OD2 ASP A  50      16.528  -7.908  -2.902  1.00  0.71           O  
ATOM    827  H   ASP A  50      20.426  -5.549  -1.780  1.00  0.71           H  
ATOM    828  HA  ASP A  50      18.033  -5.584  -3.444  1.00  0.71           H  
ATOM    829 1HB  ASP A  50      18.786  -7.436  -1.799  1.00  0.71           H  
ATOM    830 2HB  ASP A  50      18.096  -6.422  -0.541  1.00  0.71           H  
ATOM    831  N   ARG A  51      16.332  -4.153  -2.230  1.00  0.71           N  
ATOM    832  CA  ARG A  51      15.474  -3.130  -1.672  1.00  0.71           C  
ATOM    833  C   ARG A  51      15.275  -3.318  -0.162  1.00  0.71           C  
ATOM    834  O   ARG A  51      15.143  -2.344   0.585  1.00  0.71           O  
ATOM    835  CB  ARG A  51      14.145  -3.101  -2.384  1.00  0.71           C  
ATOM    836  CG  ARG A  51      14.258  -2.571  -3.794  1.00  0.71           C  
ATOM    837  CD  ARG A  51      12.951  -2.490  -4.480  1.00  0.71           C  
ATOM    838  NE  ARG A  51      13.074  -1.873  -5.805  1.00  0.71           N  
ATOM    839  CZ  ARG A  51      12.037  -1.554  -6.609  1.00  0.71           C  
ATOM    840  NH1 ARG A  51      10.803  -1.784  -6.219  1.00  0.71           N  
ATOM    841  NH2 ARG A  51      12.261  -1.003  -7.789  1.00  0.71           N  
ATOM    842  H   ARG A  51      15.956  -4.825  -2.889  1.00  0.71           H  
ATOM    843  HA  ARG A  51      15.951  -2.172  -1.854  1.00  0.71           H  
ATOM    844 1HB  ARG A  51      13.733  -4.110  -2.427  1.00  0.71           H  
ATOM    845 2HB  ARG A  51      13.443  -2.473  -1.835  1.00  0.71           H  
ATOM    846 1HG  ARG A  51      14.720  -1.601  -3.768  1.00  0.71           H  
ATOM    847 2HG  ARG A  51      14.896  -3.247  -4.367  1.00  0.71           H  
ATOM    848 1HD  ARG A  51      12.553  -3.495  -4.611  1.00  0.71           H  
ATOM    849 2HD  ARG A  51      12.261  -1.910  -3.883  1.00  0.71           H  
ATOM    850  HE  ARG A  51      14.007  -1.677  -6.145  1.00  0.71           H  
ATOM    851 1HH1 ARG A  51      10.625  -2.197  -5.318  1.00  0.71           H  
ATOM    852 2HH1 ARG A  51      10.026  -1.532  -6.821  1.00  0.71           H  
ATOM    853 1HH2 ARG A  51      13.207  -0.819  -8.095  1.00  0.71           H  
ATOM    854 2HH2 ARG A  51      11.482  -0.762  -8.388  1.00  0.71           H  
ATOM    855  N   GLU A  52      15.263  -4.567   0.312  1.00  0.70           N  
ATOM    856  CA  GLU A  52      15.083  -4.766   1.740  1.00  0.70           C  
ATOM    857  C   GLU A  52      16.294  -4.223   2.488  1.00  0.70           C  
ATOM    858  O   GLU A  52      16.153  -3.634   3.565  1.00  0.70           O  
ATOM    859  CB  GLU A  52      14.867  -6.245   2.071  1.00  0.70           C  
ATOM    860  CG  GLU A  52      13.520  -6.846   1.590  1.00  0.70           C  
ATOM    861  CD  GLU A  52      12.300  -6.249   2.264  1.00  0.70           C  
ATOM    862  OE1 GLU A  52      12.269  -6.213   3.471  1.00  0.70           O  
ATOM    863  OE2 GLU A  52      11.394  -5.818   1.568  1.00  0.70           O  
ATOM    864  H   GLU A  52      15.389  -5.374  -0.307  1.00  0.70           H  
ATOM    865  HA  GLU A  52      14.208  -4.211   2.063  1.00  0.70           H  
ATOM    866 1HB  GLU A  52      15.668  -6.829   1.610  1.00  0.70           H  
ATOM    867 2HB  GLU A  52      14.938  -6.390   3.147  1.00  0.70           H  
ATOM    868 1HG  GLU A  52      13.441  -6.686   0.512  1.00  0.70           H  
ATOM    869 2HG  GLU A  52      13.536  -7.920   1.766  1.00  0.70           H  
ATOM    870  N   ASP A  53      17.490  -4.383   1.904  1.00  0.68           N  
ATOM    871  CA  ASP A  53      18.682  -3.876   2.565  1.00  0.68           C  
ATOM    872  C   ASP A  53      18.633  -2.365   2.656  1.00  0.68           C  
ATOM    873  O   ASP A  53      18.973  -1.800   3.702  1.00  0.68           O  
ATOM    874  CB  ASP A  53      19.968  -4.279   1.830  1.00  0.68           C  
ATOM    875  CG  ASP A  53      20.383  -5.739   1.970  1.00  0.68           C  
ATOM    876  OD1 ASP A  53      19.882  -6.433   2.814  1.00  0.68           O  
ATOM    877  OD2 ASP A  53      21.262  -6.150   1.233  1.00  0.68           O  
ATOM    878  H   ASP A  53      17.552  -4.849   1.011  1.00  0.68           H  
ATOM    879  HA  ASP A  53      18.718  -4.281   3.575  1.00  0.68           H  
ATOM    880 1HB  ASP A  53      19.849  -4.058   0.768  1.00  0.68           H  
ATOM    881 2HB  ASP A  53      20.785  -3.663   2.192  1.00  0.68           H  
ATOM    882  N   ILE A  54      18.188  -1.693   1.591  1.00  0.65           N  
ATOM    883  CA  ILE A  54      18.165  -0.249   1.711  1.00  0.65           C  
ATOM    884  C   ILE A  54      17.127   0.236   2.706  1.00  0.65           C  
ATOM    885  O   ILE A  54      17.361   1.204   3.424  1.00  0.65           O  
ATOM    886  CB  ILE A  54      18.015   0.497   0.387  1.00  0.65           C  
ATOM    887  CG1 ILE A  54      18.375   1.958   0.719  1.00  0.65           C  
ATOM    888  CG2 ILE A  54      16.646   0.391  -0.237  1.00  0.65           C  
ATOM    889  CD1 ILE A  54      19.818   2.093   1.116  1.00  0.65           C  
ATOM    890  H   ILE A  54      17.920  -2.180   0.730  1.00  0.65           H  
ATOM    891  HA  ILE A  54      19.133   0.054   2.101  1.00  0.65           H  
ATOM    892  HB  ILE A  54      18.751   0.105  -0.298  1.00  0.65           H  
ATOM    893 1HG1 ILE A  54      18.153   2.599  -0.114  1.00  0.65           H  
ATOM    894 2HG1 ILE A  54      17.780   2.283   1.560  1.00  0.65           H  
ATOM    895 1HG2 ILE A  54      16.623   0.952  -1.165  1.00  0.65           H  
ATOM    896 2HG2 ILE A  54      16.464  -0.622  -0.435  1.00  0.65           H  
ATOM    897 3HG2 ILE A  54      15.888   0.769   0.422  1.00  0.65           H  
ATOM    898 1HD1 ILE A  54      20.048   3.105   1.380  1.00  0.65           H  
ATOM    899 2HD1 ILE A  54      19.992   1.462   1.960  1.00  0.65           H  
ATOM    900 3HD1 ILE A  54      20.457   1.778   0.304  1.00  0.65           H  
ATOM    901  N   LYS A  55      15.991  -0.450   2.810  1.00  0.63           N  
ATOM    902  CA  LYS A  55      15.032  -0.046   3.822  1.00  0.63           C  
ATOM    903  C   LYS A  55      15.617  -0.247   5.210  1.00  0.63           C  
ATOM    904  O   LYS A  55      15.459   0.581   6.109  1.00  0.63           O  
ATOM    905  CB  LYS A  55      13.723  -0.805   3.682  1.00  0.63           C  
ATOM    906  CG  LYS A  55      12.864  -0.409   2.500  1.00  0.63           C  
ATOM    907  CD  LYS A  55      11.512  -1.092   2.600  1.00  0.63           C  
ATOM    908  CE  LYS A  55      11.643  -2.564   2.255  1.00  0.63           C  
ATOM    909  NZ  LYS A  55      10.341  -3.297   2.289  1.00  0.63           N  
ATOM    910  H   LYS A  55      15.796  -1.235   2.185  1.00  0.63           H  
ATOM    911  HA  LYS A  55      14.833   1.013   3.704  1.00  0.63           H  
ATOM    912 1HB  LYS A  55      13.943  -1.874   3.584  1.00  0.63           H  
ATOM    913 2HB  LYS A  55      13.132  -0.674   4.586  1.00  0.63           H  
ATOM    914 1HG  LYS A  55      12.720   0.666   2.502  1.00  0.63           H  
ATOM    915 2HG  LYS A  55      13.356  -0.700   1.571  1.00  0.63           H  
ATOM    916 1HD  LYS A  55      11.134  -0.997   3.619  1.00  0.63           H  
ATOM    917 2HD  LYS A  55      10.806  -0.622   1.930  1.00  0.63           H  
ATOM    918 1HE  LYS A  55      12.071  -2.654   1.255  1.00  0.63           H  
ATOM    919 2HE  LYS A  55      12.320  -3.031   2.970  1.00  0.63           H  
ATOM    920 1HZ  LYS A  55      10.550  -4.278   2.046  1.00  0.63           H  
ATOM    921 2HZ  LYS A  55       9.946  -3.254   3.212  1.00  0.63           H  
ATOM    922 3HZ  LYS A  55       9.689  -2.917   1.627  1.00  0.63           H  
ATOM    923  N   ALA A  56      16.372  -1.332   5.379  1.00  0.61           N  
ATOM    924  CA  ALA A  56      17.007  -1.633   6.646  1.00  0.61           C  
ATOM    925  C   ALA A  56      17.948  -0.511   7.071  1.00  0.61           C  
ATOM    926  O   ALA A  56      18.109  -0.264   8.253  1.00  0.61           O  
ATOM    927  CB  ALA A  56      17.736  -2.950   6.584  1.00  0.61           C  
ATOM    928  H   ALA A  56      16.478  -2.000   4.612  1.00  0.61           H  
ATOM    929  HA  ALA A  56      16.220  -1.715   7.399  1.00  0.61           H  
ATOM    930 1HB  ALA A  56      18.154  -3.171   7.559  1.00  0.61           H  
ATOM    931 2HB  ALA A  56      17.036  -3.739   6.302  1.00  0.61           H  
ATOM    932 3HB  ALA A  56      18.527  -2.899   5.851  1.00  0.61           H  
ATOM    933  N   VAL A  57      18.546   0.204   6.112  1.00  0.60           N  
ATOM    934  CA  VAL A  57      19.460   1.308   6.437  1.00  0.60           C  
ATOM    935  C   VAL A  57      18.800   2.379   7.294  1.00  0.60           C  
ATOM    936  O   VAL A  57      19.475   3.055   8.064  1.00  0.60           O  
ATOM    937  CB  VAL A  57      20.060   1.961   5.182  1.00  0.60           C  
ATOM    938  CG1 VAL A  57      20.850   3.213   5.557  1.00  0.60           C  
ATOM    939  CG2 VAL A  57      20.952   0.942   4.569  1.00  0.60           C  
ATOM    940  H   VAL A  57      18.400  -0.063   5.138  1.00  0.60           H  
ATOM    941  HA  VAL A  57      20.291   0.891   7.003  1.00  0.60           H  
ATOM    942  HB  VAL A  57      19.280   2.258   4.487  1.00  0.60           H  
ATOM    943 1HG1 VAL A  57      21.300   3.645   4.666  1.00  0.60           H  
ATOM    944 2HG1 VAL A  57      20.182   3.937   6.013  1.00  0.60           H  
ATOM    945 3HG1 VAL A  57      21.633   2.951   6.261  1.00  0.60           H  
ATOM    946 1HG2 VAL A  57      21.423   1.346   3.685  1.00  0.60           H  
ATOM    947 2HG2 VAL A  57      21.697   0.667   5.298  1.00  0.60           H  
ATOM    948 3HG2 VAL A  57      20.375   0.071   4.309  1.00  0.60           H  
ATOM    949  N   CYS A  58      17.494   2.567   7.124  1.00  0.60           N  
ATOM    950  CA  CYS A  58      16.735   3.588   7.848  1.00  0.60           C  
ATOM    951  C   CYS A  58      16.396   3.130   9.272  1.00  0.60           C  
ATOM    952  O   CYS A  58      15.805   3.886  10.049  1.00  0.60           O  
ATOM    953  CB  CYS A  58      15.440   3.871   7.112  1.00  0.60           C  
ATOM    954  SG  CYS A  58      15.659   4.527   5.465  1.00  0.60           S  
ATOM    955  H   CYS A  58      16.984   1.949   6.504  1.00  0.60           H  
ATOM    956  HA  CYS A  58      17.336   4.490   7.903  1.00  0.60           H  
ATOM    957 1HB  CYS A  58      14.868   2.948   7.025  1.00  0.60           H  
ATOM    958 2HB  CYS A  58      14.840   4.570   7.688  1.00  0.60           H  
ATOM    959  N   THR A  59      16.731   1.883   9.586  1.00  0.60           N  
ATOM    960  CA  THR A  59      16.479   1.221  10.854  1.00  0.60           C  
ATOM    961  C   THR A  59      17.830   0.872  11.476  1.00  0.60           C  
ATOM    962  O   THR A  59      18.726   0.370  10.803  1.00  0.60           O  
ATOM    963  CB  THR A  59      15.630  -0.061  10.653  1.00  0.60           C  
ATOM    964  OG1 THR A  59      14.373   0.279  10.055  1.00  0.60           O  
ATOM    965  CG2 THR A  59      15.366  -0.756  11.979  1.00  0.60           C  
ATOM    966  H   THR A  59      17.222   1.323   8.896  1.00  0.60           H  
ATOM    967  HA  THR A  59      15.955   1.903  11.521  1.00  0.60           H  
ATOM    968  HB  THR A  59      16.164  -0.749   9.996  1.00  0.60           H  
ATOM    969  HG1 THR A  59      14.502   0.442   9.112  1.00  0.60           H  
ATOM    970 1HG2 THR A  59      14.769  -1.654  11.804  1.00  0.60           H  
ATOM    971 2HG2 THR A  59      16.288  -1.036  12.437  1.00  0.60           H  
ATOM    972 3HG2 THR A  59      14.824  -0.084  12.640  1.00  0.60           H  
ATOM    973  N   ASP A  60      17.994   1.061  12.779  1.00  0.60           N  
ATOM    974  CA  ASP A  60      19.302   0.800  13.400  1.00  0.60           C  
ATOM    975  C   ASP A  60      19.894  -0.603  13.096  1.00  0.60           C  
ATOM    976  O   ASP A  60      21.110  -0.798  13.143  1.00  0.60           O  
ATOM    977  CB  ASP A  60      19.206   0.977  14.912  1.00  0.60           C  
ATOM    978  CG  ASP A  60      19.008   2.435  15.347  1.00  0.60           C  
ATOM    979  OD1 ASP A  60      19.150   3.323  14.536  1.00  0.60           O  
ATOM    980  OD2 ASP A  60      18.709   2.640  16.500  1.00  0.60           O  
ATOM    981  H   ASP A  60      17.235   1.440  13.329  1.00  0.60           H  
ATOM    982  HA  ASP A  60      20.001   1.543  13.018  1.00  0.60           H  
ATOM    983 1HB  ASP A  60      18.383   0.376  15.298  1.00  0.60           H  
ATOM    984 2HB  ASP A  60      20.121   0.605  15.370  1.00  0.60           H  
ATOM    985  N   GLU A  61      19.051  -1.555  12.703  1.00  0.60           N  
ATOM    986  CA  GLU A  61      19.456  -2.920  12.396  1.00  0.60           C  
ATOM    987  C   GLU A  61      20.536  -2.979  11.305  1.00  0.60           C  
ATOM    988  O   GLU A  61      21.382  -3.878  11.324  1.00  0.60           O  
ATOM    989  CB  GLU A  61      18.233  -3.712  11.922  1.00  0.60           C  
ATOM    990  CG  GLU A  61      17.207  -4.013  13.017  1.00  0.60           C  
ATOM    991  CD  GLU A  61      15.968  -4.698  12.493  1.00  0.60           C  
ATOM    992  OE1 GLU A  61      15.827  -4.796  11.297  1.00  0.60           O  
ATOM    993  OE2 GLU A  61      15.165  -5.126  13.290  1.00  0.60           O  
ATOM    994  H   GLU A  61      18.078  -1.317  12.636  1.00  0.60           H  
ATOM    995  HA  GLU A  61      19.856  -3.375  13.301  1.00  0.60           H  
ATOM    996 1HB  GLU A  61      17.725  -3.153  11.131  1.00  0.60           H  
ATOM    997 2HB  GLU A  61      18.559  -4.659  11.496  1.00  0.60           H  
ATOM    998 1HG  GLU A  61      17.671  -4.657  13.763  1.00  0.60           H  
ATOM    999 2HG  GLU A  61      16.927  -3.085  13.509  1.00  0.60           H  
ATOM   1000  N   ASN A  62      20.497  -2.057  10.345  1.00  0.61           N  
ATOM   1001  CA  ASN A  62      21.492  -2.032   9.278  1.00  0.61           C  
ATOM   1002  C   ASN A  62      22.023  -0.646   9.042  1.00  0.61           C  
ATOM   1003  O   ASN A  62      22.428  -0.323   7.923  1.00  0.61           O  
ATOM   1004  CB  ASN A  62      20.938  -2.576   7.989  1.00  0.61           C  
ATOM   1005  CG  ASN A  62      21.975  -2.896   6.927  1.00  0.61           C  
ATOM   1006  OD1 ASN A  62      23.109  -3.290   7.219  1.00  0.61           O  
ATOM   1007  ND2 ASN A  62      21.582  -2.734   5.676  1.00  0.61           N  
ATOM   1008  H   ASN A  62      19.787  -1.319  10.389  1.00  0.61           H  
ATOM   1009  HA  ASN A  62      22.337  -2.648   9.582  1.00  0.61           H  
ATOM   1010 1HB  ASN A  62      20.364  -3.475   8.202  1.00  0.61           H  
ATOM   1011 2HB  ASN A  62      20.271  -1.845   7.580  1.00  0.61           H  
ATOM   1012 1HD2 ASN A  62      22.201  -2.930   4.918  1.00  0.61           H  
ATOM   1013 2HD2 ASN A  62      20.646  -2.412   5.481  1.00  0.61           H  
ATOM   1014  N   GLY A  63      22.116   0.154  10.095  1.00  0.64           N  
ATOM   1015  CA  GLY A  63      22.633   1.495   9.898  1.00  0.64           C  
ATOM   1016  C   GLY A  63      22.720   2.340  11.159  1.00  0.64           C  
ATOM   1017  O   GLY A  63      22.375   1.907  12.257  1.00  0.64           O  
ATOM   1018  H   GLY A  63      21.800  -0.156  11.015  1.00  0.64           H  
ATOM   1019 1HA  GLY A  63      23.617   1.423   9.455  1.00  0.64           H  
ATOM   1020 2HA  GLY A  63      22.005   2.009   9.166  1.00  0.64           H  
ATOM   1021  N   THR A  64      23.181   3.566  10.978  1.00  0.67           N  
ATOM   1022  CA  THR A  64      23.329   4.507  12.077  1.00  0.67           C  
ATOM   1023  C   THR A  64      22.935   5.899  11.630  1.00  0.67           C  
ATOM   1024  O   THR A  64      23.149   6.277  10.480  1.00  0.67           O  
ATOM   1025  CB  THR A  64      24.789   4.543  12.561  1.00  0.67           C  
ATOM   1026  OG1 THR A  64      24.898   5.404  13.704  1.00  0.67           O  
ATOM   1027  CG2 THR A  64      25.681   5.082  11.436  1.00  0.67           C  
ATOM   1028  H   THR A  64      23.477   3.810  10.034  1.00  0.67           H  
ATOM   1029  HA  THR A  64      22.675   4.207  12.898  1.00  0.67           H  
ATOM   1030  HB  THR A  64      25.109   3.539  12.835  1.00  0.67           H  
ATOM   1031  HG1 THR A  64      24.720   6.324  13.433  1.00  0.67           H  
ATOM   1032 1HG2 THR A  64      26.716   5.114  11.769  1.00  0.67           H  
ATOM   1033 2HG2 THR A  64      25.596   4.426  10.568  1.00  0.67           H  
ATOM   1034 3HG2 THR A  64      25.356   6.091  11.167  1.00  0.67           H  
ATOM   1035  N   LYS A  65      22.379   6.688  12.535  1.00  0.70           N  
ATOM   1036  CA  LYS A  65      22.019   8.043  12.151  1.00  0.70           C  
ATOM   1037  C   LYS A  65      23.293   8.780  11.756  1.00  0.70           C  
ATOM   1038  O   LYS A  65      24.309   8.681  12.446  1.00  0.70           O  
ATOM   1039  CB  LYS A  65      21.235   8.745  13.249  1.00  0.70           C  
ATOM   1040  CG  LYS A  65      20.678  10.081  12.807  1.00  0.70           C  
ATOM   1041  CD  LYS A  65      19.783  10.709  13.858  1.00  0.70           C  
ATOM   1042  CE  LYS A  65      19.206  11.997  13.326  1.00  0.70           C  
ATOM   1043  NZ  LYS A  65      18.314  12.672  14.294  1.00  0.70           N  
ATOM   1044  H   LYS A  65      22.208   6.349  13.474  1.00  0.70           H  
ATOM   1045  HA  LYS A  65      21.382   8.006  11.269  1.00  0.70           H  
ATOM   1046 1HB  LYS A  65      20.399   8.117  13.565  1.00  0.70           H  
ATOM   1047 2HB  LYS A  65      21.876   8.910  14.113  1.00  0.70           H  
ATOM   1048 1HG  LYS A  65      21.494  10.766  12.588  1.00  0.70           H  
ATOM   1049 2HG  LYS A  65      20.100   9.939  11.885  1.00  0.70           H  
ATOM   1050 1HD  LYS A  65      18.967  10.025  14.101  1.00  0.70           H  
ATOM   1051 2HD  LYS A  65      20.354  10.912  14.762  1.00  0.70           H  
ATOM   1052 1HE  LYS A  65      20.024  12.670  13.066  1.00  0.70           H  
ATOM   1053 2HE  LYS A  65      18.636  11.770  12.424  1.00  0.70           H  
ATOM   1054 1HZ  LYS A  65      17.957  13.526  13.870  1.00  0.70           H  
ATOM   1055 2HZ  LYS A  65      17.545  12.064  14.522  1.00  0.70           H  
ATOM   1056 3HZ  LYS A  65      18.831  12.898  15.129  1.00  0.70           H  
ATOM   1057  N   TRP A  66      23.243   9.465  10.622  1.00  0.73           N  
ATOM   1058  CA  TRP A  66      24.389  10.151  10.048  1.00  0.73           C  
ATOM   1059  C   TRP A  66      24.175  11.650   9.822  1.00  0.73           C  
ATOM   1060  O   TRP A  66      24.552  12.181   8.778  1.00  0.73           O  
ATOM   1061  CB  TRP A  66      24.730   9.493   8.732  1.00  0.73           C  
ATOM   1062  CG  TRP A  66      26.005   9.893   8.210  1.00  0.73           C  
ATOM   1063  CD1 TRP A  66      26.254  10.757   7.214  1.00  0.73           C  
ATOM   1064  CD2 TRP A  66      27.278   9.432   8.671  1.00  0.73           C  
ATOM   1065  NE1 TRP A  66      27.594  10.865   7.021  1.00  0.73           N  
ATOM   1066  CE2 TRP A  66      28.236  10.069   7.900  1.00  0.73           C  
ATOM   1067  CE3 TRP A  66      27.676   8.540   9.676  1.00  0.73           C  
ATOM   1068  CZ2 TRP A  66      29.583   9.856   8.083  1.00  0.73           C  
ATOM   1069  CZ3 TRP A  66      29.030   8.324   9.872  1.00  0.73           C  
ATOM   1070  CH2 TRP A  66      29.962   8.968   9.095  1.00  0.73           C  
ATOM   1071  H   TRP A  66      22.366   9.499  10.120  1.00  0.73           H  
ATOM   1072  HA  TRP A  66      25.232  10.030  10.727  1.00  0.73           H  
ATOM   1073 1HB  TRP A  66      24.730   8.414   8.865  1.00  0.73           H  
ATOM   1074 2HB  TRP A  66      23.960   9.731   7.997  1.00  0.73           H  
ATOM   1075  HD1 TRP A  66      25.494  11.294   6.649  1.00  0.73           H  
ATOM   1076  HE1 TRP A  66      28.040  11.454   6.336  1.00  0.73           H  
ATOM   1077  HE3 TRP A  66      26.933   8.030  10.293  1.00  0.73           H  
ATOM   1078  HZ2 TRP A  66      30.335  10.360   7.474  1.00  0.73           H  
ATOM   1079  HZ3 TRP A  66      29.336   7.632  10.657  1.00  0.73           H  
ATOM   1080  HH2 TRP A  66      31.022   8.780   9.271  1.00  0.73           H  
ATOM   1081  N   ASP A  67      23.574  12.307  10.810  1.00  0.75           N  
ATOM   1082  CA  ASP A  67      23.245  13.742  10.822  1.00  0.75           C  
ATOM   1083  C   ASP A  67      21.935  13.963  10.079  1.00  0.75           C  
ATOM   1084  O   ASP A  67      21.474  13.085   9.353  1.00  0.75           O  
ATOM   1085  CB  ASP A  67      24.366  14.606  10.193  1.00  0.75           C  
ATOM   1086  CG  ASP A  67      24.283  16.152  10.537  1.00  0.75           C  
ATOM   1087  OD1 ASP A  67      23.310  16.590  11.135  1.00  0.75           O  
ATOM   1088  OD2 ASP A  67      25.209  16.855  10.196  1.00  0.75           O  
ATOM   1089  H   ASP A  67      23.321  11.762  11.622  1.00  0.75           H  
ATOM   1090  HA  ASP A  67      23.108  14.061  11.855  1.00  0.75           H  
ATOM   1091 1HB  ASP A  67      25.341  14.228  10.499  1.00  0.75           H  
ATOM   1092 2HB  ASP A  67      24.314  14.533   9.107  1.00  0.75           H  
ATOM   1093  N   GLY A  68      21.312  15.110  10.310  1.00  0.74           N  
ATOM   1094  CA  GLY A  68      20.045  15.433   9.672  1.00  0.74           C  
ATOM   1095  C   GLY A  68      19.073  14.292   9.906  1.00  0.74           C  
ATOM   1096  O   GLY A  68      18.931  13.808  11.027  1.00  0.74           O  
ATOM   1097  H   GLY A  68      21.786  15.789  10.905  1.00  0.74           H  
ATOM   1098 1HA  GLY A  68      19.644  16.359  10.087  1.00  0.74           H  
ATOM   1099 2HA  GLY A  68      20.197  15.585   8.604  1.00  0.74           H  
ATOM   1100  N   ASP A  69      18.420  13.874   8.823  1.00  0.71           N  
ATOM   1101  CA  ASP A  69      17.506  12.736   8.792  1.00  0.71           C  
ATOM   1102  C   ASP A  69      18.137  11.597   7.984  1.00  0.71           C  
ATOM   1103  O   ASP A  69      17.432  10.747   7.422  1.00  0.71           O  
ATOM   1104  CB  ASP A  69      16.154  13.131   8.210  1.00  0.71           C  
ATOM   1105  CG  ASP A  69      15.370  14.086   9.093  1.00  0.71           C  
ATOM   1106  OD1 ASP A  69      15.348  13.886  10.284  1.00  0.71           O  
ATOM   1107  OD2 ASP A  69      14.803  15.015   8.566  1.00  0.71           O  
ATOM   1108  H   ASP A  69      18.595  14.356   7.953  1.00  0.71           H  
ATOM   1109  HA  ASP A  69      17.353  12.381   9.812  1.00  0.71           H  
ATOM   1110 1HB  ASP A  69      16.305  13.616   7.250  1.00  0.71           H  
ATOM   1111 2HB  ASP A  69      15.551  12.235   8.036  1.00  0.71           H  
ATOM   1112  N   LEU A  70      19.468  11.645   7.862  1.00  0.68           N  
ATOM   1113  CA  LEU A  70      20.245  10.678   7.095  1.00  0.68           C  
ATOM   1114  C   LEU A  70      20.665   9.483   7.926  1.00  0.68           C  
ATOM   1115  O   LEU A  70      20.927   9.626   9.121  1.00  0.68           O  
ATOM   1116  CB  LEU A  70      21.533  11.313   6.562  1.00  0.68           C  
ATOM   1117  CG  LEU A  70      21.429  12.471   5.632  1.00  0.68           C  
ATOM   1118  CD1 LEU A  70      22.839  12.991   5.363  1.00  0.68           C  
ATOM   1119  CD2 LEU A  70      20.759  12.017   4.357  1.00  0.68           C  
ATOM   1120  H   LEU A  70      19.993  12.362   8.365  1.00  0.68           H  
ATOM   1121  HA  LEU A  70      19.644  10.337   6.272  1.00  0.68           H  
ATOM   1122 1HB  LEU A  70      22.135  11.630   7.408  1.00  0.68           H  
ATOM   1123 2HB  LEU A  70      22.069  10.544   6.053  1.00  0.68           H  
ATOM   1124  HG  LEU A  70      20.849  13.268   6.095  1.00  0.68           H  
ATOM   1125 1HD1 LEU A  70      22.797  13.844   4.684  1.00  0.68           H  
ATOM   1126 2HD1 LEU A  70      23.298  13.296   6.310  1.00  0.68           H  
ATOM   1127 3HD1 LEU A  70      23.438  12.210   4.907  1.00  0.68           H  
ATOM   1128 1HD2 LEU A  70      20.680  12.853   3.661  1.00  0.68           H  
ATOM   1129 2HD2 LEU A  70      21.335  11.216   3.895  1.00  0.68           H  
ATOM   1130 3HD2 LEU A  70      19.781  11.657   4.606  1.00  0.68           H  
ATOM   1131  N   TYR A  71      20.756   8.321   7.287  1.00  0.65           N  
ATOM   1132  CA  TYR A  71      21.234   7.108   7.927  1.00  0.65           C  
ATOM   1133  C   TYR A  71      22.298   6.432   7.069  1.00  0.65           C  
ATOM   1134  O   TYR A  71      22.133   6.305   5.854  1.00  0.65           O  
ATOM   1135  CB  TYR A  71      20.055   6.168   8.170  1.00  0.65           C  
ATOM   1136  CG  TYR A  71      19.013   6.764   9.072  1.00  0.65           C  
ATOM   1137  CD1 TYR A  71      18.023   7.573   8.541  1.00  0.65           C  
ATOM   1138  CD2 TYR A  71      19.052   6.520  10.429  1.00  0.65           C  
ATOM   1139  CE1 TYR A  71      17.079   8.140   9.363  1.00  0.65           C  
ATOM   1140  CE2 TYR A  71      18.105   7.088  11.258  1.00  0.65           C  
ATOM   1141  CZ  TYR A  71      17.119   7.899  10.726  1.00  0.65           C  
ATOM   1142  OH  TYR A  71      16.169   8.475  11.548  1.00  0.65           O  
ATOM   1143  H   TYR A  71      20.460   8.283   6.320  1.00  0.65           H  
ATOM   1144  HA  TYR A  71      21.688   7.368   8.878  1.00  0.65           H  
ATOM   1145 1HB  TYR A  71      19.582   5.911   7.221  1.00  0.65           H  
ATOM   1146 2HB  TYR A  71      20.420   5.255   8.629  1.00  0.65           H  
ATOM   1147  HD1 TYR A  71      17.998   7.772   7.468  1.00  0.65           H  
ATOM   1148  HD2 TYR A  71      19.833   5.881  10.847  1.00  0.65           H  
ATOM   1149  HE1 TYR A  71      16.305   8.782   8.940  1.00  0.65           H  
ATOM   1150  HE2 TYR A  71      18.138   6.898  12.330  1.00  0.65           H  
ATOM   1151  HH  TYR A  71      15.518   8.937  11.008  1.00  0.65           H  
ATOM   1152  N   LYS A  72      23.388   6.001   7.704  1.00  0.64           N  
ATOM   1153  CA  LYS A  72      24.495   5.329   7.021  1.00  0.64           C  
ATOM   1154  C   LYS A  72      24.426   3.839   7.224  1.00  0.64           C  
ATOM   1155  O   LYS A  72      24.272   3.383   8.355  1.00  0.64           O  
ATOM   1156  CB  LYS A  72      25.847   5.860   7.493  1.00  0.64           C  
ATOM   1157  CG  LYS A  72      27.058   5.263   6.775  1.00  0.64           C  
ATOM   1158  CD  LYS A  72      28.360   5.950   7.197  1.00  0.64           C  
ATOM   1159  CE  LYS A  72      29.552   5.323   6.497  1.00  0.64           C  
ATOM   1160  NZ  LYS A  72      30.843   5.999   6.818  1.00  0.64           N  
ATOM   1161  H   LYS A  72      23.437   6.138   8.709  1.00  0.64           H  
ATOM   1162  HA  LYS A  72      24.412   5.510   5.955  1.00  0.64           H  
ATOM   1163 1HB  LYS A  72      25.883   6.934   7.368  1.00  0.64           H  
ATOM   1164 2HB  LYS A  72      25.960   5.664   8.549  1.00  0.64           H  
ATOM   1165 1HG  LYS A  72      27.129   4.199   7.016  1.00  0.64           H  
ATOM   1166 2HG  LYS A  72      26.930   5.352   5.697  1.00  0.64           H  
ATOM   1167 1HD  LYS A  72      28.313   7.011   6.945  1.00  0.64           H  
ATOM   1168 2HD  LYS A  72      28.487   5.849   8.273  1.00  0.64           H  
ATOM   1169 1HE  LYS A  72      29.615   4.284   6.804  1.00  0.64           H  
ATOM   1170 2HE  LYS A  72      29.394   5.370   5.423  1.00  0.64           H  
ATOM   1171 1HZ  LYS A  72      31.594   5.534   6.329  1.00  0.64           H  
ATOM   1172 2HZ  LYS A  72      30.797   6.964   6.511  1.00  0.64           H  
ATOM   1173 3HZ  LYS A  72      31.019   5.954   7.813  1.00  0.64           H  
ATOM   1174  N   SER A  73      24.536   3.078   6.141  1.00  0.64           N  
ATOM   1175  CA  SER A  73      24.444   1.631   6.248  1.00  0.64           C  
ATOM   1176  C   SER A  73      25.602   1.017   7.033  1.00  0.64           C  
ATOM   1177  O   SER A  73      26.722   1.542   7.015  1.00  0.64           O  
ATOM   1178  CB  SER A  73      24.408   1.029   4.849  1.00  0.64           C  
ATOM   1179  OG  SER A  73      25.623   1.174   4.174  1.00  0.64           O  
ATOM   1180  H   SER A  73      24.633   3.526   5.229  1.00  0.64           H  
ATOM   1181  HA  SER A  73      23.516   1.397   6.757  1.00  0.64           H  
ATOM   1182 1HB  SER A  73      24.126  -0.023   4.891  1.00  0.64           H  
ATOM   1183 2HB  SER A  73      23.657   1.557   4.293  1.00  0.64           H  
ATOM   1184  HG  SER A  73      26.017   0.263   4.151  1.00  0.64           H  
ATOM   1185  N   LYS A  74      25.346  -0.153   7.634  1.00  0.66           N  
ATOM   1186  CA  LYS A  74      26.399  -0.942   8.285  1.00  0.66           C  
ATOM   1187  C   LYS A  74      27.079  -1.907   7.318  1.00  0.66           C  
ATOM   1188  O   LYS A  74      28.166  -2.417   7.591  1.00  0.66           O  
ATOM   1189  CB  LYS A  74      25.891  -1.726   9.495  1.00  0.66           C  
ATOM   1190  CG  LYS A  74      25.520  -0.886  10.703  1.00  0.66           C  
ATOM   1191  CD  LYS A  74      25.055  -1.748  11.877  1.00  0.66           C  
ATOM   1192  CE  LYS A  74      24.664  -0.886  13.073  1.00  0.66           C  
ATOM   1193  NZ  LYS A  74      24.282  -1.706  14.258  1.00  0.66           N  
ATOM   1194  H   LYS A  74      24.376  -0.471   7.644  1.00  0.66           H  
ATOM   1195  HA  LYS A  74      27.150  -0.252   8.654  1.00  0.66           H  
ATOM   1196 1HB  LYS A  74      25.003  -2.293   9.203  1.00  0.66           H  
ATOM   1197 2HB  LYS A  74      26.647  -2.445   9.803  1.00  0.66           H  
ATOM   1198 1HG  LYS A  74      26.384  -0.302  11.016  1.00  0.66           H  
ATOM   1199 2HG  LYS A  74      24.752  -0.218  10.447  1.00  0.66           H  
ATOM   1200 1HD  LYS A  74      24.181  -2.332  11.571  1.00  0.66           H  
ATOM   1201 2HD  LYS A  74      25.846  -2.434  12.172  1.00  0.66           H  
ATOM   1202 1HE  LYS A  74      25.493  -0.236  13.340  1.00  0.66           H  
ATOM   1203 2HE  LYS A  74      23.809  -0.269  12.791  1.00  0.66           H  
ATOM   1204 1HZ  LYS A  74      24.020  -1.093  15.014  1.00  0.66           H  
ATOM   1205 2HZ  LYS A  74      23.500  -2.311  14.029  1.00  0.66           H  
ATOM   1206 3HZ  LYS A  74      25.064  -2.274  14.537  1.00  0.66           H  
ATOM   1207  N   LYS A  75      26.422  -2.166   6.201  1.00  0.68           N  
ATOM   1208  CA  LYS A  75      26.904  -3.089   5.184  1.00  0.68           C  
ATOM   1209  C   LYS A  75      27.224  -2.304   3.928  1.00  0.68           C  
ATOM   1210  O   LYS A  75      26.557  -1.308   3.629  1.00  0.68           O  
ATOM   1211  CB  LYS A  75      25.872  -4.181   4.881  1.00  0.68           C  
ATOM   1212  CG  LYS A  75      26.350  -5.234   3.858  1.00  0.68           C  
ATOM   1213  CD  LYS A  75      25.403  -6.443   3.740  1.00  0.68           C  
ATOM   1214  CE  LYS A  75      24.159  -6.107   2.922  1.00  0.68           C  
ATOM   1215  NZ  LYS A  75      23.324  -7.316   2.639  1.00  0.68           N  
ATOM   1216  H   LYS A  75      25.538  -1.706   6.060  1.00  0.68           H  
ATOM   1217  HA  LYS A  75      27.824  -3.559   5.532  1.00  0.68           H  
ATOM   1218 1HB  LYS A  75      25.608  -4.699   5.803  1.00  0.68           H  
ATOM   1219 2HB  LYS A  75      24.961  -3.723   4.492  1.00  0.68           H  
ATOM   1220 1HG  LYS A  75      26.412  -4.770   2.876  1.00  0.68           H  
ATOM   1221 2HG  LYS A  75      27.342  -5.585   4.134  1.00  0.68           H  
ATOM   1222 1HD  LYS A  75      25.928  -7.268   3.258  1.00  0.68           H  
ATOM   1223 2HD  LYS A  75      25.093  -6.763   4.735  1.00  0.68           H  
ATOM   1224 1HE  LYS A  75      23.553  -5.383   3.468  1.00  0.68           H  
ATOM   1225 2HE  LYS A  75      24.466  -5.663   1.973  1.00  0.68           H  
ATOM   1226 1HZ  LYS A  75      22.512  -7.017   2.088  1.00  0.68           H  
ATOM   1227 2HZ  LYS A  75      23.849  -7.989   2.115  1.00  0.68           H  
ATOM   1228 3HZ  LYS A  75      23.002  -7.729   3.496  1.00  0.68           H  
ATOM   1229  N   LYS A  76      28.282  -2.687   3.226  1.00  0.69           N  
ATOM   1230  CA  LYS A  76      28.573  -1.995   1.982  1.00  0.69           C  
ATOM   1231  C   LYS A  76      27.686  -2.515   0.864  1.00  0.69           C  
ATOM   1232  O   LYS A  76      27.387  -3.708   0.794  1.00  0.69           O  
ATOM   1233  CB  LYS A  76      30.030  -2.135   1.571  1.00  0.69           C  
ATOM   1234  CG  LYS A  76      31.048  -1.480   2.473  1.00  0.69           C  
ATOM   1235  CD  LYS A  76      32.455  -1.618   1.896  1.00  0.69           C  
ATOM   1236  CE  LYS A  76      33.493  -0.962   2.792  1.00  0.69           C  
ATOM   1237  NZ  LYS A  76      34.871  -1.099   2.243  1.00  0.69           N  
ATOM   1238  H   LYS A  76      28.838  -3.478   3.520  1.00  0.69           H  
ATOM   1239  HA  LYS A  76      28.349  -0.939   2.101  1.00  0.69           H  
ATOM   1240 1HB  LYS A  76      30.288  -3.183   1.433  1.00  0.69           H  
ATOM   1241 2HB  LYS A  76      30.121  -1.640   0.622  1.00  0.69           H  
ATOM   1242 1HG  LYS A  76      30.819  -0.427   2.563  1.00  0.69           H  
ATOM   1243 2HG  LYS A  76      31.012  -1.939   3.458  1.00  0.69           H  
ATOM   1244 1HD  LYS A  76      32.700  -2.673   1.773  1.00  0.69           H  
ATOM   1245 2HD  LYS A  76      32.493  -1.139   0.917  1.00  0.69           H  
ATOM   1246 1HE  LYS A  76      33.256   0.097   2.894  1.00  0.69           H  
ATOM   1247 2HE  LYS A  76      33.457  -1.428   3.776  1.00  0.69           H  
ATOM   1248 1HZ  LYS A  76      35.527  -0.654   2.866  1.00  0.69           H  
ATOM   1249 2HZ  LYS A  76      35.101  -2.077   2.154  1.00  0.69           H  
ATOM   1250 3HZ  LYS A  76      34.925  -0.659   1.333  1.00  0.69           H  
ATOM   1251  N   PHE A  77      27.305  -1.619  -0.020  1.00  0.70           N  
ATOM   1252  CA  PHE A  77      26.519  -1.915  -1.200  1.00  0.70           C  
ATOM   1253  C   PHE A  77      27.369  -1.814  -2.443  1.00  0.70           C  
ATOM   1254  O   PHE A  77      28.295  -1.004  -2.516  1.00  0.70           O  
ATOM   1255  CB  PHE A  77      25.388  -0.904  -1.331  1.00  0.70           C  
ATOM   1256  CG  PHE A  77      24.231  -1.016  -0.365  1.00  0.70           C  
ATOM   1257  CD1 PHE A  77      24.290  -0.534   0.919  1.00  0.70           C  
ATOM   1258  CD2 PHE A  77      23.033  -1.534  -0.804  1.00  0.70           C  
ATOM   1259  CE1 PHE A  77      23.177  -0.608   1.742  1.00  0.70           C  
ATOM   1260  CE2 PHE A  77      21.920  -1.594   0.011  1.00  0.70           C  
ATOM   1261  CZ  PHE A  77      22.004  -1.130   1.289  1.00  0.70           C  
ATOM   1262  H   PHE A  77      27.587  -0.655   0.119  1.00  0.70           H  
ATOM   1263  HA  PHE A  77      26.118  -2.926  -1.120  1.00  0.70           H  
ATOM   1264 1HB  PHE A  77      25.810   0.091  -1.240  1.00  0.70           H  
ATOM   1265 2HB  PHE A  77      24.991  -0.982  -2.338  1.00  0.70           H  
ATOM   1266  HD1 PHE A  77      25.224  -0.094   1.290  1.00  0.70           H  
ATOM   1267  HD2 PHE A  77      22.978  -1.883  -1.821  1.00  0.70           H  
ATOM   1268  HE1 PHE A  77      23.229  -0.236   2.746  1.00  0.70           H  
ATOM   1269  HE2 PHE A  77      20.978  -2.006  -0.364  1.00  0.70           H  
ATOM   1270  HZ  PHE A  77      21.142  -1.169   1.943  1.00  0.70           H  
ATOM   1271  N   LYS A  78      27.062  -2.603  -3.455  1.00  0.70           N  
ATOM   1272  CA  LYS A  78      27.767  -2.359  -4.697  1.00  0.70           C  
ATOM   1273  C   LYS A  78      27.110  -1.120  -5.285  1.00  0.70           C  
ATOM   1274  O   LYS A  78      25.876  -1.021  -5.271  1.00  0.70           O  
ATOM   1275  CB  LYS A  78      27.684  -3.570  -5.625  1.00  0.70           C  
ATOM   1276  CG  LYS A  78      28.428  -4.793  -5.102  1.00  0.70           C  
ATOM   1277  CD  LYS A  78      28.330  -5.964  -6.071  1.00  0.70           C  
ATOM   1278  CE  LYS A  78      29.066  -7.189  -5.536  1.00  0.70           C  
ATOM   1279  NZ  LYS A  78      28.955  -8.354  -6.457  1.00  0.70           N  
ATOM   1280  H   LYS A  78      26.340  -3.307  -3.384  1.00  0.70           H  
ATOM   1281  HA  LYS A  78      28.816  -2.135  -4.500  1.00  0.70           H  
ATOM   1282 1HB  LYS A  78      26.642  -3.850  -5.769  1.00  0.70           H  
ATOM   1283 2HB  LYS A  78      28.096  -3.311  -6.600  1.00  0.70           H  
ATOM   1284 1HG  LYS A  78      29.481  -4.534  -4.952  1.00  0.70           H  
ATOM   1285 2HG  LYS A  78      28.008  -5.088  -4.140  1.00  0.70           H  
ATOM   1286 1HD  LYS A  78      27.280  -6.218  -6.228  1.00  0.70           H  
ATOM   1287 2HD  LYS A  78      28.765  -5.680  -7.028  1.00  0.70           H  
ATOM   1288 1HE  LYS A  78      30.119  -6.940  -5.406  1.00  0.70           H  
ATOM   1289 2HE  LYS A  78      28.646  -7.462  -4.568  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  78      29.455  -9.140  -6.066  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  78      27.981  -8.599  -6.574  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  78      29.352  -8.117  -7.353  1.00  0.70           H  
ATOM   1293  N   VAL A  79      27.918  -0.169  -5.740  1.00  0.70           N  
ATOM   1294  CA  VAL A  79      27.406   1.078  -6.296  1.00  0.70           C  
ATOM   1295  C   VAL A  79      28.041   1.454  -7.634  1.00  0.70           C  
ATOM   1296  O   VAL A  79      29.121   0.965  -7.993  1.00  0.70           O  
ATOM   1297  CB  VAL A  79      27.609   2.254  -5.298  1.00  0.70           C  
ATOM   1298  CG1 VAL A  79      26.829   2.041  -3.985  1.00  0.70           C  
ATOM   1299  CG2 VAL A  79      29.094   2.365  -4.953  1.00  0.70           C  
ATOM   1300  H   VAL A  79      28.928  -0.310  -5.697  1.00  0.70           H  
ATOM   1301  HA  VAL A  79      26.337   0.952  -6.453  1.00  0.70           H  
ATOM   1302  HB  VAL A  79      27.257   3.167  -5.764  1.00  0.70           H  
ATOM   1303 1HG1 VAL A  79      26.996   2.890  -3.321  1.00  0.70           H  
ATOM   1304 2HG1 VAL A  79      25.773   1.959  -4.208  1.00  0.70           H  
ATOM   1305 3HG1 VAL A  79      27.165   1.135  -3.495  1.00  0.70           H  
ATOM   1306 1HG2 VAL A  79      29.251   3.197  -4.270  1.00  0.70           H  
ATOM   1307 2HG2 VAL A  79      29.419   1.441  -4.476  1.00  0.70           H  
ATOM   1308 3HG2 VAL A  79      29.665   2.523  -5.863  1.00  0.70           H  
ATOM   1309  N   CYS A  80      27.367   2.340  -8.362  1.00  0.69           N  
ATOM   1310  CA  CYS A  80      27.921   2.883  -9.595  1.00  0.69           C  
ATOM   1311  C   CYS A  80      27.563   4.332  -9.806  1.00  0.69           C  
ATOM   1312  O   CYS A  80      26.553   4.500 -10.485  1.00  0.69           O  
ATOM   1313  CB  CYS A  80      27.469   2.120 -10.847  1.00  0.69           C  
ATOM   1314  SG  CYS A  80      28.217   2.743 -12.411  1.00  0.69           S  
ATOM   1315  H   CYS A  80      26.454   2.645  -8.027  1.00  0.69           H  
ATOM   1316  HA  CYS A  80      29.006   2.814  -9.539  1.00  0.69           H  
ATOM   1317 1HB  CYS A  80      27.737   1.090 -10.726  1.00  0.69           H  
ATOM   1318 2HB  CYS A  80      26.387   2.165 -10.943  1.00  0.69           H  
ATOM   1319  HG  CYS A  80      29.454   2.949 -11.894  1.00  0.69           H  
ATOM   1320  N   LEU A  81      28.673   5.012 -10.056  1.00  0.70           N  
ATOM   1321  CA  LEU A  81      28.625   6.440  -9.846  1.00  0.70           C  
ATOM   1322  C   LEU A  81      28.757   7.070 -11.225  1.00  0.70           C  
ATOM   1323  O   LEU A  81      29.811   6.964 -11.854  1.00  0.70           O  
ATOM   1324  CB  LEU A  81      29.756   6.931  -8.925  1.00  0.70           C  
ATOM   1325  CG  LEU A  81      29.622   6.601  -7.401  1.00  0.70           C  
ATOM   1326  CD1 LEU A  81      29.983   5.135  -7.137  1.00  0.70           C  
ATOM   1327  CD2 LEU A  81      30.524   7.501  -6.594  1.00  0.70           C  
ATOM   1328  H   LEU A  81      29.103   4.802 -10.949  1.00  0.70           H  
ATOM   1329  HA  LEU A  81      27.668   6.721  -9.424  1.00  0.70           H  
ATOM   1330 1HB  LEU A  81      30.674   6.487  -9.256  1.00  0.70           H  
ATOM   1331 2HB  LEU A  81      29.838   8.012  -9.027  1.00  0.70           H  
ATOM   1332  HG  LEU A  81      28.612   6.765  -7.096  1.00  0.70           H  
ATOM   1333 1HD1 LEU A  81      29.874   4.945  -6.073  1.00  0.70           H  
ATOM   1334 2HD1 LEU A  81      29.335   4.483  -7.681  1.00  0.70           H  
ATOM   1335 3HD1 LEU A  81      31.017   4.950  -7.437  1.00  0.70           H  
ATOM   1336 1HD2 LEU A  81      30.405   7.268  -5.536  1.00  0.70           H  
ATOM   1337 2HD2 LEU A  81      31.560   7.340  -6.890  1.00  0.70           H  
ATOM   1338 3HD2 LEU A  81      30.252   8.541  -6.768  1.00  0.70           H  
ATOM   1339  N   CYS A  82      27.677   7.646 -11.736  1.00  0.73           N  
ATOM   1340  CA  CYS A  82      27.706   8.215 -13.075  1.00  0.73           C  
ATOM   1341  C   CYS A  82      27.973   9.715 -12.996  1.00  0.73           C  
ATOM   1342  O   CYS A  82      27.255  10.428 -12.289  1.00  0.73           O  
ATOM   1343  CB  CYS A  82      26.381   7.909 -13.777  1.00  0.73           C  
ATOM   1344  SG  CYS A  82      26.119   6.133 -14.043  1.00  0.73           S  
ATOM   1345  H   CYS A  82      26.808   7.695 -11.204  1.00  0.73           H  
ATOM   1346  HA  CYS A  82      28.509   7.749 -13.639  1.00  0.73           H  
ATOM   1347 1HB  CYS A  82      25.554   8.278 -13.165  1.00  0.73           H  
ATOM   1348 2HB  CYS A  82      26.339   8.423 -14.730  1.00  0.73           H  
ATOM   1349  N   THR A  83      29.008  10.193 -13.701  1.00  0.78           N  
ATOM   1350  CA  THR A  83      29.358  11.622 -13.661  1.00  0.78           C  
ATOM   1351  C   THR A  83      29.355  12.296 -15.036  1.00  0.78           C  
ATOM   1352  O   THR A  83      29.963  11.814 -15.987  1.00  0.78           O  
ATOM   1353  CB  THR A  83      30.732  11.834 -13.003  1.00  0.78           C  
ATOM   1354  OG1 THR A  83      30.719  11.330 -11.655  1.00  0.78           O  
ATOM   1355  CG2 THR A  83      31.074  13.319 -12.975  1.00  0.78           C  
ATOM   1356  H   THR A  83      29.575   9.537 -14.244  1.00  0.78           H  
ATOM   1357  HA  THR A  83      28.614  12.138 -13.052  1.00  0.78           H  
ATOM   1358  HB  THR A  83      31.489  11.305 -13.570  1.00  0.78           H  
ATOM   1359  HG1 THR A  83      30.719  10.369 -11.669  1.00  0.78           H  
ATOM   1360 1HG2 THR A  83      32.046  13.456 -12.507  1.00  0.78           H  
ATOM   1361 2HG2 THR A  83      31.109  13.711 -13.990  1.00  0.78           H  
ATOM   1362 3HG2 THR A  83      30.317  13.859 -12.408  1.00  0.78           H  
ATOM   1363  N   LYS A  84      28.655  13.417 -15.138  1.00  0.84           N  
ATOM   1364  CA  LYS A  84      28.506  14.177 -16.373  1.00  0.84           C  
ATOM   1365  C   LYS A  84      29.836  14.658 -16.939  1.00  0.84           C  
ATOM   1366  O   LYS A  84      30.677  15.195 -16.209  1.00  0.84           O  
ATOM   1367  CB  LYS A  84      27.572  15.358 -16.128  1.00  0.84           C  
ATOM   1368  CG  LYS A  84      27.247  16.196 -17.336  1.00  0.84           C  
ATOM   1369  CD  LYS A  84      26.223  17.297 -16.999  1.00  0.84           C  
ATOM   1370  CE  LYS A  84      26.804  18.458 -16.214  1.00  0.84           C  
ATOM   1371  NZ  LYS A  84      25.789  19.544 -16.017  1.00  0.84           N  
ATOM   1372  H   LYS A  84      28.172  13.763 -14.314  1.00  0.84           H  
ATOM   1373  HA  LYS A  84      28.045  13.531 -17.120  1.00  0.84           H  
ATOM   1374 1HB  LYS A  84      26.626  14.987 -15.730  1.00  0.84           H  
ATOM   1375 2HB  LYS A  84      28.010  16.008 -15.373  1.00  0.84           H  
ATOM   1376 1HG  LYS A  84      28.158  16.653 -17.711  1.00  0.84           H  
ATOM   1377 2HG  LYS A  84      26.835  15.557 -18.120  1.00  0.84           H  
ATOM   1378 1HD  LYS A  84      25.801  17.696 -17.916  1.00  0.84           H  
ATOM   1379 2HD  LYS A  84      25.424  16.862 -16.399  1.00  0.84           H  
ATOM   1380 1HE  LYS A  84      27.144  18.112 -15.246  1.00  0.84           H  
ATOM   1381 2HE  LYS A  84      27.649  18.866 -16.760  1.00  0.84           H  
ATOM   1382 1HZ  LYS A  84      26.197  20.311 -15.510  1.00  0.84           H  
ATOM   1383 2HZ  LYS A  84      25.459  19.880 -16.930  1.00  0.84           H  
ATOM   1384 3HZ  LYS A  84      24.984  19.201 -15.512  1.00  0.84           H  
ATOM   1385  N   LEU A  85      30.022  14.459 -18.237  1.00  0.91           N  
ATOM   1386  CA  LEU A  85      31.224  14.892 -18.930  1.00  0.91           C  
ATOM   1387  C   LEU A  85      30.969  16.119 -19.804  1.00  0.91           C  
ATOM   1388  O   LEU A  85      30.442  16.009 -20.914  1.00  0.91           O  
ATOM   1389  CB  LEU A  85      31.752  13.763 -19.804  1.00  0.91           C  
ATOM   1390  CG  LEU A  85      32.055  12.475 -19.101  1.00  0.91           C  
ATOM   1391  CD1 LEU A  85      32.507  11.470 -20.156  1.00  0.91           C  
ATOM   1392  CD2 LEU A  85      33.103  12.735 -18.013  1.00  0.91           C  
ATOM   1393  H   LEU A  85      29.296  13.982 -18.761  1.00  0.91           H  
ATOM   1394  HA  LEU A  85      31.978  15.148 -18.187  1.00  0.91           H  
ATOM   1395 1HB  LEU A  85      31.001  13.548 -20.567  1.00  0.91           H  
ATOM   1396 2HB  LEU A  85      32.659  14.102 -20.300  1.00  0.91           H  
ATOM   1397  HG  LEU A  85      31.149  12.086 -18.635  1.00  0.91           H  
ATOM   1398 1HD1 LEU A  85      32.717  10.517 -19.728  1.00  0.91           H  
ATOM   1399 2HD1 LEU A  85      31.721  11.355 -20.875  1.00  0.91           H  
ATOM   1400 3HD1 LEU A  85      33.402  11.842 -20.651  1.00  0.91           H  
ATOM   1401 1HD2 LEU A  85      33.340  11.832 -17.486  1.00  0.91           H  
ATOM   1402 2HD2 LEU A  85      34.009  13.129 -18.467  1.00  0.91           H  
ATOM   1403 3HD2 LEU A  85      32.706  13.464 -17.302  1.00  0.91           H  
ATOM   1404  N   GLY A  86      31.369  17.287 -19.313  1.00  0.97           N  
ATOM   1405  CA  GLY A  86      31.135  18.555 -20.001  1.00  0.97           C  
ATOM   1406  C   GLY A  86      29.917  19.261 -19.422  1.00  0.97           C  
ATOM   1407  O   GLY A  86      28.960  18.618 -18.992  1.00  0.97           O  
ATOM   1408  H   GLY A  86      31.817  17.295 -18.404  1.00  0.97           H  
ATOM   1409 1HA  GLY A  86      32.014  19.193 -19.900  1.00  0.97           H  
ATOM   1410 2HA  GLY A  86      30.987  18.376 -21.065  1.00  0.97           H  
ATOM   1411  N   ASP A  87      29.909  20.592 -19.453  1.00  1.02           N  
ATOM   1412  CA  ASP A  87      28.811  21.345 -18.841  1.00  1.02           C  
ATOM   1413  C   ASP A  87      27.525  21.405 -19.664  1.00  1.02           C  
ATOM   1414  O   ASP A  87      27.113  22.474 -20.122  1.00  1.02           O  
ATOM   1415  CB  ASP A  87      29.263  22.783 -18.561  1.00  1.02           C  
ATOM   1416  CG  ASP A  87      28.261  23.603 -17.723  1.00  1.02           C  
ATOM   1417  OD1 ASP A  87      27.421  23.040 -17.045  1.00  1.02           O  
ATOM   1418  OD2 ASP A  87      28.289  24.813 -17.808  1.00  1.02           O  
ATOM   1419  H   ASP A  87      30.692  21.089 -19.857  1.00  1.02           H  
ATOM   1420  HA  ASP A  87      28.573  20.870 -17.891  1.00  1.02           H  
ATOM   1421 1HB  ASP A  87      30.220  22.767 -18.037  1.00  1.02           H  
ATOM   1422 2HB  ASP A  87      29.422  23.300 -19.509  1.00  1.02           H  
ATOM   1423  N   SER A  88      26.862  20.262 -19.796  1.00  1.04           N  
ATOM   1424  CA  SER A  88      25.595  20.197 -20.510  1.00  1.04           C  
ATOM   1425  C   SER A  88      24.463  20.573 -19.554  1.00  1.04           C  
ATOM   1426  O   SER A  88      24.540  20.309 -18.349  1.00  1.04           O  
ATOM   1427  CB  SER A  88      25.374  18.814 -21.091  1.00  1.04           C  
ATOM   1428  OG  SER A  88      26.345  18.516 -22.059  1.00  1.04           O  
ATOM   1429  H   SER A  88      27.298  19.428 -19.407  1.00  1.04           H  
ATOM   1430  HA  SER A  88      25.614  20.920 -21.328  1.00  1.04           H  
ATOM   1431 1HB  SER A  88      25.411  18.071 -20.295  1.00  1.04           H  
ATOM   1432 2HB  SER A  88      24.379  18.760 -21.536  1.00  1.04           H  
ATOM   1433  HG  SER A  88      27.172  18.394 -21.578  1.00  1.04           H  
ATOM   1434  N   LYS A  89      23.412  21.201 -20.079  1.00  1.02           N  
ATOM   1435  CA  LYS A  89      22.268  21.577 -19.245  1.00  1.02           C  
ATOM   1436  C   LYS A  89      21.014  20.758 -19.514  1.00  1.02           C  
ATOM   1437  O   LYS A  89      20.147  20.623 -18.641  1.00  1.02           O  
ATOM   1438  CB  LYS A  89      21.944  23.058 -19.429  1.00  1.02           C  
ATOM   1439  CG  LYS A  89      23.058  24.046 -19.000  1.00  1.02           C  
ATOM   1440  CD  LYS A  89      23.283  24.008 -17.486  1.00  1.02           C  
ATOM   1441  CE  LYS A  89      24.175  25.175 -16.982  1.00  1.02           C  
ATOM   1442  NZ  LYS A  89      25.601  25.048 -17.391  1.00  1.02           N  
ATOM   1443  H   LYS A  89      23.411  21.422 -21.064  1.00  1.02           H  
ATOM   1444  HA  LYS A  89      22.540  21.418 -18.202  1.00  1.02           H  
ATOM   1445 1HB  LYS A  89      21.715  23.249 -20.477  1.00  1.02           H  
ATOM   1446 2HB  LYS A  89      21.050  23.301 -18.855  1.00  1.02           H  
ATOM   1447 1HG  LYS A  89      23.997  23.783 -19.498  1.00  1.02           H  
ATOM   1448 2HG  LYS A  89      22.782  25.057 -19.293  1.00  1.02           H  
ATOM   1449 1HD  LYS A  89      22.321  24.046 -16.975  1.00  1.02           H  
ATOM   1450 2HD  LYS A  89      23.774  23.064 -17.230  1.00  1.02           H  
ATOM   1451 1HE  LYS A  89      23.782  26.109 -17.378  1.00  1.02           H  
ATOM   1452 2HE  LYS A  89      24.127  25.206 -15.895  1.00  1.02           H  
ATOM   1453 1HZ  LYS A  89      26.148  25.821 -17.043  1.00  1.02           H  
ATOM   1454 2HZ  LYS A  89      26.025  24.183 -17.026  1.00  1.02           H  
ATOM   1455 3HZ  LYS A  89      25.691  25.029 -18.394  1.00  1.02           H  
ATOM   1456  N   THR A  90      20.898  20.233 -20.728  1.00  0.97           N  
ATOM   1457  CA  THR A  90      19.699  19.504 -21.108  1.00  0.97           C  
ATOM   1458  C   THR A  90      20.056  18.175 -21.730  1.00  0.97           C  
ATOM   1459  O   THR A  90      21.194  17.956 -22.134  1.00  0.97           O  
ATOM   1460  CB  THR A  90      18.849  20.299 -22.117  1.00  0.97           C  
ATOM   1461  OG1 THR A  90      19.568  20.422 -23.352  1.00  0.97           O  
ATOM   1462  CG2 THR A  90      18.535  21.688 -21.577  1.00  0.97           C  
ATOM   1463  H   THR A  90      21.640  20.345 -21.397  1.00  0.97           H  
ATOM   1464  HA  THR A  90      19.101  19.300 -20.218  1.00  0.97           H  
ATOM   1465  HB  THR A  90      17.917  19.767 -22.301  1.00  0.97           H  
ATOM   1466  HG1 THR A  90      19.645  19.540 -23.763  1.00  0.97           H  
ATOM   1467 1HG2 THR A  90      17.931  22.230 -22.302  1.00  0.97           H  
ATOM   1468 2HG2 THR A  90      17.984  21.595 -20.639  1.00  0.97           H  
ATOM   1469 3HG2 THR A  90      19.455  22.235 -21.402  1.00  0.97           H  
ATOM   1470  N   ALA A  91      19.050  17.326 -21.851  1.00  0.89           N  
ATOM   1471  CA  ALA A  91      19.169  16.010 -22.448  1.00  0.89           C  
ATOM   1472  C   ALA A  91      19.488  16.060 -23.936  1.00  0.89           C  
ATOM   1473  O   ALA A  91      19.076  16.999 -24.621  1.00  0.89           O  
ATOM   1474  CB  ALA A  91      17.868  15.258 -22.272  1.00  0.89           C  
ATOM   1475  H   ALA A  91      18.154  17.598 -21.472  1.00  0.89           H  
ATOM   1476  HA  ALA A  91      19.966  15.497 -21.920  1.00  0.89           H  
ATOM   1477 1HB  ALA A  91      17.956  14.253 -22.679  1.00  0.89           H  
ATOM   1478 2HB  ALA A  91      17.629  15.203 -21.219  1.00  0.89           H  
ATOM   1479 3HB  ALA A  91      17.073  15.789 -22.791  1.00  0.89           H  
ATOM   1480  N   PRO A  92      20.177  15.032 -24.453  1.00  0.82           N  
ATOM   1481  CA  PRO A  92      20.846  13.919 -23.787  1.00  0.82           C  
ATOM   1482  C   PRO A  92      22.141  14.388 -23.163  1.00  0.82           C  
ATOM   1483  O   PRO A  92      22.759  15.322 -23.664  1.00  0.82           O  
ATOM   1484  CB  PRO A  92      21.102  12.951 -24.935  1.00  0.82           C  
ATOM   1485  CG  PRO A  92      21.244  13.850 -26.149  1.00  0.82           C  
ATOM   1486  CD  PRO A  92      20.271  14.996 -25.905  1.00  0.82           C  
ATOM   1487  HA  PRO A  92      20.188  13.463 -23.035  1.00  0.82           H  
ATOM   1488 1HB  PRO A  92      22.009  12.358 -24.729  1.00  0.82           H  
ATOM   1489 2HB  PRO A  92      20.266  12.245 -25.025  1.00  0.82           H  
ATOM   1490 1HG  PRO A  92      22.285  14.195 -26.242  1.00  0.82           H  
ATOM   1491 2HG  PRO A  92      21.014  13.290 -27.067  1.00  0.82           H  
ATOM   1492 1HD  PRO A  92      20.687  15.943 -26.275  1.00  0.82           H  
ATOM   1493 2HD  PRO A  92      19.286  14.780 -26.343  1.00  0.82           H  
ATOM   1494  N   CYS A  93      22.593  13.701 -22.131  1.00  0.76           N  
ATOM   1495  CA  CYS A  93      23.883  14.025 -21.552  1.00  0.76           C  
ATOM   1496  C   CYS A  93      24.811  12.829 -21.590  1.00  0.76           C  
ATOM   1497  O   CYS A  93      24.359  11.684 -21.549  1.00  0.76           O  
ATOM   1498  CB  CYS A  93      23.703  14.502 -20.129  1.00  0.76           C  
ATOM   1499  SG  CYS A  93      22.731  15.955 -19.996  1.00  0.76           S  
ATOM   1500  H   CYS A  93      22.049  12.945 -21.743  1.00  0.76           H  
ATOM   1501  HA  CYS A  93      24.336  14.832 -22.127  1.00  0.76           H  
ATOM   1502 1HB  CYS A  93      23.191  13.758 -19.585  1.00  0.76           H  
ATOM   1503 2HB  CYS A  93      24.673  14.671 -19.654  1.00  0.76           H  
ATOM   1504  N   LYS A  94      26.107  13.098 -21.665  1.00  0.72           N  
ATOM   1505  CA  LYS A  94      27.119  12.052 -21.633  1.00  0.72           C  
ATOM   1506  C   LYS A  94      27.723  11.956 -20.238  1.00  0.72           C  
ATOM   1507  O   LYS A  94      28.105  12.979 -19.665  1.00  0.72           O  
ATOM   1508  CB  LYS A  94      28.201  12.325 -22.679  1.00  0.72           C  
ATOM   1509  CG  LYS A  94      29.247  11.224 -22.797  1.00  0.72           C  
ATOM   1510  CD  LYS A  94      30.282  11.547 -23.883  1.00  0.72           C  
ATOM   1511  CE  LYS A  94      31.328  10.442 -24.015  1.00  0.72           C  
ATOM   1512  NZ  LYS A  94      32.330  10.751 -25.075  1.00  0.72           N  
ATOM   1513  H   LYS A  94      26.403  14.063 -21.727  1.00  0.72           H  
ATOM   1514  HA  LYS A  94      26.647  11.095 -21.859  1.00  0.72           H  
ATOM   1515 1HB  LYS A  94      27.741  12.457 -23.656  1.00  0.72           H  
ATOM   1516 2HB  LYS A  94      28.723  13.252 -22.427  1.00  0.72           H  
ATOM   1517 1HG  LYS A  94      29.737  11.101 -21.840  1.00  0.72           H  
ATOM   1518 2HG  LYS A  94      28.752  10.287 -23.045  1.00  0.72           H  
ATOM   1519 1HD  LYS A  94      29.776  11.671 -24.842  1.00  0.72           H  
ATOM   1520 2HD  LYS A  94      30.787  12.482 -23.634  1.00  0.72           H  
ATOM   1521 1HE  LYS A  94      31.844  10.321 -23.065  1.00  0.72           H  
ATOM   1522 2HE  LYS A  94      30.827   9.507 -24.263  1.00  0.72           H  
ATOM   1523 1HZ  LYS A  94      33.003   9.999 -25.133  1.00  0.72           H  
ATOM   1524 2HZ  LYS A  94      31.861  10.853 -25.964  1.00  0.72           H  
ATOM   1525 3HZ  LYS A  94      32.808  11.611 -24.847  1.00  0.72           H  
ATOM   1526  N   TYR A  95      27.777  10.745 -19.695  1.00  0.70           N  
ATOM   1527  CA  TYR A  95      28.303  10.456 -18.369  1.00  0.70           C  
ATOM   1528  C   TYR A  95      29.442   9.445 -18.401  1.00  0.70           C  
ATOM   1529  O   TYR A  95      29.522   8.637 -19.321  1.00  0.70           O  
ATOM   1530  CB  TYR A  95      27.188   9.888 -17.488  1.00  0.70           C  
ATOM   1531  CG  TYR A  95      26.070  10.824 -17.203  1.00  0.70           C  
ATOM   1532  CD1 TYR A  95      25.048  10.975 -18.104  1.00  0.70           C  
ATOM   1533  CD2 TYR A  95      26.061  11.528 -16.022  1.00  0.70           C  
ATOM   1534  CE1 TYR A  95      24.045  11.845 -17.835  1.00  0.70           C  
ATOM   1535  CE2 TYR A  95      25.064  12.410 -15.748  1.00  0.70           C  
ATOM   1536  CZ  TYR A  95      24.054  12.587 -16.649  1.00  0.70           C  
ATOM   1537  OH  TYR A  95      23.054  13.485 -16.383  1.00  0.70           O  
ATOM   1538  H   TYR A  95      27.397   9.960 -20.213  1.00  0.70           H  
ATOM   1539  HA  TYR A  95      28.686  11.379 -17.948  1.00  0.70           H  
ATOM   1540 1HB  TYR A  95      26.775   9.010 -17.968  1.00  0.70           H  
ATOM   1541 2HB  TYR A  95      27.615   9.569 -16.537  1.00  0.70           H  
ATOM   1542  HD1 TYR A  95      25.037  10.407 -19.032  1.00  0.70           H  
ATOM   1543  HD2 TYR A  95      26.851  11.387 -15.309  1.00  0.70           H  
ATOM   1544  HE1 TYR A  95      23.246  11.950 -18.547  1.00  0.70           H  
ATOM   1545  HE2 TYR A  95      25.075  12.974 -14.812  1.00  0.70           H  
ATOM   1546  HH  TYR A  95      23.373  14.124 -15.699  1.00  0.70           H  
ATOM   1547  N   LYS A  96      30.307   9.482 -17.390  1.00  0.71           N  
ATOM   1548  CA  LYS A  96      31.351   8.479 -17.206  1.00  0.71           C  
ATOM   1549  C   LYS A  96      31.023   7.587 -16.032  1.00  0.71           C  
ATOM   1550  O   LYS A  96      30.611   8.078 -14.977  1.00  0.71           O  
ATOM   1551  CB  LYS A  96      32.715   9.106 -16.977  1.00  0.71           C  
ATOM   1552  CG  LYS A  96      33.816   8.101 -16.802  1.00  0.71           C  
ATOM   1553  CD  LYS A  96      35.177   8.735 -16.787  1.00  0.71           C  
ATOM   1554  CE  LYS A  96      36.218   7.663 -16.568  1.00  0.71           C  
ATOM   1555  NZ  LYS A  96      36.198   6.661 -17.688  1.00  0.71           N  
ATOM   1556  H   LYS A  96      30.223  10.234 -16.719  1.00  0.71           H  
ATOM   1557  HA  LYS A  96      31.399   7.860 -18.097  1.00  0.71           H  
ATOM   1558 1HB  LYS A  96      32.985   9.674 -17.812  1.00  0.71           H  
ATOM   1559 2HB  LYS A  96      32.686   9.763 -16.108  1.00  0.71           H  
ATOM   1560 1HG  LYS A  96      33.672   7.551 -15.868  1.00  0.71           H  
ATOM   1561 2HG  LYS A  96      33.783   7.390 -17.620  1.00  0.71           H  
ATOM   1562 1HD  LYS A  96      35.358   9.217 -17.750  1.00  0.71           H  
ATOM   1563 2HD  LYS A  96      35.237   9.484 -16.010  1.00  0.71           H  
ATOM   1564 1HE  LYS A  96      37.204   8.121 -16.513  1.00  0.71           H  
ATOM   1565 2HE  LYS A  96      36.012   7.147 -15.629  1.00  0.71           H  
ATOM   1566 1HZ  LYS A  96      36.889   5.950 -17.525  1.00  0.71           H  
ATOM   1567 2HZ  LYS A  96      35.269   6.227 -17.729  1.00  0.71           H  
ATOM   1568 3HZ  LYS A  96      36.385   7.120 -18.568  1.00  0.71           H  
ATOM   1569  N   ALA A  97      31.148   6.277 -16.213  1.00  0.74           N  
ATOM   1570  CA  ALA A  97      30.855   5.389 -15.096  1.00  0.74           C  
ATOM   1571  C   ALA A  97      32.061   5.079 -14.251  1.00  0.74           C  
ATOM   1572  O   ALA A  97      33.113   4.682 -14.761  1.00  0.74           O  
ATOM   1573  CB  ALA A  97      30.332   4.054 -15.566  1.00  0.74           C  
ATOM   1574  H   ALA A  97      31.483   5.921 -17.115  1.00  0.74           H  
ATOM   1575  HA  ALA A  97      30.109   5.875 -14.468  1.00  0.74           H  
ATOM   1576 1HB  ALA A  97      30.106   3.432 -14.708  1.00  0.74           H  
ATOM   1577 2HB  ALA A  97      29.466   4.171 -16.154  1.00  0.74           H  
ATOM   1578 3HB  ALA A  97      31.099   3.584 -16.160  1.00  0.74           H  
ATOM   1579  N   PHE A  98      31.848   5.106 -12.954  1.00  0.77           N  
ATOM   1580  CA  PHE A  98      32.826   4.651 -11.999  1.00  0.77           C  
ATOM   1581  C   PHE A  98      32.124   3.551 -11.224  1.00  0.77           C  
ATOM   1582  O   PHE A  98      30.902   3.593 -11.060  1.00  0.77           O  
ATOM   1583  CB  PHE A  98      33.267   5.793 -11.093  1.00  0.77           C  
ATOM   1584  CG  PHE A  98      33.934   6.926 -11.833  1.00  0.77           C  
ATOM   1585  CD1 PHE A  98      33.164   7.933 -12.418  1.00  0.77           C  
ATOM   1586  CD2 PHE A  98      35.312   7.007 -11.934  1.00  0.77           C  
ATOM   1587  CE1 PHE A  98      33.760   8.980 -13.079  1.00  0.77           C  
ATOM   1588  CE2 PHE A  98      35.908   8.061 -12.595  1.00  0.77           C  
ATOM   1589  CZ  PHE A  98      35.130   9.047 -13.165  1.00  0.77           C  
ATOM   1590  H   PHE A  98      30.983   5.520 -12.609  1.00  0.77           H  
ATOM   1591  HA  PHE A  98      33.691   4.233 -12.515  1.00  0.77           H  
ATOM   1592 1HB  PHE A  98      32.407   6.194 -10.590  1.00  0.77           H  
ATOM   1593 2HB  PHE A  98      33.951   5.420 -10.336  1.00  0.77           H  
ATOM   1594  HD1 PHE A  98      32.074   7.883 -12.348  1.00  0.77           H  
ATOM   1595  HD2 PHE A  98      35.927   6.229 -11.479  1.00  0.77           H  
ATOM   1596  HE1 PHE A  98      33.149   9.750 -13.531  1.00  0.77           H  
ATOM   1597  HE2 PHE A  98      36.994   8.117 -12.667  1.00  0.77           H  
ATOM   1598  HZ  PHE A  98      35.602   9.878 -13.683  1.00  0.77           H  
ATOM   1599  N   LYS A  99      32.868   2.562 -10.758  1.00  0.80           N  
ATOM   1600  CA  LYS A  99      32.256   1.480  -9.989  1.00  0.80           C  
ATOM   1601  C   LYS A  99      32.947   1.354  -8.649  1.00  0.80           C  
ATOM   1602  O   LYS A  99      34.160   1.550  -8.564  1.00  0.80           O  
ATOM   1603  CB  LYS A  99      32.381   0.157 -10.753  1.00  0.80           C  
ATOM   1604  CG  LYS A  99      31.677   0.112 -12.105  1.00  0.80           C  
ATOM   1605  CD  LYS A  99      31.993  -1.190 -12.840  1.00  0.80           C  
ATOM   1606  CE  LYS A  99      33.355  -1.180 -13.517  1.00  0.80           C  
ATOM   1607  NZ  LYS A  99      33.364  -0.264 -14.708  1.00  0.80           N  
ATOM   1608  H   LYS A  99      33.865   2.556 -10.926  1.00  0.80           H  
ATOM   1609  HA  LYS A  99      31.205   1.705  -9.806  1.00  0.80           H  
ATOM   1610 1HB  LYS A  99      33.434  -0.072 -10.912  1.00  0.80           H  
ATOM   1611 2HB  LYS A  99      31.964  -0.644 -10.141  1.00  0.80           H  
ATOM   1612 1HG  LYS A  99      30.600   0.191 -11.954  1.00  0.80           H  
ATOM   1613 2HG  LYS A  99      31.999   0.948 -12.723  1.00  0.80           H  
ATOM   1614 1HD  LYS A  99      31.932  -2.033 -12.153  1.00  0.80           H  
ATOM   1615 2HD  LYS A  99      31.297  -1.333 -13.615  1.00  0.80           H  
ATOM   1616 1HE  LYS A  99      34.117  -0.857 -12.813  1.00  0.80           H  
ATOM   1617 2HE  LYS A  99      33.587  -2.188 -13.850  1.00  0.80           H  
ATOM   1618 1HZ  LYS A  99      34.268  -0.282 -15.148  1.00  0.80           H  
ATOM   1619 2HZ  LYS A  99      32.636  -0.554 -15.398  1.00  0.80           H  
ATOM   1620 3HZ  LYS A  99      33.157   0.673 -14.409  1.00  0.80           H  
ATOM   1621  N   ASP A 100      32.195   1.007  -7.610  1.00  0.81           N  
ATOM   1622  CA  ASP A 100      32.811   0.816  -6.302  1.00  0.81           C  
ATOM   1623  C   ASP A 100      31.920   0.002  -5.369  1.00  0.81           C  
ATOM   1624  O   ASP A 100      30.789  -0.339  -5.714  1.00  0.81           O  
ATOM   1625  CB  ASP A 100      33.114   2.190  -5.682  1.00  0.81           C  
ATOM   1626  CG  ASP A 100      34.333   2.205  -4.746  1.00  0.81           C  
ATOM   1627  OD1 ASP A 100      34.707   1.168  -4.249  1.00  0.81           O  
ATOM   1628  OD2 ASP A 100      34.885   3.260  -4.560  1.00  0.81           O  
ATOM   1629  H   ASP A 100      31.186   0.892  -7.727  1.00  0.81           H  
ATOM   1630  HA  ASP A 100      33.748   0.274  -6.437  1.00  0.81           H  
ATOM   1631 1HB  ASP A 100      33.274   2.926  -6.468  1.00  0.81           H  
ATOM   1632 2HB  ASP A 100      32.247   2.516  -5.106  1.00  0.81           H  
ATOM   1633  N   THR A 101      32.444  -0.299  -4.192  1.00  0.79           N  
ATOM   1634  CA  THR A 101      31.663  -0.942  -3.142  1.00  0.79           C  
ATOM   1635  C   THR A 101      31.723  -0.012  -1.933  1.00  0.79           C  
ATOM   1636  O   THR A 101      32.805   0.303  -1.432  1.00  0.79           O  
ATOM   1637  CB  THR A 101      32.189  -2.351  -2.823  1.00  0.79           C  
ATOM   1638  OG1 THR A 101      32.144  -3.169  -4.005  1.00  0.79           O  
ATOM   1639  CG2 THR A 101      31.335  -2.980  -1.773  1.00  0.79           C  
ATOM   1640  H   THR A 101      33.406  -0.000  -4.018  1.00  0.79           H  
ATOM   1641  HA  THR A 101      30.624  -1.019  -3.456  1.00  0.79           H  
ATOM   1642  HB  THR A 101      33.216  -2.289  -2.468  1.00  0.79           H  
ATOM   1643  HG1 THR A 101      32.347  -4.078  -3.769  1.00  0.79           H  
ATOM   1644 1HG2 THR A 101      31.700  -3.978  -1.543  1.00  0.79           H  
ATOM   1645 2HG2 THR A 101      31.394  -2.371  -0.913  1.00  0.79           H  
ATOM   1646 3HG2 THR A 101      30.302  -3.040  -2.117  1.00  0.79           H  
ATOM   1647  N   ALA A 102      30.571   0.441  -1.456  1.00  0.76           N  
ATOM   1648  CA  ALA A 102      30.589   1.456  -0.410  1.00  0.76           C  
ATOM   1649  C   ALA A 102      29.355   1.459   0.451  1.00  0.76           C  
ATOM   1650  O   ALA A 102      28.294   0.991   0.052  1.00  0.76           O  
ATOM   1651  CB  ALA A 102      30.733   2.832  -1.045  1.00  0.76           C  
ATOM   1652  H   ALA A 102      29.695   0.098  -1.849  1.00  0.76           H  
ATOM   1653  HA  ALA A 102      31.443   1.259   0.235  1.00  0.76           H  
ATOM   1654 1HB  ALA A 102      30.775   3.599  -0.267  1.00  0.76           H  
ATOM   1655 2HB  ALA A 102      31.647   2.872  -1.644  1.00  0.76           H  
ATOM   1656 3HB  ALA A 102      29.875   3.015  -1.682  1.00  0.76           H  
ATOM   1657  N   ARG A 103      29.493   2.043   1.625  1.00  0.72           N  
ATOM   1658  CA  ARG A 103      28.359   2.228   2.506  1.00  0.72           C  
ATOM   1659  C   ARG A 103      27.487   3.270   1.834  1.00  0.72           C  
ATOM   1660  O   ARG A 103      27.994   4.087   1.065  1.00  0.72           O  
ATOM   1661  CB  ARG A 103      28.802   2.738   3.865  1.00  0.72           C  
ATOM   1662  CG  ARG A 103      29.812   1.864   4.614  1.00  0.72           C  
ATOM   1663  CD  ARG A 103      29.271   0.557   5.039  1.00  0.72           C  
ATOM   1664  NE  ARG A 103      30.255  -0.180   5.798  1.00  0.72           N  
ATOM   1665  CZ  ARG A 103      30.382  -0.124   7.137  1.00  0.72           C  
ATOM   1666  NH1 ARG A 103      29.545   0.599   7.860  1.00  0.72           N  
ATOM   1667  NH2 ARG A 103      31.353  -0.802   7.732  1.00  0.72           N  
ATOM   1668  H   ARG A 103      30.400   2.390   1.908  1.00  0.72           H  
ATOM   1669  HA  ARG A 103      27.801   1.299   2.612  1.00  0.72           H  
ATOM   1670 1HB  ARG A 103      29.239   3.723   3.742  1.00  0.72           H  
ATOM   1671 2HB  ARG A 103      27.923   2.847   4.512  1.00  0.72           H  
ATOM   1672 1HG  ARG A 103      30.666   1.673   3.966  1.00  0.72           H  
ATOM   1673 2HG  ARG A 103      30.149   2.380   5.504  1.00  0.72           H  
ATOM   1674 1HD  ARG A 103      28.407   0.684   5.644  1.00  0.72           H  
ATOM   1675 2HD  ARG A 103      29.008  -0.015   4.176  1.00  0.72           H  
ATOM   1676  HE  ARG A 103      30.910  -0.748   5.291  1.00  0.72           H  
ATOM   1677 1HH1 ARG A 103      28.752   1.099   7.420  1.00  0.72           H  
ATOM   1678 2HH1 ARG A 103      29.647   0.626   8.861  1.00  0.72           H  
ATOM   1679 1HH2 ARG A 103      31.993  -1.358   7.184  1.00  0.72           H  
ATOM   1680 2HH2 ARG A 103      31.451  -0.767   8.735  1.00  0.72           H  
ATOM   1681  N   VAL A 104      26.195   3.257   2.098  1.00  0.69           N  
ATOM   1682  CA  VAL A 104      25.349   4.281   1.495  1.00  0.69           C  
ATOM   1683  C   VAL A 104      24.700   5.095   2.580  1.00  0.69           C  
ATOM   1684  O   VAL A 104      24.408   4.584   3.663  1.00  0.69           O  
ATOM   1685  CB  VAL A 104      24.255   3.643   0.613  1.00  0.69           C  
ATOM   1686  CG1 VAL A 104      24.902   2.850  -0.506  1.00  0.69           C  
ATOM   1687  CG2 VAL A 104      23.383   2.815   1.468  1.00  0.69           C  
ATOM   1688  H   VAL A 104      25.826   2.550   2.730  1.00  0.69           H  
ATOM   1689  HA  VAL A 104      25.956   4.940   0.882  1.00  0.69           H  
ATOM   1690  HB  VAL A 104      23.651   4.406   0.161  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 104      24.136   2.400  -1.126  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 104      25.522   3.512  -1.109  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 104      25.521   2.073  -0.076  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 104      22.619   2.362   0.857  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 104      23.986   2.056   1.933  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 104      22.921   3.438   2.240  1.00  0.69           H  
ATOM   1697  N   VAL A 105      24.477   6.368   2.298  1.00  0.66           N  
ATOM   1698  CA  VAL A 105      23.823   7.234   3.254  1.00  0.66           C  
ATOM   1699  C   VAL A 105      22.554   7.789   2.675  1.00  0.66           C  
ATOM   1700  O   VAL A 105      22.601   8.493   1.668  1.00  0.66           O  
ATOM   1701  CB  VAL A 105      24.727   8.394   3.654  1.00  0.66           C  
ATOM   1702  CG1 VAL A 105      24.001   9.266   4.615  1.00  0.66           C  
ATOM   1703  CG2 VAL A 105      25.985   7.875   4.288  1.00  0.66           C  
ATOM   1704  H   VAL A 105      24.762   6.741   1.405  1.00  0.66           H  
ATOM   1705  HA  VAL A 105      23.589   6.658   4.130  1.00  0.66           H  
ATOM   1706  HB  VAL A 105      24.968   8.994   2.771  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 105      24.637  10.095   4.884  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 105      23.100   9.635   4.141  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 105      23.741   8.696   5.509  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 105      26.611   8.701   4.596  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 105      25.708   7.314   5.137  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 105      26.530   7.245   3.588  1.00  0.66           H  
ATOM   1713  N   VAL A 106      21.432   7.488   3.301  1.00  0.66           N  
ATOM   1714  CA  VAL A 106      20.164   7.909   2.736  1.00  0.66           C  
ATOM   1715  C   VAL A 106      19.276   8.636   3.723  1.00  0.66           C  
ATOM   1716  O   VAL A 106      19.354   8.428   4.927  1.00  0.66           O  
ATOM   1717  CB  VAL A 106      19.410   6.672   2.190  1.00  0.66           C  
ATOM   1718  CG1 VAL A 106      20.207   6.005   1.054  1.00  0.66           C  
ATOM   1719  CG2 VAL A 106      19.186   5.688   3.319  1.00  0.66           C  
ATOM   1720  H   VAL A 106      21.481   6.941   4.162  1.00  0.66           H  
ATOM   1721  HA  VAL A 106      20.363   8.585   1.907  1.00  0.66           H  
ATOM   1722  HB  VAL A 106      18.446   6.994   1.783  1.00  0.66           H  
ATOM   1723 1HG1 VAL A 106      19.651   5.167   0.688  1.00  0.66           H  
ATOM   1724 2HG1 VAL A 106      20.346   6.712   0.256  1.00  0.66           H  
ATOM   1725 3HG1 VAL A 106      21.176   5.664   1.414  1.00  0.66           H  
ATOM   1726 1HG2 VAL A 106      18.637   4.816   2.958  1.00  0.66           H  
ATOM   1727 2HG2 VAL A 106      20.148   5.382   3.710  1.00  0.66           H  
ATOM   1728 3HG2 VAL A 106      18.624   6.173   4.095  1.00  0.66           H  
ATOM   1729  N   GLN A 107      18.420   9.501   3.199  1.00  0.67           N  
ATOM   1730  CA  GLN A 107      17.433  10.191   4.016  1.00  0.67           C  
ATOM   1731  C   GLN A 107      16.256   9.306   4.115  1.00  0.67           C  
ATOM   1732  O   GLN A 107      15.832   8.767   3.088  1.00  0.67           O  
ATOM   1733  CB  GLN A 107      16.994  11.532   3.445  1.00  0.67           C  
ATOM   1734  CG  GLN A 107      15.972  12.279   4.334  1.00  0.67           C  
ATOM   1735  CD  GLN A 107      15.652  13.685   3.834  1.00  0.67           C  
ATOM   1736  OE1 GLN A 107      16.588  14.406   3.471  1.00  0.67           O  
ATOM   1737  NE2 GLN A 107      14.368  14.101   3.797  1.00  0.67           N  
ATOM   1738  H   GLN A 107      18.420   9.624   2.193  1.00  0.67           H  
ATOM   1739  HA  GLN A 107      17.820  10.339   5.015  1.00  0.67           H  
ATOM   1740 1HB  GLN A 107      17.853  12.175   3.269  1.00  0.67           H  
ATOM   1741 2HB  GLN A 107      16.512  11.355   2.502  1.00  0.67           H  
ATOM   1742 1HG  GLN A 107      15.039  11.713   4.364  1.00  0.67           H  
ATOM   1743 2HG  GLN A 107      16.388  12.349   5.330  1.00  0.67           H  
ATOM   1744 1HE2 GLN A 107      14.157  15.021   3.472  1.00  0.67           H  
ATOM   1745 2HE2 GLN A 107      13.568  13.517   4.087  1.00  0.67           H  
ATOM   1746  N   CYS A 108      15.733   9.149   5.322  1.00  0.68           N  
ATOM   1747  CA  CYS A 108      14.572   8.300   5.488  1.00  0.68           C  
ATOM   1748  C   CYS A 108      13.409   9.004   6.149  1.00  0.68           C  
ATOM   1749  O   CYS A 108      13.603   9.854   7.026  1.00  0.68           O  
ATOM   1750  CB  CYS A 108      14.930   7.116   6.338  1.00  0.68           C  
ATOM   1751  SG  CYS A 108      16.306   6.202   5.692  1.00  0.68           S  
ATOM   1752  H   CYS A 108      16.165   9.626   6.118  1.00  0.68           H  
ATOM   1753  HA  CYS A 108      14.261   7.962   4.509  1.00  0.68           H  
ATOM   1754 1HB  CYS A 108      15.164   7.437   7.340  1.00  0.68           H  
ATOM   1755 2HB  CYS A 108      14.059   6.459   6.396  1.00  0.68           H  
ATOM   1756  N   GLU A 109      12.200   8.616   5.753  1.00  0.70           N  
ATOM   1757  CA  GLU A 109      10.975   9.144   6.339  1.00  0.70           C  
ATOM   1758  C   GLU A 109      10.035   7.987   6.668  1.00  0.70           C  
ATOM   1759  O   GLU A 109       9.710   7.166   5.808  1.00  0.70           O  
ATOM   1760  CB  GLU A 109      10.337  10.160   5.384  1.00  0.70           C  
ATOM   1761  CG  GLU A 109      11.267  11.362   5.108  1.00  0.70           C  
ATOM   1762  CD  GLU A 109      10.722  12.401   4.205  1.00  0.70           C  
ATOM   1763  OE1 GLU A 109       9.605  12.272   3.762  1.00  0.70           O  
ATOM   1764  OE2 GLU A 109      11.459  13.326   3.909  1.00  0.70           O  
ATOM   1765  H   GLU A 109      12.145   7.916   5.016  1.00  0.70           H  
ATOM   1766  HA  GLU A 109      11.220   9.655   7.269  1.00  0.70           H  
ATOM   1767 1HB  GLU A 109      10.101   9.676   4.439  1.00  0.70           H  
ATOM   1768 2HB  GLU A 109       9.406  10.533   5.812  1.00  0.70           H  
ATOM   1769 1HG  GLU A 109      11.521  11.827   6.061  1.00  0.70           H  
ATOM   1770 2HG  GLU A 109      12.184  10.991   4.678  1.00  0.70           H  
ATOM   1771  N   ASP A 110       9.661   7.888   7.940  1.00  0.71           N  
ATOM   1772  CA  ASP A 110       8.816   6.805   8.455  1.00  0.71           C  
ATOM   1773  C   ASP A 110       9.388   5.421   8.114  1.00  0.71           C  
ATOM   1774  O   ASP A 110       8.650   4.466   7.878  1.00  0.71           O  
ATOM   1775  CB  ASP A 110       7.388   6.933   7.910  1.00  0.71           C  
ATOM   1776  CG  ASP A 110       6.704   8.227   8.364  1.00  0.71           C  
ATOM   1777  OD1 ASP A 110       7.203   8.846   9.277  1.00  0.71           O  
ATOM   1778  OD2 ASP A 110       5.697   8.583   7.797  1.00  0.71           O  
ATOM   1779  H   ASP A 110       9.970   8.604   8.581  1.00  0.71           H  
ATOM   1780  HA  ASP A 110       8.774   6.892   9.541  1.00  0.71           H  
ATOM   1781 1HB  ASP A 110       7.396   6.900   6.819  1.00  0.71           H  
ATOM   1782 2HB  ASP A 110       6.795   6.087   8.254  1.00  0.71           H  
ATOM   1783  N   GLY A 111      10.718   5.325   8.120  1.00  0.71           N  
ATOM   1784  CA  GLY A 111      11.455   4.091   7.858  1.00  0.71           C  
ATOM   1785  C   GLY A 111      11.803   3.864   6.380  1.00  0.71           C  
ATOM   1786  O   GLY A 111      12.551   2.942   6.057  1.00  0.71           O  
ATOM   1787  H   GLY A 111      11.242   6.163   8.322  1.00  0.71           H  
ATOM   1788 1HA  GLY A 111      12.377   4.103   8.442  1.00  0.71           H  
ATOM   1789 2HA  GLY A 111      10.872   3.247   8.222  1.00  0.71           H  
ATOM   1790  N   TRP A 112      11.203   4.627   5.471  1.00  0.70           N  
ATOM   1791  CA  TRP A 112      11.492   4.470   4.052  1.00  0.70           C  
ATOM   1792  C   TRP A 112      12.546   5.425   3.516  1.00  0.70           C  
ATOM   1793  O   TRP A 112      12.481   6.617   3.792  1.00  0.70           O  
ATOM   1794  CB  TRP A 112      10.245   4.607   3.220  1.00  0.70           C  
ATOM   1795  CG  TRP A 112       9.388   3.407   3.248  1.00  0.70           C  
ATOM   1796  CD1 TRP A 112       9.703   2.196   3.786  1.00  0.70           C  
ATOM   1797  CD2 TRP A 112       8.078   3.264   2.674  1.00  0.70           C  
ATOM   1798  NE1 TRP A 112       8.671   1.316   3.596  1.00  0.70           N  
ATOM   1799  CE2 TRP A 112       7.670   1.953   2.914  1.00  0.70           C  
ATOM   1800  CE3 TRP A 112       7.225   4.131   1.981  1.00  0.70           C  
ATOM   1801  CZ2 TRP A 112       6.448   1.485   2.491  1.00  0.70           C  
ATOM   1802  CZ3 TRP A 112       5.999   3.657   1.556  1.00  0.70           C  
ATOM   1803  CH2 TRP A 112       5.625   2.371   1.812  1.00  0.70           C  
ATOM   1804  H   TRP A 112      10.559   5.365   5.760  1.00  0.70           H  
ATOM   1805  HA  TRP A 112      11.808   3.444   3.920  1.00  0.70           H  
ATOM   1806 1HB  TRP A 112       9.657   5.445   3.604  1.00  0.70           H  
ATOM   1807 2HB  TRP A 112      10.515   4.852   2.218  1.00  0.70           H  
ATOM   1808  HD1 TRP A 112      10.640   1.961   4.294  1.00  0.70           H  
ATOM   1809  HE1 TRP A 112       8.652   0.358   3.903  1.00  0.70           H  
ATOM   1810  HE3 TRP A 112       7.523   5.157   1.779  1.00  0.70           H  
ATOM   1811  HZ2 TRP A 112       6.120   0.463   2.678  1.00  0.70           H  
ATOM   1812  HZ3 TRP A 112       5.338   4.336   1.014  1.00  0.70           H  
ATOM   1813  HH2 TRP A 112       4.658   2.030   1.478  1.00  0.70           H  
ATOM   1814  N   PRO A 113      13.549   4.969   2.768  1.00  0.69           N  
ATOM   1815  CA  PRO A 113      14.489   5.831   2.097  1.00  0.69           C  
ATOM   1816  C   PRO A 113      13.732   6.747   1.145  1.00  0.69           C  
ATOM   1817  O   PRO A 113      12.829   6.283   0.445  1.00  0.69           O  
ATOM   1818  CB  PRO A 113      15.338   4.842   1.318  1.00  0.69           C  
ATOM   1819  CG  PRO A 113      15.231   3.556   2.069  1.00  0.69           C  
ATOM   1820  CD  PRO A 113      13.824   3.541   2.626  1.00  0.69           C  
ATOM   1821  HA  PRO A 113      15.080   6.397   2.829  1.00  0.69           H  
ATOM   1822 1HB  PRO A 113      14.921   4.760   0.331  1.00  0.69           H  
ATOM   1823 2HB  PRO A 113      16.366   5.217   1.223  1.00  0.69           H  
ATOM   1824 1HG  PRO A 113      15.398   2.727   1.392  1.00  0.69           H  
ATOM   1825 2HG  PRO A 113      16.013   3.488   2.833  1.00  0.69           H  
ATOM   1826 1HD  PRO A 113      13.125   3.066   1.938  1.00  0.69           H  
ATOM   1827 2HD  PRO A 113      13.861   3.051   3.609  1.00  0.69           H  
ATOM   1828  N   VAL A 114      14.120   8.009   1.095  1.00  0.67           N  
ATOM   1829  CA  VAL A 114      13.531   8.973   0.173  1.00  0.67           C  
ATOM   1830  C   VAL A 114      14.594   9.705  -0.671  1.00  0.67           C  
ATOM   1831  O   VAL A 114      14.322  10.104  -1.804  1.00  0.67           O  
ATOM   1832  CB  VAL A 114      12.649   9.988   0.937  1.00  0.67           C  
ATOM   1833  CG1 VAL A 114      11.469   9.279   1.619  1.00  0.67           C  
ATOM   1834  CG2 VAL A 114      13.448  10.695   1.991  1.00  0.67           C  
ATOM   1835  H   VAL A 114      14.836   8.305   1.736  1.00  0.67           H  
ATOM   1836  HA  VAL A 114      12.879   8.431  -0.513  1.00  0.67           H  
ATOM   1837  HB  VAL A 114      12.257  10.707   0.219  1.00  0.67           H  
ATOM   1838 1HG1 VAL A 114      10.852  10.022   2.129  1.00  0.67           H  
ATOM   1839 2HG1 VAL A 114      10.872   8.753   0.880  1.00  0.67           H  
ATOM   1840 3HG1 VAL A 114      11.840   8.565   2.347  1.00  0.67           H  
ATOM   1841 1HG2 VAL A 114      12.818  11.414   2.492  1.00  0.67           H  
ATOM   1842 2HG2 VAL A 114      13.801   9.975   2.702  1.00  0.67           H  
ATOM   1843 3HG2 VAL A 114      14.274  11.204   1.557  1.00  0.67           H  
ATOM   1844  N   HIS A 115      15.811   9.867  -0.128  1.00  0.67           N  
ATOM   1845  CA  HIS A 115      16.881  10.582  -0.852  1.00  0.67           C  
ATOM   1846  C   HIS A 115      18.236   9.910  -0.628  1.00  0.67           C  
ATOM   1847  O   HIS A 115      18.454   9.296   0.410  1.00  0.67           O  
ATOM   1848  CB  HIS A 115      16.967  12.073  -0.477  1.00  0.67           C  
ATOM   1849  CG  HIS A 115      15.732  12.880  -0.802  1.00  0.67           C  
ATOM   1850  ND1 HIS A 115      15.380  13.207  -2.095  1.00  0.67           N  
ATOM   1851  CD2 HIS A 115      14.793  13.443  -0.007  1.00  0.67           C  
ATOM   1852  CE1 HIS A 115      14.267  13.918  -2.079  1.00  0.67           C  
ATOM   1853  NE2 HIS A 115      13.892  14.077  -0.826  1.00  0.67           N  
ATOM   1854  H   HIS A 115      15.973   9.506   0.810  1.00  0.67           H  
ATOM   1855  HA  HIS A 115      16.680  10.540  -1.923  1.00  0.67           H  
ATOM   1856 1HB  HIS A 115      17.181  12.183   0.570  1.00  0.67           H  
ATOM   1857 2HB  HIS A 115      17.802  12.521  -1.015  1.00  0.67           H  
ATOM   1858  HD1 HIS A 115      15.870  12.948  -2.925  1.00  0.67           H  
ATOM   1859  HD2 HIS A 115      14.656  13.469   1.065  1.00  0.67           H  
ATOM   1860  HE1 HIS A 115      13.821  14.270  -3.008  1.00  0.67           H  
ATOM   1861  N   PHE A 116      19.168  10.062  -1.574  1.00  0.68           N  
ATOM   1862  CA  PHE A 116      20.492   9.437  -1.434  1.00  0.68           C  
ATOM   1863  C   PHE A 116      21.637  10.447  -1.362  1.00  0.68           C  
ATOM   1864  O   PHE A 116      21.905  11.200  -2.303  1.00  0.68           O  
ATOM   1865  CB  PHE A 116      20.711   8.477  -2.602  1.00  0.68           C  
ATOM   1866  CG  PHE A 116      21.953   7.671  -2.585  1.00  0.68           C  
ATOM   1867  CD1 PHE A 116      22.625   7.409  -1.434  1.00  0.68           C  
ATOM   1868  CD2 PHE A 116      22.416   7.113  -3.739  1.00  0.68           C  
ATOM   1869  CE1 PHE A 116      23.734   6.639  -1.436  1.00  0.68           C  
ATOM   1870  CE2 PHE A 116      23.510   6.332  -3.741  1.00  0.68           C  
ATOM   1871  CZ  PHE A 116      24.182   6.089  -2.604  1.00  0.68           C  
ATOM   1872  H   PHE A 116      18.952  10.587  -2.411  1.00  0.68           H  
ATOM   1873  HA  PHE A 116      20.507   8.864  -0.511  1.00  0.68           H  
ATOM   1874 1HB  PHE A 116      19.891   7.807  -2.702  1.00  0.68           H  
ATOM   1875 2HB  PHE A 116      20.731   9.065  -3.513  1.00  0.68           H  
ATOM   1876  HD1 PHE A 116      22.263   7.826  -0.520  1.00  0.68           H  
ATOM   1877  HD2 PHE A 116      21.893   7.287  -4.661  1.00  0.68           H  
ATOM   1878  HE1 PHE A 116      24.255   6.456  -0.516  1.00  0.68           H  
ATOM   1879  HE2 PHE A 116      23.830   5.891  -4.656  1.00  0.68           H  
ATOM   1880  HZ  PHE A 116      25.063   5.450  -2.622  1.00  0.68           H  
ATOM   1881  N   ASP A 117      22.310  10.507  -0.213  1.00  0.71           N  
ATOM   1882  CA  ASP A 117      23.363  11.489  -0.072  1.00  0.71           C  
ATOM   1883  C   ASP A 117      24.689  10.933  -0.552  1.00  0.71           C  
ATOM   1884  O   ASP A 117      25.516  10.426   0.212  1.00  0.71           O  
ATOM   1885  CB  ASP A 117      23.483  11.998   1.348  1.00  0.71           C  
ATOM   1886  CG  ASP A 117      24.483  13.151   1.425  1.00  0.71           C  
ATOM   1887  OD1 ASP A 117      25.300  13.323   0.506  1.00  0.71           O  
ATOM   1888  OD2 ASP A 117      24.406  13.890   2.375  1.00  0.71           O  
ATOM   1889  H   ASP A 117      22.117   9.856   0.543  1.00  0.71           H  
ATOM   1890  HA  ASP A 117      23.116  12.345  -0.697  1.00  0.71           H  
ATOM   1891 1HB  ASP A 117      22.512  12.335   1.707  1.00  0.71           H  
ATOM   1892 2HB  ASP A 117      23.815  11.188   2.000  1.00  0.71           H  
ATOM   1893  N   GLU A 118      24.908  11.158  -1.828  1.00  0.78           N  
ATOM   1894  CA  GLU A 118      26.042  10.664  -2.587  1.00  0.78           C  
ATOM   1895  C   GLU A 118      27.391  11.208  -2.101  1.00  0.78           C  
ATOM   1896  O   GLU A 118      28.450  10.630  -2.409  1.00  0.78           O  
ATOM   1897  CB  GLU A 118      25.836  11.041  -4.045  1.00  0.78           C  
ATOM   1898  CG  GLU A 118      24.639  10.361  -4.661  1.00  0.78           C  
ATOM   1899  CD  GLU A 118      24.429  10.749  -6.066  1.00  0.78           C  
ATOM   1900  OE1 GLU A 118      25.216  11.503  -6.569  1.00  0.78           O  
ATOM   1901  OE2 GLU A 118      23.496  10.278  -6.669  1.00  0.78           O  
ATOM   1902  H   GLU A 118      24.132  11.609  -2.316  1.00  0.78           H  
ATOM   1903  HA  GLU A 118      26.056   9.579  -2.500  1.00  0.78           H  
ATOM   1904 1HB  GLU A 118      25.702  12.119  -4.132  1.00  0.78           H  
ATOM   1905 2HB  GLU A 118      26.720  10.766  -4.622  1.00  0.78           H  
ATOM   1906 1HG  GLU A 118      24.771   9.293  -4.583  1.00  0.78           H  
ATOM   1907 2HG  GLU A 118      23.753  10.623  -4.083  1.00  0.78           H  
ATOM   1908  N   SER A 119      27.382  12.331  -1.361  1.00  0.90           N  
ATOM   1909  CA  SER A 119      28.634  12.952  -0.938  1.00  0.90           C  
ATOM   1910  C   SER A 119      29.352  12.103   0.104  1.00  0.90           C  
ATOM   1911  O   SER A 119      30.526  12.328   0.394  1.00  0.90           O  
ATOM   1912  CB  SER A 119      28.422  14.360  -0.403  1.00  0.90           C  
ATOM   1913  OG  SER A 119      27.796  14.362   0.845  1.00  0.90           O  
ATOM   1914  H   SER A 119      26.490  12.736  -1.031  1.00  0.90           H  
ATOM   1915  HA  SER A 119      29.283  13.027  -1.811  1.00  0.90           H  
ATOM   1916 1HB  SER A 119      29.382  14.863  -0.327  1.00  0.90           H  
ATOM   1917 2HB  SER A 119      27.814  14.920  -1.108  1.00  0.90           H  
ATOM   1918  HG  SER A 119      26.890  13.998   0.710  1.00  0.90           H  
ATOM   1919  N   TYR A 120      28.645  11.120   0.669  1.00  1.14           N  
ATOM   1920  CA  TYR A 120      29.236  10.232   1.649  1.00  1.14           C  
ATOM   1921  C   TYR A 120      29.519   8.854   1.061  1.00  1.14           C  
ATOM   1922  O   TYR A 120      29.818   7.910   1.795  1.00  1.14           O  
ATOM   1923  CB  TYR A 120      28.327  10.096   2.849  1.00  1.14           C  
ATOM   1924  CG  TYR A 120      28.123  11.371   3.607  1.00  1.14           C  
ATOM   1925  CD1 TYR A 120      26.871  11.943   3.665  1.00  1.14           C  
ATOM   1926  CD2 TYR A 120      29.198  11.981   4.237  1.00  1.14           C  
ATOM   1927  CE1 TYR A 120      26.681  13.119   4.367  1.00  1.14           C  
ATOM   1928  CE2 TYR A 120      29.014  13.162   4.933  1.00  1.14           C  
ATOM   1929  CZ  TYR A 120      27.756  13.731   5.003  1.00  1.14           C  
ATOM   1930  OH  TYR A 120      27.569  14.908   5.703  1.00  1.14           O  
ATOM   1931  H   TYR A 120      27.663  10.987   0.413  1.00  1.14           H  
ATOM   1932  HA  TYR A 120      30.186  10.654   1.974  1.00  1.14           H  
ATOM   1933 1HB  TYR A 120      27.352   9.755   2.501  1.00  1.14           H  
ATOM   1934 2HB  TYR A 120      28.724   9.347   3.529  1.00  1.14           H  
ATOM   1935  HD1 TYR A 120      26.032  11.463   3.163  1.00  1.14           H  
ATOM   1936  HD2 TYR A 120      30.189  11.530   4.182  1.00  1.14           H  
ATOM   1937  HE1 TYR A 120      25.688  13.565   4.416  1.00  1.14           H  
ATOM   1938  HE2 TYR A 120      29.859  13.642   5.428  1.00  1.14           H  
ATOM   1939  HH  TYR A 120      26.634  15.139   5.698  1.00  1.14           H  
ATOM   1940  N   VAL A 121      29.398   8.737  -0.264  1.00  1.54           N  
ATOM   1941  CA  VAL A 121      29.610   7.473  -0.954  1.00  1.54           C  
ATOM   1942  C   VAL A 121      30.880   7.534  -1.778  1.00  1.54           C  
ATOM   1943  O   VAL A 121      31.716   6.632  -1.722  1.00  1.54           O  
ATOM   1944  CB  VAL A 121      28.412   7.181  -1.855  1.00  1.54           C  
ATOM   1945  CG1 VAL A 121      28.610   5.877  -2.649  1.00  1.54           C  
ATOM   1946  CG2 VAL A 121      27.219   7.129  -0.992  1.00  1.54           C  
ATOM   1947  H   VAL A 121      29.150   9.548  -0.824  1.00  1.54           H  
ATOM   1948  HA  VAL A 121      29.702   6.675  -0.216  1.00  1.54           H  
ATOM   1949  HB  VAL A 121      28.301   7.987  -2.581  1.00  1.54           H  
ATOM   1950 1HG1 VAL A 121      27.746   5.699  -3.275  1.00  1.54           H  
ATOM   1951 2HG1 VAL A 121      29.499   5.956  -3.272  1.00  1.54           H  
ATOM   1952 3HG1 VAL A 121      28.724   5.052  -1.948  1.00  1.54           H  
ATOM   1953 1HG2 VAL A 121      26.408   6.962  -1.603  1.00  1.54           H  
ATOM   1954 2HG2 VAL A 121      27.336   6.325  -0.274  1.00  1.54           H  
ATOM   1955 3HG2 VAL A 121      27.090   8.077  -0.467  1.00  1.54           H  
ATOM   1956  N   ASN A 122      31.019   8.589  -2.573  1.00  2.18           N  
ATOM   1957  CA  ASN A 122      32.214   8.706  -3.401  1.00  2.18           C  
ATOM   1958  C   ASN A 122      33.470   8.741  -2.531  1.00  2.18           C  
ATOM   1959  O   ASN A 122      33.569   9.547  -1.605  1.00  2.18           O  
ATOM   1960  CB  ASN A 122      32.162   9.948  -4.262  1.00  2.18           C  
ATOM   1961  CG  ASN A 122      33.298   9.994  -5.259  1.00  2.18           C  
ATOM   1962  OD1 ASN A 122      33.470   9.074  -6.068  1.00  2.18           O  
ATOM   1963  ND2 ASN A 122      34.082  11.041  -5.208  1.00  2.18           N  
ATOM   1964  H   ASN A 122      30.292   9.306  -2.591  1.00  2.18           H  
ATOM   1965  HA  ASN A 122      32.287   7.826  -4.040  1.00  2.18           H  
ATOM   1966 1HB  ASN A 122      31.211   9.985  -4.795  1.00  2.18           H  
ATOM   1967 2HB  ASN A 122      32.215  10.830  -3.624  1.00  2.18           H  
ATOM   1968 1HD2 ASN A 122      34.860  11.114  -5.833  1.00  2.18           H  
ATOM   1969 2HD2 ASN A 122      33.919  11.754  -4.529  1.00  2.18           H  
ATOM   1970  N   GLU A 123      34.421   7.860  -2.818  1.00  3.13           N  
ATOM   1971  CA  GLU A 123      35.670   7.814  -2.064  1.00  3.13           C  
ATOM   1972  C   GLU A 123      36.439   9.123  -2.238  1.00  3.13           C  
ATOM   1973  O   GLU A 123      36.636   9.583  -3.360  1.00  3.13           O  
ATOM   1974  CB  GLU A 123      36.524   6.616  -2.483  1.00  3.13           C  
ATOM   1975  CG  GLU A 123      37.802   6.401  -1.641  1.00  3.13           C  
ATOM   1976  CD  GLU A 123      37.520   6.003  -0.193  1.00  3.13           C  
ATOM   1977  OE1 GLU A 123      36.836   5.031   0.011  1.00  3.13           O  
ATOM   1978  OE2 GLU A 123      38.007   6.662   0.701  1.00  3.13           O  
ATOM   1979  H   GLU A 123      34.275   7.208  -3.576  1.00  3.13           H  
ATOM   1980  HA  GLU A 123      35.426   7.703  -1.007  1.00  3.13           H  
ATOM   1981 1HB  GLU A 123      35.926   5.704  -2.431  1.00  3.13           H  
ATOM   1982 2HB  GLU A 123      36.835   6.742  -3.521  1.00  3.13           H  
ATOM   1983 1HG  GLU A 123      38.396   5.616  -2.109  1.00  3.13           H  
ATOM   1984 2HG  GLU A 123      38.391   7.302  -1.657  1.00  3.13           H  
ATOM   1985  N   GLY A 124      36.861   9.725  -1.126  1.00  4.36           N  
ATOM   1986  CA  GLY A 124      37.611  10.985  -1.146  1.00  4.36           C  
ATOM   1987  C   GLY A 124      38.950  10.936  -1.909  1.00  4.36           C  
ATOM   1988  O   GLY A 124      39.366  11.944  -2.482  1.00  4.36           O  
ATOM   1989  H   GLY A 124      36.653   9.287  -0.238  1.00  4.36           H  
ATOM   1990 1HA  GLY A 124      36.981  11.759  -1.585  1.00  4.36           H  
ATOM   1991 2HA  GLY A 124      37.804  11.291  -0.119  1.00  4.36           H  
ATOM   1992  N   ASP A 125      39.613   9.777  -1.890  1.00  5.71           N  
ATOM   1993  CA  ASP A 125      40.912   9.587  -2.538  1.00  5.71           C  
ATOM   1994  C   ASP A 125      40.863   8.475  -3.587  1.00  5.71           C  
ATOM   1995  O   ASP A 125      41.258   7.343  -3.305  1.00  5.71           O  
ATOM   1996  OXT ASP A 125      40.704   8.779  -4.768  1.00  5.71           O  
ATOM   1997  CB  ASP A 125      41.991   9.251  -1.497  1.00  5.71           C  
ATOM   1998  CG  ASP A 125      42.306  10.404  -0.530  1.00  5.71           C  
ATOM   1999  OD1 ASP A 125      42.837  11.396  -0.962  1.00  5.71           O  
ATOM   2000  OD2 ASP A 125      42.000  10.272   0.632  1.00  5.71           O  
ATOM   2001  H   ASP A 125      39.189   8.998  -1.404  1.00  5.71           H  
ATOM   2002  HA  ASP A 125      41.188  10.513  -3.042  1.00  5.71           H  
ATOM   2003 1HB  ASP A 125      41.670   8.387  -0.913  1.00  5.71           H  
ATOM   2004 2HB  ASP A 125      42.912   8.971  -2.010  1.00  5.71           H  
TER    2005
ENDMDL

REMARK ID 693677 MODEL 3 1agi-19sol-1
PFRMAT TS
TARGET 1agi-19sol-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       5.439  -1.852   0.533  1.00  6.63           N  
ATOM      2  CA  MET A   1       4.284  -1.157  -0.020  1.00  6.63           C  
ATOM      3  C   MET A   1       3.633  -0.258   1.021  1.00  6.63           C  
ATOM      4  O   MET A   1       3.504  -0.626   2.190  1.00  6.63           O  
ATOM      5  CB  MET A   1       3.276  -2.146  -0.601  1.00  6.63           C  
ATOM      6  CG  MET A   1       2.082  -1.473  -1.253  1.00  6.63           C  
ATOM      7  SD  MET A   1       2.557  -0.502  -2.696  1.00  6.63           S  
ATOM      8  CE  MET A   1       1.224   0.668  -2.724  1.00  6.63           C  
ATOM      9 1H   MET A   1       6.060  -2.123  -0.215  1.00  6.63           H  
ATOM     10 2H   MET A   1       5.925  -1.238   1.170  1.00  6.63           H  
ATOM     11 3H   MET A   1       5.129  -2.675   1.030  1.00  6.63           H  
ATOM     12  HA  MET A   1       4.629  -0.515  -0.830  1.00  6.63           H  
ATOM     13 1HB  MET A   1       3.763  -2.773  -1.345  1.00  6.63           H  
ATOM     14 2HB  MET A   1       2.904  -2.796   0.191  1.00  6.63           H  
ATOM     15 1HG  MET A   1       1.376  -2.236  -1.575  1.00  6.63           H  
ATOM     16 2HG  MET A   1       1.570  -0.826  -0.543  1.00  6.63           H  
ATOM     17 1HE  MET A   1       1.357   1.358  -3.557  1.00  6.63           H  
ATOM     18 2HE  MET A   1       0.277   0.137  -2.835  1.00  6.63           H  
ATOM     19 3HE  MET A   1       1.222   1.224  -1.786  1.00  6.63           H  
ATOM     20  N   HIS A   2       3.260   0.945   0.601  1.00  5.08           N  
ATOM     21  CA  HIS A   2       2.649   1.925   1.493  1.00  5.08           C  
ATOM     22  C   HIS A   2       1.336   1.371   2.051  1.00  5.08           C  
ATOM     23  O   HIS A   2       0.560   0.754   1.322  1.00  5.08           O  
ATOM     24  CB  HIS A   2       2.419   3.236   0.729  1.00  5.08           C  
ATOM     25  CG  HIS A   2       2.093   4.422   1.584  1.00  5.08           C  
ATOM     26  ND1 HIS A   2       0.844   4.656   2.138  1.00  5.08           N  
ATOM     27  CD2 HIS A   2       2.887   5.448   1.985  1.00  5.08           C  
ATOM     28  CE1 HIS A   2       0.905   5.789   2.856  1.00  5.08           C  
ATOM     29  NE2 HIS A   2       2.128   6.276   2.766  1.00  5.08           N  
ATOM     30  H   HIS A   2       3.393   1.191  -0.371  1.00  5.08           H  
ATOM     31  HA  HIS A   2       3.314   2.127   2.333  1.00  5.08           H  
ATOM     32 1HB  HIS A   2       3.311   3.475   0.150  1.00  5.08           H  
ATOM     33 2HB  HIS A   2       1.606   3.096   0.021  1.00  5.08           H  
ATOM     34  HD2 HIS A   2       3.939   5.586   1.733  1.00  5.08           H  
ATOM     35  HE1 HIS A   2       0.100   6.247   3.423  1.00  5.08           H  
ATOM     36  HE2 HIS A   2       2.463   7.126   3.207  1.00  5.08           H  
ATOM     37  N   SER A   3       1.086   1.614   3.343  1.00  3.60           N  
ATOM     38  CA  SER A   3      -0.110   1.129   4.048  1.00  3.60           C  
ATOM     39  C   SER A   3      -1.459   1.738   3.634  1.00  3.60           C  
ATOM     40  O   SER A   3      -2.508   1.161   3.927  1.00  3.60           O  
ATOM     41  CB  SER A   3       0.071   1.339   5.535  1.00  3.60           C  
ATOM     42  OG  SER A   3       0.093   2.702   5.847  1.00  3.60           O  
ATOM     43  H   SER A   3       1.768   2.142   3.866  1.00  3.60           H  
ATOM     44  HA  SER A   3      -0.171   0.055   3.866  1.00  3.60           H  
ATOM     45 1HB  SER A   3      -0.747   0.856   6.066  1.00  3.60           H  
ATOM     46 2HB  SER A   3       0.998   0.870   5.862  1.00  3.60           H  
ATOM     47  HG  SER A   3      -0.683   3.085   5.409  1.00  3.60           H  
ATOM     48  N   THR A   4      -1.441   2.888   2.965  1.00  2.43           N  
ATOM     49  CA  THR A   4      -2.671   3.547   2.522  1.00  2.43           C  
ATOM     50  C   THR A   4      -2.699   3.446   0.998  1.00  2.43           C  
ATOM     51  O   THR A   4      -3.664   2.950   0.390  1.00  2.43           O  
ATOM     52  CB  THR A   4      -2.686   5.028   2.986  1.00  2.43           C  
ATOM     53  OG1 THR A   4      -2.592   5.079   4.421  1.00  2.43           O  
ATOM     54  CG2 THR A   4      -3.948   5.757   2.562  1.00  2.43           C  
ATOM     55  H   THR A   4      -0.552   3.328   2.742  1.00  2.43           H  
ATOM     56  HA  THR A   4      -3.539   3.027   2.925  1.00  2.43           H  
ATOM     57  HB  THR A   4      -1.857   5.537   2.547  1.00  2.43           H  
ATOM     58  HG1 THR A   4      -2.549   5.994   4.704  1.00  2.43           H  
ATOM     59 1HG2 THR A   4      -3.900   6.790   2.903  1.00  2.43           H  
ATOM     60 2HG2 THR A   4      -4.033   5.741   1.475  1.00  2.43           H  
ATOM     61 3HG2 THR A   4      -4.808   5.275   3.006  1.00  2.43           H  
ATOM     62  N   SER A   5      -1.578   3.858   0.410  1.00  1.63           N  
ATOM     63  CA  SER A   5      -1.346   3.875  -1.023  1.00  1.63           C  
ATOM     64  C   SER A   5      -2.365   4.809  -1.683  1.00  1.63           C  
ATOM     65  O   SER A   5      -3.308   5.266  -1.025  1.00  1.63           O  
ATOM     66  CB  SER A   5      -1.523   2.481  -1.627  1.00  1.63           C  
ATOM     67  OG  SER A   5      -2.866   2.150  -1.777  1.00  1.63           O  
ATOM     68  H   SER A   5      -0.826   4.195   1.013  1.00  1.63           H  
ATOM     69  HA  SER A   5      -0.333   4.227  -1.186  1.00  1.63           H  
ATOM     70 1HB  SER A   5      -1.022   2.385  -2.559  1.00  1.63           H  
ATOM     71 2HB  SER A   5      -1.061   1.758  -0.950  1.00  1.63           H  
ATOM     72  HG  SER A   5      -3.208   2.005  -0.878  1.00  1.63           H  
ATOM     73  N   PRO A   6      -2.194   5.140  -2.972  1.00  1.13           N  
ATOM     74  CA  PRO A   6      -3.153   5.859  -3.771  1.00  1.13           C  
ATOM     75  C   PRO A   6      -4.528   5.156  -3.836  1.00  1.13           C  
ATOM     76  O   PRO A   6      -5.519   5.796  -4.174  1.00  1.13           O  
ATOM     77  CB  PRO A   6      -2.448   5.928  -5.131  1.00  1.13           C  
ATOM     78  CG  PRO A   6      -0.985   5.841  -4.822  1.00  1.13           C  
ATOM     79  CD  PRO A   6      -0.900   4.895  -3.675  1.00  1.13           C  
ATOM     80  HA  PRO A   6      -3.258   6.871  -3.359  1.00  1.13           H  
ATOM     81 1HB  PRO A   6      -2.779   5.106  -5.753  1.00  1.13           H  
ATOM     82 2HB  PRO A   6      -2.725   6.859  -5.651  1.00  1.13           H  
ATOM     83 1HG  PRO A   6      -0.437   5.480  -5.712  1.00  1.13           H  
ATOM     84 2HG  PRO A   6      -0.585   6.838  -4.585  1.00  1.13           H  
ATOM     85 1HD  PRO A   6      -0.841   3.886  -4.085  1.00  1.13           H  
ATOM     86 2HD  PRO A   6      -0.031   5.170  -3.073  1.00  1.13           H  
ATOM     87  N   TYR A   7      -4.612   3.841  -3.565  1.00  0.85           N  
ATOM     88  CA  TYR A   7      -5.911   3.157  -3.599  1.00  0.85           C  
ATOM     89  C   TYR A   7      -6.826   3.617  -2.485  1.00  0.85           C  
ATOM     90  O   TYR A   7      -7.964   4.021  -2.728  1.00  0.85           O  
ATOM     91  CB  TYR A   7      -5.713   1.665  -3.568  1.00  0.85           C  
ATOM     92  CG  TYR A   7      -6.943   0.794  -3.379  1.00  0.85           C  
ATOM     93  CD1 TYR A   7      -7.911   0.651  -4.356  1.00  0.85           C  
ATOM     94  CD2 TYR A   7      -7.035   0.061  -2.207  1.00  0.85           C  
ATOM     95  CE1 TYR A   7      -8.970  -0.225  -4.145  1.00  0.85           C  
ATOM     96  CE2 TYR A   7      -8.076  -0.801  -2.004  1.00  0.85           C  
ATOM     97  CZ  TYR A   7      -9.039  -0.950  -2.966  1.00  0.85           C  
ATOM     98  OH  TYR A   7     -10.077  -1.827  -2.760  1.00  0.85           O  
ATOM     99  H   TYR A   7      -3.813   3.299  -3.244  1.00  0.85           H  
ATOM    100  HA  TYR A   7      -6.398   3.406  -4.541  1.00  0.85           H  
ATOM    101 1HB  TYR A   7      -5.229   1.378  -4.485  1.00  0.85           H  
ATOM    102 2HB  TYR A   7      -5.029   1.424  -2.767  1.00  0.85           H  
ATOM    103  HD1 TYR A   7      -7.837   1.219  -5.285  1.00  0.85           H  
ATOM    104  HD2 TYR A   7      -6.262   0.165  -1.444  1.00  0.85           H  
ATOM    105  HE1 TYR A   7      -9.742  -0.354  -4.896  1.00  0.85           H  
ATOM    106  HE2 TYR A   7      -8.133  -1.377  -1.081  1.00  0.85           H  
ATOM    107  HH  TYR A   7     -10.027  -2.175  -1.866  1.00  0.85           H  
ATOM    108  N   GLU A   8      -6.346   3.579  -1.244  1.00  0.69           N  
ATOM    109  CA  GLU A   8      -7.199   4.040  -0.176  1.00  0.69           C  
ATOM    110  C   GLU A   8      -7.397   5.536  -0.337  1.00  0.69           C  
ATOM    111  O   GLU A   8      -8.481   6.050  -0.068  1.00  0.69           O  
ATOM    112  CB  GLU A   8      -6.647   3.656   1.182  1.00  0.69           C  
ATOM    113  CG  GLU A   8      -7.454   4.141   2.375  1.00  0.69           C  
ATOM    114  CD  GLU A   8      -8.861   3.588   2.521  1.00  0.69           C  
ATOM    115  OE1 GLU A   8      -9.186   2.590   1.925  1.00  0.69           O  
ATOM    116  OE2 GLU A   8      -9.609   4.196   3.269  1.00  0.69           O  
ATOM    117  H   GLU A   8      -5.399   3.264  -1.020  1.00  0.69           H  
ATOM    118  HA  GLU A   8      -8.168   3.559  -0.276  1.00  0.69           H  
ATOM    119 1HB  GLU A   8      -6.563   2.572   1.246  1.00  0.69           H  
ATOM    120 2HB  GLU A   8      -5.671   4.049   1.269  1.00  0.69           H  
ATOM    121 1HG  GLU A   8      -6.897   3.915   3.283  1.00  0.69           H  
ATOM    122 2HG  GLU A   8      -7.509   5.216   2.283  1.00  0.69           H  
ATOM    123  N   ASP A   9      -6.363   6.260  -0.790  1.00  0.61           N  
ATOM    124  CA  ASP A   9      -6.525   7.696  -0.972  1.00  0.61           C  
ATOM    125  C   ASP A   9      -7.657   7.971  -1.991  1.00  0.61           C  
ATOM    126  O   ASP A   9      -8.523   8.816  -1.740  1.00  0.61           O  
ATOM    127  CB  ASP A   9      -5.203   8.305  -1.429  1.00  0.61           C  
ATOM    128  CG  ASP A   9      -5.157   9.810  -1.425  1.00  0.61           C  
ATOM    129  OD1 ASP A   9      -5.230  10.384  -0.368  1.00  0.61           O  
ATOM    130  OD2 ASP A   9      -5.047  10.392  -2.488  1.00  0.61           O  
ATOM    131  H   ASP A   9      -5.459   5.822  -0.990  1.00  0.61           H  
ATOM    132  HA  ASP A   9      -6.804   8.140  -0.017  1.00  0.61           H  
ATOM    133 1HB  ASP A   9      -4.389   7.914  -0.812  1.00  0.61           H  
ATOM    134 2HB  ASP A   9      -5.019   7.979  -2.444  1.00  0.61           H  
ATOM    135  N   PHE A  10      -7.687   7.208  -3.105  1.00  0.57           N  
ATOM    136  CA  PHE A  10      -8.743   7.301  -4.119  1.00  0.57           C  
ATOM    137  C   PHE A  10     -10.092   7.089  -3.489  1.00  0.57           C  
ATOM    138  O   PHE A  10     -11.010   7.895  -3.660  1.00  0.57           O  
ATOM    139  CB  PHE A  10      -8.571   6.200  -5.185  1.00  0.57           C  
ATOM    140  CG  PHE A  10      -9.710   6.025  -6.192  1.00  0.57           C  
ATOM    141  CD1 PHE A  10      -9.751   6.678  -7.399  1.00  0.57           C  
ATOM    142  CD2 PHE A  10     -10.768   5.174  -5.883  1.00  0.57           C  
ATOM    143  CE1 PHE A  10     -10.806   6.463  -8.277  1.00  0.57           C  
ATOM    144  CE2 PHE A  10     -11.822   4.982  -6.740  1.00  0.57           C  
ATOM    145  CZ  PHE A  10     -11.840   5.625  -7.945  1.00  0.57           C  
ATOM    146  H   PHE A  10      -6.939   6.543  -3.278  1.00  0.57           H  
ATOM    147  HA  PHE A  10      -8.710   8.287  -4.581  1.00  0.57           H  
ATOM    148 1HB  PHE A  10      -7.663   6.405  -5.741  1.00  0.57           H  
ATOM    149 2HB  PHE A  10      -8.419   5.253  -4.708  1.00  0.57           H  
ATOM    150  HD1 PHE A  10      -8.944   7.348  -7.661  1.00  0.57           H  
ATOM    151  HD2 PHE A  10     -10.753   4.650  -4.938  1.00  0.57           H  
ATOM    152  HE1 PHE A  10     -10.816   6.954  -9.230  1.00  0.57           H  
ATOM    153  HE2 PHE A  10     -12.629   4.312  -6.460  1.00  0.57           H  
ATOM    154  HZ  PHE A  10     -12.666   5.471  -8.637  1.00  0.57           H  
ATOM    155  N   LEU A  11     -10.211   6.008  -2.727  1.00  0.56           N  
ATOM    156  CA  LEU A  11     -11.481   5.692  -2.125  1.00  0.56           C  
ATOM    157  C   LEU A  11     -11.910   6.775  -1.153  1.00  0.56           C  
ATOM    158  O   LEU A  11     -13.054   7.220  -1.176  1.00  0.56           O  
ATOM    159  CB  LEU A  11     -11.368   4.343  -1.411  1.00  0.56           C  
ATOM    160  CG  LEU A  11     -11.230   3.137  -2.333  1.00  0.56           C  
ATOM    161  CD1 LEU A  11     -10.900   1.925  -1.502  1.00  0.56           C  
ATOM    162  CD2 LEU A  11     -12.552   2.952  -3.104  1.00  0.56           C  
ATOM    163  H   LEU A  11      -9.412   5.383  -2.600  1.00  0.56           H  
ATOM    164  HA  LEU A  11     -12.225   5.617  -2.913  1.00  0.56           H  
ATOM    165 1HB  LEU A  11     -10.495   4.366  -0.757  1.00  0.56           H  
ATOM    166 2HB  LEU A  11     -12.254   4.199  -0.796  1.00  0.56           H  
ATOM    167  HG  LEU A  11     -10.412   3.291  -3.036  1.00  0.56           H  
ATOM    168 1HD1 LEU A  11     -10.807   1.066  -2.145  1.00  0.56           H  
ATOM    169 2HD1 LEU A  11      -9.959   2.089  -0.972  1.00  0.56           H  
ATOM    170 3HD1 LEU A  11     -11.678   1.759  -0.791  1.00  0.56           H  
ATOM    171 1HD2 LEU A  11     -12.474   2.088  -3.765  1.00  0.56           H  
ATOM    172 2HD2 LEU A  11     -13.354   2.801  -2.396  1.00  0.56           H  
ATOM    173 3HD2 LEU A  11     -12.758   3.843  -3.694  1.00  0.56           H  
ATOM    174  N   ARG A  12     -10.994   7.309  -0.370  1.00  0.56           N  
ATOM    175  CA  ARG A  12     -11.413   8.343   0.549  1.00  0.56           C  
ATOM    176  C   ARG A  12     -11.896   9.592  -0.193  1.00  0.56           C  
ATOM    177  O   ARG A  12     -12.908  10.181   0.177  1.00  0.56           O  
ATOM    178  CB  ARG A  12     -10.271   8.697   1.487  1.00  0.56           C  
ATOM    179  CG  ARG A  12      -9.933   7.607   2.500  1.00  0.56           C  
ATOM    180  CD  ARG A  12      -8.758   7.956   3.328  1.00  0.56           C  
ATOM    181  NE  ARG A  12      -8.398   6.874   4.230  1.00  0.56           N  
ATOM    182  CZ  ARG A  12      -7.395   6.928   5.129  1.00  0.56           C  
ATOM    183  NH1 ARG A  12      -6.684   8.032   5.255  1.00  0.56           N  
ATOM    184  NH2 ARG A  12      -7.120   5.880   5.887  1.00  0.56           N  
ATOM    185  H   ARG A  12     -10.035   6.963  -0.367  1.00  0.56           H  
ATOM    186  HA  ARG A  12     -12.240   7.954   1.145  1.00  0.56           H  
ATOM    187 1HB  ARG A  12      -9.371   8.886   0.896  1.00  0.56           H  
ATOM    188 2HB  ARG A  12     -10.508   9.609   2.030  1.00  0.56           H  
ATOM    189 1HG  ARG A  12     -10.781   7.459   3.165  1.00  0.56           H  
ATOM    190 2HG  ARG A  12      -9.724   6.673   1.983  1.00  0.56           H  
ATOM    191 1HD  ARG A  12      -7.905   8.150   2.674  1.00  0.56           H  
ATOM    192 2HD  ARG A  12      -8.975   8.839   3.922  1.00  0.56           H  
ATOM    193  HE  ARG A  12      -8.914   5.981   4.126  1.00  0.56           H  
ATOM    194 1HH1 ARG A  12      -6.893   8.836   4.679  1.00  0.56           H  
ATOM    195 2HH1 ARG A  12      -5.933   8.075   5.929  1.00  0.56           H  
ATOM    196 1HH2 ARG A  12      -7.663   5.027   5.803  1.00  0.56           H  
ATOM    197 2HH2 ARG A  12      -6.368   5.928   6.555  1.00  0.56           H  
ATOM    198  N   ARG A  13     -11.194   9.981  -1.261  1.00  0.57           N  
ATOM    199  CA  ARG A  13     -11.538  11.189  -2.013  1.00  0.57           C  
ATOM    200  C   ARG A  13     -12.783  11.096  -2.900  1.00  0.57           C  
ATOM    201  O   ARG A  13     -13.504  12.087  -3.074  1.00  0.57           O  
ATOM    202  CB  ARG A  13     -10.375  11.597  -2.888  1.00  0.57           C  
ATOM    203  CG  ARG A  13      -9.192  12.173  -2.128  1.00  0.57           C  
ATOM    204  CD  ARG A  13      -8.141  12.715  -3.045  1.00  0.57           C  
ATOM    205  NE  ARG A  13      -7.272  11.681  -3.576  1.00  0.57           N  
ATOM    206  CZ  ARG A  13      -7.285  11.182  -4.819  1.00  0.57           C  
ATOM    207  NH1 ARG A  13      -8.151  11.598  -5.716  1.00  0.57           N  
ATOM    208  NH2 ARG A  13      -6.389  10.257  -5.107  1.00  0.57           N  
ATOM    209  H   ARG A  13     -10.369   9.446  -1.537  1.00  0.57           H  
ATOM    210  HA  ARG A  13     -11.696  11.984  -1.290  1.00  0.57           H  
ATOM    211 1HB  ARG A  13     -10.018  10.719  -3.436  1.00  0.57           H  
ATOM    212 2HB  ARG A  13     -10.707  12.331  -3.624  1.00  0.57           H  
ATOM    213 1HG  ARG A  13      -9.523  12.941  -1.439  1.00  0.57           H  
ATOM    214 2HG  ARG A  13      -8.728  11.370  -1.553  1.00  0.57           H  
ATOM    215 1HD  ARG A  13      -8.619  13.220  -3.882  1.00  0.57           H  
ATOM    216 2HD  ARG A  13      -7.523  13.423  -2.496  1.00  0.57           H  
ATOM    217  HE  ARG A  13      -6.540  11.305  -2.956  1.00  0.57           H  
ATOM    218 1HH1 ARG A  13      -8.833  12.305  -5.471  1.00  0.57           H  
ATOM    219 2HH1 ARG A  13      -8.131  11.206  -6.647  1.00  0.57           H  
ATOM    220 1HH2 ARG A  13      -5.733   9.989  -4.353  1.00  0.57           H  
ATOM    221 2HH2 ARG A  13      -6.348   9.828  -6.026  1.00  0.57           H  
ATOM    222  N   HIS A  14     -13.016   9.926  -3.495  1.00  0.59           N  
ATOM    223  CA  HIS A  14     -14.108   9.771  -4.451  1.00  0.59           C  
ATOM    224  C   HIS A  14     -15.209   8.797  -4.063  1.00  0.59           C  
ATOM    225  O   HIS A  14     -16.236   8.754  -4.730  1.00  0.59           O  
ATOM    226  CB  HIS A  14     -13.551   9.290  -5.787  1.00  0.59           C  
ATOM    227  CG  HIS A  14     -12.581  10.223  -6.412  1.00  0.59           C  
ATOM    228  ND1 HIS A  14     -12.962  11.425  -6.965  1.00  0.59           N  
ATOM    229  CD2 HIS A  14     -11.241  10.136  -6.570  1.00  0.59           C  
ATOM    230  CE1 HIS A  14     -11.902  12.042  -7.450  1.00  0.59           C  
ATOM    231  NE2 HIS A  14     -10.831  11.279  -7.222  1.00  0.59           N  
ATOM    232  H   HIS A  14     -12.389   9.139  -3.325  1.00  0.59           H  
ATOM    233  HA  HIS A  14     -14.579  10.741  -4.612  1.00  0.59           H  
ATOM    234 1HB  HIS A  14     -13.051   8.325  -5.645  1.00  0.59           H  
ATOM    235 2HB  HIS A  14     -14.373   9.134  -6.489  1.00  0.59           H  
ATOM    236  HD1 HIS A  14     -13.925  11.763  -7.029  1.00  0.59           H  
ATOM    237  HD2 HIS A  14     -10.514   9.372  -6.286  1.00  0.59           H  
ATOM    238  HE1 HIS A  14     -12.008  13.016  -7.937  1.00  0.59           H  
ATOM    239  N   TYR A  15     -15.025   7.977  -3.046  1.00  0.62           N  
ATOM    240  CA  TYR A  15     -16.048   6.983  -2.775  1.00  0.62           C  
ATOM    241  C   TYR A  15     -16.855   7.272  -1.518  1.00  0.62           C  
ATOM    242  O   TYR A  15     -16.315   7.613  -0.454  1.00  0.62           O  
ATOM    243  CB  TYR A  15     -15.420   5.609  -2.710  1.00  0.62           C  
ATOM    244  CG  TYR A  15     -16.350   4.576  -2.420  1.00  0.62           C  
ATOM    245  CD1 TYR A  15     -17.132   4.145  -3.411  1.00  0.62           C  
ATOM    246  CD2 TYR A  15     -16.436   4.049  -1.156  1.00  0.62           C  
ATOM    247  CE1 TYR A  15     -18.010   3.175  -3.198  1.00  0.62           C  
ATOM    248  CE2 TYR A  15     -17.338   3.062  -0.913  1.00  0.62           C  
ATOM    249  CZ  TYR A  15     -18.128   2.614  -1.936  1.00  0.62           C  
ATOM    250  OH  TYR A  15     -19.025   1.608  -1.705  1.00  0.62           O  
ATOM    251  H   TYR A  15     -14.192   7.988  -2.463  1.00  0.62           H  
ATOM    252  HA  TYR A  15     -16.756   6.973  -3.603  1.00  0.62           H  
ATOM    253 1HB  TYR A  15     -14.934   5.382  -3.660  1.00  0.62           H  
ATOM    254 2HB  TYR A  15     -14.666   5.586  -1.943  1.00  0.62           H  
ATOM    255  HD1 TYR A  15     -17.042   4.596  -4.395  1.00  0.62           H  
ATOM    256  HD2 TYR A  15     -15.791   4.421  -0.361  1.00  0.62           H  
ATOM    257  HE1 TYR A  15     -18.609   2.852  -4.024  1.00  0.62           H  
ATOM    258  HE2 TYR A  15     -17.427   2.626   0.082  1.00  0.62           H  
ATOM    259  HH  TYR A  15     -19.604   1.520  -2.479  1.00  0.62           H  
ATOM    260  N   TYR A  16     -18.169   7.155  -1.671  1.00  0.67           N  
ATOM    261  CA  TYR A  16     -19.098   7.320  -0.570  1.00  0.67           C  
ATOM    262  C   TYR A  16     -20.301   6.379  -0.743  1.00  0.67           C  
ATOM    263  O   TYR A  16     -21.218   6.649  -1.511  1.00  0.67           O  
ATOM    264  CB  TYR A  16     -19.500   8.791  -0.497  1.00  0.67           C  
ATOM    265  CG  TYR A  16     -20.374   9.146   0.631  1.00  0.67           C  
ATOM    266  CD1 TYR A  16     -20.682   8.233   1.611  1.00  0.67           C  
ATOM    267  CD2 TYR A  16     -20.880  10.388   0.676  1.00  0.67           C  
ATOM    268  CE1 TYR A  16     -21.532   8.573   2.609  1.00  0.67           C  
ATOM    269  CE2 TYR A  16     -21.733  10.739   1.670  1.00  0.67           C  
ATOM    270  CZ  TYR A  16     -22.071   9.834   2.628  1.00  0.67           C  
ATOM    271  OH  TYR A  16     -22.980  10.152   3.602  1.00  0.67           O  
ATOM    272  H   TYR A  16     -18.525   6.902  -2.597  1.00  0.67           H  
ATOM    273  HA  TYR A  16     -18.594   7.045   0.355  1.00  0.67           H  
ATOM    274 1HB  TYR A  16     -18.601   9.405  -0.433  1.00  0.67           H  
ATOM    275 2HB  TYR A  16     -19.996   9.063  -1.409  1.00  0.67           H  
ATOM    276  HD1 TYR A  16     -20.266   7.243   1.587  1.00  0.67           H  
ATOM    277  HD2 TYR A  16     -20.610  11.095  -0.102  1.00  0.67           H  
ATOM    278  HE1 TYR A  16     -21.800   7.846   3.378  1.00  0.67           H  
ATOM    279  HE2 TYR A  16     -22.158  11.722   1.682  1.00  0.67           H  
ATOM    280  HH  TYR A  16     -23.641   9.405   3.637  1.00  0.67           H  
ATOM    281  N   SER A  17     -20.329   5.280  -0.000  1.00  0.72           N  
ATOM    282  CA  SER A  17     -21.387   4.279  -0.165  1.00  0.72           C  
ATOM    283  C   SER A  17     -22.812   4.683   0.251  1.00  0.72           C  
ATOM    284  O   SER A  17     -23.783   4.083  -0.210  1.00  0.72           O  
ATOM    285  CB  SER A  17     -20.994   3.049   0.618  1.00  0.72           C  
ATOM    286  OG  SER A  17     -20.936   3.322   2.000  1.00  0.72           O  
ATOM    287  H   SER A  17     -19.576   5.099   0.650  1.00  0.72           H  
ATOM    288  HA  SER A  17     -21.417   4.015  -1.226  1.00  0.72           H  
ATOM    289 1HB  SER A  17     -21.709   2.250   0.429  1.00  0.72           H  
ATOM    290 2HB  SER A  17     -20.035   2.708   0.288  1.00  0.72           H  
ATOM    291  HG  SER A  17     -21.854   3.340   2.329  1.00  0.72           H  
ATOM    292  N   ASN A  18     -22.943   5.677   1.125  1.00  0.77           N  
ATOM    293  CA  ASN A  18     -24.249   6.053   1.669  1.00  0.77           C  
ATOM    294  C   ASN A  18     -24.560   7.555   1.725  1.00  0.77           C  
ATOM    295  O   ASN A  18     -24.590   8.128   2.824  1.00  0.77           O  
ATOM    296  CB  ASN A  18     -24.385   5.457   3.053  1.00  0.77           C  
ATOM    297  CG  ASN A  18     -24.388   3.944   3.028  1.00  0.77           C  
ATOM    298  OD1 ASN A  18     -23.354   3.288   3.215  1.00  0.77           O  
ATOM    299  ND2 ASN A  18     -25.546   3.377   2.802  1.00  0.77           N  
ATOM    300  H   ASN A  18     -22.112   6.157   1.435  1.00  0.77           H  
ATOM    301  HA  ASN A  18     -25.015   5.583   1.058  1.00  0.77           H  
ATOM    302 1HB  ASN A  18     -23.557   5.796   3.678  1.00  0.77           H  
ATOM    303 2HB  ASN A  18     -25.309   5.807   3.511  1.00  0.77           H  
ATOM    304 1HD2 ASN A  18     -25.617   2.380   2.770  1.00  0.77           H  
ATOM    305 2HD2 ASN A  18     -26.359   3.941   2.653  1.00  0.77           H  
ATOM    306  N   PRO A  19     -24.748   8.232   0.580  1.00  0.80           N  
ATOM    307  CA  PRO A  19     -25.084   9.638   0.500  1.00  0.80           C  
ATOM    308  C   PRO A  19     -26.511   9.841   0.974  1.00  0.80           C  
ATOM    309  O   PRO A  19     -27.361   8.974   0.761  1.00  0.80           O  
ATOM    310  CB  PRO A  19     -24.960   9.930  -0.996  1.00  0.80           C  
ATOM    311  CG  PRO A  19     -25.251   8.610  -1.654  1.00  0.80           C  
ATOM    312  CD  PRO A  19     -24.648   7.566  -0.726  1.00  0.80           C  
ATOM    313  HA  PRO A  19     -24.390  10.235   1.092  1.00  0.80           H  
ATOM    314 1HB  PRO A  19     -25.659  10.715  -1.274  1.00  0.80           H  
ATOM    315 2HB  PRO A  19     -23.963  10.286  -1.223  1.00  0.80           H  
ATOM    316 1HG  PRO A  19     -26.337   8.486  -1.761  1.00  0.80           H  
ATOM    317 2HG  PRO A  19     -24.845   8.588  -2.660  1.00  0.80           H  
ATOM    318 1HD  PRO A  19     -25.251   6.658  -0.786  1.00  0.80           H  
ATOM    319 2HD  PRO A  19     -23.598   7.385  -0.989  1.00  0.80           H  
ATOM    320  N   THR A  20     -26.784  11.001   1.549  1.00  0.81           N  
ATOM    321  CA  THR A  20     -28.131  11.377   1.949  1.00  0.81           C  
ATOM    322  C   THR A  20     -28.405  12.824   1.566  1.00  0.81           C  
ATOM    323  O   THR A  20     -27.560  13.686   1.801  1.00  0.81           O  
ATOM    324  CB  THR A  20     -28.323  11.176   3.466  1.00  0.81           C  
ATOM    325  OG1 THR A  20     -28.083   9.803   3.796  1.00  0.81           O  
ATOM    326  CG2 THR A  20     -29.726  11.556   3.896  1.00  0.81           C  
ATOM    327  H   THR A  20     -26.037  11.656   1.710  1.00  0.81           H  
ATOM    328  HA  THR A  20     -28.846  10.745   1.422  1.00  0.81           H  
ATOM    329  HB  THR A  20     -27.608  11.797   4.004  1.00  0.81           H  
ATOM    330  HG1 THR A  20     -28.640   9.237   3.247  1.00  0.81           H  
ATOM    331 1HG2 THR A  20     -29.833  11.404   4.967  1.00  0.81           H  
ATOM    332 2HG2 THR A  20     -29.906  12.597   3.668  1.00  0.81           H  
ATOM    333 3HG2 THR A  20     -30.451  10.940   3.369  1.00  0.81           H  
ATOM    334  N   ASP A  21     -29.576  13.095   0.988  1.00  0.79           N  
ATOM    335  CA  ASP A  21     -29.952  14.467   0.643  1.00  0.79           C  
ATOM    336  C   ASP A  21     -28.899  15.201  -0.179  1.00  0.79           C  
ATOM    337  O   ASP A  21     -28.509  16.308   0.160  1.00  0.79           O  
ATOM    338  CB  ASP A  21     -30.245  15.284   1.902  1.00  0.79           C  
ATOM    339  CG  ASP A  21     -31.449  14.756   2.686  1.00  0.79           C  
ATOM    340  OD1 ASP A  21     -32.406  14.347   2.071  1.00  0.79           O  
ATOM    341  OD2 ASP A  21     -31.388  14.749   3.892  1.00  0.79           O  
ATOM    342  H   ASP A  21     -30.223  12.341   0.808  1.00  0.79           H  
ATOM    343  HA  ASP A  21     -30.864  14.426   0.049  1.00  0.79           H  
ATOM    344 1HB  ASP A  21     -29.373  15.294   2.556  1.00  0.79           H  
ATOM    345 2HB  ASP A  21     -30.440  16.323   1.615  1.00  0.79           H  
ATOM    346  N   ARG A  22     -28.402  14.588  -1.248  1.00  0.75           N  
ATOM    347  CA  ARG A  22     -27.382  15.289  -2.012  1.00  0.75           C  
ATOM    348  C   ARG A  22     -27.884  16.641  -2.498  1.00  0.75           C  
ATOM    349  O   ARG A  22     -28.908  16.739  -3.180  1.00  0.75           O  
ATOM    350  CB  ARG A  22     -26.943  14.447  -3.196  1.00  0.75           C  
ATOM    351  CG  ARG A  22     -26.116  13.247  -2.819  1.00  0.75           C  
ATOM    352  CD  ARG A  22     -25.888  12.348  -3.956  1.00  0.75           C  
ATOM    353  NE  ARG A  22     -27.078  11.578  -4.294  1.00  0.75           N  
ATOM    354  CZ  ARG A  22     -27.208  10.835  -5.406  1.00  0.75           C  
ATOM    355  NH1 ARG A  22     -26.236  10.800  -6.274  1.00  0.75           N  
ATOM    356  NH2 ARG A  22     -28.315  10.147  -5.624  1.00  0.75           N  
ATOM    357  H   ARG A  22     -28.723  13.672  -1.516  1.00  0.75           H  
ATOM    358  HA  ARG A  22     -26.523  15.450  -1.367  1.00  0.75           H  
ATOM    359 1HB  ARG A  22     -27.814  14.099  -3.747  1.00  0.75           H  
ATOM    360 2HB  ARG A  22     -26.344  15.060  -3.874  1.00  0.75           H  
ATOM    361 1HG  ARG A  22     -25.154  13.586  -2.485  1.00  0.75           H  
ATOM    362 2HG  ARG A  22     -26.610  12.704  -2.017  1.00  0.75           H  
ATOM    363 1HD  ARG A  22     -25.633  12.951  -4.818  1.00  0.75           H  
ATOM    364 2HD  ARG A  22     -25.072  11.657  -3.734  1.00  0.75           H  
ATOM    365  HE  ARG A  22     -27.847  11.584  -3.639  1.00  0.75           H  
ATOM    366 1HH1 ARG A  22     -25.405  11.346  -6.100  1.00  0.75           H  
ATOM    367 2HH1 ARG A  22     -26.333  10.255  -7.117  1.00  0.75           H  
ATOM    368 1HH2 ARG A  22     -29.069  10.174  -4.950  1.00  0.75           H  
ATOM    369 2HH2 ARG A  22     -28.405   9.594  -6.463  1.00  0.75           H  
ATOM    370  N   ASP A  23     -27.124  17.669  -2.151  1.00  0.71           N  
ATOM    371  CA  ASP A  23     -27.376  19.060  -2.494  1.00  0.71           C  
ATOM    372  C   ASP A  23     -26.081  19.858  -2.343  1.00  0.71           C  
ATOM    373  O   ASP A  23     -25.015  19.290  -2.083  1.00  0.71           O  
ATOM    374  CB  ASP A  23     -28.517  19.656  -1.647  1.00  0.71           C  
ATOM    375  CG  ASP A  23     -28.259  19.656  -0.139  1.00  0.71           C  
ATOM    376  OD1 ASP A  23     -27.098  19.678   0.258  1.00  0.71           O  
ATOM    377  OD2 ASP A  23     -29.221  19.673   0.604  1.00  0.71           O  
ATOM    378  H   ASP A  23     -26.322  17.455  -1.586  1.00  0.71           H  
ATOM    379  HA  ASP A  23     -27.684  19.109  -3.538  1.00  0.71           H  
ATOM    380 1HB  ASP A  23     -28.722  20.673  -1.967  1.00  0.71           H  
ATOM    381 2HB  ASP A  23     -29.427  19.076  -1.829  1.00  0.71           H  
ATOM    382  N   ASP A  24     -26.164  21.170  -2.478  1.00  0.67           N  
ATOM    383  CA  ASP A  24     -24.968  21.999  -2.425  1.00  0.67           C  
ATOM    384  C   ASP A  24     -24.254  21.892  -1.062  1.00  0.67           C  
ATOM    385  O   ASP A  24     -23.022  21.821  -0.993  1.00  0.67           O  
ATOM    386  CB  ASP A  24     -25.395  23.444  -2.624  1.00  0.67           C  
ATOM    387  CG  ASP A  24     -25.996  23.734  -4.016  1.00  0.67           C  
ATOM    388  OD1 ASP A  24     -25.883  22.923  -4.939  1.00  0.67           O  
ATOM    389  OD2 ASP A  24     -26.596  24.793  -4.145  1.00  0.67           O  
ATOM    390  H   ASP A  24     -27.058  21.599  -2.656  1.00  0.67           H  
ATOM    391  HA  ASP A  24     -24.278  21.686  -3.210  1.00  0.67           H  
ATOM    392 1HB  ASP A  24     -26.119  23.721  -1.858  1.00  0.67           H  
ATOM    393 2HB  ASP A  24     -24.520  24.087  -2.491  1.00  0.67           H  
ATOM    394  N   GLU A  25     -25.034  21.863   0.031  1.00  0.65           N  
ATOM    395  CA  GLU A  25     -24.453  21.798   1.369  1.00  0.65           C  
ATOM    396  C   GLU A  25     -23.763  20.461   1.583  1.00  0.65           C  
ATOM    397  O   GLU A  25     -22.698  20.397   2.202  1.00  0.65           O  
ATOM    398  CB  GLU A  25     -25.501  22.065   2.456  1.00  0.65           C  
ATOM    399  CG  GLU A  25     -26.014  23.518   2.480  1.00  0.65           C  
ATOM    400  CD  GLU A  25     -26.999  23.824   3.605  1.00  0.65           C  
ATOM    401  OE1 GLU A  25     -27.348  22.932   4.342  1.00  0.65           O  
ATOM    402  OE2 GLU A  25     -27.394  24.961   3.717  1.00  0.65           O  
ATOM    403  H   GLU A  25     -26.043  21.865  -0.074  1.00  0.65           H  
ATOM    404  HA  GLU A  25     -23.697  22.578   1.448  1.00  0.65           H  
ATOM    405 1HB  GLU A  25     -26.359  21.405   2.297  1.00  0.65           H  
ATOM    406 2HB  GLU A  25     -25.083  21.831   3.434  1.00  0.65           H  
ATOM    407 1HG  GLU A  25     -25.159  24.186   2.574  1.00  0.65           H  
ATOM    408 2HG  GLU A  25     -26.494  23.726   1.523  1.00  0.65           H  
ATOM    409  N   TRP A  26     -24.353  19.400   1.024  1.00  0.63           N  
ATOM    410  CA  TRP A  26     -23.789  18.057   1.113  1.00  0.63           C  
ATOM    411  C   TRP A  26     -22.399  18.079   0.503  1.00  0.63           C  
ATOM    412  O   TRP A  26     -21.440  17.599   1.115  1.00  0.63           O  
ATOM    413  CB  TRP A  26     -24.667  17.079   0.333  1.00  0.63           C  
ATOM    414  CG  TRP A  26     -24.250  15.651   0.282  1.00  0.63           C  
ATOM    415  CD1 TRP A  26     -24.599  14.655   1.129  1.00  0.63           C  
ATOM    416  CD2 TRP A  26     -23.385  15.047  -0.708  1.00  0.63           C  
ATOM    417  NE1 TRP A  26     -24.019  13.479   0.731  1.00  0.63           N  
ATOM    418  CE2 TRP A  26     -23.275  13.712  -0.391  1.00  0.63           C  
ATOM    419  CE3 TRP A  26     -22.714  15.530  -1.826  1.00  0.63           C  
ATOM    420  CZ2 TRP A  26     -22.520  12.856  -1.150  1.00  0.63           C  
ATOM    421  CZ3 TRP A  26     -21.944  14.665  -2.568  1.00  0.63           C  
ATOM    422  CH2 TRP A  26     -21.852  13.369  -2.242  1.00  0.63           C  
ATOM    423  H   TRP A  26     -25.258  19.534   0.552  1.00  0.63           H  
ATOM    424  HA  TRP A  26     -23.725  17.760   2.159  1.00  0.63           H  
ATOM    425 1HB  TRP A  26     -25.697  17.133   0.707  1.00  0.63           H  
ATOM    426 2HB  TRP A  26     -24.688  17.401  -0.682  1.00  0.63           H  
ATOM    427  HD1 TRP A  26     -25.252  14.772   1.995  1.00  0.63           H  
ATOM    428  HE1 TRP A  26     -24.120  12.597   1.195  1.00  0.63           H  
ATOM    429  HE3 TRP A  26     -22.794  16.563  -2.102  1.00  0.63           H  
ATOM    430  HZ2 TRP A  26     -22.443  11.825  -0.920  1.00  0.63           H  
ATOM    431  HZ3 TRP A  26     -21.418  15.050  -3.432  1.00  0.63           H  
ATOM    432  HH2 TRP A  26     -21.241  12.714  -2.859  1.00  0.63           H  
ATOM    433  N   CYS A  27     -22.266  18.683  -0.682  1.00  0.63           N  
ATOM    434  CA  CYS A  27     -20.949  18.763  -1.300  1.00  0.63           C  
ATOM    435  C   CYS A  27     -19.978  19.555  -0.454  1.00  0.63           C  
ATOM    436  O   CYS A  27     -18.840  19.139  -0.254  1.00  0.63           O  
ATOM    437  CB  CYS A  27     -21.013  19.410  -2.676  1.00  0.63           C  
ATOM    438  SG  CYS A  27     -21.688  18.388  -3.969  1.00  0.63           S  
ATOM    439  H   CYS A  27     -23.080  19.071  -1.154  1.00  0.63           H  
ATOM    440  HA  CYS A  27     -20.563  17.749  -1.412  1.00  0.63           H  
ATOM    441 1HB  CYS A  27     -21.625  20.313  -2.616  1.00  0.63           H  
ATOM    442 2HB  CYS A  27     -20.017  19.722  -2.967  1.00  0.63           H  
ATOM    443  N   ASN A  28     -20.425  20.665   0.105  1.00  0.63           N  
ATOM    444  CA  ASN A  28     -19.508  21.468   0.886  1.00  0.63           C  
ATOM    445  C   ASN A  28     -18.976  20.673   2.083  1.00  0.63           C  
ATOM    446  O   ASN A  28     -17.773  20.689   2.378  1.00  0.63           O  
ATOM    447  CB  ASN A  28     -20.226  22.717   1.344  1.00  0.63           C  
ATOM    448  CG  ASN A  28     -20.485  23.659   0.221  1.00  0.63           C  
ATOM    449  OD1 ASN A  28     -19.815  23.585  -0.805  1.00  0.63           O  
ATOM    450  ND2 ASN A  28     -21.454  24.522   0.381  1.00  0.63           N  
ATOM    451  H   ASN A  28     -21.384  20.981  -0.064  1.00  0.63           H  
ATOM    452  HA  ASN A  28     -18.658  21.740   0.259  1.00  0.63           H  
ATOM    453 1HB  ASN A  28     -21.175  22.443   1.800  1.00  0.63           H  
ATOM    454 2HB  ASN A  28     -19.631  23.221   2.103  1.00  0.63           H  
ATOM    455 1HD2 ASN A  28     -21.698  25.154  -0.351  1.00  0.63           H  
ATOM    456 2HD2 ASN A  28     -21.970  24.532   1.232  1.00  0.63           H  
ATOM    457  N   GLU A  29     -19.858  19.908   2.732  1.00  0.64           N  
ATOM    458  CA  GLU A  29     -19.459  19.109   3.882  1.00  0.64           C  
ATOM    459  C   GLU A  29     -18.523  17.965   3.495  1.00  0.64           C  
ATOM    460  O   GLU A  29     -17.506  17.737   4.155  1.00  0.64           O  
ATOM    461  CB  GLU A  29     -20.686  18.550   4.612  1.00  0.64           C  
ATOM    462  CG  GLU A  29     -20.332  17.753   5.882  1.00  0.64           C  
ATOM    463  CD  GLU A  29     -21.530  17.256   6.687  1.00  0.64           C  
ATOM    464  OE1 GLU A  29     -22.647  17.505   6.304  1.00  0.64           O  
ATOM    465  OE2 GLU A  29     -21.303  16.599   7.685  1.00  0.64           O  
ATOM    466  H   GLU A  29     -20.837  19.924   2.441  1.00  0.64           H  
ATOM    467  HA  GLU A  29     -18.921  19.758   4.572  1.00  0.64           H  
ATOM    468 1HB  GLU A  29     -21.345  19.371   4.893  1.00  0.64           H  
ATOM    469 2HB  GLU A  29     -21.245  17.902   3.936  1.00  0.64           H  
ATOM    470 1HG  GLU A  29     -19.738  16.891   5.577  1.00  0.64           H  
ATOM    471 2HG  GLU A  29     -19.711  18.381   6.518  1.00  0.64           H  
ATOM    472  N   ARG A  30     -18.858  17.240   2.427  1.00  0.65           N  
ATOM    473  CA  ARG A  30     -18.070  16.078   2.043  1.00  0.65           C  
ATOM    474  C   ARG A  30     -16.721  16.450   1.458  1.00  0.65           C  
ATOM    475  O   ARG A  30     -15.699  15.833   1.788  1.00  0.65           O  
ATOM    476  CB  ARG A  30     -18.840  15.227   1.044  1.00  0.65           C  
ATOM    477  CG  ARG A  30     -19.750  14.192   1.684  1.00  0.65           C  
ATOM    478  CD  ARG A  30     -20.861  14.809   2.436  1.00  0.65           C  
ATOM    479  NE  ARG A  30     -21.637  13.824   3.135  1.00  0.65           N  
ATOM    480  CZ  ARG A  30     -22.643  14.094   3.978  1.00  0.65           C  
ATOM    481  NH1 ARG A  30     -22.983  15.338   4.220  1.00  0.65           N  
ATOM    482  NH2 ARG A  30     -23.297  13.098   4.558  1.00  0.65           N  
ATOM    483  H   ARG A  30     -19.700  17.477   1.900  1.00  0.65           H  
ATOM    484  HA  ARG A  30     -17.902  15.480   2.938  1.00  0.65           H  
ATOM    485 1HB  ARG A  30     -19.453  15.869   0.402  1.00  0.65           H  
ATOM    486 2HB  ARG A  30     -18.145  14.698   0.415  1.00  0.65           H  
ATOM    487 1HG  ARG A  30     -20.179  13.567   0.901  1.00  0.65           H  
ATOM    488 2HG  ARG A  30     -19.180  13.574   2.369  1.00  0.65           H  
ATOM    489 1HD  ARG A  30     -20.486  15.534   3.155  1.00  0.65           H  
ATOM    490 2HD  ARG A  30     -21.519  15.296   1.739  1.00  0.65           H  
ATOM    491  HE  ARG A  30     -21.406  12.856   2.980  1.00  0.65           H  
ATOM    492 1HH1 ARG A  30     -22.489  16.096   3.760  1.00  0.65           H  
ATOM    493 2HH1 ARG A  30     -23.737  15.549   4.862  1.00  0.65           H  
ATOM    494 1HH2 ARG A  30     -23.052  12.122   4.344  1.00  0.65           H  
ATOM    495 2HH2 ARG A  30     -24.058  13.300   5.190  1.00  0.65           H  
ATOM    496  N   VAL A  31     -16.702  17.487   0.636  1.00  0.67           N  
ATOM    497  CA  VAL A  31     -15.476  17.915   0.010  1.00  0.67           C  
ATOM    498  C   VAL A  31     -14.525  18.414   1.113  1.00  0.67           C  
ATOM    499  O   VAL A  31     -13.337  18.066   1.117  1.00  0.67           O  
ATOM    500  CB  VAL A  31     -15.790  18.992  -1.049  1.00  0.67           C  
ATOM    501  CG1 VAL A  31     -14.569  19.542  -1.594  1.00  0.67           C  
ATOM    502  CG2 VAL A  31     -16.607  18.367  -2.226  1.00  0.67           C  
ATOM    503  H   VAL A  31     -17.562  17.987   0.411  1.00  0.67           H  
ATOM    504  HA  VAL A  31     -15.022  17.063  -0.491  1.00  0.67           H  
ATOM    505  HB  VAL A  31     -16.353  19.800  -0.571  1.00  0.67           H  
ATOM    506 1HG1 VAL A  31     -14.799  20.268  -2.303  1.00  0.67           H  
ATOM    507 2HG1 VAL A  31     -13.975  19.968  -0.817  1.00  0.67           H  
ATOM    508 3HG1 VAL A  31     -14.051  18.756  -2.080  1.00  0.67           H  
ATOM    509 1HG2 VAL A  31     -16.829  19.140  -2.965  1.00  0.67           H  
ATOM    510 2HG2 VAL A  31     -16.016  17.578  -2.694  1.00  0.67           H  
ATOM    511 3HG2 VAL A  31     -17.537  17.942  -1.863  1.00  0.67           H  
ATOM    512  N   LYS A  32     -15.052  19.193   2.082  1.00  0.69           N  
ATOM    513  CA  LYS A  32     -14.242  19.665   3.210  1.00  0.69           C  
ATOM    514  C   LYS A  32     -13.669  18.516   4.042  1.00  0.69           C  
ATOM    515  O   LYS A  32     -12.469  18.493   4.322  1.00  0.69           O  
ATOM    516  CB  LYS A  32     -15.062  20.576   4.125  1.00  0.69           C  
ATOM    517  CG  LYS A  32     -14.296  21.144   5.311  1.00  0.69           C  
ATOM    518  CD  LYS A  32     -15.171  22.082   6.136  1.00  0.69           C  
ATOM    519  CE  LYS A  32     -14.422  22.621   7.347  1.00  0.69           C  
ATOM    520  NZ  LYS A  32     -15.267  23.539   8.158  1.00  0.69           N  
ATOM    521  H   LYS A  32     -16.032  19.482   2.049  1.00  0.69           H  
ATOM    522  HA  LYS A  32     -13.404  20.234   2.819  1.00  0.69           H  
ATOM    523 1HB  LYS A  32     -15.454  21.410   3.544  1.00  0.69           H  
ATOM    524 2HB  LYS A  32     -15.921  20.020   4.509  1.00  0.69           H  
ATOM    525 1HG  LYS A  32     -13.957  20.323   5.944  1.00  0.69           H  
ATOM    526 2HG  LYS A  32     -13.423  21.689   4.950  1.00  0.69           H  
ATOM    527 1HD  LYS A  32     -15.495  22.918   5.515  1.00  0.69           H  
ATOM    528 2HD  LYS A  32     -16.055  21.542   6.475  1.00  0.69           H  
ATOM    529 1HE  LYS A  32     -14.108  21.785   7.972  1.00  0.69           H  
ATOM    530 2HE  LYS A  32     -13.537  23.161   7.009  1.00  0.69           H  
ATOM    531 1HZ  LYS A  32     -14.737  23.874   8.950  1.00  0.69           H  
ATOM    532 2HZ  LYS A  32     -15.554  24.323   7.589  1.00  0.69           H  
ATOM    533 3HZ  LYS A  32     -16.084  23.044   8.485  1.00  0.69           H  
ATOM    534  N   LYS A  33     -14.506  17.529   4.403  1.00  0.70           N  
ATOM    535  CA  LYS A  33     -14.046  16.402   5.224  1.00  0.70           C  
ATOM    536  C   LYS A  33     -12.940  15.590   4.567  1.00  0.70           C  
ATOM    537  O   LYS A  33     -12.096  15.008   5.249  1.00  0.70           O  
ATOM    538  CB  LYS A  33     -15.204  15.482   5.615  1.00  0.70           C  
ATOM    539  CG  LYS A  33     -16.134  16.061   6.676  1.00  0.70           C  
ATOM    540  CD  LYS A  33     -17.243  15.090   7.031  1.00  0.70           C  
ATOM    541  CE  LYS A  33     -18.140  15.659   8.119  1.00  0.70           C  
ATOM    542  NZ  LYS A  33     -19.243  14.726   8.474  1.00  0.70           N  
ATOM    543  H   LYS A  33     -15.493  17.577   4.144  1.00  0.70           H  
ATOM    544  HA  LYS A  33     -13.635  16.813   6.145  1.00  0.70           H  
ATOM    545 1HB  LYS A  33     -15.809  15.278   4.726  1.00  0.70           H  
ATOM    546 2HB  LYS A  33     -14.815  14.532   5.974  1.00  0.70           H  
ATOM    547 1HG  LYS A  33     -15.559  16.284   7.573  1.00  0.70           H  
ATOM    548 2HG  LYS A  33     -16.574  16.986   6.314  1.00  0.70           H  
ATOM    549 1HD  LYS A  33     -17.849  14.900   6.141  1.00  0.70           H  
ATOM    550 2HD  LYS A  33     -16.816  14.150   7.372  1.00  0.70           H  
ATOM    551 1HE  LYS A  33     -17.548  15.861   9.008  1.00  0.70           H  
ATOM    552 2HE  LYS A  33     -18.563  16.587   7.767  1.00  0.70           H  
ATOM    553 1HZ  LYS A  33     -19.826  15.151   9.189  1.00  0.70           H  
ATOM    554 2HZ  LYS A  33     -19.806  14.532   7.652  1.00  0.70           H  
ATOM    555 3HZ  LYS A  33     -18.857  13.864   8.820  1.00  0.70           H  
ATOM    556  N   ARG A  34     -12.916  15.586   3.242  1.00  0.72           N  
ATOM    557  CA  ARG A  34     -11.904  14.870   2.490  1.00  0.72           C  
ATOM    558  C   ARG A  34     -10.698  15.737   2.127  1.00  0.72           C  
ATOM    559  O   ARG A  34      -9.821  15.301   1.377  1.00  0.72           O  
ATOM    560  CB  ARG A  34     -12.534  14.270   1.258  1.00  0.72           C  
ATOM    561  CG  ARG A  34     -13.438  13.105   1.560  1.00  0.72           C  
ATOM    562  CD  ARG A  34     -14.346  12.801   0.461  1.00  0.72           C  
ATOM    563  NE  ARG A  34     -15.049  11.535   0.680  1.00  0.72           N  
ATOM    564  CZ  ARG A  34     -16.084  11.316   1.505  1.00  0.72           C  
ATOM    565  NH1 ARG A  34     -16.566  12.305   2.224  1.00  0.72           N  
ATOM    566  NH2 ARG A  34     -16.615  10.098   1.607  1.00  0.72           N  
ATOM    567  H   ARG A  34     -13.669  16.052   2.730  1.00  0.72           H  
ATOM    568  HA  ARG A  34     -11.549  14.047   3.107  1.00  0.72           H  
ATOM    569 1HB  ARG A  34     -13.131  15.032   0.751  1.00  0.72           H  
ATOM    570 2HB  ARG A  34     -11.761  13.934   0.567  1.00  0.72           H  
ATOM    571 1HG  ARG A  34     -12.836  12.222   1.765  1.00  0.72           H  
ATOM    572 2HG  ARG A  34     -14.042  13.345   2.435  1.00  0.72           H  
ATOM    573 1HD  ARG A  34     -15.085  13.597   0.391  1.00  0.72           H  
ATOM    574 2HD  ARG A  34     -13.801  12.735  -0.471  1.00  0.72           H  
ATOM    575  HE  ARG A  34     -14.656  10.732   0.183  1.00  0.72           H  
ATOM    576 1HH1 ARG A  34     -16.146  13.231   2.149  1.00  0.72           H  
ATOM    577 2HH1 ARG A  34     -17.335  12.139   2.854  1.00  0.72           H  
ATOM    578 1HH2 ARG A  34     -16.267   9.305   1.026  1.00  0.72           H  
ATOM    579 2HH2 ARG A  34     -17.367   9.944   2.253  1.00  0.72           H  
ATOM    580  N   ASN A  35     -10.640  16.953   2.686  1.00  0.75           N  
ATOM    581  CA  ASN A  35      -9.550  17.903   2.477  1.00  0.75           C  
ATOM    582  C   ASN A  35      -9.295  18.224   1.008  1.00  0.75           C  
ATOM    583  O   ASN A  35      -8.152  18.363   0.574  1.00  0.75           O  
ATOM    584  CB  ASN A  35      -8.282  17.394   3.138  1.00  0.75           C  
ATOM    585  CG  ASN A  35      -8.410  17.286   4.643  1.00  0.75           C  
ATOM    586  OD1 ASN A  35      -8.899  18.203   5.314  1.00  0.75           O  
ATOM    587  ND2 ASN A  35      -7.972  16.173   5.183  1.00  0.75           N  
ATOM    588  H   ASN A  35     -11.397  17.256   3.296  1.00  0.75           H  
ATOM    589  HA  ASN A  35      -9.836  18.839   2.962  1.00  0.75           H  
ATOM    590 1HB  ASN A  35      -8.015  16.418   2.738  1.00  0.75           H  
ATOM    591 2HB  ASN A  35      -7.462  18.072   2.907  1.00  0.75           H  
ATOM    592 1HD2 ASN A  35      -8.030  16.041   6.173  1.00  0.75           H  
ATOM    593 2HD2 ASN A  35      -7.585  15.456   4.604  1.00  0.75           H  
ATOM    594  N   LEU A  36     -10.370  18.401   0.256  1.00  0.77           N  
ATOM    595  CA  LEU A  36     -10.321  18.710  -1.168  1.00  0.77           C  
ATOM    596  C   LEU A  36     -10.520  20.211  -1.444  1.00  0.77           C  
ATOM    597  O   LEU A  36     -10.765  20.629  -2.584  1.00  0.77           O  
ATOM    598  CB  LEU A  36     -11.393  17.864  -1.827  1.00  0.77           C  
ATOM    599  CG  LEU A  36     -11.214  16.379  -1.705  1.00  0.77           C  
ATOM    600  CD1 LEU A  36     -12.400  15.681  -2.292  1.00  0.77           C  
ATOM    601  CD2 LEU A  36      -9.978  15.985  -2.409  1.00  0.77           C  
ATOM    602  H   LEU A  36     -11.296  18.278   0.679  1.00  0.77           H  
ATOM    603  HA  LEU A  36      -9.346  18.413  -1.552  1.00  0.77           H  
ATOM    604 1HB  LEU A  36     -12.273  18.055  -1.280  1.00  0.77           H  
ATOM    605 2HB  LEU A  36     -11.530  18.149  -2.867  1.00  0.77           H  
ATOM    606  HG  LEU A  36     -11.141  16.109  -0.668  1.00  0.77           H  
ATOM    607 1HD1 LEU A  36     -12.277  14.597  -2.209  1.00  0.77           H  
ATOM    608 2HD1 LEU A  36     -13.301  15.983  -1.766  1.00  0.77           H  
ATOM    609 3HD1 LEU A  36     -12.472  15.960  -3.328  1.00  0.77           H  
ATOM    610 1HD2 LEU A  36      -9.854  14.939  -2.321  1.00  0.77           H  
ATOM    611 2HD2 LEU A  36     -10.068  16.250  -3.450  1.00  0.77           H  
ATOM    612 3HD2 LEU A  36      -9.122  16.497  -1.963  1.00  0.77           H  
ATOM    613  N   THR A  37     -10.439  20.996  -0.365  1.00  0.79           N  
ATOM    614  CA  THR A  37     -10.666  22.437  -0.366  1.00  0.79           C  
ATOM    615  C   THR A  37      -9.406  23.325  -0.268  1.00  0.79           C  
ATOM    616  O   THR A  37      -9.532  24.545  -0.160  1.00  0.79           O  
ATOM    617  CB  THR A  37     -11.589  22.814   0.799  1.00  0.79           C  
ATOM    618  OG1 THR A  37     -10.968  22.435   2.034  1.00  0.79           O  
ATOM    619  CG2 THR A  37     -12.913  22.127   0.668  1.00  0.79           C  
ATOM    620  H   THR A  37     -10.219  20.549   0.512  1.00  0.79           H  
ATOM    621  HA  THR A  37     -11.192  22.681  -1.285  1.00  0.79           H  
ATOM    622  HB  THR A  37     -11.740  23.889   0.798  1.00  0.79           H  
ATOM    623  HG1 THR A  37     -10.080  22.810   2.068  1.00  0.79           H  
ATOM    624 1HG2 THR A  37     -13.558  22.407   1.499  1.00  0.79           H  
ATOM    625 2HG2 THR A  37     -13.384  22.418  -0.271  1.00  0.79           H  
ATOM    626 3HG2 THR A  37     -12.746  21.058   0.680  1.00  0.79           H  
ATOM    627  N   SER A  38      -8.206  22.741  -0.258  1.00  0.80           N  
ATOM    628  CA  SER A  38      -6.986  23.549  -0.099  1.00  0.80           C  
ATOM    629  C   SER A  38      -5.768  23.078  -0.924  1.00  0.80           C  
ATOM    630  O   SER A  38      -4.988  22.264  -0.431  1.00  0.80           O  
ATOM    631  CB  SER A  38      -6.601  23.590   1.365  1.00  0.80           C  
ATOM    632  OG  SER A  38      -5.485  24.406   1.570  1.00  0.80           O  
ATOM    633  H   SER A  38      -8.141  21.739  -0.373  1.00  0.80           H  
ATOM    634  HA  SER A  38      -7.221  24.568  -0.403  1.00  0.80           H  
ATOM    635 1HB  SER A  38      -7.442  23.968   1.949  1.00  0.80           H  
ATOM    636 2HB  SER A  38      -6.387  22.579   1.712  1.00  0.80           H  
ATOM    637  HG  SER A  38      -4.756  23.985   1.106  1.00  0.80           H  
ATOM    638  N   PRO A  39      -5.562  23.584  -2.160  1.00  0.80           N  
ATOM    639  CA  PRO A  39      -6.305  24.556  -2.966  1.00  0.80           C  
ATOM    640  C   PRO A  39      -7.706  24.079  -3.224  1.00  0.80           C  
ATOM    641  O   PRO A  39      -7.959  22.875  -3.252  1.00  0.80           O  
ATOM    642  CB  PRO A  39      -5.501  24.616  -4.268  1.00  0.80           C  
ATOM    643  CG  PRO A  39      -4.114  24.159  -3.879  1.00  0.80           C  
ATOM    644  CD  PRO A  39      -4.348  23.106  -2.821  1.00  0.80           C  
ATOM    645  HA  PRO A  39      -6.314  25.534  -2.464  1.00  0.80           H  
ATOM    646 1HB  PRO A  39      -5.973  23.971  -5.024  1.00  0.80           H  
ATOM    647 2HB  PRO A  39      -5.519  25.641  -4.670  1.00  0.80           H  
ATOM    648 1HG  PRO A  39      -3.584  23.764  -4.757  1.00  0.80           H  
ATOM    649 2HG  PRO A  39      -3.523  25.010  -3.508  1.00  0.80           H  
ATOM    650 1HD  PRO A  39      -4.531  22.123  -3.278  1.00  0.80           H  
ATOM    651 2HD  PRO A  39      -3.508  23.078  -2.110  1.00  0.80           H  
ATOM    652  N   CYS A  40      -8.629  25.005  -3.390  1.00  0.79           N  
ATOM    653  CA  CYS A  40     -10.001  24.572  -3.589  1.00  0.79           C  
ATOM    654  C   CYS A  40     -10.181  23.995  -4.982  1.00  0.79           C  
ATOM    655  O   CYS A  40      -9.985  24.691  -5.983  1.00  0.79           O  
ATOM    656  CB  CYS A  40     -10.959  25.733  -3.385  1.00  0.79           C  
ATOM    657  SG  CYS A  40     -12.663  25.232  -3.355  1.00  0.79           S  
ATOM    658  H   CYS A  40      -8.416  25.995  -3.368  1.00  0.79           H  
ATOM    659  HA  CYS A  40     -10.230  23.796  -2.869  1.00  0.79           H  
ATOM    660 1HB  CYS A  40     -10.730  26.244  -2.448  1.00  0.79           H  
ATOM    661 2HB  CYS A  40     -10.834  26.452  -4.191  1.00  0.79           H  
ATOM    662  N   LYS A  41     -10.553  22.722  -5.065  1.00  0.76           N  
ATOM    663  CA  LYS A  41     -10.689  22.084  -6.372  1.00  0.76           C  
ATOM    664  C   LYS A  41     -11.906  22.595  -7.130  1.00  0.76           C  
ATOM    665  O   LYS A  41     -12.943  22.861  -6.532  1.00  0.76           O  
ATOM    666  CB  LYS A  41     -10.759  20.561  -6.208  1.00  0.76           C  
ATOM    667  CG  LYS A  41      -9.447  19.949  -5.703  1.00  0.76           C  
ATOM    668  CD  LYS A  41      -9.507  18.434  -5.647  1.00  0.76           C  
ATOM    669  CE  LYS A  41      -8.211  17.858  -5.084  1.00  0.76           C  
ATOM    670  NZ  LYS A  41      -7.037  18.192  -5.940  1.00  0.76           N  
ATOM    671  H   LYS A  41     -10.695  22.174  -4.209  1.00  0.76           H  
ATOM    672  HA  LYS A  41      -9.804  22.325  -6.961  1.00  0.76           H  
ATOM    673 1HB  LYS A  41     -11.539  20.310  -5.484  1.00  0.76           H  
ATOM    674 2HB  LYS A  41     -11.027  20.092  -7.158  1.00  0.76           H  
ATOM    675 1HG  LYS A  41      -8.632  20.250  -6.359  1.00  0.76           H  
ATOM    676 2HG  LYS A  41      -9.239  20.334  -4.699  1.00  0.76           H  
ATOM    677 1HD  LYS A  41     -10.340  18.135  -5.013  1.00  0.76           H  
ATOM    678 2HD  LYS A  41      -9.676  18.035  -6.646  1.00  0.76           H  
ATOM    679 1HE  LYS A  41      -8.049  18.260  -4.082  1.00  0.76           H  
ATOM    680 2HE  LYS A  41      -8.300  16.775  -5.022  1.00  0.76           H  
ATOM    681 1HZ  LYS A  41      -6.200  17.794  -5.538  1.00  0.76           H  
ATOM    682 2HZ  LYS A  41      -7.176  17.815  -6.868  1.00  0.76           H  
ATOM    683 3HZ  LYS A  41      -6.941  19.198  -5.994  1.00  0.76           H  
ATOM    684  N   LYS A  42     -11.810  22.695  -8.461  1.00  0.73           N  
ATOM    685  CA  LYS A  42     -12.984  23.108  -9.232  1.00  0.73           C  
ATOM    686  C   LYS A  42     -14.044  22.018  -9.219  1.00  0.73           C  
ATOM    687  O   LYS A  42     -15.220  22.291  -9.003  1.00  0.73           O  
ATOM    688  CB  LYS A  42     -12.605  23.480 -10.676  1.00  0.73           C  
ATOM    689  CG  LYS A  42     -13.806  23.909 -11.602  1.00  0.73           C  
ATOM    690  CD  LYS A  42     -14.517  25.194 -11.158  1.00  0.73           C  
ATOM    691  CE  LYS A  42     -15.596  25.625 -12.169  1.00  0.73           C  
ATOM    692  NZ  LYS A  42     -16.386  26.830 -11.700  1.00  0.73           N  
ATOM    693  H   LYS A  42     -10.936  22.490  -8.925  1.00  0.73           H  
ATOM    694  HA  LYS A  42     -13.408  23.988  -8.760  1.00  0.73           H  
ATOM    695 1HB  LYS A  42     -11.889  24.302 -10.661  1.00  0.73           H  
ATOM    696 2HB  LYS A  42     -12.116  22.629 -11.150  1.00  0.73           H  
ATOM    697 1HG  LYS A  42     -13.448  24.037 -12.623  1.00  0.73           H  
ATOM    698 2HG  LYS A  42     -14.545  23.135 -11.597  1.00  0.73           H  
ATOM    699 1HD  LYS A  42     -15.018  25.002 -10.230  1.00  0.73           H  
ATOM    700 2HD  LYS A  42     -13.800  26.000 -11.020  1.00  0.73           H  
ATOM    701 1HE  LYS A  42     -15.114  25.868 -13.113  1.00  0.73           H  
ATOM    702 2HE  LYS A  42     -16.281  24.797 -12.328  1.00  0.73           H  
ATOM    703 1HZ  LYS A  42     -17.075  27.071 -12.395  1.00  0.73           H  
ATOM    704 2HZ  LYS A  42     -16.879  26.626 -10.795  1.00  0.73           H  
ATOM    705 3HZ  LYS A  42     -15.769  27.612 -11.561  1.00  0.73           H  
ATOM    706  N   LYS A  43     -13.633  20.778  -9.431  1.00  0.70           N  
ATOM    707  CA  LYS A  43     -14.584  19.676  -9.440  1.00  0.70           C  
ATOM    708  C   LYS A  43     -14.125  18.484  -8.627  1.00  0.70           C  
ATOM    709  O   LYS A  43     -12.925  18.219  -8.510  1.00  0.70           O  
ATOM    710  CB  LYS A  43     -14.882  19.192 -10.867  1.00  0.70           C  
ATOM    711  CG  LYS A  43     -15.612  20.171 -11.754  1.00  0.70           C  
ATOM    712  CD  LYS A  43     -15.917  19.584 -13.121  1.00  0.70           C  
ATOM    713  CE  LYS A  43     -16.678  20.582 -13.981  1.00  0.70           C  
ATOM    714  NZ  LYS A  43     -16.927  20.060 -15.358  1.00  0.70           N  
ATOM    715  H   LYS A  43     -12.656  20.594  -9.595  1.00  0.70           H  
ATOM    716  HA  LYS A  43     -15.513  20.026  -9.000  1.00  0.70           H  
ATOM    717 1HB  LYS A  43     -13.943  18.942 -11.358  1.00  0.70           H  
ATOM    718 2HB  LYS A  43     -15.457  18.270 -10.817  1.00  0.70           H  
ATOM    719 1HG  LYS A  43     -16.541  20.469 -11.269  1.00  0.70           H  
ATOM    720 2HG  LYS A  43     -15.003  21.032 -11.895  1.00  0.70           H  
ATOM    721 1HD  LYS A  43     -14.986  19.314 -13.621  1.00  0.70           H  
ATOM    722 2HD  LYS A  43     -16.520  18.684 -13.006  1.00  0.70           H  
ATOM    723 1HE  LYS A  43     -17.635  20.797 -13.503  1.00  0.70           H  
ATOM    724 2HE  LYS A  43     -16.103  21.506 -14.049  1.00  0.70           H  
ATOM    725 1HZ  LYS A  43     -17.436  20.751 -15.891  1.00  0.70           H  
ATOM    726 2HZ  LYS A  43     -16.043  19.871 -15.810  1.00  0.70           H  
ATOM    727 3HZ  LYS A  43     -17.467  19.209 -15.312  1.00  0.70           H  
ATOM    728  N   ASN A  44     -15.105  17.739  -8.123  1.00  0.67           N  
ATOM    729  CA  ASN A  44     -14.859  16.431  -7.524  1.00  0.67           C  
ATOM    730  C   ASN A  44     -16.107  15.575  -7.698  1.00  0.67           C  
ATOM    731  O   ASN A  44     -17.203  15.979  -7.291  1.00  0.67           O  
ATOM    732  CB  ASN A  44     -14.501  16.521  -6.053  1.00  0.67           C  
ATOM    733  CG  ASN A  44     -13.978  15.184  -5.477  1.00  0.67           C  
ATOM    734  OD1 ASN A  44     -12.898  14.731  -5.872  1.00  0.67           O  
ATOM    735  ND2 ASN A  44     -14.703  14.578  -4.577  1.00  0.67           N  
ATOM    736  H   ASN A  44     -16.057  18.100  -8.184  1.00  0.67           H  
ATOM    737  HA  ASN A  44     -14.044  15.943  -8.059  1.00  0.67           H  
ATOM    738 1HB  ASN A  44     -13.735  17.287  -5.909  1.00  0.67           H  
ATOM    739 2HB  ASN A  44     -15.381  16.827  -5.482  1.00  0.67           H  
ATOM    740 1HD2 ASN A  44     -14.379  13.696  -4.161  1.00  0.67           H  
ATOM    741 2HD2 ASN A  44     -15.574  14.973  -4.299  1.00  0.67           H  
ATOM    742  N   THR A  45     -15.930  14.394  -8.275  1.00  0.66           N  
ATOM    743  CA  THR A  45     -17.041  13.483  -8.493  1.00  0.66           C  
ATOM    744  C   THR A  45     -16.959  12.334  -7.507  1.00  0.66           C  
ATOM    745  O   THR A  45     -15.885  11.773  -7.266  1.00  0.66           O  
ATOM    746  CB  THR A  45     -17.044  12.919  -9.929  1.00  0.66           C  
ATOM    747  OG1 THR A  45     -17.088  14.016 -10.837  1.00  0.66           O  
ATOM    748  CG2 THR A  45     -18.300  12.052 -10.185  1.00  0.66           C  
ATOM    749  H   THR A  45     -15.000  14.166  -8.627  1.00  0.66           H  
ATOM    750  HA  THR A  45     -17.970  14.014  -8.325  1.00  0.66           H  
ATOM    751  HB  THR A  45     -16.157  12.346 -10.087  1.00  0.66           H  
ATOM    752  HG1 THR A  45     -16.250  14.506 -10.785  1.00  0.66           H  
ATOM    753 1HG2 THR A  45     -18.286  11.691 -11.209  1.00  0.66           H  
ATOM    754 2HG2 THR A  45     -18.325  11.205  -9.509  1.00  0.66           H  
ATOM    755 3HG2 THR A  45     -19.194  12.656 -10.028  1.00  0.66           H  
ATOM    756  N   PHE A  46     -18.095  12.021  -6.914  1.00  0.66           N  
ATOM    757  CA  PHE A  46     -18.209  10.930  -5.979  1.00  0.66           C  
ATOM    758  C   PHE A  46     -18.893   9.755  -6.674  1.00  0.66           C  
ATOM    759  O   PHE A  46     -19.822   9.955  -7.459  1.00  0.66           O  
ATOM    760  CB  PHE A  46     -19.031  11.367  -4.766  1.00  0.66           C  
ATOM    761  CG  PHE A  46     -18.403  12.395  -3.903  1.00  0.66           C  
ATOM    762  CD1 PHE A  46     -18.501  13.757  -4.208  1.00  0.66           C  
ATOM    763  CD2 PHE A  46     -17.738  12.017  -2.760  1.00  0.66           C  
ATOM    764  CE1 PHE A  46     -17.919  14.699  -3.375  1.00  0.66           C  
ATOM    765  CE2 PHE A  46     -17.173  12.957  -1.940  1.00  0.66           C  
ATOM    766  CZ  PHE A  46     -17.256  14.300  -2.246  1.00  0.66           C  
ATOM    767  H   PHE A  46     -18.920  12.564  -7.139  1.00  0.66           H  
ATOM    768  HA  PHE A  46     -17.215  10.644  -5.664  1.00  0.66           H  
ATOM    769 1HB  PHE A  46     -19.988  11.752  -5.105  1.00  0.66           H  
ATOM    770 2HB  PHE A  46     -19.236  10.490  -4.151  1.00  0.66           H  
ATOM    771  HD1 PHE A  46     -19.036  14.074  -5.112  1.00  0.66           H  
ATOM    772  HD2 PHE A  46     -17.665  10.952  -2.511  1.00  0.66           H  
ATOM    773  HE1 PHE A  46     -17.981  15.751  -3.613  1.00  0.66           H  
ATOM    774  HE2 PHE A  46     -16.664  12.641  -1.061  1.00  0.66           H  
ATOM    775  HZ  PHE A  46     -16.796  15.042  -1.591  1.00  0.66           H  
ATOM    776  N   ILE A  47     -18.461   8.541  -6.348  1.00  0.66           N  
ATOM    777  CA  ILE A  47     -19.054   7.310  -6.866  1.00  0.66           C  
ATOM    778  C   ILE A  47     -19.746   6.614  -5.689  1.00  0.66           C  
ATOM    779  O   ILE A  47     -19.145   6.471  -4.617  1.00  0.66           O  
ATOM    780  CB  ILE A  47     -18.000   6.358  -7.459  1.00  0.66           C  
ATOM    781  CG1 ILE A  47     -17.197   6.984  -8.556  1.00  0.66           C  
ATOM    782  CG2 ILE A  47     -18.712   5.160  -8.057  1.00  0.66           C  
ATOM    783  CD1 ILE A  47     -16.003   6.087  -8.969  1.00  0.66           C  
ATOM    784  H   ILE A  47     -17.676   8.483  -5.712  1.00  0.66           H  
ATOM    785  HA  ILE A  47     -19.805   7.547  -7.614  1.00  0.66           H  
ATOM    786  HB  ILE A  47     -17.312   6.035  -6.676  1.00  0.66           H  
ATOM    787 1HG1 ILE A  47     -17.833   7.164  -9.416  1.00  0.66           H  
ATOM    788 2HG1 ILE A  47     -16.806   7.939  -8.207  1.00  0.66           H  
ATOM    789 1HG2 ILE A  47     -17.986   4.477  -8.482  1.00  0.66           H  
ATOM    790 2HG2 ILE A  47     -19.279   4.651  -7.298  1.00  0.66           H  
ATOM    791 3HG2 ILE A  47     -19.378   5.508  -8.840  1.00  0.66           H  
ATOM    792 1HD1 ILE A  47     -15.428   6.555  -9.750  1.00  0.66           H  
ATOM    793 2HD1 ILE A  47     -15.360   5.924  -8.104  1.00  0.66           H  
ATOM    794 3HD1 ILE A  47     -16.376   5.129  -9.327  1.00  0.66           H  
ATOM    795  N   HIS A  48     -21.009   6.220  -5.863  1.00  0.67           N  
ATOM    796  CA  HIS A  48     -21.775   5.655  -4.755  1.00  0.67           C  
ATOM    797  C   HIS A  48     -22.175   4.161  -4.889  1.00  0.67           C  
ATOM    798  O   HIS A  48     -23.150   3.728  -4.273  1.00  0.67           O  
ATOM    799  CB  HIS A  48     -23.036   6.490  -4.592  1.00  0.67           C  
ATOM    800  CG  HIS A  48     -22.756   7.968  -4.395  1.00  0.67           C  
ATOM    801  ND1 HIS A  48     -22.112   8.458  -3.300  1.00  0.67           N  
ATOM    802  CD2 HIS A  48     -23.064   9.039  -5.159  1.00  0.67           C  
ATOM    803  CE1 HIS A  48     -22.023   9.768  -3.387  1.00  0.67           C  
ATOM    804  NE2 HIS A  48     -22.600  10.152  -4.503  1.00  0.67           N  
ATOM    805  H   HIS A  48     -21.478   6.367  -6.757  1.00  0.67           H  
ATOM    806  HA  HIS A  48     -21.191   5.743  -3.842  1.00  0.67           H  
ATOM    807 1HB  HIS A  48     -23.664   6.375  -5.470  1.00  0.67           H  
ATOM    808 2HB  HIS A  48     -23.597   6.132  -3.727  1.00  0.67           H  
ATOM    809  HD1 HIS A  48     -21.756   7.891  -2.546  1.00  0.67           H  
ATOM    810  HD2 HIS A  48     -23.581   9.140  -6.111  1.00  0.67           H  
ATOM    811  HE1 HIS A  48     -21.539  10.334  -2.604  1.00  0.67           H  
ATOM    812  N   GLY A  49     -21.465   3.387  -5.715  1.00  0.68           N  
ATOM    813  CA  GLY A  49     -21.757   1.948  -5.873  1.00  0.68           C  
ATOM    814  C   GLY A  49     -20.923   1.162  -4.872  1.00  0.68           C  
ATOM    815  O   GLY A  49     -20.539   1.716  -3.855  1.00  0.68           O  
ATOM    816  H   GLY A  49     -20.689   3.798  -6.210  1.00  0.68           H  
ATOM    817 1HA  GLY A  49     -22.817   1.761  -5.701  1.00  0.68           H  
ATOM    818 2HA  GLY A  49     -21.529   1.616  -6.880  1.00  0.68           H  
ATOM    819  N   ASP A  50     -20.706  -0.134  -5.083  1.00  0.69           N  
ATOM    820  CA  ASP A  50     -19.875  -0.895  -4.140  1.00  0.69           C  
ATOM    821  C   ASP A  50     -18.392  -0.699  -4.460  1.00  0.69           C  
ATOM    822  O   ASP A  50     -18.030  -0.499  -5.623  1.00  0.69           O  
ATOM    823  CB  ASP A  50     -20.174  -2.390  -4.136  1.00  0.69           C  
ATOM    824  CG  ASP A  50     -19.578  -3.083  -2.896  1.00  0.69           C  
ATOM    825  OD1 ASP A  50     -18.458  -3.567  -2.964  1.00  0.69           O  
ATOM    826  OD2 ASP A  50     -20.247  -3.122  -1.894  1.00  0.69           O  
ATOM    827  H   ASP A  50     -21.077  -0.592  -5.911  1.00  0.69           H  
ATOM    828  HA  ASP A  50     -20.057  -0.518  -3.133  1.00  0.69           H  
ATOM    829 1HB  ASP A  50     -21.251  -2.550  -4.152  1.00  0.69           H  
ATOM    830 2HB  ASP A  50     -19.766  -2.854  -5.034  1.00  0.69           H  
ATOM    831  N   ARG A  51     -17.519  -0.804  -3.461  1.00  0.69           N  
ATOM    832  CA  ARG A  51     -16.093  -0.699  -3.755  1.00  0.69           C  
ATOM    833  C   ARG A  51     -15.614  -1.796  -4.694  1.00  0.69           C  
ATOM    834  O   ARG A  51     -14.728  -1.555  -5.520  1.00  0.69           O  
ATOM    835  CB  ARG A  51     -15.235  -0.765  -2.504  1.00  0.69           C  
ATOM    836  CG  ARG A  51     -15.302   0.435  -1.647  1.00  0.69           C  
ATOM    837  CD  ARG A  51     -14.391   0.349  -0.486  1.00  0.69           C  
ATOM    838  NE  ARG A  51     -14.363   1.597   0.262  1.00  0.69           N  
ATOM    839  CZ  ARG A  51     -13.614   1.829   1.353  1.00  0.69           C  
ATOM    840  NH1 ARG A  51     -12.835   0.886   1.831  1.00  0.69           N  
ATOM    841  NH2 ARG A  51     -13.653   3.010   1.943  1.00  0.69           N  
ATOM    842  H   ARG A  51     -17.841  -0.974  -2.515  1.00  0.69           H  
ATOM    843  HA  ARG A  51     -15.918   0.265  -4.234  1.00  0.69           H  
ATOM    844 1HB  ARG A  51     -15.545  -1.623  -1.904  1.00  0.69           H  
ATOM    845 2HB  ARG A  51     -14.193  -0.920  -2.783  1.00  0.69           H  
ATOM    846 1HG  ARG A  51     -15.084   1.321  -2.230  1.00  0.69           H  
ATOM    847 2HG  ARG A  51     -16.309   0.490  -1.258  1.00  0.69           H  
ATOM    848 1HD  ARG A  51     -14.729  -0.440   0.182  1.00  0.69           H  
ATOM    849 2HD  ARG A  51     -13.385   0.126  -0.831  1.00  0.69           H  
ATOM    850  HE  ARG A  51     -14.943   2.351  -0.075  1.00  0.69           H  
ATOM    851 1HH1 ARG A  51     -12.797  -0.016   1.381  1.00  0.69           H  
ATOM    852 2HH1 ARG A  51     -12.261   1.070   2.646  1.00  0.69           H  
ATOM    853 1HH2 ARG A  51     -14.243   3.744   1.576  1.00  0.69           H  
ATOM    854 2HH2 ARG A  51     -13.083   3.182   2.763  1.00  0.69           H  
ATOM    855  N   GLU A  52     -16.182  -3.003  -4.573  1.00  0.68           N  
ATOM    856  CA  GLU A  52     -15.762  -4.112  -5.421  1.00  0.68           C  
ATOM    857  C   GLU A  52     -16.155  -3.845  -6.868  1.00  0.68           C  
ATOM    858  O   GLU A  52     -15.421  -4.181  -7.800  1.00  0.68           O  
ATOM    859  CB  GLU A  52     -16.359  -5.431  -4.916  1.00  0.68           C  
ATOM    860  CG  GLU A  52     -15.771  -5.930  -3.577  1.00  0.68           C  
ATOM    861  CD  GLU A  52     -14.326  -6.342  -3.685  1.00  0.68           C  
ATOM    862  OE1 GLU A  52     -14.020  -7.191  -4.504  1.00  0.68           O  
ATOM    863  OE2 GLU A  52     -13.484  -5.793  -2.999  1.00  0.68           O  
ATOM    864  H   GLU A  52     -16.940  -3.157  -3.896  1.00  0.68           H  
ATOM    865  HA  GLU A  52     -14.677  -4.188  -5.371  1.00  0.68           H  
ATOM    866 1HB  GLU A  52     -17.436  -5.306  -4.779  1.00  0.68           H  
ATOM    867 2HB  GLU A  52     -16.212  -6.207  -5.664  1.00  0.68           H  
ATOM    868 1HG  GLU A  52     -15.860  -5.128  -2.841  1.00  0.68           H  
ATOM    869 2HG  GLU A  52     -16.363  -6.774  -3.227  1.00  0.68           H  
ATOM    870  N   ASP A  53     -17.311  -3.207  -7.060  1.00  0.66           N  
ATOM    871  CA  ASP A  53     -17.772  -2.889  -8.405  1.00  0.66           C  
ATOM    872  C   ASP A  53     -16.811  -1.909  -9.048  1.00  0.66           C  
ATOM    873  O   ASP A  53     -16.573  -1.960 -10.257  1.00  0.66           O  
ATOM    874  CB  ASP A  53     -19.156  -2.249  -8.394  1.00  0.66           C  
ATOM    875  CG  ASP A  53     -20.298  -3.178  -8.018  1.00  0.66           C  
ATOM    876  OD1 ASP A  53     -20.127  -4.370  -8.000  1.00  0.66           O  
ATOM    877  OD2 ASP A  53     -21.385  -2.666  -7.783  1.00  0.66           O  
ATOM    878  H   ASP A  53     -17.863  -2.937  -6.256  1.00  0.66           H  
ATOM    879  HA  ASP A  53     -17.795  -3.803  -8.999  1.00  0.66           H  
ATOM    880 1HB  ASP A  53     -19.150  -1.416  -7.698  1.00  0.66           H  
ATOM    881 2HB  ASP A  53     -19.362  -1.845  -9.377  1.00  0.66           H  
ATOM    882  N   ILE A  54     -16.276  -0.983  -8.240  1.00  0.64           N  
ATOM    883  CA  ILE A  54     -15.355   0.014  -8.767  1.00  0.64           C  
ATOM    884  C   ILE A  54     -14.011  -0.644  -9.074  1.00  0.64           C  
ATOM    885  O   ILE A  54     -13.455  -0.475 -10.153  1.00  0.64           O  
ATOM    886  CB  ILE A  54     -15.133   1.184  -7.786  1.00  0.64           C  
ATOM    887  CG1 ILE A  54     -16.420   1.916  -7.568  1.00  0.64           C  
ATOM    888  CG2 ILE A  54     -14.131   2.158  -8.411  1.00  0.64           C  
ATOM    889  CD1 ILE A  54     -16.364   2.878  -6.444  1.00  0.64           C  
ATOM    890  H   ILE A  54     -16.548  -0.964  -7.253  1.00  0.64           H  
ATOM    891  HA  ILE A  54     -15.765   0.415  -9.694  1.00  0.64           H  
ATOM    892  HB  ILE A  54     -14.768   0.808  -6.827  1.00  0.64           H  
ATOM    893 1HG1 ILE A  54     -16.689   2.445  -8.480  1.00  0.64           H  
ATOM    894 2HG1 ILE A  54     -17.195   1.190  -7.344  1.00  0.64           H  
ATOM    895 1HG2 ILE A  54     -13.973   2.990  -7.741  1.00  0.64           H  
ATOM    896 2HG2 ILE A  54     -13.198   1.648  -8.586  1.00  0.64           H  
ATOM    897 3HG2 ILE A  54     -14.524   2.526  -9.361  1.00  0.64           H  
ATOM    898 1HD1 ILE A  54     -17.331   3.349  -6.335  1.00  0.64           H  
ATOM    899 2HD1 ILE A  54     -16.117   2.341  -5.531  1.00  0.64           H  
ATOM    900 3HD1 ILE A  54     -15.607   3.634  -6.638  1.00  0.64           H  
ATOM    901  N   LYS A  55     -13.497  -1.434  -8.130  1.00  0.63           N  
ATOM    902  CA  LYS A  55     -12.225  -2.134  -8.310  1.00  0.63           C  
ATOM    903  C   LYS A  55     -12.225  -2.980  -9.578  1.00  0.63           C  
ATOM    904  O   LYS A  55     -11.282  -2.958 -10.364  1.00  0.63           O  
ATOM    905  CB  LYS A  55     -11.934  -3.021  -7.100  1.00  0.63           C  
ATOM    906  CG  LYS A  55     -10.601  -3.769  -7.125  1.00  0.63           C  
ATOM    907  CD  LYS A  55     -10.467  -4.598  -5.854  1.00  0.63           C  
ATOM    908  CE  LYS A  55     -11.451  -5.767  -5.910  1.00  0.63           C  
ATOM    909  NZ  LYS A  55     -11.462  -6.598  -4.671  1.00  0.63           N  
ATOM    910  H   LYS A  55     -14.000  -1.547  -7.252  1.00  0.63           H  
ATOM    911  HA  LYS A  55     -11.440  -1.399  -8.404  1.00  0.63           H  
ATOM    912 1HB  LYS A  55     -11.962  -2.414  -6.194  1.00  0.63           H  
ATOM    913 2HB  LYS A  55     -12.727  -3.765  -7.009  1.00  0.63           H  
ATOM    914 1HG  LYS A  55     -10.563  -4.424  -7.998  1.00  0.63           H  
ATOM    915 2HG  LYS A  55      -9.778  -3.056  -7.190  1.00  0.63           H  
ATOM    916 1HD  LYS A  55      -9.450  -4.980  -5.764  1.00  0.63           H  
ATOM    917 2HD  LYS A  55     -10.689  -3.979  -4.981  1.00  0.63           H  
ATOM    918 1HE  LYS A  55     -12.456  -5.371  -6.068  1.00  0.63           H  
ATOM    919 2HE  LYS A  55     -11.188  -6.402  -6.753  1.00  0.63           H  
ATOM    920 1HZ  LYS A  55     -12.173  -7.321  -4.794  1.00  0.63           H  
ATOM    921 2HZ  LYS A  55     -10.570  -7.008  -4.484  1.00  0.63           H  
ATOM    922 3HZ  LYS A  55     -11.773  -6.034  -3.867  1.00  0.63           H  
ATOM    923  N   ALA A  56     -13.334  -3.677  -9.820  1.00  0.62           N  
ATOM    924  CA  ALA A  56     -13.506  -4.555 -10.973  1.00  0.62           C  
ATOM    925  C   ALA A  56     -13.350  -3.824 -12.312  1.00  0.62           C  
ATOM    926  O   ALA A  56     -13.039  -4.446 -13.339  1.00  0.62           O  
ATOM    927  CB  ALA A  56     -14.859  -5.203 -10.902  1.00  0.62           C  
ATOM    928  H   ALA A  56     -14.091  -3.646  -9.136  1.00  0.62           H  
ATOM    929  HA  ALA A  56     -12.743  -5.330 -10.920  1.00  0.62           H  
ATOM    930 1HB  ALA A  56     -14.977  -5.893 -11.735  1.00  0.62           H  
ATOM    931 2HB  ALA A  56     -14.947  -5.750  -9.963  1.00  0.62           H  
ATOM    932 3HB  ALA A  56     -15.626  -4.433 -10.938  1.00  0.62           H  
ATOM    933  N   VAL A  57     -13.529  -2.508 -12.325  1.00  0.61           N  
ATOM    934  CA  VAL A  57     -13.413  -1.734 -13.545  1.00  0.61           C  
ATOM    935  C   VAL A  57     -11.992  -1.898 -14.081  1.00  0.61           C  
ATOM    936  O   VAL A  57     -11.765  -2.062 -15.281  1.00  0.61           O  
ATOM    937  CB  VAL A  57     -13.738  -0.244 -13.258  1.00  0.61           C  
ATOM    938  CG1 VAL A  57     -13.474   0.599 -14.467  1.00  0.61           C  
ATOM    939  CG2 VAL A  57     -15.176  -0.165 -12.833  1.00  0.61           C  
ATOM    940  H   VAL A  57     -13.730  -2.004 -11.462  1.00  0.61           H  
ATOM    941  HA  VAL A  57     -14.123  -2.114 -14.276  1.00  0.61           H  
ATOM    942  HB  VAL A  57     -13.095   0.129 -12.467  1.00  0.61           H  
ATOM    943 1HG1 VAL A  57     -13.717   1.638 -14.257  1.00  0.61           H  
ATOM    944 2HG1 VAL A  57     -12.447   0.514 -14.713  1.00  0.61           H  
ATOM    945 3HG1 VAL A  57     -14.080   0.255 -15.294  1.00  0.61           H  
ATOM    946 1HG2 VAL A  57     -15.436   0.865 -12.605  1.00  0.61           H  
ATOM    947 2HG2 VAL A  57     -15.802  -0.547 -13.626  1.00  0.61           H  
ATOM    948 3HG2 VAL A  57     -15.309  -0.773 -11.952  1.00  0.61           H  
ATOM    949  N   CYS A  58     -11.040  -1.928 -13.163  1.00  0.61           N  
ATOM    950  CA  CYS A  58      -9.609  -1.963 -13.439  1.00  0.61           C  
ATOM    951  C   CYS A  58      -9.120  -3.324 -13.910  1.00  0.61           C  
ATOM    952  O   CYS A  58      -7.939  -3.486 -14.228  1.00  0.61           O  
ATOM    953  CB  CYS A  58      -8.853  -1.633 -12.172  1.00  0.61           C  
ATOM    954  SG  CYS A  58      -9.153  -0.009 -11.545  1.00  0.61           S  
ATOM    955  H   CYS A  58     -11.324  -1.918 -12.188  1.00  0.61           H  
ATOM    956  HA  CYS A  58      -9.390  -1.223 -14.203  1.00  0.61           H  
ATOM    957 1HB  CYS A  58      -9.134  -2.343 -11.402  1.00  0.61           H  
ATOM    958 2HB  CYS A  58      -7.789  -1.749 -12.345  1.00  0.61           H  
ATOM    959  N   THR A  59      -9.996  -4.320 -13.894  1.00  0.61           N  
ATOM    960  CA  THR A  59      -9.608  -5.676 -14.213  1.00  0.61           C  
ATOM    961  C   THR A  59     -10.212  -6.130 -15.518  1.00  0.61           C  
ATOM    962  O   THR A  59     -10.063  -7.290 -15.897  1.00  0.61           O  
ATOM    963  CB  THR A  59     -10.137  -6.613 -13.133  1.00  0.61           C  
ATOM    964  OG1 THR A  59     -11.566  -6.570 -13.164  1.00  0.61           O  
ATOM    965  CG2 THR A  59      -9.674  -6.119 -11.759  1.00  0.61           C  
ATOM    966  H   THR A  59     -10.970  -4.149 -13.646  1.00  0.61           H  
ATOM    967  HA  THR A  59      -8.523  -5.736 -14.285  1.00  0.61           H  
ATOM    968  HB  THR A  59      -9.792  -7.631 -13.309  1.00  0.61           H  
ATOM    969  HG1 THR A  59     -11.861  -5.645 -13.216  1.00  0.61           H  
ATOM    970 1HG2 THR A  59     -10.072  -6.772 -10.983  1.00  0.61           H  
ATOM    971 2HG2 THR A  59      -8.585  -6.123 -11.716  1.00  0.61           H  
ATOM    972 3HG2 THR A  59     -10.039  -5.101 -11.594  1.00  0.61           H  
ATOM    973  N   ASP A  60     -10.991  -5.246 -16.144  1.00  0.62           N  
ATOM    974  CA  ASP A  60     -11.783  -5.558 -17.333  1.00  0.62           C  
ATOM    975  C   ASP A  60     -12.929  -6.555 -17.044  1.00  0.62           C  
ATOM    976  O   ASP A  60     -13.649  -6.957 -17.963  1.00  0.62           O  
ATOM    977  CB  ASP A  60     -10.921  -6.112 -18.495  1.00  0.62           C  
ATOM    978  CG  ASP A  60      -9.938  -5.097 -19.147  1.00  0.62           C  
ATOM    979  OD1 ASP A  60     -10.319  -3.983 -19.398  1.00  0.62           O  
ATOM    980  OD2 ASP A  60      -8.801  -5.464 -19.384  1.00  0.62           O  
ATOM    981  H   ASP A  60     -11.058  -4.291 -15.783  1.00  0.62           H  
ATOM    982  HA  ASP A  60     -12.229  -4.629 -17.676  1.00  0.62           H  
ATOM    983 1HB  ASP A  60     -10.365  -6.986 -18.192  1.00  0.62           H  
ATOM    984 2HB  ASP A  60     -11.600  -6.448 -19.279  1.00  0.62           H  
ATOM    985  N   GLU A  61     -13.169  -6.919 -15.769  1.00  0.63           N  
ATOM    986  CA  GLU A  61     -14.309  -7.781 -15.476  1.00  0.63           C  
ATOM    987  C   GLU A  61     -15.588  -6.950 -15.448  1.00  0.63           C  
ATOM    988  O   GLU A  61     -16.649  -7.416 -15.868  1.00  0.63           O  
ATOM    989  CB  GLU A  61     -14.112  -8.552 -14.165  1.00  0.63           C  
ATOM    990  CG  GLU A  61     -12.980  -9.596 -14.215  1.00  0.63           C  
ATOM    991  CD  GLU A  61     -12.816 -10.386 -12.926  1.00  0.63           C  
ATOM    992  OE1 GLU A  61     -13.499 -10.089 -11.974  1.00  0.63           O  
ATOM    993  OE2 GLU A  61     -12.017 -11.299 -12.907  1.00  0.63           O  
ATOM    994  H   GLU A  61     -12.564  -6.631 -15.002  1.00  0.63           H  
ATOM    995  HA  GLU A  61     -14.401  -8.513 -16.277  1.00  0.63           H  
ATOM    996 1HB  GLU A  61     -13.888  -7.849 -13.362  1.00  0.63           H  
ATOM    997 2HB  GLU A  61     -15.035  -9.064 -13.903  1.00  0.63           H  
ATOM    998 1HG  GLU A  61     -13.178 -10.290 -15.030  1.00  0.63           H  
ATOM    999 2HG  GLU A  61     -12.044  -9.077 -14.438  1.00  0.63           H  
ATOM   1000  N   ASN A  62     -15.469  -5.693 -15.008  1.00  0.66           N  
ATOM   1001  CA  ASN A  62     -16.607  -4.780 -14.952  1.00  0.66           C  
ATOM   1002  C   ASN A  62     -16.286  -3.499 -15.671  1.00  0.66           C  
ATOM   1003  O   ASN A  62     -16.799  -2.440 -15.309  1.00  0.66           O  
ATOM   1004  CB  ASN A  62     -16.995  -4.469 -13.529  1.00  0.66           C  
ATOM   1005  CG  ASN A  62     -18.357  -3.844 -13.361  1.00  0.66           C  
ATOM   1006  OD1 ASN A  62     -19.292  -4.127 -14.122  1.00  0.66           O  
ATOM   1007  ND2 ASN A  62     -18.498  -2.996 -12.352  1.00  0.66           N  
ATOM   1008  H   ASN A  62     -14.568  -5.365 -14.657  1.00  0.66           H  
ATOM   1009  HA  ASN A  62     -17.454  -5.238 -15.463  1.00  0.66           H  
ATOM   1010 1HB  ASN A  62     -16.967  -5.385 -12.947  1.00  0.66           H  
ATOM   1011 2HB  ASN A  62     -16.260  -3.783 -13.113  1.00  0.66           H  
ATOM   1012 1HD2 ASN A  62     -19.379  -2.559 -12.190  1.00  0.66           H  
ATOM   1013 2HD2 ASN A  62     -17.727  -2.776 -11.719  1.00  0.66           H  
ATOM   1014  N   GLY A  63     -15.484  -3.603 -16.720  1.00  0.70           N  
ATOM   1015  CA  GLY A  63     -15.077  -2.438 -17.483  1.00  0.70           C  
ATOM   1016  C   GLY A  63     -14.269  -2.782 -18.720  1.00  0.70           C  
ATOM   1017  O   GLY A  63     -14.122  -3.950 -19.076  1.00  0.70           O  
ATOM   1018  H   GLY A  63     -15.132  -4.514 -16.975  1.00  0.70           H  
ATOM   1019 1HA  GLY A  63     -15.951  -1.882 -17.781  1.00  0.70           H  
ATOM   1020 2HA  GLY A  63     -14.485  -1.781 -16.845  1.00  0.70           H  
ATOM   1021  N   THR A  64     -13.766  -1.746 -19.374  1.00  0.76           N  
ATOM   1022  CA  THR A  64     -12.977  -1.875 -20.591  1.00  0.76           C  
ATOM   1023  C   THR A  64     -11.875  -0.831 -20.656  1.00  0.76           C  
ATOM   1024  O   THR A  64     -12.034   0.302 -20.202  1.00  0.76           O  
ATOM   1025  CB  THR A  64     -13.875  -1.712 -21.834  1.00  0.76           C  
ATOM   1026  OG1 THR A  64     -13.099  -1.924 -23.023  1.00  0.76           O  
ATOM   1027  CG2 THR A  64     -14.467  -0.305 -21.856  1.00  0.76           C  
ATOM   1028  H   THR A  64     -13.989  -0.826 -19.009  1.00  0.76           H  
ATOM   1029  HA  THR A  64     -12.508  -2.863 -20.602  1.00  0.76           H  
ATOM   1030  HB  THR A  64     -14.679  -2.445 -21.799  1.00  0.76           H  
ATOM   1031  HG1 THR A  64     -12.418  -1.230 -23.086  1.00  0.76           H  
ATOM   1032 1HG2 THR A  64     -15.102  -0.188 -22.732  1.00  0.76           H  
ATOM   1033 2HG2 THR A  64     -15.059  -0.146 -20.953  1.00  0.76           H  
ATOM   1034 3HG2 THR A  64     -13.656   0.427 -21.895  1.00  0.76           H  
ATOM   1035  N   LYS A  65     -10.773  -1.188 -21.285  1.00  0.83           N  
ATOM   1036  CA  LYS A  65      -9.680  -0.242 -21.428  1.00  0.83           C  
ATOM   1037  C   LYS A  65     -10.107   0.975 -22.233  1.00  0.83           C  
ATOM   1038  O   LYS A  65     -10.855   0.859 -23.209  1.00  0.83           O  
ATOM   1039  CB  LYS A  65      -8.467  -0.914 -22.058  1.00  0.83           C  
ATOM   1040  CG  LYS A  65      -7.805  -1.957 -21.154  1.00  0.83           C  
ATOM   1041  CD  LYS A  65      -6.545  -2.531 -21.779  1.00  0.83           C  
ATOM   1042  CE  LYS A  65      -5.820  -3.490 -20.822  1.00  0.83           C  
ATOM   1043  NZ  LYS A  65      -6.559  -4.779 -20.618  1.00  0.83           N  
ATOM   1044  H   LYS A  65     -10.681  -2.138 -21.627  1.00  0.83           H  
ATOM   1045  HA  LYS A  65      -9.393   0.105 -20.433  1.00  0.83           H  
ATOM   1046 1HB  LYS A  65      -8.761  -1.405 -22.984  1.00  0.83           H  
ATOM   1047 2HB  LYS A  65      -7.722  -0.156 -22.305  1.00  0.83           H  
ATOM   1048 1HG  LYS A  65      -7.540  -1.483 -20.216  1.00  0.83           H  
ATOM   1049 2HG  LYS A  65      -8.507  -2.772 -20.940  1.00  0.83           H  
ATOM   1050 1HD  LYS A  65      -6.810  -3.075 -22.685  1.00  0.83           H  
ATOM   1051 2HD  LYS A  65      -5.868  -1.721 -22.044  1.00  0.83           H  
ATOM   1052 1HE  LYS A  65      -4.840  -3.714 -21.234  1.00  0.83           H  
ATOM   1053 2HE  LYS A  65      -5.695  -3.002 -19.855  1.00  0.83           H  
ATOM   1054 1HZ  LYS A  65      -6.042  -5.367 -19.992  1.00  0.83           H  
ATOM   1055 2HZ  LYS A  65      -7.490  -4.641 -20.207  1.00  0.83           H  
ATOM   1056 3HZ  LYS A  65      -6.675  -5.251 -21.494  1.00  0.83           H  
ATOM   1057  N   TRP A  66      -9.604   2.126 -21.812  1.00  0.89           N  
ATOM   1058  CA  TRP A  66      -9.869   3.423 -22.402  1.00  0.89           C  
ATOM   1059  C   TRP A  66      -8.584   4.273 -22.494  1.00  0.89           C  
ATOM   1060  O   TRP A  66      -7.540   3.955 -21.906  1.00  0.89           O  
ATOM   1061  CB  TRP A  66     -10.966   4.113 -21.564  1.00  0.89           C  
ATOM   1062  CG  TRP A  66     -11.412   5.429 -22.059  1.00  0.89           C  
ATOM   1063  CD1 TRP A  66     -11.176   6.626 -21.481  1.00  0.89           C  
ATOM   1064  CD2 TRP A  66     -12.159   5.706 -23.251  1.00  0.89           C  
ATOM   1065  NE1 TRP A  66     -11.719   7.617 -22.224  1.00  0.89           N  
ATOM   1066  CE2 TRP A  66     -12.323   7.084 -23.308  1.00  0.89           C  
ATOM   1067  CE3 TRP A  66     -12.693   4.906 -24.262  1.00  0.89           C  
ATOM   1068  CZ2 TRP A  66     -12.997   7.700 -24.340  1.00  0.89           C  
ATOM   1069  CZ3 TRP A  66     -13.372   5.522 -25.304  1.00  0.89           C  
ATOM   1070  CH2 TRP A  66     -13.521   6.886 -25.339  1.00  0.89           C  
ATOM   1071  H   TRP A  66      -9.028   2.111 -20.983  1.00  0.89           H  
ATOM   1072  HA  TRP A  66     -10.250   3.272 -23.412  1.00  0.89           H  
ATOM   1073 1HB  TRP A  66     -11.838   3.456 -21.510  1.00  0.89           H  
ATOM   1074 2HB  TRP A  66     -10.607   4.241 -20.544  1.00  0.89           H  
ATOM   1075  HD1 TRP A  66     -10.627   6.771 -20.564  1.00  0.89           H  
ATOM   1076  HE1 TRP A  66     -11.676   8.602 -22.002  1.00  0.89           H  
ATOM   1077  HE3 TRP A  66     -12.572   3.821 -24.236  1.00  0.89           H  
ATOM   1078  HZ2 TRP A  66     -13.121   8.781 -24.387  1.00  0.89           H  
ATOM   1079  HZ3 TRP A  66     -13.787   4.894 -26.095  1.00  0.89           H  
ATOM   1080  HH2 TRP A  66     -14.059   7.340 -26.172  1.00  0.89           H  
ATOM   1081  N   ASP A  67      -8.669   5.358 -23.249  1.00  0.92           N  
ATOM   1082  CA  ASP A  67      -7.540   6.244 -23.486  1.00  0.92           C  
ATOM   1083  C   ASP A  67      -6.926   6.792 -22.205  1.00  0.92           C  
ATOM   1084  O   ASP A  67      -7.634   7.092 -21.251  1.00  0.92           O  
ATOM   1085  CB  ASP A  67      -7.998   7.415 -24.347  1.00  0.92           C  
ATOM   1086  CG  ASP A  67      -8.322   7.010 -25.788  1.00  0.92           C  
ATOM   1087  OD1 ASP A  67      -8.044   5.889 -26.153  1.00  0.92           O  
ATOM   1088  OD2 ASP A  67      -8.829   7.831 -26.513  1.00  0.92           O  
ATOM   1089  H   ASP A  67      -9.553   5.573 -23.692  1.00  0.92           H  
ATOM   1090  HA  ASP A  67      -6.774   5.684 -24.023  1.00  0.92           H  
ATOM   1091 1HB  ASP A  67      -8.893   7.860 -23.903  1.00  0.92           H  
ATOM   1092 2HB  ASP A  67      -7.224   8.181 -24.360  1.00  0.92           H  
ATOM   1093  N   GLY A  68      -5.592   6.935 -22.193  1.00  0.91           N  
ATOM   1094  CA  GLY A  68      -4.893   7.474 -21.022  1.00  0.91           C  
ATOM   1095  C   GLY A  68      -4.662   6.445 -19.910  1.00  0.91           C  
ATOM   1096  O   GLY A  68      -4.542   6.813 -18.743  1.00  0.91           O  
ATOM   1097  H   GLY A  68      -5.061   6.668 -23.010  1.00  0.91           H  
ATOM   1098 1HA  GLY A  68      -3.932   7.881 -21.337  1.00  0.91           H  
ATOM   1099 2HA  GLY A  68      -5.468   8.308 -20.620  1.00  0.91           H  
ATOM   1100  N   ASP A  69      -4.592   5.159 -20.277  1.00  0.87           N  
ATOM   1101  CA  ASP A  69      -4.431   4.051 -19.320  1.00  0.87           C  
ATOM   1102  C   ASP A  69      -5.561   4.062 -18.307  1.00  0.87           C  
ATOM   1103  O   ASP A  69      -5.364   3.862 -17.104  1.00  0.87           O  
ATOM   1104  CB  ASP A  69      -3.090   4.122 -18.578  1.00  0.87           C  
ATOM   1105  CG  ASP A  69      -1.887   3.996 -19.519  1.00  0.87           C  
ATOM   1106  OD1 ASP A  69      -1.993   3.299 -20.503  1.00  0.87           O  
ATOM   1107  OD2 ASP A  69      -0.879   4.603 -19.246  1.00  0.87           O  
ATOM   1108  H   ASP A  69      -4.695   4.938 -21.256  1.00  0.87           H  
ATOM   1109  HA  ASP A  69      -4.478   3.109 -19.869  1.00  0.87           H  
ATOM   1110 1HB  ASP A  69      -3.010   5.053 -18.021  1.00  0.87           H  
ATOM   1111 2HB  ASP A  69      -3.042   3.312 -17.851  1.00  0.87           H  
ATOM   1112  N   LEU A  70      -6.754   4.310 -18.814  1.00  0.81           N  
ATOM   1113  CA  LEU A  70      -7.939   4.369 -17.998  1.00  0.81           C  
ATOM   1114  C   LEU A  70      -8.834   3.175 -18.270  1.00  0.81           C  
ATOM   1115  O   LEU A  70      -8.694   2.498 -19.288  1.00  0.81           O  
ATOM   1116  CB  LEU A  70      -8.692   5.663 -18.260  1.00  0.81           C  
ATOM   1117  CG  LEU A  70      -7.926   6.957 -18.061  1.00  0.81           C  
ATOM   1118  CD1 LEU A  70      -8.792   8.133 -18.439  1.00  0.81           C  
ATOM   1119  CD2 LEU A  70      -7.484   7.047 -16.653  1.00  0.81           C  
ATOM   1120  H   LEU A  70      -6.854   4.434 -19.824  1.00  0.81           H  
ATOM   1121  HA  LEU A  70      -7.643   4.345 -16.956  1.00  0.81           H  
ATOM   1122 1HB  LEU A  70      -9.052   5.649 -19.282  1.00  0.81           H  
ATOM   1123 2HB  LEU A  70      -9.521   5.673 -17.593  1.00  0.81           H  
ATOM   1124  HG  LEU A  70      -7.074   6.966 -18.704  1.00  0.81           H  
ATOM   1125 1HD1 LEU A  70      -8.231   9.059 -18.306  1.00  0.81           H  
ATOM   1126 2HD1 LEU A  70      -9.093   8.050 -19.475  1.00  0.81           H  
ATOM   1127 3HD1 LEU A  70      -9.662   8.159 -17.818  1.00  0.81           H  
ATOM   1128 1HD2 LEU A  70      -6.918   7.967 -16.509  1.00  0.81           H  
ATOM   1129 2HD2 LEU A  70      -8.351   7.042 -15.994  1.00  0.81           H  
ATOM   1130 3HD2 LEU A  70      -6.851   6.194 -16.442  1.00  0.81           H  
ATOM   1131  N   TYR A  71      -9.733   2.888 -17.352  1.00  0.75           N  
ATOM   1132  CA  TYR A  71     -10.699   1.823 -17.534  1.00  0.75           C  
ATOM   1133  C   TYR A  71     -12.110   2.353 -17.331  1.00  0.75           C  
ATOM   1134  O   TYR A  71     -12.386   3.007 -16.326  1.00  0.75           O  
ATOM   1135  CB  TYR A  71     -10.408   0.720 -16.536  1.00  0.75           C  
ATOM   1136  CG  TYR A  71      -9.100   0.038 -16.689  1.00  0.75           C  
ATOM   1137  CD1 TYR A  71      -7.961   0.623 -16.170  1.00  0.75           C  
ATOM   1138  CD2 TYR A  71      -9.035  -1.203 -17.297  1.00  0.75           C  
ATOM   1139  CE1 TYR A  71      -6.753  -0.015 -16.271  1.00  0.75           C  
ATOM   1140  CE2 TYR A  71      -7.827  -1.851 -17.395  1.00  0.75           C  
ATOM   1141  CZ  TYR A  71      -6.684  -1.259 -16.887  1.00  0.75           C  
ATOM   1142  OH  TYR A  71      -5.469  -1.900 -16.984  1.00  0.75           O  
ATOM   1143  H   TYR A  71      -9.750   3.432 -16.502  1.00  0.75           H  
ATOM   1144  HA  TYR A  71     -10.622   1.437 -18.547  1.00  0.75           H  
ATOM   1145 1HB  TYR A  71     -10.442   1.134 -15.529  1.00  0.75           H  
ATOM   1146 2HB  TYR A  71     -11.185  -0.032 -16.620  1.00  0.75           H  
ATOM   1147  HD1 TYR A  71      -8.023   1.599 -15.680  1.00  0.75           H  
ATOM   1148  HD2 TYR A  71      -9.942  -1.674 -17.695  1.00  0.75           H  
ATOM   1149  HE1 TYR A  71      -5.856   0.452 -15.864  1.00  0.75           H  
ATOM   1150  HE2 TYR A  71      -7.779  -2.833 -17.873  1.00  0.75           H  
ATOM   1151  HH  TYR A  71      -4.801  -1.385 -16.522  1.00  0.75           H  
ATOM   1152  N   LYS A  72     -13.001   2.078 -18.283  1.00  0.72           N  
ATOM   1153  CA  LYS A  72     -14.391   2.533 -18.222  1.00  0.72           C  
ATOM   1154  C   LYS A  72     -15.299   1.422 -17.766  1.00  0.72           C  
ATOM   1155  O   LYS A  72     -15.228   0.320 -18.300  1.00  0.72           O  
ATOM   1156  CB  LYS A  72     -14.866   3.062 -19.577  1.00  0.72           C  
ATOM   1157  CG  LYS A  72     -16.308   3.600 -19.559  1.00  0.72           C  
ATOM   1158  CD  LYS A  72     -16.756   4.204 -20.905  1.00  0.72           C  
ATOM   1159  CE  LYS A  72     -16.129   5.579 -21.188  1.00  0.72           C  
ATOM   1160  NZ  LYS A  72     -16.766   6.228 -22.378  1.00  0.72           N  
ATOM   1161  H   LYS A  72     -12.698   1.523 -19.076  1.00  0.72           H  
ATOM   1162  HA  LYS A  72     -14.466   3.328 -17.493  1.00  0.72           H  
ATOM   1163 1HB  LYS A  72     -14.199   3.853 -19.921  1.00  0.72           H  
ATOM   1164 2HB  LYS A  72     -14.818   2.264 -20.309  1.00  0.72           H  
ATOM   1165 1HG  LYS A  72     -16.979   2.774 -19.326  1.00  0.72           H  
ATOM   1166 2HG  LYS A  72     -16.420   4.345 -18.772  1.00  0.72           H  
ATOM   1167 1HD  LYS A  72     -16.489   3.520 -21.710  1.00  0.72           H  
ATOM   1168 2HD  LYS A  72     -17.839   4.317 -20.895  1.00  0.72           H  
ATOM   1169 1HE  LYS A  72     -16.269   6.225 -20.323  1.00  0.72           H  
ATOM   1170 2HE  LYS A  72     -15.058   5.463 -21.376  1.00  0.72           H  
ATOM   1171 1HZ  LYS A  72     -16.350   7.134 -22.538  1.00  0.72           H  
ATOM   1172 2HZ  LYS A  72     -16.647   5.645 -23.194  1.00  0.72           H  
ATOM   1173 3HZ  LYS A  72     -17.753   6.352 -22.196  1.00  0.72           H  
ATOM   1174  N   SER A  73     -16.143   1.676 -16.776  1.00  0.71           N  
ATOM   1175  CA  SER A  73     -16.995   0.604 -16.288  1.00  0.71           C  
ATOM   1176  C   SER A  73     -18.025   0.153 -17.314  1.00  0.71           C  
ATOM   1177  O   SER A  73     -18.473   0.940 -18.151  1.00  0.71           O  
ATOM   1178  CB  SER A  73     -17.702   1.035 -15.026  1.00  0.71           C  
ATOM   1179  OG  SER A  73     -18.648   2.030 -15.271  1.00  0.71           O  
ATOM   1180  H   SER A  73     -16.147   2.596 -16.340  1.00  0.71           H  
ATOM   1181  HA  SER A  73     -16.355  -0.235 -16.044  1.00  0.71           H  
ATOM   1182 1HB  SER A  73     -18.172   0.176 -14.550  1.00  0.71           H  
ATOM   1183 2HB  SER A  73     -16.960   1.425 -14.356  1.00  0.71           H  
ATOM   1184  HG  SER A  73     -19.531   1.597 -15.165  1.00  0.71           H  
ATOM   1185  N   LYS A  74     -18.461  -1.101 -17.177  1.00  0.72           N  
ATOM   1186  CA  LYS A  74     -19.548  -1.667 -17.987  1.00  0.72           C  
ATOM   1187  C   LYS A  74     -20.910  -1.342 -17.395  1.00  0.72           C  
ATOM   1188  O   LYS A  74     -21.923  -1.330 -18.095  1.00  0.72           O  
ATOM   1189  CB  LYS A  74     -19.423  -3.192 -18.127  1.00  0.72           C  
ATOM   1190  CG  LYS A  74     -18.291  -3.699 -19.015  1.00  0.72           C  
ATOM   1191  CD  LYS A  74     -18.236  -5.232 -19.042  1.00  0.72           C  
ATOM   1192  CE  LYS A  74     -17.092  -5.739 -19.924  1.00  0.72           C  
ATOM   1193  NZ  LYS A  74     -16.985  -7.226 -19.910  1.00  0.72           N  
ATOM   1194  H   LYS A  74     -17.996  -1.674 -16.478  1.00  0.72           H  
ATOM   1195  HA  LYS A  74     -19.503  -1.223 -18.981  1.00  0.72           H  
ATOM   1196 1HB  LYS A  74     -19.274  -3.626 -17.133  1.00  0.72           H  
ATOM   1197 2HB  LYS A  74     -20.357  -3.593 -18.516  1.00  0.72           H  
ATOM   1198 1HG  LYS A  74     -18.440  -3.334 -20.031  1.00  0.72           H  
ATOM   1199 2HG  LYS A  74     -17.369  -3.336 -18.672  1.00  0.72           H  
ATOM   1200 1HD  LYS A  74     -18.082  -5.608 -18.026  1.00  0.72           H  
ATOM   1201 2HD  LYS A  74     -19.177  -5.628 -19.419  1.00  0.72           H  
ATOM   1202 1HE  LYS A  74     -17.255  -5.404 -20.945  1.00  0.72           H  
ATOM   1203 2HE  LYS A  74     -16.157  -5.324 -19.561  1.00  0.72           H  
ATOM   1204 1HZ  LYS A  74     -16.214  -7.512 -20.498  1.00  0.72           H  
ATOM   1205 2HZ  LYS A  74     -16.811  -7.532 -18.954  1.00  0.72           H  
ATOM   1206 3HZ  LYS A  74     -17.838  -7.635 -20.248  1.00  0.72           H  
ATOM   1207  N   LYS A  75     -20.923  -1.088 -16.100  1.00  0.74           N  
ATOM   1208  CA  LYS A  75     -22.141  -0.810 -15.361  1.00  0.74           C  
ATOM   1209  C   LYS A  75     -22.178   0.652 -14.964  1.00  0.74           C  
ATOM   1210  O   LYS A  75     -21.140   1.239 -14.641  1.00  0.74           O  
ATOM   1211  CB  LYS A  75     -22.246  -1.691 -14.112  1.00  0.74           C  
ATOM   1212  CG  LYS A  75     -23.548  -1.487 -13.317  1.00  0.74           C  
ATOM   1213  CD  LYS A  75     -23.751  -2.525 -12.217  1.00  0.74           C  
ATOM   1214  CE  LYS A  75     -22.868  -2.240 -11.001  1.00  0.74           C  
ATOM   1215  NZ  LYS A  75     -23.191  -3.148  -9.865  1.00  0.74           N  
ATOM   1216  H   LYS A  75     -20.045  -1.111 -15.606  1.00  0.74           H  
ATOM   1217  HA  LYS A  75     -23.000  -1.006 -16.003  1.00  0.74           H  
ATOM   1218 1HB  LYS A  75     -22.180  -2.742 -14.399  1.00  0.74           H  
ATOM   1219 2HB  LYS A  75     -21.406  -1.480 -13.448  1.00  0.74           H  
ATOM   1220 1HG  LYS A  75     -23.521  -0.510 -12.844  1.00  0.74           H  
ATOM   1221 2HG  LYS A  75     -24.397  -1.515 -13.996  1.00  0.74           H  
ATOM   1222 1HD  LYS A  75     -24.796  -2.517 -11.904  1.00  0.74           H  
ATOM   1223 2HD  LYS A  75     -23.511  -3.516 -12.602  1.00  0.74           H  
ATOM   1224 1HE  LYS A  75     -21.821  -2.375 -11.273  1.00  0.74           H  
ATOM   1225 2HE  LYS A  75     -23.018  -1.206 -10.682  1.00  0.74           H  
ATOM   1226 1HZ  LYS A  75     -22.581  -2.932  -9.065  1.00  0.74           H  
ATOM   1227 2HZ  LYS A  75     -24.147  -3.027  -9.586  1.00  0.74           H  
ATOM   1228 3HZ  LYS A  75     -23.038  -4.103 -10.135  1.00  0.74           H  
ATOM   1229  N   LYS A  76     -23.353   1.263 -15.039  1.00  0.75           N  
ATOM   1230  CA  LYS A  76     -23.465   2.639 -14.589  1.00  0.75           C  
ATOM   1231  C   LYS A  76     -23.512   2.694 -13.072  1.00  0.75           C  
ATOM   1232  O   LYS A  76     -24.159   1.868 -12.426  1.00  0.75           O  
ATOM   1233  CB  LYS A  76     -24.703   3.317 -15.170  1.00  0.75           C  
ATOM   1234  CG  LYS A  76     -24.660   3.543 -16.659  1.00  0.75           C  
ATOM   1235  CD  LYS A  76     -25.903   4.269 -17.145  1.00  0.75           C  
ATOM   1236  CE  LYS A  76     -25.851   4.500 -18.652  1.00  0.75           C  
ATOM   1237  NZ  LYS A  76     -27.069   5.194 -19.154  1.00  0.75           N  
ATOM   1238  H   LYS A  76     -24.170   0.762 -15.358  1.00  0.75           H  
ATOM   1239  HA  LYS A  76     -22.584   3.187 -14.912  1.00  0.75           H  
ATOM   1240 1HB  LYS A  76     -25.587   2.726 -14.938  1.00  0.75           H  
ATOM   1241 2HB  LYS A  76     -24.826   4.292 -14.693  1.00  0.75           H  
ATOM   1242 1HG  LYS A  76     -23.806   4.162 -16.882  1.00  0.75           H  
ATOM   1243 2HG  LYS A  76     -24.555   2.593 -17.183  1.00  0.75           H  
ATOM   1244 1HD  LYS A  76     -26.789   3.683 -16.902  1.00  0.75           H  
ATOM   1245 2HD  LYS A  76     -25.975   5.238 -16.638  1.00  0.75           H  
ATOM   1246 1HE  LYS A  76     -24.976   5.107 -18.886  1.00  0.75           H  
ATOM   1247 2HE  LYS A  76     -25.759   3.538 -19.156  1.00  0.75           H  
ATOM   1248 1HZ  LYS A  76     -26.993   5.327 -20.153  1.00  0.75           H  
ATOM   1249 2HZ  LYS A  76     -27.885   4.634 -18.951  1.00  0.75           H  
ATOM   1250 3HZ  LYS A  76     -27.156   6.094 -18.700  1.00  0.75           H  
ATOM   1251  N   PHE A  77     -22.862   3.692 -12.520  1.00  0.74           N  
ATOM   1252  CA  PHE A  77     -22.834   3.954 -11.098  1.00  0.74           C  
ATOM   1253  C   PHE A  77     -23.624   5.184 -10.761  1.00  0.74           C  
ATOM   1254  O   PHE A  77     -23.693   6.122 -11.553  1.00  0.74           O  
ATOM   1255  CB  PHE A  77     -21.403   4.198 -10.646  1.00  0.74           C  
ATOM   1256  CG  PHE A  77     -20.527   3.013 -10.616  1.00  0.74           C  
ATOM   1257  CD1 PHE A  77     -19.908   2.531 -11.738  1.00  0.74           C  
ATOM   1258  CD2 PHE A  77     -20.275   2.408  -9.419  1.00  0.74           C  
ATOM   1259  CE1 PHE A  77     -19.069   1.446 -11.645  1.00  0.74           C  
ATOM   1260  CE2 PHE A  77     -19.436   1.336  -9.327  1.00  0.74           C  
ATOM   1261  CZ  PHE A  77     -18.832   0.858 -10.453  1.00  0.74           C  
ATOM   1262  H   PHE A  77     -22.341   4.316 -13.124  1.00  0.74           H  
ATOM   1263  HA  PHE A  77     -23.258   3.100 -10.568  1.00  0.74           H  
ATOM   1264 1HB  PHE A  77     -20.957   4.936 -11.300  1.00  0.74           H  
ATOM   1265 2HB  PHE A  77     -21.427   4.630  -9.648  1.00  0.74           H  
ATOM   1266  HD1 PHE A  77     -20.088   3.009 -12.709  1.00  0.74           H  
ATOM   1267  HD2 PHE A  77     -20.751   2.808  -8.538  1.00  0.74           H  
ATOM   1268  HE1 PHE A  77     -18.589   1.064 -12.518  1.00  0.74           H  
ATOM   1269  HE2 PHE A  77     -19.248   0.870  -8.361  1.00  0.74           H  
ATOM   1270  HZ  PHE A  77     -18.166   0.016 -10.401  1.00  0.74           H  
ATOM   1271  N   LYS A  78     -24.209   5.218  -9.579  1.00  0.73           N  
ATOM   1272  CA  LYS A  78     -24.801   6.473  -9.178  1.00  0.73           C  
ATOM   1273  C   LYS A  78     -23.625   7.351  -8.800  1.00  0.73           C  
ATOM   1274  O   LYS A  78     -22.724   6.884  -8.090  1.00  0.73           O  
ATOM   1275  CB  LYS A  78     -25.762   6.281  -8.005  1.00  0.73           C  
ATOM   1276  CG  LYS A  78     -27.015   5.476  -8.333  1.00  0.73           C  
ATOM   1277  CD  LYS A  78     -27.916   5.322  -7.118  1.00  0.73           C  
ATOM   1278  CE  LYS A  78     -29.157   4.501  -7.453  1.00  0.73           C  
ATOM   1279  NZ  LYS A  78     -30.037   4.312  -6.266  1.00  0.73           N  
ATOM   1280  H   LYS A  78     -24.198   4.419  -8.959  1.00  0.73           H  
ATOM   1281  HA  LYS A  78     -25.322   6.935 -10.015  1.00  0.73           H  
ATOM   1282 1HB  LYS A  78     -25.246   5.769  -7.195  1.00  0.73           H  
ATOM   1283 2HB  LYS A  78     -26.074   7.256  -7.632  1.00  0.73           H  
ATOM   1284 1HG  LYS A  78     -27.578   5.986  -9.104  1.00  0.73           H  
ATOM   1285 2HG  LYS A  78     -26.733   4.491  -8.703  1.00  0.73           H  
ATOM   1286 1HD  LYS A  78     -27.364   4.823  -6.317  1.00  0.73           H  
ATOM   1287 2HD  LYS A  78     -28.225   6.305  -6.765  1.00  0.73           H  
ATOM   1288 1HE  LYS A  78     -29.721   5.011  -8.233  1.00  0.73           H  
ATOM   1289 2HE  LYS A  78     -28.848   3.524  -7.821  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  78     -30.844   3.764  -6.529  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  78     -29.525   3.829  -5.541  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  78     -30.339   5.210  -5.922  1.00  0.73           H  
ATOM   1293  N   VAL A  79     -23.607   8.577  -9.299  1.00  0.72           N  
ATOM   1294  CA  VAL A  79     -22.527   9.503  -8.996  1.00  0.72           C  
ATOM   1295  C   VAL A  79     -23.070  10.869  -8.570  1.00  0.72           C  
ATOM   1296  O   VAL A  79     -24.248  11.192  -8.793  1.00  0.72           O  
ATOM   1297  CB  VAL A  79     -21.562   9.676 -10.212  1.00  0.72           C  
ATOM   1298  CG1 VAL A  79     -20.889   8.337 -10.620  1.00  0.72           C  
ATOM   1299  CG2 VAL A  79     -22.326  10.216 -11.381  1.00  0.72           C  
ATOM   1300  H   VAL A  79     -24.362   8.887  -9.915  1.00  0.72           H  
ATOM   1301  HA  VAL A  79     -21.953   9.093  -8.167  1.00  0.72           H  
ATOM   1302  HB  VAL A  79     -20.776  10.372  -9.934  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  79     -20.219   8.512 -11.461  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  79     -20.324   7.947  -9.788  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  79     -21.645   7.616 -10.912  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  79     -21.662  10.370 -12.229  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  79     -23.114   9.518 -11.667  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  79     -22.774  11.168 -11.099  1.00  0.72           H  
ATOM   1309  N   CYS A  80     -22.197  11.668  -7.967  1.00  0.71           N  
ATOM   1310  CA  CYS A  80     -22.542  13.045  -7.620  1.00  0.71           C  
ATOM   1311  C   CYS A  80     -21.394  13.946  -7.949  1.00  0.71           C  
ATOM   1312  O   CYS A  80     -20.247  13.671  -7.601  1.00  0.71           O  
ATOM   1313  CB  CYS A  80     -22.862  13.256  -6.136  1.00  0.71           C  
ATOM   1314  SG  CYS A  80     -23.342  14.992  -5.726  1.00  0.71           S  
ATOM   1315  H   CYS A  80     -21.268  11.292  -7.774  1.00  0.71           H  
ATOM   1316  HA  CYS A  80     -23.403  13.355  -8.211  1.00  0.71           H  
ATOM   1317 1HB  CYS A  80     -23.650  12.593  -5.842  1.00  0.71           H  
ATOM   1318 2HB  CYS A  80     -21.989  13.004  -5.539  1.00  0.71           H  
ATOM   1319  HG  CYS A  80     -22.323  15.576  -6.370  1.00  0.71           H  
ATOM   1320  N   LEU A  81     -21.700  15.003  -8.661  1.00  0.71           N  
ATOM   1321  CA  LEU A  81     -20.690  15.962  -9.034  1.00  0.71           C  
ATOM   1322  C   LEU A  81     -20.811  17.225  -8.233  1.00  0.71           C  
ATOM   1323  O   LEU A  81     -21.878  17.837  -8.164  1.00  0.71           O  
ATOM   1324  CB  LEU A  81     -20.740  16.288 -10.529  1.00  0.71           C  
ATOM   1325  CG  LEU A  81     -19.816  17.469 -10.945  1.00  0.71           C  
ATOM   1326  CD1 LEU A  81     -18.345  17.105 -10.736  1.00  0.71           C  
ATOM   1327  CD2 LEU A  81     -20.092  17.849 -12.390  1.00  0.71           C  
ATOM   1328  H   LEU A  81     -22.676  15.171  -8.905  1.00  0.71           H  
ATOM   1329  HA  LEU A  81     -19.712  15.536  -8.825  1.00  0.71           H  
ATOM   1330 1HB  LEU A  81     -20.428  15.404 -11.088  1.00  0.71           H  
ATOM   1331 2HB  LEU A  81     -21.757  16.531 -10.807  1.00  0.71           H  
ATOM   1332  HG  LEU A  81     -20.035  18.322 -10.308  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  81     -17.740  17.957 -11.007  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  81     -18.159  16.853  -9.701  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  81     -18.084  16.271 -11.348  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  81     -19.459  18.694 -12.663  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  81     -19.874  17.008 -13.037  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  81     -21.143  18.130 -12.499  1.00  0.71           H  
ATOM   1339  N   CYS A  82     -19.712  17.591  -7.609  1.00  0.73           N  
ATOM   1340  CA  CYS A  82     -19.625  18.801  -6.844  1.00  0.73           C  
ATOM   1341  C   CYS A  82     -18.751  19.789  -7.608  1.00  0.73           C  
ATOM   1342  O   CYS A  82     -17.604  19.470  -7.942  1.00  0.73           O  
ATOM   1343  CB  CYS A  82     -19.045  18.463  -5.486  1.00  0.73           C  
ATOM   1344  SG  CYS A  82     -20.082  17.300  -4.557  1.00  0.73           S  
ATOM   1345  H   CYS A  82     -18.882  17.001  -7.661  1.00  0.73           H  
ATOM   1346  HA  CYS A  82     -20.617  19.219  -6.719  1.00  0.73           H  
ATOM   1347 1HB  CYS A  82     -18.063  18.004  -5.617  1.00  0.73           H  
ATOM   1348 2HB  CYS A  82     -18.905  19.367  -4.910  1.00  0.73           H  
ATOM   1349  N   THR A  83     -19.300  20.969  -7.930  1.00  0.77           N  
ATOM   1350  CA  THR A  83     -18.540  21.959  -8.708  1.00  0.77           C  
ATOM   1351  C   THR A  83     -18.445  23.317  -8.011  1.00  0.77           C  
ATOM   1352  O   THR A  83     -19.448  23.883  -7.584  1.00  0.77           O  
ATOM   1353  CB  THR A  83     -19.152  22.165 -10.108  1.00  0.77           C  
ATOM   1354  OG1 THR A  83     -19.167  20.926 -10.814  1.00  0.77           O  
ATOM   1355  CG2 THR A  83     -18.309  23.154 -10.895  1.00  0.77           C  
ATOM   1356  H   THR A  83     -20.258  21.160  -7.629  1.00  0.77           H  
ATOM   1357  HA  THR A  83     -17.530  21.585  -8.838  1.00  0.77           H  
ATOM   1358  HB  THR A  83     -20.159  22.543 -10.017  1.00  0.77           H  
ATOM   1359  HG1 THR A  83     -19.778  20.338 -10.374  1.00  0.77           H  
ATOM   1360 1HG2 THR A  83     -18.738  23.288 -11.885  1.00  0.77           H  
ATOM   1361 2HG2 THR A  83     -18.290  24.110 -10.382  1.00  0.77           H  
ATOM   1362 3HG2 THR A  83     -17.292  22.774 -10.987  1.00  0.77           H  
ATOM   1363  N   LYS A  84     -17.228  23.833  -7.875  1.00  0.83           N  
ATOM   1364  CA  LYS A  84     -16.996  25.107  -7.202  1.00  0.83           C  
ATOM   1365  C   LYS A  84     -17.773  26.202  -7.922  1.00  0.83           C  
ATOM   1366  O   LYS A  84     -17.676  26.356  -9.152  1.00  0.83           O  
ATOM   1367  CB  LYS A  84     -15.493  25.390  -7.146  1.00  0.83           C  
ATOM   1368  CG  LYS A  84     -15.017  26.644  -6.421  1.00  0.83           C  
ATOM   1369  CD  LYS A  84     -13.476  26.649  -6.435  1.00  0.83           C  
ATOM   1370  CE  LYS A  84     -12.898  27.010  -7.808  1.00  0.83           C  
ATOM   1371  NZ  LYS A  84     -12.852  28.494  -8.066  1.00  0.83           N  
ATOM   1372  H   LYS A  84     -16.437  23.324  -8.253  1.00  0.83           H  
ATOM   1373  HA  LYS A  84     -17.365  25.042  -6.180  1.00  0.83           H  
ATOM   1374 1HB  LYS A  84     -14.986  24.536  -6.685  1.00  0.83           H  
ATOM   1375 2HB  LYS A  84     -15.122  25.474  -8.133  1.00  0.83           H  
ATOM   1376 1HG  LYS A  84     -15.395  27.541  -6.922  1.00  0.83           H  
ATOM   1377 2HG  LYS A  84     -15.371  26.635  -5.388  1.00  0.83           H  
ATOM   1378 1HD  LYS A  84     -13.098  27.349  -5.689  1.00  0.83           H  
ATOM   1379 2HD  LYS A  84     -13.117  25.648  -6.189  1.00  0.83           H  
ATOM   1380 1HE  LYS A  84     -11.890  26.601  -7.884  1.00  0.83           H  
ATOM   1381 2HE  LYS A  84     -13.522  26.547  -8.565  1.00  0.83           H  
ATOM   1382 1HZ  LYS A  84     -12.471  28.671  -8.982  1.00  0.83           H  
ATOM   1383 2HZ  LYS A  84     -13.786  28.938  -8.009  1.00  0.83           H  
ATOM   1384 3HZ  LYS A  84     -12.255  28.907  -7.373  1.00  0.83           H  
ATOM   1385  N   LEU A  85     -18.555  26.952  -7.155  1.00  0.92           N  
ATOM   1386  CA  LEU A  85     -19.398  28.005  -7.702  1.00  0.92           C  
ATOM   1387  C   LEU A  85     -18.662  29.300  -8.041  1.00  0.92           C  
ATOM   1388  O   LEU A  85     -18.797  29.827  -9.146  1.00  0.92           O  
ATOM   1389  CB  LEU A  85     -20.513  28.325  -6.703  1.00  0.92           C  
ATOM   1390  CG  LEU A  85     -21.480  29.431  -7.123  1.00  0.92           C  
ATOM   1391  CD1 LEU A  85     -22.200  29.022  -8.394  1.00  0.92           C  
ATOM   1392  CD2 LEU A  85     -22.449  29.685  -5.993  1.00  0.92           C  
ATOM   1393  H   LEU A  85     -18.581  26.767  -6.155  1.00  0.92           H  
ATOM   1394  HA  LEU A  85     -19.851  27.622  -8.615  1.00  0.92           H  
ATOM   1395 1HB  LEU A  85     -21.083  27.427  -6.515  1.00  0.92           H  
ATOM   1396 2HB  LEU A  85     -20.054  28.628  -5.762  1.00  0.92           H  
ATOM   1397  HG  LEU A  85     -20.922  30.345  -7.335  1.00  0.92           H  
ATOM   1398 1HD1 LEU A  85     -22.881  29.816  -8.696  1.00  0.92           H  
ATOM   1399 2HD1 LEU A  85     -21.470  28.849  -9.185  1.00  0.92           H  
ATOM   1400 3HD1 LEU A  85     -22.759  28.119  -8.218  1.00  0.92           H  
ATOM   1401 1HD2 LEU A  85     -23.141  30.477  -6.278  1.00  0.92           H  
ATOM   1402 2HD2 LEU A  85     -23.001  28.779  -5.779  1.00  0.92           H  
ATOM   1403 3HD2 LEU A  85     -21.890  29.986  -5.115  1.00  0.92           H  
ATOM   1404  N   GLY A  86     -17.915  29.833  -7.076  1.00  1.03           N  
ATOM   1405  CA  GLY A  86     -17.253  31.125  -7.238  1.00  1.03           C  
ATOM   1406  C   GLY A  86     -15.728  31.067  -7.311  1.00  1.03           C  
ATOM   1407  O   GLY A  86     -15.135  30.107  -7.825  1.00  1.03           O  
ATOM   1408  H   GLY A  86     -17.823  29.337  -6.202  1.00  1.03           H  
ATOM   1409 1HA  GLY A  86     -17.630  31.607  -8.141  1.00  1.03           H  
ATOM   1410 2HA  GLY A  86     -17.543  31.770  -6.410  1.00  1.03           H  
ATOM   1411  N   ASP A  87     -15.112  32.123  -6.764  1.00  1.13           N  
ATOM   1412  CA  ASP A  87     -13.670  32.379  -6.778  1.00  1.13           C  
ATOM   1413  C   ASP A  87     -13.015  32.020  -5.451  1.00  1.13           C  
ATOM   1414  O   ASP A  87     -11.933  32.503  -5.102  1.00  1.13           O  
ATOM   1415  CB  ASP A  87     -13.405  33.842  -7.112  1.00  1.13           C  
ATOM   1416  CG  ASP A  87     -13.841  34.193  -8.526  1.00  1.13           C  
ATOM   1417  OD1 ASP A  87     -13.595  33.409  -9.412  1.00  1.13           O  
ATOM   1418  OD2 ASP A  87     -14.433  35.229  -8.704  1.00  1.13           O  
ATOM   1419  H   ASP A  87     -15.696  32.830  -6.338  1.00  1.13           H  
ATOM   1420  HA  ASP A  87     -13.219  31.764  -7.556  1.00  1.13           H  
ATOM   1421 1HB  ASP A  87     -13.938  34.481  -6.408  1.00  1.13           H  
ATOM   1422 2HB  ASP A  87     -12.340  34.052  -7.007  1.00  1.13           H  
ATOM   1423  N   SER A  88     -13.668  31.142  -4.714  1.00  1.21           N  
ATOM   1424  CA  SER A  88     -13.182  30.678  -3.427  1.00  1.21           C  
ATOM   1425  C   SER A  88     -12.018  29.721  -3.622  1.00  1.21           C  
ATOM   1426  O   SER A  88     -12.183  28.517  -3.526  1.00  1.21           O  
ATOM   1427  CB  SER A  88     -14.289  29.967  -2.681  1.00  1.21           C  
ATOM   1428  OG  SER A  88     -15.365  30.830  -2.428  1.00  1.21           O  
ATOM   1429  H   SER A  88     -14.542  30.784  -5.065  1.00  1.21           H  
ATOM   1430  HA  SER A  88     -12.840  31.534  -2.844  1.00  1.21           H  
ATOM   1431 1HB  SER A  88     -14.630  29.110  -3.264  1.00  1.21           H  
ATOM   1432 2HB  SER A  88     -13.893  29.584  -1.735  1.00  1.21           H  
ATOM   1433  HG  SER A  88     -15.025  31.498  -1.823  1.00  1.21           H  
ATOM   1434  N   LYS A  89     -10.855  30.276  -3.972  1.00  1.23           N  
ATOM   1435  CA  LYS A  89      -9.626  29.527  -4.276  1.00  1.23           C  
ATOM   1436  C   LYS A  89      -9.058  28.771  -3.078  1.00  1.23           C  
ATOM   1437  O   LYS A  89      -8.285  27.820  -3.238  1.00  1.23           O  
ATOM   1438  CB  LYS A  89      -8.560  30.472  -4.824  1.00  1.23           C  
ATOM   1439  CG  LYS A  89      -8.870  31.023  -6.213  1.00  1.23           C  
ATOM   1440  CD  LYS A  89      -7.791  31.974  -6.702  1.00  1.23           C  
ATOM   1441  CE  LYS A  89      -8.128  32.518  -8.084  1.00  1.23           C  
ATOM   1442  NZ  LYS A  89      -7.100  33.479  -8.571  1.00  1.23           N  
ATOM   1443  H   LYS A  89     -10.860  31.290  -4.069  1.00  1.23           H  
ATOM   1444  HA  LYS A  89      -9.862  28.790  -5.043  1.00  1.23           H  
ATOM   1445 1HB  LYS A  89      -8.443  31.317  -4.146  1.00  1.23           H  
ATOM   1446 2HB  LYS A  89      -7.603  29.954  -4.870  1.00  1.23           H  
ATOM   1447 1HG  LYS A  89      -8.958  30.197  -6.916  1.00  1.23           H  
ATOM   1448 2HG  LYS A  89      -9.819  31.554  -6.186  1.00  1.23           H  
ATOM   1449 1HD  LYS A  89      -7.700  32.808  -6.004  1.00  1.23           H  
ATOM   1450 2HD  LYS A  89      -6.835  31.453  -6.747  1.00  1.23           H  
ATOM   1451 1HE  LYS A  89      -8.197  31.688  -8.785  1.00  1.23           H  
ATOM   1452 2HE  LYS A  89      -9.094  33.025  -8.040  1.00  1.23           H  
ATOM   1453 1HZ  LYS A  89      -7.361  33.815  -9.487  1.00  1.23           H  
ATOM   1454 2HZ  LYS A  89      -7.037  34.259  -7.932  1.00  1.23           H  
ATOM   1455 3HZ  LYS A  89      -6.205  33.016  -8.625  1.00  1.23           H  
ATOM   1456  N   THR A  90      -9.405  29.215  -1.879  1.00  1.19           N  
ATOM   1457  CA  THR A  90      -8.947  28.567  -0.662  1.00  1.19           C  
ATOM   1458  C   THR A  90     -10.152  28.265   0.198  1.00  1.19           C  
ATOM   1459  O   THR A  90     -11.206  28.866   0.014  1.00  1.19           O  
ATOM   1460  CB  THR A  90      -7.973  29.458   0.129  1.00  1.19           C  
ATOM   1461  OG1 THR A  90      -8.669  30.623   0.594  1.00  1.19           O  
ATOM   1462  CG2 THR A  90      -6.804  29.883  -0.754  1.00  1.19           C  
ATOM   1463  H   THR A  90     -10.030  30.005  -1.815  1.00  1.19           H  
ATOM   1464  HA  THR A  90      -8.461  27.621  -0.908  1.00  1.19           H  
ATOM   1465  HB  THR A  90      -7.596  28.904   0.988  1.00  1.19           H  
ATOM   1466  HG1 THR A  90      -9.370  30.346   1.214  1.00  1.19           H  
ATOM   1467 1HG2 THR A  90      -6.125  30.510  -0.177  1.00  1.19           H  
ATOM   1468 2HG2 THR A  90      -6.274  28.996  -1.104  1.00  1.19           H  
ATOM   1469 3HG2 THR A  90      -7.172  30.446  -1.608  1.00  1.19           H  
ATOM   1470  N   ALA A  91      -9.971  27.399   1.182  1.00  1.10           N  
ATOM   1471  CA  ALA A  91     -11.043  27.048   2.094  1.00  1.10           C  
ATOM   1472  C   ALA A  91     -11.514  28.258   2.902  1.00  1.10           C  
ATOM   1473  O   ALA A  91     -10.698  29.115   3.249  1.00  1.10           O  
ATOM   1474  CB  ALA A  91     -10.576  25.967   3.047  1.00  1.10           C  
ATOM   1475  H   ALA A  91      -9.076  26.935   1.269  1.00  1.10           H  
ATOM   1476  HA  ALA A  91     -11.859  26.663   1.493  1.00  1.10           H  
ATOM   1477 1HB  ALA A  91     -11.390  25.679   3.708  1.00  1.10           H  
ATOM   1478 2HB  ALA A  91     -10.250  25.101   2.474  1.00  1.10           H  
ATOM   1479 3HB  ALA A  91      -9.744  26.341   3.640  1.00  1.10           H  
ATOM   1480  N   PRO A  92     -12.810  28.311   3.250  1.00  0.98           N  
ATOM   1481  CA  PRO A  92     -13.918  27.437   2.880  1.00  0.98           C  
ATOM   1482  C   PRO A  92     -14.324  27.641   1.437  1.00  0.98           C  
ATOM   1483  O   PRO A  92     -14.161  28.727   0.885  1.00  0.98           O  
ATOM   1484  CB  PRO A  92     -15.025  27.861   3.837  1.00  0.98           C  
ATOM   1485  CG  PRO A  92     -14.713  29.316   4.142  1.00  0.98           C  
ATOM   1486  CD  PRO A  92     -13.190  29.400   4.139  1.00  0.98           C  
ATOM   1487  HA  PRO A  92     -13.642  26.386   3.059  1.00  0.98           H  
ATOM   1488 1HB  PRO A  92     -16.008  27.727   3.352  1.00  0.98           H  
ATOM   1489 2HB  PRO A  92     -15.019  27.223   4.731  1.00  0.98           H  
ATOM   1490 1HG  PRO A  92     -15.172  29.966   3.383  1.00  0.98           H  
ATOM   1491 2HG  PRO A  92     -15.150  29.601   5.110  1.00  0.98           H  
ATOM   1492 1HD  PRO A  92     -12.852  30.359   3.719  1.00  0.98           H  
ATOM   1493 2HD  PRO A  92     -12.779  29.226   5.145  1.00  0.98           H  
ATOM   1494  N   CYS A  93     -14.898  26.613   0.852  1.00  0.87           N  
ATOM   1495  CA  CYS A  93     -15.359  26.678  -0.520  1.00  0.87           C  
ATOM   1496  C   CYS A  93     -16.859  26.555  -0.603  1.00  0.87           C  
ATOM   1497  O   CYS A  93     -17.495  26.023   0.308  1.00  0.87           O  
ATOM   1498  CB  CYS A  93     -14.806  25.533  -1.308  1.00  0.87           C  
ATOM   1499  SG  CYS A  93     -13.057  25.411  -1.373  1.00  0.87           S  
ATOM   1500  H   CYS A  93     -15.011  25.749   1.362  1.00  0.87           H  
ATOM   1501  HA  CYS A  93     -15.050  27.622  -0.960  1.00  0.87           H  
ATOM   1502 1HB  CYS A  93     -15.177  24.634  -0.845  1.00  0.87           H  
ATOM   1503 2HB  CYS A  93     -15.193  25.572  -2.328  1.00  0.87           H  
ATOM   1504  N   LYS A  94     -17.419  27.004  -1.715  1.00  0.79           N  
ATOM   1505  CA  LYS A  94     -18.834  26.802  -1.968  1.00  0.79           C  
ATOM   1506  C   LYS A  94     -19.009  26.081  -3.296  1.00  0.79           C  
ATOM   1507  O   LYS A  94     -18.598  26.595  -4.343  1.00  0.79           O  
ATOM   1508  CB  LYS A  94     -19.579  28.134  -1.951  1.00  0.79           C  
ATOM   1509  CG  LYS A  94     -21.090  28.019  -2.164  1.00  0.79           C  
ATOM   1510  CD  LYS A  94     -21.778  29.380  -2.028  1.00  0.79           C  
ATOM   1511  CE  LYS A  94     -23.283  29.269  -2.245  1.00  0.79           C  
ATOM   1512  NZ  LYS A  94     -23.966  30.588  -2.102  1.00  0.79           N  
ATOM   1513  H   LYS A  94     -16.845  27.464  -2.407  1.00  0.79           H  
ATOM   1514  HA  LYS A  94     -19.248  26.165  -1.187  1.00  0.79           H  
ATOM   1515 1HB  LYS A  94     -19.414  28.628  -0.993  1.00  0.79           H  
ATOM   1516 2HB  LYS A  94     -19.181  28.784  -2.731  1.00  0.79           H  
ATOM   1517 1HG  LYS A  94     -21.285  27.614  -3.163  1.00  0.79           H  
ATOM   1518 2HG  LYS A  94     -21.505  27.331  -1.430  1.00  0.79           H  
ATOM   1519 1HD  LYS A  94     -21.595  29.777  -1.029  1.00  0.79           H  
ATOM   1520 2HD  LYS A  94     -21.361  30.076  -2.753  1.00  0.79           H  
ATOM   1521 1HE  LYS A  94     -23.472  28.879  -3.242  1.00  0.79           H  
ATOM   1522 2HE  LYS A  94     -23.698  28.576  -1.513  1.00  0.79           H  
ATOM   1523 1HZ  LYS A  94     -24.959  30.471  -2.250  1.00  0.79           H  
ATOM   1524 2HZ  LYS A  94     -23.806  30.950  -1.171  1.00  0.79           H  
ATOM   1525 3HZ  LYS A  94     -23.600  31.239  -2.781  1.00  0.79           H  
ATOM   1526  N   TYR A  95     -19.606  24.896  -3.221  1.00  0.74           N  
ATOM   1527  CA  TYR A  95     -19.843  23.997  -4.343  1.00  0.74           C  
ATOM   1528  C   TYR A  95     -21.318  23.809  -4.651  1.00  0.74           C  
ATOM   1529  O   TYR A  95     -22.150  23.858  -3.749  1.00  0.74           O  
ATOM   1530  CB  TYR A  95     -19.256  22.609  -4.030  1.00  0.74           C  
ATOM   1531  CG  TYR A  95     -17.760  22.506  -3.991  1.00  0.74           C  
ATOM   1532  CD1 TYR A  95     -17.032  22.818  -2.862  1.00  0.74           C  
ATOM   1533  CD2 TYR A  95     -17.114  22.062  -5.110  1.00  0.74           C  
ATOM   1534  CE1 TYR A  95     -15.666  22.684  -2.906  1.00  0.74           C  
ATOM   1535  CE2 TYR A  95     -15.769  21.944  -5.152  1.00  0.74           C  
ATOM   1536  CZ  TYR A  95     -15.046  22.256  -4.055  1.00  0.74           C  
ATOM   1537  OH  TYR A  95     -13.698  22.134  -4.083  1.00  0.74           O  
ATOM   1538  H   TYR A  95     -19.880  24.565  -2.301  1.00  0.74           H  
ATOM   1539  HA  TYR A  95     -19.371  24.415  -5.224  1.00  0.74           H  
ATOM   1540 1HB  TYR A  95     -19.639  22.271  -3.068  1.00  0.74           H  
ATOM   1541 2HB  TYR A  95     -19.620  21.903  -4.781  1.00  0.74           H  
ATOM   1542  HD1 TYR A  95     -17.527  23.156  -1.950  1.00  0.74           H  
ATOM   1543  HD2 TYR A  95     -17.684  21.805  -5.965  1.00  0.74           H  
ATOM   1544  HE1 TYR A  95     -15.063  22.901  -2.047  1.00  0.74           H  
ATOM   1545  HE2 TYR A  95     -15.273  21.593  -6.063  1.00  0.74           H  
ATOM   1546  HH  TYR A  95     -13.391  22.367  -4.975  1.00  0.74           H  
ATOM   1547  N   LYS A  96     -21.636  23.560  -5.916  1.00  0.72           N  
ATOM   1548  CA  LYS A  96     -22.986  23.189  -6.321  1.00  0.72           C  
ATOM   1549  C   LYS A  96     -23.043  21.687  -6.514  1.00  0.72           C  
ATOM   1550  O   LYS A  96     -22.062  21.105  -6.989  1.00  0.72           O  
ATOM   1551  CB  LYS A  96     -23.375  23.872  -7.626  1.00  0.72           C  
ATOM   1552  CG  LYS A  96     -23.331  25.377  -7.599  1.00  0.72           C  
ATOM   1553  CD  LYS A  96     -24.409  25.927  -6.699  1.00  0.72           C  
ATOM   1554  CE  LYS A  96     -25.788  25.748  -7.329  1.00  0.72           C  
ATOM   1555  NZ  LYS A  96     -26.868  26.288  -6.468  1.00  0.72           N  
ATOM   1556  H   LYS A  96     -20.905  23.605  -6.615  1.00  0.72           H  
ATOM   1557  HA  LYS A  96     -23.679  23.470  -5.538  1.00  0.72           H  
ATOM   1558 1HB  LYS A  96     -22.701  23.543  -8.410  1.00  0.72           H  
ATOM   1559 2HB  LYS A  96     -24.384  23.561  -7.904  1.00  0.72           H  
ATOM   1560 1HG  LYS A  96     -22.361  25.687  -7.232  1.00  0.72           H  
ATOM   1561 2HG  LYS A  96     -23.464  25.764  -8.607  1.00  0.72           H  
ATOM   1562 1HD  LYS A  96     -24.385  25.404  -5.741  1.00  0.72           H  
ATOM   1563 2HD  LYS A  96     -24.246  26.978  -6.518  1.00  0.72           H  
ATOM   1564 1HE  LYS A  96     -25.809  26.260  -8.288  1.00  0.72           H  
ATOM   1565 2HE  LYS A  96     -25.969  24.682  -7.488  1.00  0.72           H  
ATOM   1566 1HZ  LYS A  96     -27.759  26.144  -6.902  1.00  0.72           H  
ATOM   1567 2HZ  LYS A  96     -26.839  25.776  -5.575  1.00  0.72           H  
ATOM   1568 3HZ  LYS A  96     -26.726  27.264  -6.300  1.00  0.72           H  
ATOM   1569  N   ALA A  97     -24.175  21.055  -6.209  1.00  0.73           N  
ATOM   1570  CA  ALA A  97     -24.274  19.613  -6.476  1.00  0.73           C  
ATOM   1571  C   ALA A  97     -25.138  19.276  -7.672  1.00  0.73           C  
ATOM   1572  O   ALA A  97     -26.216  19.846  -7.863  1.00  0.73           O  
ATOM   1573  CB  ALA A  97     -24.861  18.873  -5.305  1.00  0.73           C  
ATOM   1574  H   ALA A  97     -24.941  21.589  -5.781  1.00  0.73           H  
ATOM   1575  HA  ALA A  97     -23.270  19.240  -6.656  1.00  0.73           H  
ATOM   1576 1HB  ALA A  97     -24.883  17.806  -5.521  1.00  0.73           H  
ATOM   1577 2HB  ALA A  97     -24.282  19.053  -4.436  1.00  0.73           H  
ATOM   1578 3HB  ALA A  97     -25.867  19.231  -5.146  1.00  0.73           H  
ATOM   1579  N   PHE A  98     -24.706  18.261  -8.408  1.00  0.76           N  
ATOM   1580  CA  PHE A  98     -25.468  17.711  -9.512  1.00  0.76           C  
ATOM   1581  C   PHE A  98     -25.507  16.202  -9.313  1.00  0.76           C  
ATOM   1582  O   PHE A  98     -24.530  15.618  -8.842  1.00  0.76           O  
ATOM   1583  CB  PHE A  98     -24.770  18.051 -10.825  1.00  0.76           C  
ATOM   1584  CG  PHE A  98     -24.554  19.527 -10.964  1.00  0.76           C  
ATOM   1585  CD1 PHE A  98     -23.392  20.094 -10.443  1.00  0.76           C  
ATOM   1586  CD2 PHE A  98     -25.484  20.353 -11.562  1.00  0.76           C  
ATOM   1587  CE1 PHE A  98     -23.173  21.443 -10.520  1.00  0.76           C  
ATOM   1588  CE2 PHE A  98     -25.262  21.717 -11.640  1.00  0.76           C  
ATOM   1589  CZ  PHE A  98     -24.103  22.260 -11.116  1.00  0.76           C  
ATOM   1590  H   PHE A  98     -23.778  17.890  -8.212  1.00  0.76           H  
ATOM   1591  HA  PHE A  98     -26.484  18.107  -9.500  1.00  0.76           H  
ATOM   1592 1HB  PHE A  98     -23.809  17.559 -10.867  1.00  0.76           H  
ATOM   1593 2HB  PHE A  98     -25.364  17.702 -11.670  1.00  0.76           H  
ATOM   1594  HD1 PHE A  98     -22.652  19.449  -9.958  1.00  0.76           H  
ATOM   1595  HD2 PHE A  98     -26.400  19.922 -11.968  1.00  0.76           H  
ATOM   1596  HE1 PHE A  98     -22.271  21.863 -10.104  1.00  0.76           H  
ATOM   1597  HE2 PHE A  98     -26.001  22.362 -12.111  1.00  0.76           H  
ATOM   1598  HZ  PHE A  98     -23.929  23.334 -11.174  1.00  0.76           H  
ATOM   1599  N   LYS A  99     -26.576  15.541  -9.728  1.00  0.78           N  
ATOM   1600  CA  LYS A  99     -26.592  14.087  -9.569  1.00  0.78           C  
ATOM   1601  C   LYS A  99     -27.057  13.391 -10.826  1.00  0.78           C  
ATOM   1602  O   LYS A  99     -27.928  13.887 -11.545  1.00  0.78           O  
ATOM   1603  CB  LYS A  99     -27.498  13.708  -8.391  1.00  0.78           C  
ATOM   1604  CG  LYS A  99     -28.959  14.108  -8.585  1.00  0.78           C  
ATOM   1605  CD  LYS A  99     -29.815  13.783  -7.361  1.00  0.78           C  
ATOM   1606  CE  LYS A  99     -31.279  14.159  -7.607  1.00  0.78           C  
ATOM   1607  NZ  LYS A  99     -32.138  13.887  -6.423  1.00  0.78           N  
ATOM   1608  H   LYS A  99     -27.369  16.026 -10.124  1.00  0.78           H  
ATOM   1609  HA  LYS A  99     -25.582  13.735  -9.365  1.00  0.78           H  
ATOM   1610 1HB  LYS A  99     -27.463  12.631  -8.247  1.00  0.78           H  
ATOM   1611 2HB  LYS A  99     -27.127  14.175  -7.475  1.00  0.78           H  
ATOM   1612 1HG  LYS A  99     -29.016  15.179  -8.781  1.00  0.78           H  
ATOM   1613 2HG  LYS A  99     -29.361  13.578  -9.448  1.00  0.78           H  
ATOM   1614 1HD  LYS A  99     -29.750  12.716  -7.144  1.00  0.78           H  
ATOM   1615 2HD  LYS A  99     -29.445  14.336  -6.496  1.00  0.78           H  
ATOM   1616 1HE  LYS A  99     -31.336  15.219  -7.848  1.00  0.78           H  
ATOM   1617 2HE  LYS A  99     -31.654  13.584  -8.453  1.00  0.78           H  
ATOM   1618 1HZ  LYS A  99     -33.091  14.150  -6.632  1.00  0.78           H  
ATOM   1619 2HZ  LYS A  99     -32.104  12.904  -6.197  1.00  0.78           H  
ATOM   1620 3HZ  LYS A  99     -31.805  14.428  -5.635  1.00  0.78           H  
ATOM   1621  N   ASP A 100     -26.472  12.227 -11.073  1.00  0.80           N  
ATOM   1622  CA  ASP A 100     -26.825  11.408 -12.224  1.00  0.80           C  
ATOM   1623  C   ASP A 100     -26.284   9.993 -12.127  1.00  0.80           C  
ATOM   1624  O   ASP A 100     -25.655   9.631 -11.131  1.00  0.80           O  
ATOM   1625  CB  ASP A 100     -26.374  12.104 -13.525  1.00  0.80           C  
ATOM   1626  CG  ASP A 100     -24.897  12.539 -13.610  1.00  0.80           C  
ATOM   1627  OD1 ASP A 100     -24.086  12.018 -12.920  1.00  0.80           O  
ATOM   1628  OD2 ASP A 100     -24.626  13.429 -14.394  1.00  0.80           O  
ATOM   1629  H   ASP A 100     -25.756  11.892 -10.423  1.00  0.80           H  
ATOM   1630  HA  ASP A 100     -27.912  11.336 -12.260  1.00  0.80           H  
ATOM   1631 1HB  ASP A 100     -26.554  11.433 -14.363  1.00  0.80           H  
ATOM   1632 2HB  ASP A 100     -26.995  12.983 -13.700  1.00  0.80           H  
ATOM   1633  N   THR A 101     -26.529   9.196 -13.161  1.00  0.79           N  
ATOM   1634  CA  THR A 101     -25.927   7.881 -13.217  1.00  0.79           C  
ATOM   1635  C   THR A 101     -24.977   7.875 -14.395  1.00  0.79           C  
ATOM   1636  O   THR A 101     -25.276   8.465 -15.438  1.00  0.79           O  
ATOM   1637  CB  THR A 101     -26.995   6.787 -13.349  1.00  0.79           C  
ATOM   1638  OG1 THR A 101     -27.784   7.017 -14.531  1.00  0.79           O  
ATOM   1639  CG2 THR A 101     -27.888   6.781 -12.138  1.00  0.79           C  
ATOM   1640  H   THR A 101     -27.091   9.521 -13.932  1.00  0.79           H  
ATOM   1641  HA  THR A 101     -25.350   7.709 -12.315  1.00  0.79           H  
ATOM   1642  HB  THR A 101     -26.500   5.818 -13.435  1.00  0.79           H  
ATOM   1643  HG1 THR A 101     -28.344   6.252 -14.692  1.00  0.79           H  
ATOM   1644 1HG2 THR A 101     -28.632   5.994 -12.237  1.00  0.79           H  
ATOM   1645 2HG2 THR A 101     -27.282   6.600 -11.268  1.00  0.79           H  
ATOM   1646 3HG2 THR A 101     -28.386   7.742 -12.043  1.00  0.79           H  
ATOM   1647  N   ALA A 102     -23.849   7.200 -14.254  1.00  0.77           N  
ATOM   1648  CA  ALA A 102     -22.881   7.194 -15.340  1.00  0.77           C  
ATOM   1649  C   ALA A 102     -21.884   6.071 -15.230  1.00  0.77           C  
ATOM   1650  O   ALA A 102     -21.604   5.573 -14.144  1.00  0.77           O  
ATOM   1651  CB  ALA A 102     -22.124   8.513 -15.359  1.00  0.77           C  
ATOM   1652  H   ALA A 102     -23.663   6.730 -13.368  1.00  0.77           H  
ATOM   1653  HA  ALA A 102     -23.425   7.071 -16.276  1.00  0.77           H  
ATOM   1654 1HB  ALA A 102     -21.416   8.508 -16.192  1.00  0.77           H  
ATOM   1655 2HB  ALA A 102     -22.814   9.351 -15.477  1.00  0.77           H  
ATOM   1656 3HB  ALA A 102     -21.577   8.630 -14.426  1.00  0.77           H  
ATOM   1657  N   ARG A 103     -21.295   5.714 -16.353  1.00  0.74           N  
ATOM   1658  CA  ARG A 103     -20.193   4.774 -16.331  1.00  0.74           C  
ATOM   1659  C   ARG A 103     -19.047   5.546 -15.698  1.00  0.74           C  
ATOM   1660  O   ARG A 103     -18.998   6.768 -15.834  1.00  0.74           O  
ATOM   1661  CB  ARG A 103     -19.892   4.294 -17.747  1.00  0.74           C  
ATOM   1662  CG  ARG A 103     -21.056   3.463 -18.350  1.00  0.74           C  
ATOM   1663  CD  ARG A 103     -20.940   3.161 -19.826  1.00  0.74           C  
ATOM   1664  NE  ARG A 103     -19.901   2.197 -20.161  1.00  0.74           N  
ATOM   1665  CZ  ARG A 103     -19.622   1.792 -21.421  1.00  0.74           C  
ATOM   1666  NH1 ARG A 103     -20.316   2.272 -22.435  1.00  0.74           N  
ATOM   1667  NH2 ARG A 103     -18.658   0.917 -21.644  1.00  0.74           N  
ATOM   1668  H   ARG A 103     -21.581   6.133 -17.227  1.00  0.74           H  
ATOM   1669  HA  ARG A 103     -20.439   3.917 -15.703  1.00  0.74           H  
ATOM   1670 1HB  ARG A 103     -19.685   5.140 -18.400  1.00  0.74           H  
ATOM   1671 2HB  ARG A 103     -19.002   3.655 -17.733  1.00  0.74           H  
ATOM   1672 1HG  ARG A 103     -21.115   2.507 -17.814  1.00  0.74           H  
ATOM   1673 2HG  ARG A 103     -21.975   4.008 -18.209  1.00  0.74           H  
ATOM   1674 1HD  ARG A 103     -21.891   2.760 -20.177  1.00  0.74           H  
ATOM   1675 2HD  ARG A 103     -20.724   4.084 -20.358  1.00  0.74           H  
ATOM   1676  HE  ARG A 103     -19.355   1.785 -19.395  1.00  0.74           H  
ATOM   1677 1HH1 ARG A 103     -21.056   2.939 -22.268  1.00  0.74           H  
ATOM   1678 2HH1 ARG A 103     -20.111   1.969 -23.377  1.00  0.74           H  
ATOM   1679 1HH2 ARG A 103     -18.117   0.554 -20.868  1.00  0.74           H  
ATOM   1680 2HH2 ARG A 103     -18.455   0.621 -22.585  1.00  0.74           H  
ATOM   1681  N   VAL A 104     -18.147   4.880 -14.999  1.00  0.71           N  
ATOM   1682  CA  VAL A 104     -17.057   5.630 -14.388  1.00  0.71           C  
ATOM   1683  C   VAL A 104     -15.763   5.258 -15.058  1.00  0.71           C  
ATOM   1684  O   VAL A 104     -15.591   4.124 -15.499  1.00  0.71           O  
ATOM   1685  CB  VAL A 104     -16.984   5.353 -12.865  1.00  0.71           C  
ATOM   1686  CG1 VAL A 104     -18.286   5.796 -12.226  1.00  0.71           C  
ATOM   1687  CG2 VAL A 104     -16.686   3.897 -12.619  1.00  0.71           C  
ATOM   1688  H   VAL A 104     -18.231   3.874 -14.913  1.00  0.71           H  
ATOM   1689  HA  VAL A 104     -17.236   6.688 -14.525  1.00  0.71           H  
ATOM   1690  HB  VAL A 104     -16.207   5.914 -12.427  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 104     -18.250   5.614 -11.160  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 104     -18.443   6.855 -12.413  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 104     -19.102   5.233 -12.661  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 104     -16.634   3.704 -11.545  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 104     -17.473   3.311 -13.058  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 104     -15.732   3.636 -13.083  1.00  0.71           H  
ATOM   1697  N   VAL A 105     -14.855   6.216 -15.159  1.00  0.69           N  
ATOM   1698  CA  VAL A 105     -13.575   5.964 -15.787  1.00  0.69           C  
ATOM   1699  C   VAL A 105     -12.436   6.222 -14.839  1.00  0.69           C  
ATOM   1700  O   VAL A 105     -12.264   7.347 -14.376  1.00  0.69           O  
ATOM   1701  CB  VAL A 105     -13.406   6.829 -17.034  1.00  0.69           C  
ATOM   1702  CG1 VAL A 105     -12.081   6.575 -17.643  1.00  0.69           C  
ATOM   1703  CG2 VAL A 105     -14.477   6.504 -18.010  1.00  0.69           C  
ATOM   1704  H   VAL A 105     -15.059   7.137 -14.801  1.00  0.69           H  
ATOM   1705  HA  VAL A 105     -13.551   4.935 -16.088  1.00  0.69           H  
ATOM   1706  HB  VAL A 105     -13.451   7.888 -16.757  1.00  0.69           H  
ATOM   1707 1HG1 VAL A 105     -11.957   7.198 -18.526  1.00  0.69           H  
ATOM   1708 2HG1 VAL A 105     -11.325   6.821 -16.908  1.00  0.69           H  
ATOM   1709 3HG1 VAL A 105     -11.999   5.521 -17.924  1.00  0.69           H  
ATOM   1710 1HG2 VAL A 105     -14.349   7.085 -18.894  1.00  0.69           H  
ATOM   1711 2HG2 VAL A 105     -14.394   5.482 -18.255  1.00  0.69           H  
ATOM   1712 3HG2 VAL A 105     -15.459   6.707 -17.579  1.00  0.69           H  
ATOM   1713  N   VAL A 106     -11.659   5.194 -14.566  1.00  0.69           N  
ATOM   1714  CA  VAL A 106     -10.603   5.305 -13.577  1.00  0.69           C  
ATOM   1715  C   VAL A 106      -9.234   4.882 -14.083  1.00  0.69           C  
ATOM   1716  O   VAL A 106      -9.108   4.088 -15.009  1.00  0.69           O  
ATOM   1717  CB  VAL A 106     -10.978   4.440 -12.350  1.00  0.69           C  
ATOM   1718  CG1 VAL A 106     -12.266   4.949 -11.662  1.00  0.69           C  
ATOM   1719  CG2 VAL A 106     -11.209   3.019 -12.824  1.00  0.69           C  
ATOM   1720  H   VAL A 106     -11.846   4.307 -15.036  1.00  0.69           H  
ATOM   1721  HA  VAL A 106     -10.537   6.344 -13.263  1.00  0.69           H  
ATOM   1722  HB  VAL A 106     -10.155   4.471 -11.625  1.00  0.69           H  
ATOM   1723 1HG1 VAL A 106     -12.494   4.309 -10.809  1.00  0.69           H  
ATOM   1724 2HG1 VAL A 106     -12.107   5.964 -11.318  1.00  0.69           H  
ATOM   1725 3HG1 VAL A 106     -13.102   4.926 -12.359  1.00  0.69           H  
ATOM   1726 1HG2 VAL A 106     -11.454   2.375 -11.977  1.00  0.69           H  
ATOM   1727 2HG2 VAL A 106     -12.024   3.014 -13.538  1.00  0.69           H  
ATOM   1728 3HG2 VAL A 106     -10.326   2.663 -13.305  1.00  0.69           H  
ATOM   1729  N   GLN A 107      -8.199   5.426 -13.464  1.00  0.70           N  
ATOM   1730  CA  GLN A 107      -6.824   5.021 -13.747  1.00  0.70           C  
ATOM   1731  C   GLN A 107      -6.508   4.004 -12.711  1.00  0.70           C  
ATOM   1732  O   GLN A 107      -6.906   4.204 -11.558  1.00  0.70           O  
ATOM   1733  CB  GLN A 107      -5.826   6.156 -13.652  1.00  0.70           C  
ATOM   1734  CG  GLN A 107      -4.429   5.775 -14.083  1.00  0.70           C  
ATOM   1735  CD  GLN A 107      -3.498   6.946 -14.092  1.00  0.70           C  
ATOM   1736  OE1 GLN A 107      -3.905   8.086 -13.853  1.00  0.70           O  
ATOM   1737  NE2 GLN A 107      -2.225   6.682 -14.360  1.00  0.70           N  
ATOM   1738  H   GLN A 107      -8.387   6.099 -12.725  1.00  0.70           H  
ATOM   1739  HA  GLN A 107      -6.760   4.548 -14.726  1.00  0.70           H  
ATOM   1740 1HB  GLN A 107      -6.160   7.023 -14.203  1.00  0.70           H  
ATOM   1741 2HB  GLN A 107      -5.744   6.436 -12.615  1.00  0.70           H  
ATOM   1742 1HG  GLN A 107      -4.029   5.033 -13.389  1.00  0.70           H  
ATOM   1743 2HG  GLN A 107      -4.474   5.359 -15.095  1.00  0.70           H  
ATOM   1744 1HE2 GLN A 107      -1.551   7.422 -14.380  1.00  0.70           H  
ATOM   1745 2HE2 GLN A 107      -1.943   5.737 -14.549  1.00  0.70           H  
ATOM   1746  N   CYS A 108      -5.823   2.930 -13.087  1.00  0.71           N  
ATOM   1747  CA  CYS A 108      -5.551   1.899 -12.107  1.00  0.71           C  
ATOM   1748  C   CYS A 108      -4.098   1.450 -12.045  1.00  0.71           C  
ATOM   1749  O   CYS A 108      -3.365   1.555 -13.030  1.00  0.71           O  
ATOM   1750  CB  CYS A 108      -6.389   0.709 -12.474  1.00  0.71           C  
ATOM   1751  SG  CYS A 108      -8.066   1.172 -12.765  1.00  0.71           S  
ATOM   1752  H   CYS A 108      -5.516   2.826 -14.045  1.00  0.71           H  
ATOM   1753  HA  CYS A 108      -5.840   2.272 -11.133  1.00  0.71           H  
ATOM   1754 1HB  CYS A 108      -5.996   0.229 -13.366  1.00  0.71           H  
ATOM   1755 2HB  CYS A 108      -6.353  -0.012 -11.657  1.00  0.71           H  
ATOM   1756  N   GLU A 109      -3.716   0.886 -10.901  1.00  0.72           N  
ATOM   1757  CA  GLU A 109      -2.400   0.283 -10.707  1.00  0.72           C  
ATOM   1758  C   GLU A 109      -2.547  -1.092 -10.064  1.00  0.72           C  
ATOM   1759  O   GLU A 109      -3.090  -1.220  -8.966  1.00  0.72           O  
ATOM   1760  CB  GLU A 109      -1.500   1.176  -9.845  1.00  0.72           C  
ATOM   1761  CG  GLU A 109      -1.134   2.519 -10.477  1.00  0.72           C  
ATOM   1762  CD  GLU A 109      -0.250   3.380  -9.599  1.00  0.72           C  
ATOM   1763  OE1 GLU A 109       0.071   2.959  -8.512  1.00  0.72           O  
ATOM   1764  OE2 GLU A 109       0.094   4.463 -10.015  1.00  0.72           O  
ATOM   1765  H   GLU A 109      -4.391   0.870 -10.140  1.00  0.72           H  
ATOM   1766  HA  GLU A 109      -1.927   0.151 -11.680  1.00  0.72           H  
ATOM   1767 1HB  GLU A 109      -1.994   1.370  -8.895  1.00  0.72           H  
ATOM   1768 2HB  GLU A 109      -0.573   0.645  -9.627  1.00  0.72           H  
ATOM   1769 1HG  GLU A 109      -0.616   2.328 -11.416  1.00  0.72           H  
ATOM   1770 2HG  GLU A 109      -2.042   3.052 -10.709  1.00  0.72           H  
ATOM   1771  N   ASP A 110      -2.090  -2.124 -10.765  1.00  0.73           N  
ATOM   1772  CA  ASP A 110      -2.175  -3.511 -10.299  1.00  0.73           C  
ATOM   1773  C   ASP A 110      -3.599  -3.920  -9.892  1.00  0.73           C  
ATOM   1774  O   ASP A 110      -3.794  -4.671  -8.939  1.00  0.73           O  
ATOM   1775  CB  ASP A 110      -1.219  -3.728  -9.121  1.00  0.73           C  
ATOM   1776  CG  ASP A 110       0.247  -3.516  -9.512  1.00  0.73           C  
ATOM   1777  OD1 ASP A 110       0.524  -3.475 -10.690  1.00  0.73           O  
ATOM   1778  OD2 ASP A 110       1.071  -3.401  -8.636  1.00  0.73           O  
ATOM   1779  H   ASP A 110      -1.657  -1.939 -11.658  1.00  0.73           H  
ATOM   1780  HA  ASP A 110      -1.861  -4.162 -11.116  1.00  0.73           H  
ATOM   1781 1HB  ASP A 110      -1.471  -3.054  -8.301  1.00  0.73           H  
ATOM   1782 2HB  ASP A 110      -1.335  -4.746  -8.749  1.00  0.73           H  
ATOM   1783  N   GLY A 111      -4.586  -3.431 -10.640  1.00  0.73           N  
ATOM   1784  CA  GLY A 111      -6.000  -3.733 -10.418  1.00  0.73           C  
ATOM   1785  C   GLY A 111      -6.701  -2.732  -9.488  1.00  0.73           C  
ATOM   1786  O   GLY A 111      -7.920  -2.760  -9.347  1.00  0.73           O  
ATOM   1787  H   GLY A 111      -4.339  -2.820 -11.404  1.00  0.73           H  
ATOM   1788 1HA  GLY A 111      -6.515  -3.752 -11.380  1.00  0.73           H  
ATOM   1789 2HA  GLY A 111      -6.089  -4.734  -9.998  1.00  0.73           H  
ATOM   1790  N   TRP A 112      -5.945  -1.897  -8.792  1.00  0.72           N  
ATOM   1791  CA  TRP A 112      -6.554  -0.917  -7.906  1.00  0.72           C  
ATOM   1792  C   TRP A 112      -6.806   0.444  -8.549  1.00  0.72           C  
ATOM   1793  O   TRP A 112      -5.899   0.997  -9.157  1.00  0.72           O  
ATOM   1794  CB  TRP A 112      -5.691  -0.715  -6.685  1.00  0.72           C  
ATOM   1795  CG  TRP A 112      -5.792  -1.802  -5.672  1.00  0.72           C  
ATOM   1796  CD1 TRP A 112      -6.683  -2.829  -5.663  1.00  0.72           C  
ATOM   1797  CD2 TRP A 112      -4.998  -1.948  -4.472  1.00  0.72           C  
ATOM   1798  NE1 TRP A 112      -6.501  -3.600  -4.541  1.00  0.72           N  
ATOM   1799  CE2 TRP A 112      -5.480  -3.070  -3.800  1.00  0.72           C  
ATOM   1800  CE3 TRP A 112      -3.939  -1.216  -3.913  1.00  0.72           C  
ATOM   1801  CZ2 TRP A 112      -4.946  -3.483  -2.593  1.00  0.72           C  
ATOM   1802  CZ3 TRP A 112      -3.405  -1.627  -2.703  1.00  0.72           C  
ATOM   1803  CH2 TRP A 112      -3.897  -2.732  -2.059  1.00  0.72           C  
ATOM   1804  H   TRP A 112      -4.930  -1.908  -8.887  1.00  0.72           H  
ATOM   1805  HA  TRP A 112      -7.482  -1.347  -7.553  1.00  0.72           H  
ATOM   1806 1HB  TRP A 112      -4.649  -0.654  -6.998  1.00  0.72           H  
ATOM   1807 2HB  TRP A 112      -5.937   0.225  -6.248  1.00  0.72           H  
ATOM   1808  HD1 TRP A 112      -7.437  -3.005  -6.427  1.00  0.72           H  
ATOM   1809  HE1 TRP A 112      -7.035  -4.416  -4.295  1.00  0.72           H  
ATOM   1810  HE3 TRP A 112      -3.546  -0.337  -4.420  1.00  0.72           H  
ATOM   1811  HZ2 TRP A 112      -5.323  -4.359  -2.063  1.00  0.72           H  
ATOM   1812  HZ3 TRP A 112      -2.584  -1.045  -2.275  1.00  0.72           H  
ATOM   1813  HH2 TRP A 112      -3.458  -3.030  -1.106  1.00  0.72           H  
ATOM   1814  N   PRO A 113      -8.001   1.032  -8.460  1.00  0.70           N  
ATOM   1815  CA  PRO A 113      -8.249   2.389  -8.895  1.00  0.70           C  
ATOM   1816  C   PRO A 113      -7.324   3.318  -8.118  1.00  0.70           C  
ATOM   1817  O   PRO A 113      -7.184   3.154  -6.904  1.00  0.70           O  
ATOM   1818  CB  PRO A 113      -9.706   2.605  -8.485  1.00  0.70           C  
ATOM   1819  CG  PRO A 113     -10.313   1.230  -8.454  1.00  0.70           C  
ATOM   1820  CD  PRO A 113      -9.184   0.305  -8.014  1.00  0.70           C  
ATOM   1821  HA  PRO A 113      -8.100   2.484  -9.980  1.00  0.70           H  
ATOM   1822 1HB  PRO A 113      -9.731   3.096  -7.513  1.00  0.70           H  
ATOM   1823 2HB  PRO A 113     -10.199   3.279  -9.202  1.00  0.70           H  
ATOM   1824 1HG  PRO A 113     -11.129   1.215  -7.722  1.00  0.70           H  
ATOM   1825 2HG  PRO A 113     -10.765   0.973  -9.422  1.00  0.70           H  
ATOM   1826 1HD  PRO A 113      -9.182   0.168  -6.953  1.00  0.70           H  
ATOM   1827 2HD  PRO A 113      -9.275  -0.647  -8.566  1.00  0.70           H  
ATOM   1828  N   VAL A 114      -6.734   4.291  -8.796  1.00  0.68           N  
ATOM   1829  CA  VAL A 114      -5.885   5.286  -8.143  1.00  0.68           C  
ATOM   1830  C   VAL A 114      -6.328   6.727  -8.457  1.00  0.68           C  
ATOM   1831  O   VAL A 114      -6.159   7.629  -7.633  1.00  0.68           O  
ATOM   1832  CB  VAL A 114      -4.399   5.071  -8.513  1.00  0.68           C  
ATOM   1833  CG1 VAL A 114      -3.916   3.709  -7.997  1.00  0.68           C  
ATOM   1834  CG2 VAL A 114      -4.204   5.115 -10.009  1.00  0.68           C  
ATOM   1835  H   VAL A 114      -6.866   4.321  -9.795  1.00  0.68           H  
ATOM   1836  HA  VAL A 114      -5.967   5.143  -7.064  1.00  0.68           H  
ATOM   1837  HB  VAL A 114      -3.813   5.854  -8.036  1.00  0.68           H  
ATOM   1838 1HG1 VAL A 114      -2.865   3.586  -8.238  1.00  0.68           H  
ATOM   1839 2HG1 VAL A 114      -4.051   3.648  -6.922  1.00  0.68           H  
ATOM   1840 3HG1 VAL A 114      -4.483   2.919  -8.469  1.00  0.68           H  
ATOM   1841 1HG2 VAL A 114      -3.152   4.980 -10.239  1.00  0.68           H  
ATOM   1842 2HG2 VAL A 114      -4.766   4.325 -10.452  1.00  0.68           H  
ATOM   1843 3HG2 VAL A 114      -4.531   6.049 -10.402  1.00  0.68           H  
ATOM   1844  N   HIS A 115      -6.933   6.934  -9.636  1.00  0.68           N  
ATOM   1845  CA  HIS A 115      -7.393   8.271 -10.052  1.00  0.68           C  
ATOM   1846  C   HIS A 115      -8.750   8.163 -10.748  1.00  0.68           C  
ATOM   1847  O   HIS A 115      -9.057   7.138 -11.355  1.00  0.68           O  
ATOM   1848  CB  HIS A 115      -6.387   8.997 -10.966  1.00  0.68           C  
ATOM   1849  CG  HIS A 115      -5.037   9.299 -10.338  1.00  0.68           C  
ATOM   1850  ND1 HIS A 115      -4.860  10.303  -9.406  1.00  0.68           N  
ATOM   1851  CD2 HIS A 115      -3.813   8.750 -10.532  1.00  0.68           C  
ATOM   1852  CE1 HIS A 115      -3.590  10.340  -9.041  1.00  0.68           C  
ATOM   1853  NE2 HIS A 115      -2.937   9.410  -9.711  1.00  0.68           N  
ATOM   1854  H   HIS A 115      -7.043   6.142 -10.266  1.00  0.68           H  
ATOM   1855  HA  HIS A 115      -7.536   8.896  -9.172  1.00  0.68           H  
ATOM   1856 1HB  HIS A 115      -6.224   8.432 -11.862  1.00  0.68           H  
ATOM   1857 2HB  HIS A 115      -6.821   9.946 -11.276  1.00  0.68           H  
ATOM   1858  HD2 HIS A 115      -3.563   7.941 -11.209  1.00  0.68           H  
ATOM   1859  HE1 HIS A 115      -3.156  11.026  -8.315  1.00  0.68           H  
ATOM   1860  HE2 HIS A 115      -1.949   9.212  -9.639  1.00  0.68           H  
ATOM   1861  N   PHE A 116      -9.554   9.227 -10.694  1.00  0.69           N  
ATOM   1862  CA  PHE A 116     -10.882   9.196 -11.323  1.00  0.69           C  
ATOM   1863  C   PHE A 116     -11.010  10.239 -12.437  1.00  0.69           C  
ATOM   1864  O   PHE A 116     -10.944  11.448 -12.199  1.00  0.69           O  
ATOM   1865  CB  PHE A 116     -11.940   9.439 -10.246  1.00  0.69           C  
ATOM   1866  CG  PHE A 116     -13.336   9.251 -10.649  1.00  0.69           C  
ATOM   1867  CD1 PHE A 116     -13.630   8.468 -11.692  1.00  0.69           C  
ATOM   1868  CD2 PHE A 116     -14.371   9.809  -9.935  1.00  0.69           C  
ATOM   1869  CE1 PHE A 116     -14.895   8.246 -12.056  1.00  0.69           C  
ATOM   1870  CE2 PHE A 116     -15.659   9.579 -10.290  1.00  0.69           C  
ATOM   1871  CZ  PHE A 116     -15.932   8.797 -11.358  1.00  0.69           C  
ATOM   1872  H   PHE A 116      -9.260  10.055 -10.194  1.00  0.69           H  
ATOM   1873  HA  PHE A 116     -11.044   8.212 -11.762  1.00  0.69           H  
ATOM   1874 1HB  PHE A 116     -11.759   8.844  -9.383  1.00  0.69           H  
ATOM   1875 2HB  PHE A 116     -11.847  10.472  -9.923  1.00  0.69           H  
ATOM   1876  HD1 PHE A 116     -12.822   8.022 -12.237  1.00  0.69           H  
ATOM   1877  HD2 PHE A 116     -14.158  10.431  -9.075  1.00  0.69           H  
ATOM   1878  HE1 PHE A 116     -15.078   7.630 -12.902  1.00  0.69           H  
ATOM   1879  HE2 PHE A 116     -16.456  10.010  -9.711  1.00  0.69           H  
ATOM   1880  HZ  PHE A 116     -16.959   8.605 -11.649  1.00  0.69           H  
ATOM   1881  N   ASP A 117     -11.140   9.790 -13.684  1.00  0.72           N  
ATOM   1882  CA  ASP A 117     -11.188  10.765 -14.758  1.00  0.72           C  
ATOM   1883  C   ASP A 117     -12.608  11.198 -15.033  1.00  0.72           C  
ATOM   1884  O   ASP A 117     -13.299  10.666 -15.905  1.00  0.72           O  
ATOM   1885  CB  ASP A 117     -10.547  10.278 -16.032  1.00  0.72           C  
ATOM   1886  CG  ASP A 117     -10.472  11.429 -17.067  1.00  0.72           C  
ATOM   1887  OD1 ASP A 117     -11.201  12.429 -16.937  1.00  0.72           O  
ATOM   1888  OD2 ASP A 117      -9.658  11.332 -17.953  1.00  0.72           O  
ATOM   1889  H   ASP A 117     -11.246   8.797 -13.880  1.00  0.72           H  
ATOM   1890  HA  ASP A 117     -10.630  11.647 -14.442  1.00  0.72           H  
ATOM   1891 1HB  ASP A 117      -9.545   9.897 -15.827  1.00  0.72           H  
ATOM   1892 2HB  ASP A 117     -11.143   9.461 -16.443  1.00  0.72           H  
ATOM   1893  N   GLU A 118     -12.971  12.250 -14.341  1.00  0.80           N  
ATOM   1894  CA  GLU A 118     -14.307  12.814 -14.299  1.00  0.80           C  
ATOM   1895  C   GLU A 118     -14.815  13.310 -15.661  1.00  0.80           C  
ATOM   1896  O   GLU A 118     -16.037  13.415 -15.880  1.00  0.80           O  
ATOM   1897  CB  GLU A 118     -14.270  13.970 -13.313  1.00  0.80           C  
ATOM   1898  CG  GLU A 118     -13.948  13.499 -11.919  1.00  0.80           C  
ATOM   1899  CD  GLU A 118     -13.866  14.586 -10.928  1.00  0.80           C  
ATOM   1900  OE1 GLU A 118     -14.055  15.713 -11.296  1.00  0.80           O  
ATOM   1901  OE2 GLU A 118     -13.645  14.297  -9.775  1.00  0.80           O  
ATOM   1902  H   GLU A 118     -12.263  12.585 -13.686  1.00  0.80           H  
ATOM   1903  HA  GLU A 118     -14.985  12.050 -13.927  1.00  0.80           H  
ATOM   1904 1HB  GLU A 118     -13.516  14.694 -13.619  1.00  0.80           H  
ATOM   1905 2HB  GLU A 118     -15.237  14.474 -13.294  1.00  0.80           H  
ATOM   1906 1HG  GLU A 118     -14.679  12.772 -11.627  1.00  0.80           H  
ATOM   1907 2HG  GLU A 118     -12.989  12.989 -11.951  1.00  0.80           H  
ATOM   1908  N   SER A 119     -13.893  13.617 -16.588  1.00  0.96           N  
ATOM   1909  CA  SER A 119     -14.287  14.182 -17.876  1.00  0.96           C  
ATOM   1910  C   SER A 119     -15.023  13.170 -18.744  1.00  0.96           C  
ATOM   1911  O   SER A 119     -15.672  13.544 -19.722  1.00  0.96           O  
ATOM   1912  CB  SER A 119     -13.088  14.744 -18.630  1.00  0.96           C  
ATOM   1913  OG  SER A 119     -12.232  13.744 -19.094  1.00  0.96           O  
ATOM   1914  H   SER A 119     -12.896  13.409 -16.418  1.00  0.96           H  
ATOM   1915  HA  SER A 119     -14.969  15.009 -17.683  1.00  0.96           H  
ATOM   1916 1HB  SER A 119     -13.442  15.335 -19.471  1.00  0.96           H  
ATOM   1917 2HB  SER A 119     -12.535  15.411 -17.972  1.00  0.96           H  
ATOM   1918  HG  SER A 119     -11.836  13.315 -18.300  1.00  0.96           H  
ATOM   1919  N   TYR A 120     -14.930  11.890 -18.387  1.00  1.23           N  
ATOM   1920  CA  TYR A 120     -15.604  10.840 -19.127  1.00  1.23           C  
ATOM   1921  C   TYR A 120     -16.751  10.241 -18.323  1.00  1.23           C  
ATOM   1922  O   TYR A 120     -17.245   9.159 -18.650  1.00  1.23           O  
ATOM   1923  CB  TYR A 120     -14.626   9.752 -19.497  1.00  1.23           C  
ATOM   1924  CG  TYR A 120     -13.508  10.200 -20.365  1.00  1.23           C  
ATOM   1925  CD1 TYR A 120     -12.230  10.207 -19.863  1.00  1.23           C  
ATOM   1926  CD2 TYR A 120     -13.754  10.627 -21.659  1.00  1.23           C  
ATOM   1927  CE1 TYR A 120     -11.184  10.630 -20.650  1.00  1.23           C  
ATOM   1928  CE2 TYR A 120     -12.709  11.057 -22.452  1.00  1.23           C  
ATOM   1929  CZ  TYR A 120     -11.423  11.059 -21.950  1.00  1.23           C  
ATOM   1930  OH  TYR A 120     -10.374  11.483 -22.735  1.00  1.23           O  
ATOM   1931  H   TYR A 120     -14.368  11.631 -17.571  1.00  1.23           H  
ATOM   1932  HA  TYR A 120     -16.024  11.265 -20.038  1.00  1.23           H  
ATOM   1933 1HB  TYR A 120     -14.192   9.365 -18.579  1.00  1.23           H  
ATOM   1934 2HB  TYR A 120     -15.152   8.947 -20.000  1.00  1.23           H  
ATOM   1935  HD1 TYR A 120     -12.047   9.875 -18.841  1.00  1.23           H  
ATOM   1936  HD2 TYR A 120     -14.772  10.626 -22.050  1.00  1.23           H  
ATOM   1937  HE1 TYR A 120     -10.170  10.631 -20.246  1.00  1.23           H  
ATOM   1938  HE2 TYR A 120     -12.898  11.396 -23.470  1.00  1.23           H  
ATOM   1939  HH  TYR A 120      -9.557  11.428 -22.228  1.00  1.23           H  
ATOM   1940  N   VAL A 121     -17.138  10.921 -17.243  1.00  1.70           N  
ATOM   1941  CA  VAL A 121     -18.175  10.420 -16.354  1.00  1.70           C  
ATOM   1942  C   VAL A 121     -19.416  11.281 -16.397  1.00  1.70           C  
ATOM   1943  O   VAL A 121     -20.528  10.822 -16.659  1.00  1.70           O  
ATOM   1944  CB  VAL A 121     -17.644  10.446 -14.919  1.00  1.70           C  
ATOM   1945  CG1 VAL A 121     -18.709   9.946 -13.922  1.00  1.70           C  
ATOM   1946  CG2 VAL A 121     -16.387   9.668 -14.900  1.00  1.70           C  
ATOM   1947  H   VAL A 121     -16.698  11.811 -17.017  1.00  1.70           H  
ATOM   1948  HA  VAL A 121     -18.432   9.399 -16.641  1.00  1.70           H  
ATOM   1949  HB  VAL A 121     -17.421  11.475 -14.639  1.00  1.70           H  
ATOM   1950 1HG1 VAL A 121     -18.316   9.994 -12.917  1.00  1.70           H  
ATOM   1951 2HG1 VAL A 121     -19.597  10.578 -13.990  1.00  1.70           H  
ATOM   1952 3HG1 VAL A 121     -18.976   8.914 -14.161  1.00  1.70           H  
ATOM   1953 1HG2 VAL A 121     -15.979   9.716 -13.937  1.00  1.70           H  
ATOM   1954 2HG2 VAL A 121     -16.588   8.656 -15.183  1.00  1.70           H  
ATOM   1955 3HG2 VAL A 121     -15.687  10.101 -15.602  1.00  1.70           H  
ATOM   1956  N   ASN A 122     -19.222  12.565 -16.153  1.00  2.43           N  
ATOM   1957  CA  ASN A 122     -20.344  13.474 -15.964  1.00  2.43           C  
ATOM   1958  C   ASN A 122     -21.006  13.931 -17.265  1.00  2.43           C  
ATOM   1959  O   ASN A 122     -20.920  15.092 -17.664  1.00  2.43           O  
ATOM   1960  CB  ASN A 122     -19.857  14.621 -15.131  1.00  2.43           C  
ATOM   1961  CG  ASN A 122     -19.452  14.105 -13.773  1.00  2.43           C  
ATOM   1962  OD1 ASN A 122     -20.148  13.292 -13.150  1.00  2.43           O  
ATOM   1963  ND2 ASN A 122     -18.318  14.529 -13.331  1.00  2.43           N  
ATOM   1964  H   ASN A 122     -18.267  12.904 -16.021  1.00  2.43           H  
ATOM   1965  HA  ASN A 122     -21.110  12.945 -15.391  1.00  2.43           H  
ATOM   1966 1HB  ASN A 122     -18.999  15.098 -15.609  1.00  2.43           H  
ATOM   1967 2HB  ASN A 122     -20.647  15.366 -15.019  1.00  2.43           H  
ATOM   1968 1HD2 ASN A 122     -17.971  14.216 -12.441  1.00  2.43           H  
ATOM   1969 2HD2 ASN A 122     -17.775  15.169 -13.874  1.00  2.43           H  
ATOM   1970  N   GLU A 123     -21.672  12.974 -17.909  1.00  3.46           N  
ATOM   1971  CA  GLU A 123     -22.366  13.128 -19.187  1.00  3.46           C  
ATOM   1972  C   GLU A 123     -23.886  13.304 -19.054  1.00  3.46           C  
ATOM   1973  O   GLU A 123     -24.605  13.198 -20.045  1.00  3.46           O  
ATOM   1974  CB  GLU A 123     -22.092  11.928 -20.104  1.00  3.46           C  
ATOM   1975  CG  GLU A 123     -20.632  11.748 -20.535  1.00  3.46           C  
ATOM   1976  CD  GLU A 123     -20.446  10.600 -21.529  1.00  3.46           C  
ATOM   1977  OE1 GLU A 123     -21.412   9.936 -21.836  1.00  3.46           O  
ATOM   1978  OE2 GLU A 123     -19.344  10.411 -21.996  1.00  3.46           O  
ATOM   1979  H   GLU A 123     -21.646  12.054 -17.470  1.00  3.46           H  
ATOM   1980  HA  GLU A 123     -21.972  14.021 -19.675  1.00  3.46           H  
ATOM   1981 1HB  GLU A 123     -22.396  11.014 -19.593  1.00  3.46           H  
ATOM   1982 2HB  GLU A 123     -22.698  12.015 -21.005  1.00  3.46           H  
ATOM   1983 1HG  GLU A 123     -20.277  12.673 -20.987  1.00  3.46           H  
ATOM   1984 2HG  GLU A 123     -20.024  11.553 -19.646  1.00  3.46           H  
ATOM   1985  N   GLY A 124     -24.387  13.542 -17.842  1.00  4.75           N  
ATOM   1986  CA  GLY A 124     -25.834  13.658 -17.612  1.00  4.75           C  
ATOM   1987  C   GLY A 124     -26.473  15.001 -18.016  1.00  4.75           C  
ATOM   1988  O   GLY A 124     -27.698  15.141 -17.946  1.00  4.75           O  
ATOM   1989  H   GLY A 124     -23.762  13.628 -17.048  1.00  4.75           H  
ATOM   1990 1HA  GLY A 124     -26.338  12.851 -18.142  1.00  4.75           H  
ATOM   1991 2HA  GLY A 124     -26.024  13.489 -16.551  1.00  4.75           H  
ATOM   1992  N   ASP A 125     -25.655  15.965 -18.440  1.00  6.09           N  
ATOM   1993  CA  ASP A 125     -26.126  17.291 -18.832  1.00  6.09           C  
ATOM   1994  C   ASP A 125     -26.014  17.493 -20.342  1.00  6.09           C  
ATOM   1995  O   ASP A 125     -26.990  17.864 -20.995  1.00  6.09           O  
ATOM   1996  OXT ASP A 125     -24.896  17.522 -20.857  1.00  6.09           O  
ATOM   1997  CB  ASP A 125     -25.323  18.386 -18.119  1.00  6.09           C  
ATOM   1998  CG  ASP A 125     -25.549  18.436 -16.606  1.00  6.09           C  
ATOM   1999  OD1 ASP A 125     -26.674  18.338 -16.182  1.00  6.09           O  
ATOM   2000  OD2 ASP A 125     -24.585  18.576 -15.893  1.00  6.09           O  
ATOM   2001  H   ASP A 125     -24.667  15.760 -18.478  1.00  6.09           H  
ATOM   2002  HA  ASP A 125     -27.175  17.386 -18.553  1.00  6.09           H  
ATOM   2003 1HB  ASP A 125     -24.259  18.231 -18.303  1.00  6.09           H  
ATOM   2004 2HB  ASP A 125     -25.588  19.357 -18.539  1.00  6.09           H  
TER    2005
ENDMDL

REMARK ID 693677 MODEL 4 1agi-19sol-1
PFRMAT TS
TARGET 1agi-19sol-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      -1.569  -0.843  -2.826  1.00  4.50           N  
ATOM      2  CA  MET A   1      -0.464  -0.186  -2.140  1.00  4.50           C  
ATOM      3  C   MET A   1       0.066   0.991  -2.939  1.00  4.50           C  
ATOM      4  O   MET A   1       0.068   0.978  -4.170  1.00  4.50           O  
ATOM      5  CB  MET A   1       0.663  -1.177  -1.860  1.00  4.50           C  
ATOM      6  CG  MET A   1       0.276  -2.354  -0.969  1.00  4.50           C  
ATOM      7  SD  MET A   1      -0.266  -1.834   0.678  1.00  4.50           S  
ATOM      8  CE  MET A   1       1.272  -1.218   1.370  1.00  4.50           C  
ATOM      9 1H   MET A   1      -2.086  -1.410  -2.169  1.00  4.50           H  
ATOM     10 2H   MET A   1      -2.180  -0.143  -3.221  1.00  4.50           H  
ATOM     11 3H   MET A   1      -1.205  -1.428  -3.564  1.00  4.50           H  
ATOM     12  HA  MET A   1      -0.831   0.202  -1.190  1.00  4.50           H  
ATOM     13 1HB  MET A   1       1.028  -1.580  -2.803  1.00  4.50           H  
ATOM     14 2HB  MET A   1       1.498  -0.651  -1.391  1.00  4.50           H  
ATOM     15 1HG  MET A   1      -0.533  -2.914  -1.437  1.00  4.50           H  
ATOM     16 2HG  MET A   1       1.130  -3.021  -0.855  1.00  4.50           H  
ATOM     17 1HE  MET A   1       1.097  -0.859   2.385  1.00  4.50           H  
ATOM     18 2HE  MET A   1       2.010  -2.021   1.391  1.00  4.50           H  
ATOM     19 3HE  MET A   1       1.646  -0.397   0.754  1.00  4.50           H  
ATOM     20  N   HIS A   2       0.503   2.020  -2.229  1.00  3.54           N  
ATOM     21  CA  HIS A   2       1.070   3.212  -2.853  1.00  3.54           C  
ATOM     22  C   HIS A   2       2.375   2.836  -3.549  1.00  3.54           C  
ATOM     23  O   HIS A   2       3.127   1.999  -3.045  1.00  3.54           O  
ATOM     24  CB  HIS A   2       1.330   4.312  -1.807  1.00  3.54           C  
ATOM     25  CG  HIS A   2       1.611   5.699  -2.380  1.00  3.54           C  
ATOM     26  ND1 HIS A   2       2.822   6.061  -2.936  1.00  3.54           N  
ATOM     27  CD2 HIS A   2       0.819   6.798  -2.459  1.00  3.54           C  
ATOM     28  CE1 HIS A   2       2.762   7.317  -3.338  1.00  3.54           C  
ATOM     29  NE2 HIS A   2       1.557   7.792  -3.058  1.00  3.54           N  
ATOM     30  H   HIS A   2       0.464   1.981  -1.220  1.00  3.54           H  
ATOM     31  HA  HIS A   2       0.385   3.605  -3.604  1.00  3.54           H  
ATOM     32 1HB  HIS A   2       0.472   4.388  -1.140  1.00  3.54           H  
ATOM     33 2HB  HIS A   2       2.190   4.027  -1.200  1.00  3.54           H  
ATOM     34  HD1 HIS A   2       3.646   5.472  -3.060  1.00  3.54           H  
ATOM     35  HD2 HIS A   2      -0.208   6.993  -2.150  1.00  3.54           H  
ATOM     36  HE1 HIS A   2       3.628   7.783  -3.807  1.00  3.54           H  
ATOM     37  N   SER A   3       2.640   3.446  -4.699  1.00  2.62           N  
ATOM     38  CA  SER A   3       3.889   3.216  -5.416  1.00  2.62           C  
ATOM     39  C   SER A   3       5.068   3.540  -4.507  1.00  2.62           C  
ATOM     40  O   SER A   3       4.993   4.464  -3.690  1.00  2.62           O  
ATOM     41  CB  SER A   3       3.957   4.076  -6.659  1.00  2.62           C  
ATOM     42  OG  SER A   3       5.196   3.930  -7.296  1.00  2.62           O  
ATOM     43  H   SER A   3       1.968   4.100  -5.071  1.00  2.62           H  
ATOM     44  HA  SER A   3       3.945   2.164  -5.698  1.00  2.62           H  
ATOM     45 1HB  SER A   3       3.157   3.795  -7.341  1.00  2.62           H  
ATOM     46 2HB  SER A   3       3.807   5.120  -6.385  1.00  2.62           H  
ATOM     47  HG  SER A   3       5.865   4.200  -6.643  1.00  2.62           H  
ATOM     48  N   THR A   4       6.152   2.778  -4.629  1.00  1.88           N  
ATOM     49  CA  THR A   4       7.303   3.013  -3.764  1.00  1.88           C  
ATOM     50  C   THR A   4       7.721   4.469  -3.840  1.00  1.88           C  
ATOM     51  O   THR A   4       7.897   5.020  -4.932  1.00  1.88           O  
ATOM     52  CB  THR A   4       8.491   2.117  -4.168  1.00  1.88           C  
ATOM     53  OG1 THR A   4       8.086   0.744  -4.115  1.00  1.88           O  
ATOM     54  CG2 THR A   4       9.665   2.331  -3.215  1.00  1.88           C  
ATOM     55  H   THR A   4       6.170   2.032  -5.311  1.00  1.88           H  
ATOM     56  HA  THR A   4       7.024   2.791  -2.731  1.00  1.88           H  
ATOM     57  HB  THR A   4       8.804   2.363  -5.182  1.00  1.88           H  
ATOM     58  HG1 THR A   4       7.754   0.552  -3.229  1.00  1.88           H  
ATOM     59 1HG2 THR A   4      10.495   1.700  -3.507  1.00  1.88           H  
ATOM     60 2HG2 THR A   4       9.989   3.372  -3.247  1.00  1.88           H  
ATOM     61 3HG2 THR A   4       9.354   2.078  -2.204  1.00  1.88           H  
ATOM     62  N   SER A   5       7.851   5.094  -2.676  1.00  1.36           N  
ATOM     63  CA  SER A   5       8.227   6.489  -2.580  1.00  1.36           C  
ATOM     64  C   SER A   5       9.741   6.690  -2.631  1.00  1.36           C  
ATOM     65  O   SER A   5      10.481   5.791  -2.232  1.00  1.36           O  
ATOM     66  CB  SER A   5       7.694   7.009  -1.268  1.00  1.36           C  
ATOM     67  OG  SER A   5       8.302   6.322  -0.196  1.00  1.36           O  
ATOM     68  H   SER A   5       7.677   4.565  -1.813  1.00  1.36           H  
ATOM     69  HA  SER A   5       7.734   7.005  -3.396  1.00  1.36           H  
ATOM     70 1HB  SER A   5       7.885   8.072  -1.177  1.00  1.36           H  
ATOM     71 2HB  SER A   5       6.616   6.863  -1.231  1.00  1.36           H  
ATOM     72  HG  SER A   5       7.959   5.382  -0.258  1.00  1.36           H  
ATOM     73  N   PRO A   6      10.242   7.881  -3.035  1.00  1.02           N  
ATOM     74  CA  PRO A   6      11.637   8.287  -2.937  1.00  1.02           C  
ATOM     75  C   PRO A   6      12.179   8.065  -1.525  1.00  1.02           C  
ATOM     76  O   PRO A   6      13.339   7.707  -1.356  1.00  1.02           O  
ATOM     77  CB  PRO A   6      11.566   9.761  -3.323  1.00  1.02           C  
ATOM     78  CG  PRO A   6      10.396   9.845  -4.270  1.00  1.02           C  
ATOM     79  CD  PRO A   6       9.375   8.877  -3.710  1.00  1.02           C  
ATOM     80  HA  PRO A   6      12.225   7.715  -3.673  1.00  1.02           H  
ATOM     81 1HB  PRO A   6      11.430  10.374  -2.430  1.00  1.02           H  
ATOM     82 2HB  PRO A   6      12.516  10.077  -3.783  1.00  1.02           H  
ATOM     83 1HG  PRO A   6      10.025  10.885  -4.314  1.00  1.02           H  
ATOM     84 2HG  PRO A   6      10.717   9.579  -5.289  1.00  1.02           H  
ATOM     85 1HD  PRO A   6       8.706   9.382  -3.002  1.00  1.02           H  
ATOM     86 2HD  PRO A   6       8.840   8.428  -4.560  1.00  1.02           H  
ATOM     87  N   TYR A   7      11.317   8.244  -0.516  1.00  0.81           N  
ATOM     88  CA  TYR A   7      11.656   7.996   0.885  1.00  0.81           C  
ATOM     89  C   TYR A   7      12.053   6.550   1.092  1.00  0.81           C  
ATOM     90  O   TYR A   7      13.073   6.247   1.708  1.00  0.81           O  
ATOM     91  CB  TYR A   7      10.504   8.374   1.785  1.00  0.81           C  
ATOM     92  CG  TYR A   7      10.650   7.926   3.243  1.00  0.81           C  
ATOM     93  CD1 TYR A   7      11.506   8.561   4.124  1.00  0.81           C  
ATOM     94  CD2 TYR A   7       9.861   6.884   3.690  1.00  0.81           C  
ATOM     95  CE1 TYR A   7      11.576   8.148   5.434  1.00  0.81           C  
ATOM     96  CE2 TYR A   7       9.921   6.483   4.990  1.00  0.81           C  
ATOM     97  CZ  TYR A   7      10.773   7.110   5.863  1.00  0.81           C  
ATOM     98  OH  TYR A   7      10.844   6.680   7.165  1.00  0.81           O  
ATOM     99  H   TYR A   7      10.382   8.557  -0.720  1.00  0.81           H  
ATOM    100  HA  TYR A   7      12.511   8.617   1.145  1.00  0.81           H  
ATOM    101 1HB  TYR A   7      10.386   9.453   1.764  1.00  0.81           H  
ATOM    102 2HB  TYR A   7       9.593   7.937   1.389  1.00  0.81           H  
ATOM    103  HD1 TYR A   7      12.126   9.376   3.785  1.00  0.81           H  
ATOM    104  HD2 TYR A   7       9.181   6.387   2.999  1.00  0.81           H  
ATOM    105  HE1 TYR A   7      12.257   8.634   6.128  1.00  0.81           H  
ATOM    106  HE2 TYR A   7       9.294   5.660   5.333  1.00  0.81           H  
ATOM    107  HH  TYR A   7      10.362   5.854   7.248  1.00  0.81           H  
ATOM    108  N   GLU A   8      11.233   5.637   0.604  1.00  0.69           N  
ATOM    109  CA  GLU A   8      11.583   4.237   0.750  1.00  0.69           C  
ATOM    110  C   GLU A   8      12.888   3.941   0.005  1.00  0.69           C  
ATOM    111  O   GLU A   8      13.740   3.208   0.512  1.00  0.69           O  
ATOM    112  CB  GLU A   8      10.427   3.387   0.266  1.00  0.69           C  
ATOM    113  CG  GLU A   8       9.229   3.440   1.203  1.00  0.69           C  
ATOM    114  CD  GLU A   8       7.972   2.898   0.613  1.00  0.69           C  
ATOM    115  OE1 GLU A   8       7.417   3.564  -0.253  1.00  0.69           O  
ATOM    116  OE2 GLU A   8       7.554   1.831   0.999  1.00  0.69           O  
ATOM    117  H   GLU A   8      10.370   5.913   0.127  1.00  0.69           H  
ATOM    118  HA  GLU A   8      11.741   4.031   1.807  1.00  0.69           H  
ATOM    119 1HB  GLU A   8      10.104   3.751  -0.701  1.00  0.69           H  
ATOM    120 2HB  GLU A   8      10.745   2.351   0.146  1.00  0.69           H  
ATOM    121 1HG  GLU A   8       9.469   2.870   2.099  1.00  0.69           H  
ATOM    122 2HG  GLU A   8       9.070   4.472   1.504  1.00  0.69           H  
ATOM    123  N   ASP A   9      13.088   4.540  -1.182  1.00  0.63           N  
ATOM    124  CA  ASP A   9      14.357   4.319  -1.883  1.00  0.63           C  
ATOM    125  C   ASP A   9      15.541   4.858  -1.062  1.00  0.63           C  
ATOM    126  O   ASP A   9      16.569   4.186  -0.936  1.00  0.63           O  
ATOM    127  CB  ASP A   9      14.349   4.943  -3.281  1.00  0.63           C  
ATOM    128  CG  ASP A   9      13.506   4.167  -4.316  1.00  0.63           C  
ATOM    129  OD1 ASP A   9      13.137   3.037  -4.057  1.00  0.63           O  
ATOM    130  OD2 ASP A   9      13.266   4.713  -5.369  1.00  0.63           O  
ATOM    131  H   ASP A   9      12.350   5.128  -1.579  1.00  0.63           H  
ATOM    132  HA  ASP A   9      14.495   3.247  -2.004  1.00  0.63           H  
ATOM    133 1HB  ASP A   9      13.961   5.955  -3.212  1.00  0.63           H  
ATOM    134 2HB  ASP A   9      15.372   5.015  -3.647  1.00  0.63           H  
ATOM    135  N   PHE A  10      15.355   6.025  -0.435  1.00  0.60           N  
ATOM    136  CA  PHE A  10      16.341   6.651   0.445  1.00  0.60           C  
ATOM    137  C   PHE A  10      16.713   5.698   1.557  1.00  0.60           C  
ATOM    138  O   PHE A  10      17.896   5.419   1.786  1.00  0.60           O  
ATOM    139  CB  PHE A  10      15.737   7.941   1.033  1.00  0.60           C  
ATOM    140  CG  PHE A  10      16.443   8.628   2.143  1.00  0.60           C  
ATOM    141  CD1 PHE A  10      17.450   9.541   1.943  1.00  0.60           C  
ATOM    142  CD2 PHE A  10      16.042   8.351   3.440  1.00  0.60           C  
ATOM    143  CE1 PHE A  10      18.028  10.177   3.022  1.00  0.60           C  
ATOM    144  CE2 PHE A  10      16.626   8.968   4.502  1.00  0.60           C  
ATOM    145  CZ  PHE A  10      17.619   9.892   4.289  1.00  0.60           C  
ATOM    146  H   PHE A  10      14.486   6.526  -0.597  1.00  0.60           H  
ATOM    147  HA  PHE A  10      17.231   6.891  -0.136  1.00  0.60           H  
ATOM    148 1HB  PHE A  10      15.629   8.657   0.221  1.00  0.60           H  
ATOM    149 2HB  PHE A  10      14.763   7.754   1.372  1.00  0.60           H  
ATOM    150  HD1 PHE A  10      17.766   9.766   0.928  1.00  0.60           H  
ATOM    151  HD2 PHE A  10      15.239   7.630   3.602  1.00  0.60           H  
ATOM    152  HE1 PHE A  10      18.800  10.909   2.873  1.00  0.60           H  
ATOM    153  HE2 PHE A  10      16.296   8.739   5.513  1.00  0.60           H  
ATOM    154  HZ  PHE A  10      18.080  10.390   5.131  1.00  0.60           H  
ATOM    155  N   LEU A  11      15.702   5.159   2.227  1.00  0.58           N  
ATOM    156  CA  LEU A  11      15.974   4.259   3.319  1.00  0.58           C  
ATOM    157  C   LEU A  11      16.683   3.004   2.858  1.00  0.58           C  
ATOM    158  O   LEU A  11      17.649   2.562   3.477  1.00  0.58           O  
ATOM    159  CB  LEU A  11      14.683   3.833   3.997  1.00  0.58           C  
ATOM    160  CG  LEU A  11      13.947   4.863   4.775  1.00  0.58           C  
ATOM    161  CD1 LEU A  11      12.682   4.210   5.232  1.00  0.58           C  
ATOM    162  CD2 LEU A  11      14.818   5.361   5.924  1.00  0.58           C  
ATOM    163  H   LEU A  11      14.742   5.407   1.986  1.00  0.58           H  
ATOM    164  HA  LEU A  11      16.598   4.777   4.036  1.00  0.58           H  
ATOM    165 1HB  LEU A  11      14.003   3.473   3.223  1.00  0.58           H  
ATOM    166 2HB  LEU A  11      14.905   3.005   4.668  1.00  0.58           H  
ATOM    167  HG  LEU A  11      13.678   5.712   4.144  1.00  0.58           H  
ATOM    168 1HD1 LEU A  11      12.117   4.881   5.807  1.00  0.58           H  
ATOM    169 2HD1 LEU A  11      12.105   3.891   4.362  1.00  0.58           H  
ATOM    170 3HD1 LEU A  11      12.926   3.359   5.830  1.00  0.58           H  
ATOM    171 1HD2 LEU A  11      14.263   6.100   6.507  1.00  0.58           H  
ATOM    172 2HD2 LEU A  11      15.092   4.527   6.553  1.00  0.58           H  
ATOM    173 3HD2 LEU A  11      15.720   5.819   5.523  1.00  0.58           H  
ATOM    174  N   ARG A  12      16.275   2.456   1.723  1.00  0.58           N  
ATOM    175  CA  ARG A  12      16.901   1.239   1.244  1.00  0.58           C  
ATOM    176  C   ARG A  12      18.376   1.428   0.918  1.00  0.58           C  
ATOM    177  O   ARG A  12      19.183   0.539   1.181  1.00  0.58           O  
ATOM    178  CB  ARG A  12      16.174   0.741   0.010  1.00  0.58           C  
ATOM    179  CG  ARG A  12      14.789   0.153   0.257  1.00  0.58           C  
ATOM    180  CD  ARG A  12      14.100  -0.123  -1.027  1.00  0.58           C  
ATOM    181  NE  ARG A  12      12.785  -0.704  -0.843  1.00  0.58           N  
ATOM    182  CZ  ARG A  12      11.891  -0.868  -1.836  1.00  0.58           C  
ATOM    183  NH1 ARG A  12      12.191  -0.480  -3.058  1.00  0.58           N  
ATOM    184  NH2 ARG A  12      10.716  -1.418  -1.587  1.00  0.58           N  
ATOM    185  H   ARG A  12      15.486   2.853   1.210  1.00  0.58           H  
ATOM    186  HA  ARG A  12      16.815   0.485   2.026  1.00  0.58           H  
ATOM    187 1HB  ARG A  12      16.052   1.570  -0.688  1.00  0.58           H  
ATOM    188 2HB  ARG A  12      16.778  -0.016  -0.486  1.00  0.58           H  
ATOM    189 1HG  ARG A  12      14.891  -0.787   0.796  1.00  0.58           H  
ATOM    190 2HG  ARG A  12      14.188   0.839   0.845  1.00  0.58           H  
ATOM    191 1HD  ARG A  12      13.979   0.817  -1.572  1.00  0.58           H  
ATOM    192 2HD  ARG A  12      14.698  -0.810  -1.620  1.00  0.58           H  
ATOM    193  HE  ARG A  12      12.527  -1.012   0.086  1.00  0.58           H  
ATOM    194 1HH1 ARG A  12      13.091  -0.049  -3.248  1.00  0.58           H  
ATOM    195 2HH1 ARG A  12      11.523  -0.598  -3.806  1.00  0.58           H  
ATOM    196 1HH2 ARG A  12      10.485  -1.712  -0.648  1.00  0.58           H  
ATOM    197 2HH2 ARG A  12      10.051  -1.551  -2.334  1.00  0.58           H  
ATOM    198  N   ARG A  13      18.723   2.581   0.349  1.00  0.59           N  
ATOM    199  CA  ARG A  13      20.086   2.861  -0.084  1.00  0.59           C  
ATOM    200  C   ARG A  13      21.028   3.328   1.027  1.00  0.59           C  
ATOM    201  O   ARG A  13      22.232   3.044   0.991  1.00  0.59           O  
ATOM    202  CB  ARG A  13      20.031   3.919  -1.156  1.00  0.59           C  
ATOM    203  CG  ARG A  13      19.355   3.445  -2.428  1.00  0.59           C  
ATOM    204  CD  ARG A  13      19.221   4.519  -3.428  1.00  0.59           C  
ATOM    205  NE  ARG A  13      18.541   4.048  -4.624  1.00  0.59           N  
ATOM    206  CZ  ARG A  13      18.102   4.842  -5.618  1.00  0.59           C  
ATOM    207  NH1 ARG A  13      18.278   6.141  -5.548  1.00  0.59           N  
ATOM    208  NH2 ARG A  13      17.489   4.316  -6.663  1.00  0.59           N  
ATOM    209  H   ARG A  13      17.994   3.272   0.155  1.00  0.59           H  
ATOM    210  HA  ARG A  13      20.487   1.952  -0.524  1.00  0.59           H  
ATOM    211 1HB  ARG A  13      19.471   4.781  -0.780  1.00  0.59           H  
ATOM    212 2HB  ARG A  13      21.040   4.257  -1.398  1.00  0.59           H  
ATOM    213 1HG  ARG A  13      19.894   2.615  -2.858  1.00  0.59           H  
ATOM    214 2HG  ARG A  13      18.357   3.102  -2.185  1.00  0.59           H  
ATOM    215 1HD  ARG A  13      18.637   5.334  -2.999  1.00  0.59           H  
ATOM    216 2HD  ARG A  13      20.208   4.883  -3.711  1.00  0.59           H  
ATOM    217  HE  ARG A  13      18.388   3.050  -4.714  1.00  0.59           H  
ATOM    218 1HH1 ARG A  13      18.744   6.543  -4.747  1.00  0.59           H  
ATOM    219 2HH1 ARG A  13      17.943   6.735  -6.292  1.00  0.59           H  
ATOM    220 1HH2 ARG A  13      17.344   3.316  -6.714  1.00  0.59           H  
ATOM    221 2HH2 ARG A  13      17.155   4.912  -7.406  1.00  0.59           H  
ATOM    222  N   HIS A  14      20.492   4.064   2.002  1.00  0.62           N  
ATOM    223  CA  HIS A  14      21.325   4.648   3.046  1.00  0.62           C  
ATOM    224  C   HIS A  14      21.109   4.138   4.474  1.00  0.62           C  
ATOM    225  O   HIS A  14      21.950   4.389   5.329  1.00  0.62           O  
ATOM    226  CB  HIS A  14      21.109   6.159   3.065  1.00  0.62           C  
ATOM    227  CG  HIS A  14      21.502   6.885   1.846  1.00  0.62           C  
ATOM    228  ND1 HIS A  14      22.815   7.083   1.490  1.00  0.62           N  
ATOM    229  CD2 HIS A  14      20.749   7.475   0.889  1.00  0.62           C  
ATOM    230  CE1 HIS A  14      22.864   7.768   0.360  1.00  0.62           C  
ATOM    231  NE2 HIS A  14      21.612   8.020  -0.033  1.00  0.62           N  
ATOM    232  H   HIS A  14      19.493   4.278   1.990  1.00  0.62           H  
ATOM    233  HA  HIS A  14      22.373   4.467   2.801  1.00  0.62           H  
ATOM    234 1HB  HIS A  14      20.058   6.351   3.188  1.00  0.62           H  
ATOM    235 2HB  HIS A  14      21.624   6.585   3.897  1.00  0.62           H  
ATOM    236  HD1 HIS A  14      23.622   6.770   2.034  1.00  0.62           H  
ATOM    237  HD2 HIS A  14      19.667   7.569   0.758  1.00  0.62           H  
ATOM    238  HE1 HIS A  14      23.825   8.026  -0.089  1.00  0.62           H  
ATOM    239  N   TYR A  15      19.996   3.476   4.795  1.00  0.66           N  
ATOM    240  CA  TYR A  15      19.782   3.117   6.199  1.00  0.66           C  
ATOM    241  C   TYR A  15      19.902   1.631   6.481  1.00  0.66           C  
ATOM    242  O   TYR A  15      19.444   0.770   5.714  1.00  0.66           O  
ATOM    243  CB  TYR A  15      18.457   3.737   6.678  1.00  0.66           C  
ATOM    244  CG  TYR A  15      18.670   5.202   6.805  1.00  0.66           C  
ATOM    245  CD1 TYR A  15      18.742   5.936   5.673  1.00  0.66           C  
ATOM    246  CD2 TYR A  15      18.833   5.804   8.042  1.00  0.66           C  
ATOM    247  CE1 TYR A  15      19.050   7.229   5.724  1.00  0.66           C  
ATOM    248  CE2 TYR A  15      19.113   7.142   8.089  1.00  0.66           C  
ATOM    249  CZ  TYR A  15      19.249   7.840   6.909  1.00  0.66           C  
ATOM    250  OH  TYR A  15      19.608   9.144   6.909  1.00  0.66           O  
ATOM    251  H   TYR A  15      19.279   3.233   4.114  1.00  0.66           H  
ATOM    252  HA  TYR A  15      20.558   3.595   6.789  1.00  0.66           H  
ATOM    253 1HB  TYR A  15      17.657   3.547   5.965  1.00  0.66           H  
ATOM    254 2HB  TYR A  15      18.169   3.329   7.648  1.00  0.66           H  
ATOM    255  HD1 TYR A  15      18.605   5.454   4.711  1.00  0.66           H  
ATOM    256  HD2 TYR A  15      18.768   5.217   8.963  1.00  0.66           H  
ATOM    257  HE1 TYR A  15      19.162   7.782   4.803  1.00  0.66           H  
ATOM    258  HE2 TYR A  15      19.271   7.637   9.046  1.00  0.66           H  
ATOM    259  HH  TYR A  15      19.933   9.379   7.778  1.00  0.66           H  
ATOM    260  N   TYR A  16      20.558   1.359   7.604  1.00  0.72           N  
ATOM    261  CA  TYR A  16      20.767   0.012   8.108  1.00  0.72           C  
ATOM    262  C   TYR A  16      20.810   0.055   9.633  1.00  0.72           C  
ATOM    263  O   TYR A  16      21.794   0.479  10.225  1.00  0.72           O  
ATOM    264  CB  TYR A  16      22.070  -0.537   7.513  1.00  0.72           C  
ATOM    265  CG  TYR A  16      22.374  -1.975   7.819  1.00  0.72           C  
ATOM    266  CD1 TYR A  16      21.445  -2.805   8.424  1.00  0.72           C  
ATOM    267  CD2 TYR A  16      23.584  -2.460   7.457  1.00  0.72           C  
ATOM    268  CE1 TYR A  16      21.762  -4.122   8.670  1.00  0.72           C  
ATOM    269  CE2 TYR A  16      23.912  -3.762   7.699  1.00  0.72           C  
ATOM    270  CZ  TYR A  16      23.010  -4.601   8.304  1.00  0.72           C  
ATOM    271  OH  TYR A  16      23.333  -5.924   8.535  1.00  0.72           O  
ATOM    272  H   TYR A  16      20.911   2.159   8.138  1.00  0.72           H  
ATOM    273  HA  TYR A  16      19.930  -0.617   7.805  1.00  0.72           H  
ATOM    274 1HB  TYR A  16      22.046  -0.421   6.428  1.00  0.72           H  
ATOM    275 2HB  TYR A  16      22.890   0.056   7.868  1.00  0.72           H  
ATOM    276  HD1 TYR A  16      20.470  -2.426   8.700  1.00  0.72           H  
ATOM    277  HD2 TYR A  16      24.278  -1.798   6.967  1.00  0.72           H  
ATOM    278  HE1 TYR A  16      21.037  -4.782   9.147  1.00  0.72           H  
ATOM    279  HE2 TYR A  16      24.880  -4.126   7.411  1.00  0.72           H  
ATOM    280  HH  TYR A  16      22.720  -6.291   9.192  1.00  0.72           H  
ATOM    281  N   SER A  17      19.772  -0.424  10.297  1.00  0.78           N  
ATOM    282  CA  SER A  17      19.739  -0.296  11.754  1.00  0.78           C  
ATOM    283  C   SER A  17      20.604  -1.289  12.527  1.00  0.78           C  
ATOM    284  O   SER A  17      20.821  -1.118  13.728  1.00  0.78           O  
ATOM    285  CB  SER A  17      18.305  -0.375  12.225  1.00  0.78           C  
ATOM    286  OG  SER A  17      17.730  -1.630  11.935  1.00  0.78           O  
ATOM    287  H   SER A  17      18.981  -0.814   9.803  1.00  0.78           H  
ATOM    288  HA  SER A  17      20.103   0.705  12.000  1.00  0.78           H  
ATOM    289 1HB  SER A  17      18.273  -0.200  13.300  1.00  0.78           H  
ATOM    290 2HB  SER A  17      17.726   0.414  11.750  1.00  0.78           H  
ATOM    291  HG  SER A  17      18.224  -2.310  12.435  1.00  0.78           H  
ATOM    292  N   ASN A  18      21.099  -2.326  11.857  1.00  0.83           N  
ATOM    293  CA  ASN A  18      21.863  -3.358  12.545  1.00  0.83           C  
ATOM    294  C   ASN A  18      23.162  -3.794  11.857  1.00  0.83           C  
ATOM    295  O   ASN A  18      23.276  -4.950  11.449  1.00  0.83           O  
ATOM    296  CB  ASN A  18      20.968  -4.559  12.745  1.00  0.83           C  
ATOM    297  CG  ASN A  18      19.765  -4.221  13.588  1.00  0.83           C  
ATOM    298  OD1 ASN A  18      18.691  -3.920  13.046  1.00  0.83           O  
ATOM    299  ND2 ASN A  18      19.915  -4.269  14.887  1.00  0.83           N  
ATOM    300  H   ASN A  18      20.919  -2.400  10.868  1.00  0.83           H  
ATOM    301  HA  ASN A  18      22.130  -2.986  13.532  1.00  0.83           H  
ATOM    302 1HB  ASN A  18      20.632  -4.931  11.776  1.00  0.83           H  
ATOM    303 2HB  ASN A  18      21.531  -5.357  13.230  1.00  0.83           H  
ATOM    304 1HD2 ASN A  18      19.147  -4.053  15.489  1.00  0.83           H  
ATOM    305 2HD2 ASN A  18      20.802  -4.517  15.278  1.00  0.83           H  
ATOM    306  N   PRO A  19      24.156  -2.909  11.700  1.00  0.86           N  
ATOM    307  CA  PRO A  19      25.445  -3.221  11.129  1.00  0.86           C  
ATOM    308  C   PRO A  19      26.202  -4.033  12.154  1.00  0.86           C  
ATOM    309  O   PRO A  19      25.970  -3.863  13.352  1.00  0.86           O  
ATOM    310  CB  PRO A  19      26.089  -1.855  10.963  1.00  0.86           C  
ATOM    311  CG  PRO A  19      25.474  -1.042  12.068  1.00  0.86           C  
ATOM    312  CD  PRO A  19      24.030  -1.522  12.149  1.00  0.86           C  
ATOM    313  HA  PRO A  19      25.329  -3.764  10.184  1.00  0.86           H  
ATOM    314 1HB  PRO A  19      27.166  -1.953  11.049  1.00  0.86           H  
ATOM    315 2HB  PRO A  19      25.872  -1.456   9.980  1.00  0.86           H  
ATOM    316 1HG  PRO A  19      26.020  -1.236  13.003  1.00  0.86           H  
ATOM    317 2HG  PRO A  19      25.583   0.014  11.877  1.00  0.86           H  
ATOM    318 1HD  PRO A  19      23.676  -1.446  13.181  1.00  0.86           H  
ATOM    319 2HD  PRO A  19      23.416  -0.946  11.454  1.00  0.86           H  
ATOM    320  N   THR A  20      27.140  -4.855  11.707  1.00  0.85           N  
ATOM    321  CA  THR A  20      27.976  -5.577  12.645  1.00  0.85           C  
ATOM    322  C   THR A  20      29.454  -5.300  12.335  1.00  0.85           C  
ATOM    323  O   THR A  20      30.042  -4.316  12.799  1.00  0.85           O  
ATOM    324  CB  THR A  20      27.675  -7.102  12.605  1.00  0.85           C  
ATOM    325  OG1 THR A  20      27.845  -7.594  11.275  1.00  0.85           O  
ATOM    326  CG2 THR A  20      26.236  -7.374  13.049  1.00  0.85           C  
ATOM    327  H   THR A  20      27.282  -4.972  10.718  1.00  0.85           H  
ATOM    328  HA  THR A  20      27.774  -5.221  13.653  1.00  0.85           H  
ATOM    329  HB  THR A  20      28.369  -7.622  13.269  1.00  0.85           H  
ATOM    330  HG1 THR A  20      27.938  -8.561  11.305  1.00  0.85           H  
ATOM    331 1HG2 THR A  20      26.042  -8.444  13.019  1.00  0.85           H  
ATOM    332 2HG2 THR A  20      26.097  -7.006  14.066  1.00  0.85           H  
ATOM    333 3HG2 THR A  20      25.538  -6.864  12.384  1.00  0.85           H  
ATOM    334  N   ASP A  21      30.035  -6.133  11.487  1.00  0.82           N  
ATOM    335  CA  ASP A  21      31.456  -6.087  11.193  1.00  0.82           C  
ATOM    336  C   ASP A  21      31.806  -5.052  10.148  1.00  0.82           C  
ATOM    337  O   ASP A  21      32.244  -5.385   9.050  1.00  0.82           O  
ATOM    338  CB  ASP A  21      31.914  -7.458  10.723  1.00  0.82           C  
ATOM    339  CG  ASP A  21      31.825  -8.501  11.838  1.00  0.82           C  
ATOM    340  OD1 ASP A  21      32.151  -8.184  12.958  1.00  0.82           O  
ATOM    341  OD2 ASP A  21      31.403  -9.596  11.561  1.00  0.82           O  
ATOM    342  H   ASP A  21      29.460  -6.857  11.088  1.00  0.82           H  
ATOM    343  HA  ASP A  21      31.988  -5.834  12.110  1.00  0.82           H  
ATOM    344 1HB  ASP A  21      31.300  -7.782   9.883  1.00  0.82           H  
ATOM    345 2HB  ASP A  21      32.946  -7.398  10.374  1.00  0.82           H  
ATOM    346  N   ARG A  22      31.652  -3.789  10.507  1.00  0.77           N  
ATOM    347  CA  ARG A  22      31.917  -2.714   9.561  1.00  0.77           C  
ATOM    348  C   ARG A  22      33.408  -2.624   9.264  1.00  0.77           C  
ATOM    349  O   ARG A  22      34.233  -2.235  10.107  1.00  0.77           O  
ATOM    350  CB  ARG A  22      31.379  -1.405  10.088  1.00  0.77           C  
ATOM    351  CG  ARG A  22      29.887  -1.271  10.107  1.00  0.77           C  
ATOM    352  CD  ARG A  22      29.491  -0.072  10.878  1.00  0.77           C  
ATOM    353  NE  ARG A  22      29.749  -0.260  12.313  1.00  0.77           N  
ATOM    354  CZ  ARG A  22      29.813   0.730  13.228  1.00  0.77           C  
ATOM    355  NH1 ARG A  22      29.666   1.979  12.858  1.00  0.77           N  
ATOM    356  NH2 ARG A  22      30.031   0.441  14.500  1.00  0.77           N  
ATOM    357  H   ARG A  22      31.290  -3.609  11.443  1.00  0.77           H  
ATOM    358  HA  ARG A  22      31.397  -2.930   8.635  1.00  0.77           H  
ATOM    359 1HB  ARG A  22      31.653  -1.338  11.116  1.00  0.77           H  
ATOM    360 2HB  ARG A  22      31.810  -0.563   9.545  1.00  0.77           H  
ATOM    361 1HG  ARG A  22      29.523  -1.151   9.093  1.00  0.77           H  
ATOM    362 2HG  ARG A  22      29.446  -2.161  10.557  1.00  0.77           H  
ATOM    363 1HD  ARG A  22      30.074   0.777  10.541  1.00  0.77           H  
ATOM    364 2HD  ARG A  22      28.431   0.139  10.736  1.00  0.77           H  
ATOM    365  HE  ARG A  22      29.869  -1.214  12.646  1.00  0.77           H  
ATOM    366 1HH1 ARG A  22      29.512   2.198  11.884  1.00  0.77           H  
ATOM    367 2HH1 ARG A  22      29.720   2.720  13.544  1.00  0.77           H  
ATOM    368 1HH2 ARG A  22      30.147  -0.525  14.785  1.00  0.77           H  
ATOM    369 2HH2 ARG A  22      30.084   1.180  15.184  1.00  0.77           H  
ATOM    370  N   ASP A  23      33.701  -3.011   8.032  1.00  0.71           N  
ATOM    371  CA  ASP A  23      35.005  -3.172   7.411  1.00  0.71           C  
ATOM    372  C   ASP A  23      34.810  -3.046   5.908  1.00  0.71           C  
ATOM    373  O   ASP A  23      33.682  -2.886   5.432  1.00  0.71           O  
ATOM    374  CB  ASP A  23      35.604  -4.548   7.781  1.00  0.71           C  
ATOM    375  CG  ASP A  23      37.135  -4.659   7.700  1.00  0.71           C  
ATOM    376  OD1 ASP A  23      37.723  -3.892   6.979  1.00  0.71           O  
ATOM    377  OD2 ASP A  23      37.689  -5.519   8.339  1.00  0.71           O  
ATOM    378  H   ASP A  23      32.905  -3.280   7.478  1.00  0.71           H  
ATOM    379  HA  ASP A  23      35.672  -2.379   7.750  1.00  0.71           H  
ATOM    380 1HB  ASP A  23      35.300  -4.803   8.799  1.00  0.71           H  
ATOM    381 2HB  ASP A  23      35.172  -5.309   7.128  1.00  0.71           H  
ATOM    382  N   ASP A  24      35.891  -3.127   5.161  1.00  0.67           N  
ATOM    383  CA  ASP A  24      35.806  -2.969   3.714  1.00  0.67           C  
ATOM    384  C   ASP A  24      34.867  -4.016   3.102  1.00  0.67           C  
ATOM    385  O   ASP A  24      34.060  -3.710   2.220  1.00  0.67           O  
ATOM    386  CB  ASP A  24      37.188  -3.149   3.098  1.00  0.67           C  
ATOM    387  CG  ASP A  24      38.167  -2.051   3.507  1.00  0.67           C  
ATOM    388  OD1 ASP A  24      37.742  -1.057   4.093  1.00  0.67           O  
ATOM    389  OD2 ASP A  24      39.333  -2.195   3.213  1.00  0.67           O  
ATOM    390  H   ASP A  24      36.787  -3.280   5.631  1.00  0.67           H  
ATOM    391  HA  ASP A  24      35.420  -1.975   3.481  1.00  0.67           H  
ATOM    392 1HB  ASP A  24      37.597  -4.115   3.396  1.00  0.67           H  
ATOM    393 2HB  ASP A  24      37.098  -3.149   2.010  1.00  0.67           H  
ATOM    394  N   GLU A  25      34.930  -5.249   3.615  1.00  0.64           N  
ATOM    395  CA  GLU A  25      34.097  -6.333   3.097  1.00  0.64           C  
ATOM    396  C   GLU A  25      32.616  -6.044   3.305  1.00  0.64           C  
ATOM    397  O   GLU A  25      31.782  -6.351   2.454  1.00  0.64           O  
ATOM    398  CB  GLU A  25      34.472  -7.654   3.764  1.00  0.64           C  
ATOM    399  CG  GLU A  25      35.847  -8.188   3.369  1.00  0.64           C  
ATOM    400  CD  GLU A  25      36.223  -9.462   4.090  1.00  0.64           C  
ATOM    401  OE1 GLU A  25      35.510  -9.852   4.984  1.00  0.64           O  
ATOM    402  OE2 GLU A  25      37.225 -10.045   3.742  1.00  0.64           O  
ATOM    403  H   GLU A  25      35.594  -5.430   4.358  1.00  0.64           H  
ATOM    404  HA  GLU A  25      34.278  -6.422   2.026  1.00  0.64           H  
ATOM    405 1HB  GLU A  25      34.459  -7.527   4.848  1.00  0.64           H  
ATOM    406 2HB  GLU A  25      33.729  -8.411   3.513  1.00  0.64           H  
ATOM    407 1HG  GLU A  25      35.855  -8.374   2.295  1.00  0.64           H  
ATOM    408 2HG  GLU A  25      36.592  -7.421   3.582  1.00  0.64           H  
ATOM    409  N   TRP A  26      32.297  -5.435   4.442  1.00  0.63           N  
ATOM    410  CA  TRP A  26      30.930  -5.080   4.793  1.00  0.63           C  
ATOM    411  C   TRP A  26      30.407  -4.106   3.761  1.00  0.63           C  
ATOM    412  O   TRP A  26      29.317  -4.294   3.213  1.00  0.63           O  
ATOM    413  CB  TRP A  26      30.915  -4.444   6.174  1.00  0.63           C  
ATOM    414  CG  TRP A  26      29.617  -3.991   6.723  1.00  0.63           C  
ATOM    415  CD1 TRP A  26      28.735  -4.694   7.479  1.00  0.63           C  
ATOM    416  CD2 TRP A  26      29.043  -2.681   6.551  1.00  0.63           C  
ATOM    417  NE1 TRP A  26      27.657  -3.904   7.791  1.00  0.63           N  
ATOM    418  CE2 TRP A  26      27.841  -2.671   7.227  1.00  0.63           C  
ATOM    419  CE3 TRP A  26      29.454  -1.528   5.886  1.00  0.63           C  
ATOM    420  CZ2 TRP A  26      27.052  -1.563   7.256  1.00  0.63           C  
ATOM    421  CZ3 TRP A  26      28.642  -0.424   5.909  1.00  0.63           C  
ATOM    422  CH2 TRP A  26      27.478  -0.441   6.576  1.00  0.63           C  
ATOM    423  H   TRP A  26      33.042  -5.196   5.080  1.00  0.63           H  
ATOM    424  HA  TRP A  26      30.314  -5.977   4.787  1.00  0.63           H  
ATOM    425 1HB  TRP A  26      31.350  -5.139   6.868  1.00  0.63           H  
ATOM    426 2HB  TRP A  26      31.537  -3.578   6.156  1.00  0.63           H  
ATOM    427  HD1 TRP A  26      28.868  -5.729   7.792  1.00  0.63           H  
ATOM    428  HE1 TRP A  26      26.856  -4.182   8.331  1.00  0.63           H  
ATOM    429  HE3 TRP A  26      30.393  -1.505   5.361  1.00  0.63           H  
ATOM    430  HZ2 TRP A  26      26.135  -1.547   7.786  1.00  0.63           H  
ATOM    431  HZ3 TRP A  26      28.965   0.468   5.385  1.00  0.63           H  
ATOM    432  HH2 TRP A  26      26.867   0.452   6.582  1.00  0.63           H  
ATOM    433  N   CYS A  27      31.211  -3.085   3.446  1.00  0.62           N  
ATOM    434  CA  CYS A  27      30.778  -2.127   2.440  1.00  0.62           C  
ATOM    435  C   CYS A  27      30.569  -2.795   1.103  1.00  0.62           C  
ATOM    436  O   CYS A  27      29.574  -2.549   0.427  1.00  0.62           O  
ATOM    437  CB  CYS A  27      31.795  -1.006   2.254  1.00  0.62           C  
ATOM    438  SG  CYS A  27      31.847   0.204   3.563  1.00  0.62           S  
ATOM    439  H   CYS A  27      32.109  -2.974   3.911  1.00  0.62           H  
ATOM    440  HA  CYS A  27      29.833  -1.691   2.765  1.00  0.62           H  
ATOM    441 1HB  CYS A  27      32.794  -1.441   2.165  1.00  0.62           H  
ATOM    442 2HB  CYS A  27      31.589  -0.495   1.323  1.00  0.62           H  
ATOM    443  N   ASN A  28      31.461  -3.694   0.733  1.00  0.63           N  
ATOM    444  CA  ASN A  28      31.309  -4.317  -0.557  1.00  0.63           C  
ATOM    445  C   ASN A  28      29.998  -5.092  -0.622  1.00  0.63           C  
ATOM    446  O   ASN A  28      29.231  -4.958  -1.579  1.00  0.63           O  
ATOM    447  CB  ASN A  28      32.482  -5.236  -0.797  1.00  0.63           C  
ATOM    448  CG  ASN A  28      33.732  -4.486  -1.023  1.00  0.63           C  
ATOM    449  OD1 ASN A  28      33.672  -3.313  -1.376  1.00  0.63           O  
ATOM    450  ND2 ASN A  28      34.855  -5.116  -0.808  1.00  0.63           N  
ATOM    451  H   ASN A  28      32.274  -3.891   1.323  1.00  0.63           H  
ATOM    452  HA  ASN A  28      31.282  -3.542  -1.325  1.00  0.63           H  
ATOM    453 1HB  ASN A  28      32.612  -5.892   0.061  1.00  0.63           H  
ATOM    454 2HB  ASN A  28      32.280  -5.864  -1.664  1.00  0.63           H  
ATOM    455 1HD2 ASN A  28      35.726  -4.646  -0.920  1.00  0.63           H  
ATOM    456 2HD2 ASN A  28      34.839  -6.068  -0.509  1.00  0.63           H  
ATOM    457  N   GLU A  29      29.686  -5.839   0.437  1.00  0.64           N  
ATOM    458  CA  GLU A  29      28.463  -6.621   0.426  1.00  0.64           C  
ATOM    459  C   GLU A  29      27.196  -5.770   0.511  1.00  0.64           C  
ATOM    460  O   GLU A  29      26.207  -6.069  -0.159  1.00  0.64           O  
ATOM    461  CB  GLU A  29      28.492  -7.654   1.553  1.00  0.64           C  
ATOM    462  CG  GLU A  29      29.525  -8.789   1.340  1.00  0.64           C  
ATOM    463  CD  GLU A  29      29.274  -9.600   0.075  1.00  0.64           C  
ATOM    464  OE1 GLU A  29      28.172 -10.056  -0.110  1.00  0.64           O  
ATOM    465  OE2 GLU A  29      30.196  -9.755  -0.715  1.00  0.64           O  
ATOM    466  H   GLU A  29      30.333  -5.901   1.226  1.00  0.64           H  
ATOM    467  HA  GLU A  29      28.425  -7.164  -0.513  1.00  0.64           H  
ATOM    468 1HB  GLU A  29      28.746  -7.149   2.490  1.00  0.64           H  
ATOM    469 2HB  GLU A  29      27.505  -8.098   1.673  1.00  0.64           H  
ATOM    470 1HG  GLU A  29      30.520  -8.347   1.278  1.00  0.64           H  
ATOM    471 2HG  GLU A  29      29.506  -9.450   2.204  1.00  0.64           H  
ATOM    472  N   ARG A  30      27.226  -4.684   1.280  1.00  0.65           N  
ATOM    473  CA  ARG A  30      26.030  -3.866   1.431  1.00  0.65           C  
ATOM    474  C   ARG A  30      25.778  -3.002   0.207  1.00  0.65           C  
ATOM    475  O   ARG A  30      24.633  -2.859  -0.245  1.00  0.65           O  
ATOM    476  CB  ARG A  30      26.132  -3.006   2.679  1.00  0.65           C  
ATOM    477  CG  ARG A  30      25.617  -3.689   3.941  1.00  0.65           C  
ATOM    478  CD  ARG A  30      26.428  -4.864   4.319  1.00  0.65           C  
ATOM    479  NE  ARG A  30      25.857  -5.565   5.437  1.00  0.65           N  
ATOM    480  CZ  ARG A  30      26.316  -6.720   5.939  1.00  0.65           C  
ATOM    481  NH1 ARG A  30      27.357  -7.307   5.390  1.00  0.65           N  
ATOM    482  NH2 ARG A  30      25.718  -7.267   6.989  1.00  0.65           N  
ATOM    483  H   ARG A  30      28.069  -4.460   1.810  1.00  0.65           H  
ATOM    484  HA  ARG A  30      25.180  -4.534   1.558  1.00  0.65           H  
ATOM    485 1HB  ARG A  30      27.171  -2.707   2.847  1.00  0.65           H  
ATOM    486 2HB  ARG A  30      25.551  -2.115   2.543  1.00  0.65           H  
ATOM    487 1HG  ARG A  30      25.648  -2.978   4.769  1.00  0.65           H  
ATOM    488 2HG  ARG A  30      24.597  -4.022   3.789  1.00  0.65           H  
ATOM    489 1HD  ARG A  30      26.522  -5.554   3.484  1.00  0.65           H  
ATOM    490 2HD  ARG A  30      27.403  -4.525   4.619  1.00  0.65           H  
ATOM    491  HE  ARG A  30      25.055  -5.151   5.881  1.00  0.65           H  
ATOM    492 1HH1 ARG A  30      27.805  -6.886   4.584  1.00  0.65           H  
ATOM    493 2HH1 ARG A  30      27.705  -8.176   5.766  1.00  0.65           H  
ATOM    494 1HH2 ARG A  30      24.909  -6.805   7.430  1.00  0.65           H  
ATOM    495 2HH2 ARG A  30      26.061  -8.137   7.366  1.00  0.65           H  
ATOM    496  N   VAL A  31      26.846  -2.465  -0.365  1.00  0.67           N  
ATOM    497  CA  VAL A  31      26.721  -1.622  -1.530  1.00  0.67           C  
ATOM    498  C   VAL A  31      26.201  -2.505  -2.687  1.00  0.67           C  
ATOM    499  O   VAL A  31      25.282  -2.101  -3.410  1.00  0.67           O  
ATOM    500  CB  VAL A  31      28.087  -0.948  -1.826  1.00  0.67           C  
ATOM    501  CG1 VAL A  31      28.056  -0.194  -3.074  1.00  0.67           C  
ATOM    502  CG2 VAL A  31      28.448   0.054  -0.691  1.00  0.67           C  
ATOM    503  H   VAL A  31      27.775  -2.618   0.023  1.00  0.67           H  
ATOM    504  HA  VAL A  31      25.994  -0.842  -1.326  1.00  0.67           H  
ATOM    505  HB  VAL A  31      28.845  -1.733  -1.914  1.00  0.67           H  
ATOM    506 1HG1 VAL A  31      29.003   0.237  -3.241  1.00  0.67           H  
ATOM    507 2HG1 VAL A  31      27.801  -0.828  -3.870  1.00  0.67           H  
ATOM    508 3HG1 VAL A  31      27.350   0.589  -2.983  1.00  0.67           H  
ATOM    509 1HG2 VAL A  31      29.416   0.510  -0.905  1.00  0.67           H  
ATOM    510 2HG2 VAL A  31      27.684   0.830  -0.644  1.00  0.67           H  
ATOM    511 3HG2 VAL A  31      28.494  -0.450   0.266  1.00  0.67           H  
ATOM    512  N   LYS A  32      26.742  -3.735  -2.850  1.00  0.69           N  
ATOM    513  CA  LYS A  32      26.232  -4.632  -3.898  1.00  0.69           C  
ATOM    514  C   LYS A  32      24.766  -5.039  -3.694  1.00  0.69           C  
ATOM    515  O   LYS A  32      23.976  -4.986  -4.637  1.00  0.69           O  
ATOM    516  CB  LYS A  32      27.046  -5.932  -3.985  1.00  0.69           C  
ATOM    517  CG  LYS A  32      28.440  -5.838  -4.607  1.00  0.69           C  
ATOM    518  CD  LYS A  32      29.040  -7.239  -4.773  1.00  0.69           C  
ATOM    519  CE  LYS A  32      29.335  -7.865  -3.408  1.00  0.69           C  
ATOM    520  NZ  LYS A  32      29.974  -9.210  -3.507  1.00  0.69           N  
ATOM    521  H   LYS A  32      27.514  -4.056  -2.259  1.00  0.69           H  
ATOM    522  HA  LYS A  32      26.303  -4.113  -4.854  1.00  0.69           H  
ATOM    523 1HB  LYS A  32      27.177  -6.331  -2.972  1.00  0.69           H  
ATOM    524 2HB  LYS A  32      26.482  -6.671  -4.550  1.00  0.69           H  
ATOM    525 1HG  LYS A  32      28.351  -5.390  -5.595  1.00  0.69           H  
ATOM    526 2HG  LYS A  32      29.094  -5.216  -4.004  1.00  0.69           H  
ATOM    527 1HD  LYS A  32      28.341  -7.876  -5.314  1.00  0.69           H  
ATOM    528 2HD  LYS A  32      29.967  -7.175  -5.342  1.00  0.69           H  
ATOM    529 1HE  LYS A  32      29.997  -7.206  -2.852  1.00  0.69           H  
ATOM    530 2HE  LYS A  32      28.398  -7.965  -2.859  1.00  0.69           H  
ATOM    531 1HZ  LYS A  32      30.124  -9.545  -2.538  1.00  0.69           H  
ATOM    532 2HZ  LYS A  32      29.368  -9.848  -3.994  1.00  0.69           H  
ATOM    533 3HZ  LYS A  32      30.853  -9.145  -3.984  1.00  0.69           H  
ATOM    534  N   LYS A  33      24.372  -5.390  -2.459  1.00  0.72           N  
ATOM    535  CA  LYS A  33      22.993  -5.825  -2.195  1.00  0.72           C  
ATOM    536  C   LYS A  33      21.955  -4.750  -2.476  1.00  0.72           C  
ATOM    537  O   LYS A  33      20.820  -5.050  -2.848  1.00  0.72           O  
ATOM    538  CB  LYS A  33      22.849  -6.365  -0.774  1.00  0.72           C  
ATOM    539  CG  LYS A  33      23.505  -7.734  -0.588  1.00  0.72           C  
ATOM    540  CD  LYS A  33      23.372  -8.256   0.826  1.00  0.72           C  
ATOM    541  CE  LYS A  33      24.030  -9.627   0.951  1.00  0.72           C  
ATOM    542  NZ  LYS A  33      23.897 -10.190   2.319  1.00  0.72           N  
ATOM    543  H   LYS A  33      25.045  -5.413  -1.691  1.00  0.72           H  
ATOM    544  HA  LYS A  33      22.778  -6.653  -2.870  1.00  0.72           H  
ATOM    545 1HB  LYS A  33      23.322  -5.668  -0.076  1.00  0.72           H  
ATOM    546 2HB  LYS A  33      21.797  -6.440  -0.510  1.00  0.72           H  
ATOM    547 1HG  LYS A  33      23.023  -8.444  -1.261  1.00  0.72           H  
ATOM    548 2HG  LYS A  33      24.554  -7.684  -0.856  1.00  0.72           H  
ATOM    549 1HD  LYS A  33      23.867  -7.562   1.509  1.00  0.72           H  
ATOM    550 2HD  LYS A  33      22.321  -8.330   1.099  1.00  0.72           H  
ATOM    551 1HE  LYS A  33      23.569 -10.311   0.241  1.00  0.72           H  
ATOM    552 2HE  LYS A  33      25.094  -9.531   0.711  1.00  0.72           H  
ATOM    553 1HZ  LYS A  33      24.351 -11.092   2.355  1.00  0.72           H  
ATOM    554 2HZ  LYS A  33      24.335  -9.565   2.977  1.00  0.72           H  
ATOM    555 3HZ  LYS A  33      22.919 -10.294   2.551  1.00  0.72           H  
ATOM    556  N   ARG A  34      22.358  -3.496  -2.343  1.00  0.76           N  
ATOM    557  CA  ARG A  34      21.486  -2.367  -2.609  1.00  0.76           C  
ATOM    558  C   ARG A  34      21.612  -1.845  -4.041  1.00  0.76           C  
ATOM    559  O   ARG A  34      21.036  -0.808  -4.380  1.00  0.76           O  
ATOM    560  CB  ARG A  34      21.770  -1.266  -1.611  1.00  0.76           C  
ATOM    561  CG  ARG A  34      21.288  -1.552  -0.211  1.00  0.76           C  
ATOM    562  CD  ARG A  34      21.920  -0.671   0.770  1.00  0.76           C  
ATOM    563  NE  ARG A  34      21.281  -0.757   2.089  1.00  0.76           N  
ATOM    564  CZ  ARG A  34      21.430  -1.729   3.010  1.00  0.76           C  
ATOM    565  NH1 ARG A  34      22.221  -2.749   2.772  1.00  0.76           N  
ATOM    566  NH2 ARG A  34      20.763  -1.669   4.166  1.00  0.76           N  
ATOM    567  H   ARG A  34      23.299  -3.311  -1.988  1.00  0.76           H  
ATOM    568  HA  ARG A  34      20.458  -2.693  -2.456  1.00  0.76           H  
ATOM    569 1HB  ARG A  34      22.849  -1.106  -1.556  1.00  0.76           H  
ATOM    570 2HB  ARG A  34      21.310  -0.336  -1.939  1.00  0.76           H  
ATOM    571 1HG  ARG A  34      20.210  -1.414  -0.160  1.00  0.76           H  
ATOM    572 2HG  ARG A  34      21.538  -2.582   0.048  1.00  0.76           H  
ATOM    573 1HD  ARG A  34      22.960  -0.974   0.870  1.00  0.76           H  
ATOM    574 2HD  ARG A  34      21.879   0.356   0.435  1.00  0.76           H  
ATOM    575  HE  ARG A  34      20.608  -0.013   2.284  1.00  0.76           H  
ATOM    576 1HH1 ARG A  34      22.724  -2.802   1.890  1.00  0.76           H  
ATOM    577 2HH1 ARG A  34      22.308  -3.481   3.461  1.00  0.76           H  
ATOM    578 1HH2 ARG A  34      20.152  -0.863   4.405  1.00  0.76           H  
ATOM    579 2HH2 ARG A  34      20.857  -2.413   4.834  1.00  0.76           H  
ATOM    580  N   ASN A  35      22.354  -2.575  -4.886  1.00  0.82           N  
ATOM    581  CA  ASN A  35      22.588  -2.235  -6.289  1.00  0.82           C  
ATOM    582  C   ASN A  35      23.175  -0.842  -6.468  1.00  0.82           C  
ATOM    583  O   ASN A  35      22.855  -0.129  -7.418  1.00  0.82           O  
ATOM    584  CB  ASN A  35      21.310  -2.380  -7.095  1.00  0.82           C  
ATOM    585  CG  ASN A  35      20.812  -3.805  -7.147  1.00  0.82           C  
ATOM    586  OD1 ASN A  35      21.574  -4.740  -7.420  1.00  0.82           O  
ATOM    587  ND2 ASN A  35      19.538  -3.985  -6.888  1.00  0.82           N  
ATOM    588  H   ASN A  35      22.797  -3.428  -4.550  1.00  0.82           H  
ATOM    589  HA  ASN A  35      23.319  -2.944  -6.681  1.00  0.82           H  
ATOM    590 1HB  ASN A  35      20.528  -1.750  -6.675  1.00  0.82           H  
ATOM    591 2HB  ASN A  35      21.492  -2.036  -8.113  1.00  0.82           H  
ATOM    592 1HD2 ASN A  35      19.149  -4.907  -6.905  1.00  0.82           H  
ATOM    593 2HD2 ASN A  35      18.957  -3.201  -6.670  1.00  0.82           H  
ATOM    594  N   LEU A  36      24.104  -0.487  -5.590  1.00  0.88           N  
ATOM    595  CA  LEU A  36      24.764   0.806  -5.614  1.00  0.88           C  
ATOM    596  C   LEU A  36      26.099   0.735  -6.358  1.00  0.88           C  
ATOM    597  O   LEU A  36      26.879   1.696  -6.380  1.00  0.88           O  
ATOM    598  CB  LEU A  36      24.910   1.264  -4.178  1.00  0.88           C  
ATOM    599  CG  LEU A  36      23.618   1.471  -3.444  1.00  0.88           C  
ATOM    600  CD1 LEU A  36      23.906   1.792  -2.017  1.00  0.88           C  
ATOM    601  CD2 LEU A  36      22.862   2.573  -4.082  1.00  0.88           C  
ATOM    602  H   LEU A  36      24.356  -1.130  -4.835  1.00  0.88           H  
ATOM    603  HA  LEU A  36      24.121   1.511  -6.136  1.00  0.88           H  
ATOM    604 1HB  LEU A  36      25.371   0.467  -3.656  1.00  0.88           H  
ATOM    605 2HB  LEU A  36      25.528   2.157  -4.119  1.00  0.88           H  
ATOM    606  HG  LEU A  36      23.037   0.570  -3.482  1.00  0.88           H  
ATOM    607 1HD1 LEU A  36      22.975   1.945  -1.471  1.00  0.88           H  
ATOM    608 2HD1 LEU A  36      24.462   0.978  -1.560  1.00  0.88           H  
ATOM    609 3HD1 LEU A  36      24.490   2.688  -1.997  1.00  0.88           H  
ATOM    610 1HD2 LEU A  36      21.950   2.715  -3.560  1.00  0.88           H  
ATOM    611 2HD2 LEU A  36      23.449   3.474  -4.028  1.00  0.88           H  
ATOM    612 3HD2 LEU A  36      22.654   2.321  -5.124  1.00  0.88           H  
ATOM    613  N   THR A  37      26.337  -0.431  -6.972  1.00  0.94           N  
ATOM    614  CA  THR A  37      27.523  -0.685  -7.773  1.00  0.94           C  
ATOM    615  C   THR A  37      27.178  -0.631  -9.261  1.00  0.94           C  
ATOM    616  O   THR A  37      28.027  -0.910 -10.096  1.00  0.94           O  
ATOM    617  CB  THR A  37      28.162  -2.066  -7.527  1.00  0.94           C  
ATOM    618  OG1 THR A  37      27.231  -3.095  -7.883  1.00  0.94           O  
ATOM    619  CG2 THR A  37      28.579  -2.238  -6.119  1.00  0.94           C  
ATOM    620  H   THR A  37      25.649  -1.161  -6.878  1.00  0.94           H  
ATOM    621  HA  THR A  37      28.265   0.069  -7.536  1.00  0.94           H  
ATOM    622  HB  THR A  37      29.044  -2.147  -8.168  1.00  0.94           H  
ATOM    623  HG1 THR A  37      26.858  -2.896  -8.750  1.00  0.94           H  
ATOM    624 1HG2 THR A  37      29.047  -3.204  -5.985  1.00  0.94           H  
ATOM    625 2HG2 THR A  37      29.283  -1.455  -5.853  1.00  0.94           H  
ATOM    626 3HG2 THR A  37      27.700  -2.177  -5.503  1.00  0.94           H  
ATOM    627  N   SER A  38      25.924  -0.327  -9.596  1.00  0.98           N  
ATOM    628  CA  SER A  38      25.502  -0.336 -10.997  1.00  0.98           C  
ATOM    629  C   SER A  38      24.564   0.821 -11.385  1.00  0.98           C  
ATOM    630  O   SER A  38      23.347   0.675 -11.284  1.00  0.98           O  
ATOM    631  CB  SER A  38      24.820  -1.654 -11.300  1.00  0.98           C  
ATOM    632  OG  SER A  38      24.455  -1.738 -12.649  1.00  0.98           O  
ATOM    633  H   SER A  38      25.261  -0.080  -8.873  1.00  0.98           H  
ATOM    634  HA  SER A  38      26.395  -0.274 -11.617  1.00  0.98           H  
ATOM    635 1HB  SER A  38      25.498  -2.472 -11.054  1.00  0.98           H  
ATOM    636 2HB  SER A  38      23.936  -1.759 -10.670  1.00  0.98           H  
ATOM    637  HG  SER A  38      25.265  -1.604 -13.151  1.00  0.98           H  
ATOM    638  N   PRO A  39      25.100   1.966 -11.855  1.00  0.98           N  
ATOM    639  CA  PRO A  39      26.488   2.392 -12.053  1.00  0.98           C  
ATOM    640  C   PRO A  39      27.273   2.411 -10.765  1.00  0.98           C  
ATOM    641  O   PRO A  39      26.714   2.648  -9.698  1.00  0.98           O  
ATOM    642  CB  PRO A  39      26.337   3.817 -12.602  1.00  0.98           C  
ATOM    643  CG  PRO A  39      24.945   3.855 -13.190  1.00  0.98           C  
ATOM    644  CD  PRO A  39      24.126   2.969 -12.280  1.00  0.98           C  
ATOM    645  HA  PRO A  39      26.972   1.738 -12.793  1.00  0.98           H  
ATOM    646 1HB  PRO A  39      26.479   4.543 -11.787  1.00  0.98           H  
ATOM    647 2HB  PRO A  39      27.122   4.018 -13.346  1.00  0.98           H  
ATOM    648 1HG  PRO A  39      24.574   4.890 -13.216  1.00  0.98           H  
ATOM    649 2HG  PRO A  39      24.960   3.498 -14.231  1.00  0.98           H  
ATOM    650 1HD  PRO A  39      23.761   3.530 -11.408  1.00  0.98           H  
ATOM    651 2HD  PRO A  39      23.304   2.493 -12.836  1.00  0.98           H  
ATOM    652  N   CYS A  40      28.567   2.173 -10.849  1.00  0.95           N  
ATOM    653  CA  CYS A  40      29.375   2.200  -9.639  1.00  0.95           C  
ATOM    654  C   CYS A  40      29.445   3.582  -9.017  1.00  0.95           C  
ATOM    655  O   CYS A  40      29.975   4.517  -9.620  1.00  0.95           O  
ATOM    656  CB  CYS A  40      30.784   1.720  -9.944  1.00  0.95           C  
ATOM    657  SG  CYS A  40      31.882   1.710  -8.547  1.00  0.95           S  
ATOM    658  H   CYS A  40      29.006   1.959 -11.734  1.00  0.95           H  
ATOM    659  HA  CYS A  40      28.930   1.529  -8.916  1.00  0.95           H  
ATOM    660 1HB  CYS A  40      30.735   0.705 -10.346  1.00  0.95           H  
ATOM    661 2HB  CYS A  40      31.224   2.353 -10.713  1.00  0.95           H  
ATOM    662  N   LYS A  41      28.963   3.699  -7.785  1.00  0.89           N  
ATOM    663  CA  LYS A  41      29.033   4.974  -7.096  1.00  0.89           C  
ATOM    664  C   LYS A  41      30.409   5.146  -6.484  1.00  0.89           C  
ATOM    665  O   LYS A  41      31.013   4.178  -6.023  1.00  0.89           O  
ATOM    666  CB  LYS A  41      27.937   5.079  -6.034  1.00  0.89           C  
ATOM    667  CG  LYS A  41      26.528   5.107  -6.627  1.00  0.89           C  
ATOM    668  CD  LYS A  41      25.466   5.327  -5.565  1.00  0.89           C  
ATOM    669  CE  LYS A  41      24.073   5.330  -6.188  1.00  0.89           C  
ATOM    670  NZ  LYS A  41      23.903   6.451  -7.161  1.00  0.89           N  
ATOM    671  H   LYS A  41      28.488   2.906  -7.341  1.00  0.89           H  
ATOM    672  HA  LYS A  41      28.884   5.772  -7.823  1.00  0.89           H  
ATOM    673 1HB  LYS A  41      27.997   4.215  -5.368  1.00  0.89           H  
ATOM    674 2HB  LYS A  41      28.087   5.975  -5.427  1.00  0.89           H  
ATOM    675 1HG  LYS A  41      26.464   5.904  -7.365  1.00  0.89           H  
ATOM    676 2HG  LYS A  41      26.334   4.155  -7.132  1.00  0.89           H  
ATOM    677 1HD  LYS A  41      25.530   4.530  -4.825  1.00  0.89           H  
ATOM    678 2HD  LYS A  41      25.638   6.277  -5.062  1.00  0.89           H  
ATOM    679 1HE  LYS A  41      23.911   4.381  -6.703  1.00  0.89           H  
ATOM    680 2HE  LYS A  41      23.329   5.437  -5.400  1.00  0.89           H  
ATOM    681 1HZ  LYS A  41      22.972   6.423  -7.553  1.00  0.89           H  
ATOM    682 2HZ  LYS A  41      24.042   7.334  -6.689  1.00  0.89           H  
ATOM    683 3HZ  LYS A  41      24.584   6.353  -7.903  1.00  0.89           H  
ATOM    684  N   LYS A  42      30.894   6.386  -6.418  1.00  0.81           N  
ATOM    685  CA  LYS A  42      32.184   6.626  -5.779  1.00  0.81           C  
ATOM    686  C   LYS A  42      32.051   6.496  -4.268  1.00  0.81           C  
ATOM    687  O   LYS A  42      32.888   5.897  -3.599  1.00  0.81           O  
ATOM    688  CB  LYS A  42      32.728   8.011  -6.139  1.00  0.81           C  
ATOM    689  CG  LYS A  42      34.129   8.290  -5.592  1.00  0.81           C  
ATOM    690  CD  LYS A  42      34.662   9.633  -6.078  1.00  0.81           C  
ATOM    691  CE  LYS A  42      36.057   9.910  -5.535  1.00  0.81           C  
ATOM    692  NZ  LYS A  42      36.593  11.210  -6.029  1.00  0.81           N  
ATOM    693  H   LYS A  42      30.374   7.153  -6.821  1.00  0.81           H  
ATOM    694  HA  LYS A  42      32.890   5.872  -6.124  1.00  0.81           H  
ATOM    695 1HB  LYS A  42      32.758   8.123  -7.223  1.00  0.81           H  
ATOM    696 2HB  LYS A  42      32.061   8.779  -5.745  1.00  0.81           H  
ATOM    697 1HG  LYS A  42      34.110   8.281  -4.507  1.00  0.81           H  
ATOM    698 2HG  LYS A  42      34.806   7.502  -5.922  1.00  0.81           H  
ATOM    699 1HD  LYS A  42      34.696   9.640  -7.168  1.00  0.81           H  
ATOM    700 2HD  LYS A  42      33.991  10.426  -5.748  1.00  0.81           H  
ATOM    701 1HE  LYS A  42      36.015   9.934  -4.447  1.00  0.81           H  
ATOM    702 2HE  LYS A  42      36.728   9.109  -5.846  1.00  0.81           H  
ATOM    703 1HZ  LYS A  42      37.516  11.360  -5.648  1.00  0.81           H  
ATOM    704 2HZ  LYS A  42      36.644  11.192  -7.038  1.00  0.81           H  
ATOM    705 3HZ  LYS A  42      35.984  11.961  -5.738  1.00  0.81           H  
ATOM    706  N   LYS A  43      30.996   7.081  -3.725  1.00  0.75           N  
ATOM    707  CA  LYS A  43      30.760   7.038  -2.291  1.00  0.75           C  
ATOM    708  C   LYS A  43      29.329   6.670  -1.967  1.00  0.75           C  
ATOM    709  O   LYS A  43      28.411   6.961  -2.740  1.00  0.75           O  
ATOM    710  CB  LYS A  43      31.081   8.383  -1.619  1.00  0.75           C  
ATOM    711  CG  LYS A  43      32.541   8.794  -1.643  1.00  0.75           C  
ATOM    712  CD  LYS A  43      32.770  10.110  -0.919  1.00  0.75           C  
ATOM    713  CE  LYS A  43      34.244  10.492  -0.942  1.00  0.75           C  
ATOM    714  NZ  LYS A  43      34.494  11.820  -0.297  1.00  0.75           N  
ATOM    715  H   LYS A  43      30.335   7.560  -4.315  1.00  0.75           H  
ATOM    716  HA  LYS A  43      31.400   6.275  -1.859  1.00  0.75           H  
ATOM    717 1HB  LYS A  43      30.504   9.171  -2.104  1.00  0.75           H  
ATOM    718 2HB  LYS A  43      30.751   8.347  -0.587  1.00  0.75           H  
ATOM    719 1HG  LYS A  43      33.126   8.017  -1.155  1.00  0.75           H  
ATOM    720 2HG  LYS A  43      32.876   8.894  -2.662  1.00  0.75           H  
ATOM    721 1HD  LYS A  43      32.184  10.898  -1.394  1.00  0.75           H  
ATOM    722 2HD  LYS A  43      32.446  10.013   0.117  1.00  0.75           H  
ATOM    723 1HE  LYS A  43      34.812   9.727  -0.410  1.00  0.75           H  
ATOM    724 2HE  LYS A  43      34.586  10.529  -1.976  1.00  0.75           H  
ATOM    725 1HZ  LYS A  43      35.481  12.030  -0.334  1.00  0.75           H  
ATOM    726 2HZ  LYS A  43      33.980  12.536  -0.792  1.00  0.75           H  
ATOM    727 3HZ  LYS A  43      34.194  11.799   0.664  1.00  0.75           H  
ATOM    728  N   ASN A  44      29.145   6.076  -0.791  1.00  0.70           N  
ATOM    729  CA  ASN A  44      27.808   5.873  -0.245  1.00  0.70           C  
ATOM    730  C   ASN A  44      27.876   5.870   1.274  1.00  0.70           C  
ATOM    731  O   ASN A  44      28.637   5.101   1.870  1.00  0.70           O  
ATOM    732  CB  ASN A  44      27.171   4.586  -0.720  1.00  0.70           C  
ATOM    733  CG  ASN A  44      25.674   4.495  -0.354  1.00  0.70           C  
ATOM    734  OD1 ASN A  44      24.863   5.269  -0.875  1.00  0.70           O  
ATOM    735  ND2 ASN A  44      25.316   3.583   0.504  1.00  0.70           N  
ATOM    736  H   ASN A  44      29.968   5.782  -0.267  1.00  0.70           H  
ATOM    737  HA  ASN A  44      27.178   6.705  -0.550  1.00  0.70           H  
ATOM    738 1HB  ASN A  44      27.274   4.505  -1.805  1.00  0.70           H  
ATOM    739 2HB  ASN A  44      27.694   3.736  -0.275  1.00  0.70           H  
ATOM    740 1HD2 ASN A  44      24.328   3.474   0.768  1.00  0.70           H  
ATOM    741 2HD2 ASN A  44      26.012   2.992   0.903  1.00  0.70           H  
ATOM    742  N   THR A  45      27.063   6.714   1.888  1.00  0.67           N  
ATOM    743  CA  THR A  45      27.016   6.800   3.337  1.00  0.67           C  
ATOM    744  C   THR A  45      25.864   5.991   3.908  1.00  0.67           C  
ATOM    745  O   THR A  45      24.718   6.127   3.471  1.00  0.67           O  
ATOM    746  CB  THR A  45      26.866   8.266   3.792  1.00  0.67           C  
ATOM    747  OG1 THR A  45      27.970   9.024   3.322  1.00  0.67           O  
ATOM    748  CG2 THR A  45      26.848   8.349   5.234  1.00  0.67           C  
ATOM    749  H   THR A  45      26.508   7.351   1.313  1.00  0.67           H  
ATOM    750  HA  THR A  45      27.940   6.398   3.747  1.00  0.67           H  
ATOM    751  HB  THR A  45      25.940   8.679   3.395  1.00  0.67           H  
ATOM    752  HG1 THR A  45      27.878   9.172   2.368  1.00  0.67           H  
ATOM    753 1HG2 THR A  45      26.756   9.387   5.547  1.00  0.67           H  
ATOM    754 2HG2 THR A  45      26.019   7.780   5.632  1.00  0.67           H  
ATOM    755 3HG2 THR A  45      27.784   7.936   5.584  1.00  0.67           H  
ATOM    756  N   PHE A  46      26.173   5.158   4.900  1.00  0.67           N  
ATOM    757  CA  PHE A  46      25.159   4.395   5.599  1.00  0.67           C  
ATOM    758  C   PHE A  46      24.952   5.008   6.971  1.00  0.67           C  
ATOM    759  O   PHE A  46      25.906   5.285   7.694  1.00  0.67           O  
ATOM    760  CB  PHE A  46      25.549   2.943   5.769  1.00  0.67           C  
ATOM    761  CG  PHE A  46      25.626   2.159   4.516  1.00  0.67           C  
ATOM    762  CD1 PHE A  46      26.778   2.163   3.730  1.00  0.67           C  
ATOM    763  CD2 PHE A  46      24.557   1.390   4.124  1.00  0.67           C  
ATOM    764  CE1 PHE A  46      26.833   1.411   2.570  1.00  0.67           C  
ATOM    765  CE2 PHE A  46      24.618   0.646   2.978  1.00  0.67           C  
ATOM    766  CZ  PHE A  46      25.754   0.654   2.194  1.00  0.67           C  
ATOM    767  H   PHE A  46      27.141   5.054   5.184  1.00  0.67           H  
ATOM    768  HA  PHE A  46      24.240   4.447   5.032  1.00  0.67           H  
ATOM    769 1HB  PHE A  46      26.520   2.893   6.257  1.00  0.67           H  
ATOM    770 2HB  PHE A  46      24.828   2.462   6.425  1.00  0.67           H  
ATOM    771  HD1 PHE A  46      27.640   2.771   4.037  1.00  0.67           H  
ATOM    772  HD2 PHE A  46      23.653   1.379   4.739  1.00  0.67           H  
ATOM    773  HE1 PHE A  46      27.726   1.421   1.956  1.00  0.67           H  
ATOM    774  HE2 PHE A  46      23.778   0.057   2.695  1.00  0.67           H  
ATOM    775  HZ  PHE A  46      25.793   0.061   1.280  1.00  0.67           H  
ATOM    776  N   ILE A  47      23.704   5.206   7.325  1.00  0.68           N  
ATOM    777  CA  ILE A  47      23.324   5.820   8.583  1.00  0.68           C  
ATOM    778  C   ILE A  47      22.574   4.787   9.407  1.00  0.68           C  
ATOM    779  O   ILE A  47      21.682   4.094   8.906  1.00  0.68           O  
ATOM    780  CB  ILE A  47      22.520   7.081   8.307  1.00  0.68           C  
ATOM    781  CG1 ILE A  47      23.353   7.965   7.434  1.00  0.68           C  
ATOM    782  CG2 ILE A  47      22.159   7.779   9.586  1.00  0.68           C  
ATOM    783  CD1 ILE A  47      23.060   7.739   5.962  1.00  0.68           C  
ATOM    784  H   ILE A  47      22.982   4.938   6.666  1.00  0.68           H  
ATOM    785  HA  ILE A  47      24.222   6.101   9.133  1.00  0.68           H  
ATOM    786  HB  ILE A  47      21.673   6.809   7.742  1.00  0.68           H  
ATOM    787 1HG1 ILE A  47      23.174   8.990   7.694  1.00  0.68           H  
ATOM    788 2HG1 ILE A  47      24.400   7.750   7.607  1.00  0.68           H  
ATOM    789 1HG2 ILE A  47      21.595   8.684   9.371  1.00  0.68           H  
ATOM    790 2HG2 ILE A  47      21.559   7.118  10.200  1.00  0.68           H  
ATOM    791 3HG2 ILE A  47      23.075   8.034  10.106  1.00  0.68           H  
ATOM    792 1HD1 ILE A  47      23.686   8.371   5.345  1.00  0.68           H  
ATOM    793 2HD1 ILE A  47      23.243   6.716   5.693  1.00  0.68           H  
ATOM    794 3HD1 ILE A  47      22.020   7.967   5.769  1.00  0.68           H  
ATOM    795  N   HIS A  48      23.012   4.616  10.643  1.00  0.70           N  
ATOM    796  CA  HIS A  48      22.522   3.525  11.457  1.00  0.70           C  
ATOM    797  C   HIS A  48      21.603   3.914  12.621  1.00  0.70           C  
ATOM    798  O   HIS A  48      21.480   3.166  13.592  1.00  0.70           O  
ATOM    799  CB  HIS A  48      23.750   2.805  11.978  1.00  0.70           C  
ATOM    800  CG  HIS A  48      24.657   2.377  10.849  1.00  0.70           C  
ATOM    801  ND1 HIS A  48      24.291   1.447   9.928  1.00  0.70           N  
ATOM    802  CD2 HIS A  48      25.912   2.764  10.515  1.00  0.70           C  
ATOM    803  CE1 HIS A  48      25.269   1.265   9.068  1.00  0.70           C  
ATOM    804  NE2 HIS A  48      26.272   2.046   9.403  1.00  0.70           N  
ATOM    805  H   HIS A  48      23.746   5.218  11.014  1.00  0.70           H  
ATOM    806  HA  HIS A  48      21.964   2.839  10.829  1.00  0.70           H  
ATOM    807 1HB  HIS A  48      24.305   3.457  12.643  1.00  0.70           H  
ATOM    808 2HB  HIS A  48      23.447   1.919  12.538  1.00  0.70           H  
ATOM    809  HD1 HIS A  48      23.399   0.980   9.919  1.00  0.70           H  
ATOM    810  HD2 HIS A  48      26.608   3.479  10.955  1.00  0.70           H  
ATOM    811  HE1 HIS A  48      25.151   0.558   8.261  1.00  0.70           H  
ATOM    812  N   GLY A  49      20.986   5.089  12.552  1.00  0.72           N  
ATOM    813  CA  GLY A  49      20.059   5.490  13.607  1.00  0.72           C  
ATOM    814  C   GLY A  49      18.664   4.996  13.266  1.00  0.72           C  
ATOM    815  O   GLY A  49      18.482   4.260  12.297  1.00  0.72           O  
ATOM    816  H   GLY A  49      21.133   5.677  11.746  1.00  0.72           H  
ATOM    817 1HA  GLY A  49      20.376   5.068  14.560  1.00  0.72           H  
ATOM    818 2HA  GLY A  49      20.047   6.568  13.725  1.00  0.72           H  
ATOM    819  N   ASP A  50      17.672   5.390  14.054  1.00  0.74           N  
ATOM    820  CA  ASP A  50      16.309   4.945  13.792  1.00  0.74           C  
ATOM    821  C   ASP A  50      15.683   5.703  12.629  1.00  0.74           C  
ATOM    822  O   ASP A  50      16.033   6.857  12.355  1.00  0.74           O  
ATOM    823  CB  ASP A  50      15.400   5.088  15.006  1.00  0.74           C  
ATOM    824  CG  ASP A  50      14.143   4.216  14.875  1.00  0.74           C  
ATOM    825  OD1 ASP A  50      13.126   4.718  14.447  1.00  0.74           O  
ATOM    826  OD2 ASP A  50      14.220   3.056  15.189  1.00  0.74           O  
ATOM    827  H   ASP A  50      17.861   6.000  14.842  1.00  0.74           H  
ATOM    828  HA  ASP A  50      16.343   3.888  13.523  1.00  0.74           H  
ATOM    829 1HB  ASP A  50      15.939   4.802  15.908  1.00  0.74           H  
ATOM    830 2HB  ASP A  50      15.100   6.131  15.123  1.00  0.74           H  
ATOM    831  N   ARG A  51      14.719   5.069  11.976  1.00  0.74           N  
ATOM    832  CA  ARG A  51      13.982   5.723  10.910  1.00  0.74           C  
ATOM    833  C   ARG A  51      13.186   6.924  11.433  1.00  0.74           C  
ATOM    834  O   ARG A  51      13.026   7.933  10.739  1.00  0.74           O  
ATOM    835  CB  ARG A  51      13.067   4.735  10.228  1.00  0.74           C  
ATOM    836  CG  ARG A  51      13.821   3.712   9.412  1.00  0.74           C  
ATOM    837  CD  ARG A  51      12.942   2.717   8.770  1.00  0.74           C  
ATOM    838  NE  ARG A  51      13.710   1.792   7.942  1.00  0.74           N  
ATOM    839  CZ  ARG A  51      13.199   0.736   7.282  1.00  0.74           C  
ATOM    840  NH1 ARG A  51      11.915   0.466   7.358  1.00  0.74           N  
ATOM    841  NH2 ARG A  51      13.990  -0.028   6.551  1.00  0.74           N  
ATOM    842  H   ARG A  51      14.474   4.124  12.248  1.00  0.74           H  
ATOM    843  HA  ARG A  51      14.702   6.064  10.173  1.00  0.74           H  
ATOM    844 1HB  ARG A  51      12.473   4.210  10.978  1.00  0.74           H  
ATOM    845 2HB  ARG A  51      12.379   5.264   9.566  1.00  0.74           H  
ATOM    846 1HG  ARG A  51      14.383   4.224   8.651  1.00  0.74           H  
ATOM    847 2HG  ARG A  51      14.513   3.180  10.068  1.00  0.74           H  
ATOM    848 1HD  ARG A  51      12.424   2.141   9.535  1.00  0.74           H  
ATOM    849 2HD  ARG A  51      12.213   3.222   8.140  1.00  0.74           H  
ATOM    850  HE  ARG A  51      14.704   1.961   7.852  1.00  0.74           H  
ATOM    851 1HH1 ARG A  51      11.307   1.048   7.916  1.00  0.74           H  
ATOM    852 2HH1 ARG A  51      11.535  -0.326   6.860  1.00  0.74           H  
ATOM    853 1HH2 ARG A  51      14.978   0.179   6.489  1.00  0.74           H  
ATOM    854 2HH2 ARG A  51      13.609  -0.820   6.055  1.00  0.74           H  
ATOM    855  N   GLU A  52      12.690   6.851  12.669  1.00  0.72           N  
ATOM    856  CA  GLU A  52      11.936   7.985  13.174  1.00  0.72           C  
ATOM    857  C   GLU A  52      12.870   9.177  13.346  1.00  0.72           C  
ATOM    858  O   GLU A  52      12.487  10.319  13.076  1.00  0.72           O  
ATOM    859  CB  GLU A  52      11.239   7.646  14.491  1.00  0.72           C  
ATOM    860  CG  GLU A  52      10.081   6.623  14.374  1.00  0.72           C  
ATOM    861  CD  GLU A  52       8.908   7.104  13.540  1.00  0.72           C  
ATOM    862  OE1 GLU A  52       8.417   8.177  13.800  1.00  0.72           O  
ATOM    863  OE2 GLU A  52       8.504   6.394  12.630  1.00  0.72           O  
ATOM    864  H   GLU A  52      12.838   6.024  13.258  1.00  0.72           H  
ATOM    865  HA  GLU A  52      11.178   8.253  12.445  1.00  0.72           H  
ATOM    866 1HB  GLU A  52      11.973   7.232  15.185  1.00  0.72           H  
ATOM    867 2HB  GLU A  52      10.843   8.556  14.938  1.00  0.72           H  
ATOM    868 1HG  GLU A  52      10.479   5.710  13.925  1.00  0.72           H  
ATOM    869 2HG  GLU A  52       9.731   6.375  15.375  1.00  0.72           H  
ATOM    870  N   ASP A  53      14.117   8.914  13.760  1.00  0.70           N  
ATOM    871  CA  ASP A  53      15.061  10.004  13.935  1.00  0.70           C  
ATOM    872  C   ASP A  53      15.391  10.645  12.603  1.00  0.70           C  
ATOM    873  O   ASP A  53      15.460  11.875  12.514  1.00  0.70           O  
ATOM    874  CB  ASP A  53      16.377   9.542  14.575  1.00  0.70           C  
ATOM    875  CG  ASP A  53      16.317   9.216  16.061  1.00  0.70           C  
ATOM    876  OD1 ASP A  53      15.370   9.557  16.720  1.00  0.70           O  
ATOM    877  OD2 ASP A  53      17.276   8.647  16.553  1.00  0.70           O  
ATOM    878  H   ASP A  53      14.390   7.958  13.943  1.00  0.70           H  
ATOM    879  HA  ASP A  53      14.606  10.756  14.577  1.00  0.70           H  
ATOM    880 1HB  ASP A  53      16.735   8.657  14.046  1.00  0.70           H  
ATOM    881 2HB  ASP A  53      17.125  10.316  14.433  1.00  0.70           H  
ATOM    882  N   ILE A  54      15.565   9.834  11.552  1.00  0.67           N  
ATOM    883  CA  ILE A  54      15.916  10.480  10.303  1.00  0.67           C  
ATOM    884  C   ILE A  54      14.756  11.302   9.755  1.00  0.67           C  
ATOM    885  O   ILE A  54      14.966  12.373   9.189  1.00  0.67           O  
ATOM    886  CB  ILE A  54      16.458   9.519   9.233  1.00  0.67           C  
ATOM    887  CG1 ILE A  54      17.123  10.389   8.225  1.00  0.67           C  
ATOM    888  CG2 ILE A  54      15.399   8.661   8.562  1.00  0.67           C  
ATOM    889  CD1 ILE A  54      18.332  11.090   8.804  1.00  0.67           C  
ATOM    890  H   ILE A  54      15.505   8.818  11.652  1.00  0.67           H  
ATOM    891  HA  ILE A  54      16.725  11.173  10.510  1.00  0.67           H  
ATOM    892  HB  ILE A  54      17.207   8.875   9.689  1.00  0.67           H  
ATOM    893 1HG1 ILE A  54      17.383   9.802   7.385  1.00  0.67           H  
ATOM    894 2HG1 ILE A  54      16.422  11.152   7.891  1.00  0.67           H  
ATOM    895 1HG2 ILE A  54      15.868   8.025   7.813  1.00  0.67           H  
ATOM    896 2HG2 ILE A  54      14.938   8.061   9.293  1.00  0.67           H  
ATOM    897 3HG2 ILE A  54      14.653   9.278   8.086  1.00  0.67           H  
ATOM    898 1HD1 ILE A  54      18.793  11.720   8.063  1.00  0.67           H  
ATOM    899 2HD1 ILE A  54      18.018  11.693   9.640  1.00  0.67           H  
ATOM    900 3HD1 ILE A  54      19.051  10.355   9.151  1.00  0.67           H  
ATOM    901  N   LYS A  55      13.519  10.853   9.970  1.00  0.64           N  
ATOM    902  CA  LYS A  55      12.388  11.659   9.538  1.00  0.64           C  
ATOM    903  C   LYS A  55      12.324  12.958  10.326  1.00  0.64           C  
ATOM    904  O   LYS A  55      12.064  14.032   9.783  1.00  0.64           O  
ATOM    905  CB  LYS A  55      11.079  10.893   9.683  1.00  0.64           C  
ATOM    906  CG  LYS A  55      10.861   9.780   8.672  1.00  0.64           C  
ATOM    907  CD  LYS A  55       9.452   9.217   8.794  1.00  0.64           C  
ATOM    908  CE  LYS A  55       9.333   8.357  10.036  1.00  0.64           C  
ATOM    909  NZ  LYS A  55       8.003   7.690  10.160  1.00  0.64           N  
ATOM    910  H   LYS A  55      13.367   9.946  10.418  1.00  0.64           H  
ATOM    911  HA  LYS A  55      12.529  11.914   8.498  1.00  0.64           H  
ATOM    912 1HB  LYS A  55      11.042  10.441  10.680  1.00  0.64           H  
ATOM    913 2HB  LYS A  55      10.244  11.586   9.606  1.00  0.64           H  
ATOM    914 1HG  LYS A  55      10.993  10.170   7.671  1.00  0.64           H  
ATOM    915 2HG  LYS A  55      11.588   8.983   8.837  1.00  0.64           H  
ATOM    916 1HD  LYS A  55       8.743  10.037   8.869  1.00  0.64           H  
ATOM    917 2HD  LYS A  55       9.204   8.627   7.915  1.00  0.64           H  
ATOM    918 1HE  LYS A  55      10.111   7.591  10.010  1.00  0.64           H  
ATOM    919 2HE  LYS A  55       9.489   8.984  10.914  1.00  0.64           H  
ATOM    920 1HZ  LYS A  55       8.024   7.136  11.033  1.00  0.64           H  
ATOM    921 2HZ  LYS A  55       7.274   8.379  10.216  1.00  0.64           H  
ATOM    922 3HZ  LYS A  55       7.841   7.086   9.376  1.00  0.64           H  
ATOM    923  N   ALA A  56      12.637  12.874  11.617  1.00  0.62           N  
ATOM    924  CA  ALA A  56      12.624  14.035  12.489  1.00  0.62           C  
ATOM    925  C   ALA A  56      13.603  15.099  12.003  1.00  0.62           C  
ATOM    926  O   ALA A  56      13.357  16.284  12.192  1.00  0.62           O  
ATOM    927  CB  ALA A  56      12.942  13.631  13.905  1.00  0.62           C  
ATOM    928  H   ALA A  56      12.840  11.964  12.029  1.00  0.62           H  
ATOM    929  HA  ALA A  56      11.623  14.457  12.468  1.00  0.62           H  
ATOM    930 1HB  ALA A  56      12.875  14.496  14.543  1.00  0.62           H  
ATOM    931 2HB  ALA A  56      12.220  12.883  14.236  1.00  0.62           H  
ATOM    932 3HB  ALA A  56      13.935  13.212  13.953  1.00  0.62           H  
ATOM    933  N   VAL A  57      14.688  14.701  11.336  1.00  0.61           N  
ATOM    934  CA  VAL A  57      15.673  15.663  10.826  1.00  0.61           C  
ATOM    935  C   VAL A  57      15.046  16.693   9.896  1.00  0.61           C  
ATOM    936  O   VAL A  57      15.532  17.815   9.795  1.00  0.61           O  
ATOM    937  CB  VAL A  57      16.839  14.981  10.088  1.00  0.61           C  
ATOM    938  CG1 VAL A  57      17.727  16.035   9.431  1.00  0.61           C  
ATOM    939  CG2 VAL A  57      17.613  14.203  11.101  1.00  0.61           C  
ATOM    940  H   VAL A  57      14.858  13.698  11.233  1.00  0.61           H  
ATOM    941  HA  VAL A  57      16.095  16.190  11.682  1.00  0.61           H  
ATOM    942  HB  VAL A  57      16.467  14.323   9.305  1.00  0.61           H  
ATOM    943 1HG1 VAL A  57      18.568  15.554   8.936  1.00  0.61           H  
ATOM    944 2HG1 VAL A  57      17.146  16.592   8.705  1.00  0.61           H  
ATOM    945 3HG1 VAL A  57      18.101  16.713  10.189  1.00  0.61           H  
ATOM    946 1HG2 VAL A  57      18.457  13.719  10.627  1.00  0.61           H  
ATOM    947 2HG2 VAL A  57      17.959  14.880  11.872  1.00  0.61           H  
ATOM    948 3HG2 VAL A  57      16.973  13.464  11.545  1.00  0.61           H  
ATOM    949  N   CYS A  58      13.997  16.299   9.176  1.00  0.61           N  
ATOM    950  CA  CYS A  58      13.319  17.148   8.209  1.00  0.61           C  
ATOM    951  C   CYS A  58      12.362  18.142   8.871  1.00  0.61           C  
ATOM    952  O   CYS A  58      11.735  18.963   8.198  1.00  0.61           O  
ATOM    953  CB  CYS A  58      12.508  16.283   7.265  1.00  0.61           C  
ATOM    954  SG  CYS A  58      13.488  15.166   6.306  1.00  0.61           S  
ATOM    955  H   CYS A  58      13.619  15.368   9.341  1.00  0.61           H  
ATOM    956  HA  CYS A  58      14.065  17.699   7.644  1.00  0.61           H  
ATOM    957 1HB  CYS A  58      11.807  15.694   7.850  1.00  0.61           H  
ATOM    958 2HB  CYS A  58      11.930  16.909   6.591  1.00  0.61           H  
ATOM    959  N   THR A  59      12.206  18.014  10.182  1.00  0.61           N  
ATOM    960  CA  THR A  59      11.312  18.811  10.997  1.00  0.61           C  
ATOM    961  C   THR A  59      12.157  19.619  11.978  1.00  0.61           C  
ATOM    962  O   THR A  59      13.073  19.095  12.606  1.00  0.61           O  
ATOM    963  CB  THR A  59      10.305  17.906  11.755  1.00  0.61           C  
ATOM    964  OG1 THR A  59       9.530  17.149  10.813  1.00  0.61           O  
ATOM    965  CG2 THR A  59       9.355  18.738  12.601  1.00  0.61           C  
ATOM    966  H   THR A  59      12.756  17.317  10.678  1.00  0.61           H  
ATOM    967  HA  THR A  59      10.765  19.504  10.359  1.00  0.61           H  
ATOM    968  HB  THR A  59      10.853  17.218  12.403  1.00  0.61           H  
ATOM    969  HG1 THR A  59      10.070  16.433  10.454  1.00  0.61           H  
ATOM    970 1HG2 THR A  59       8.661  18.075  13.122  1.00  0.61           H  
ATOM    971 2HG2 THR A  59       9.900  19.301  13.322  1.00  0.61           H  
ATOM    972 3HG2 THR A  59       8.796  19.418  11.962  1.00  0.61           H  
ATOM    973  N   ASP A  60      11.818  20.887  12.194  1.00  0.61           N  
ATOM    974  CA  ASP A  60      12.610  21.753  13.088  1.00  0.61           C  
ATOM    975  C   ASP A  60      12.855  21.157  14.505  1.00  0.61           C  
ATOM    976  O   ASP A  60      13.711  21.631  15.256  1.00  0.61           O  
ATOM    977  CB  ASP A  60      11.926  23.112  13.223  1.00  0.61           C  
ATOM    978  CG  ASP A  60      11.978  23.974  11.927  1.00  0.61           C  
ATOM    979  OD1 ASP A  60      12.702  23.659  11.000  1.00  0.61           O  
ATOM    980  OD2 ASP A  60      11.274  24.955  11.858  1.00  0.61           O  
ATOM    981  H   ASP A  60      11.033  21.277  11.691  1.00  0.61           H  
ATOM    982  HA  ASP A  60      13.584  21.908  12.622  1.00  0.61           H  
ATOM    983 1HB  ASP A  60      10.884  22.966  13.508  1.00  0.61           H  
ATOM    984 2HB  ASP A  60      12.405  23.672  14.027  1.00  0.61           H  
ATOM    985  N   GLU A  61      12.066  20.153  14.884  1.00  0.62           N  
ATOM    986  CA  GLU A  61      12.166  19.469  16.164  1.00  0.62           C  
ATOM    987  C   GLU A  61      13.522  18.763  16.359  1.00  0.62           C  
ATOM    988  O   GLU A  61      14.035  18.722  17.480  1.00  0.62           O  
ATOM    989  CB  GLU A  61      11.053  18.420  16.265  1.00  0.62           C  
ATOM    990  CG  GLU A  61       9.645  19.002  16.425  1.00  0.62           C  
ATOM    991  CD  GLU A  61       8.561  17.947  16.417  1.00  0.62           C  
ATOM    992  OE1 GLU A  61       8.866  16.810  16.141  1.00  0.62           O  
ATOM    993  OE2 GLU A  61       7.430  18.282  16.686  1.00  0.62           O  
ATOM    994  H   GLU A  61      11.389  19.825  14.222  1.00  0.62           H  
ATOM    995  HA  GLU A  61      12.042  20.201  16.958  1.00  0.62           H  
ATOM    996 1HB  GLU A  61      11.060  17.799  15.366  1.00  0.62           H  
ATOM    997 2HB  GLU A  61      11.246  17.766  17.115  1.00  0.62           H  
ATOM    998 1HG  GLU A  61       9.596  19.541  17.369  1.00  0.62           H  
ATOM    999 2HG  GLU A  61       9.462  19.717  15.627  1.00  0.62           H  
ATOM   1000  N   ASN A  62      14.090  18.195  15.285  1.00  0.63           N  
ATOM   1001  CA  ASN A  62      15.361  17.465  15.386  1.00  0.63           C  
ATOM   1002  C   ASN A  62      16.325  17.849  14.292  1.00  0.63           C  
ATOM   1003  O   ASN A  62      17.197  17.060  13.912  1.00  0.63           O  
ATOM   1004  CB  ASN A  62      15.149  15.975  15.342  1.00  0.63           C  
ATOM   1005  CG  ASN A  62      16.319  15.140  15.844  1.00  0.63           C  
ATOM   1006  OD1 ASN A  62      17.028  15.521  16.781  1.00  0.63           O  
ATOM   1007  ND2 ASN A  62      16.518  13.993  15.225  1.00  0.63           N  
ATOM   1008  H   ASN A  62      13.643  18.300  14.370  1.00  0.63           H  
ATOM   1009  HA  ASN A  62      15.833  17.724  16.333  1.00  0.63           H  
ATOM   1010 1HB  ASN A  62      14.265  15.726  15.924  1.00  0.63           H  
ATOM   1011 2HB  ASN A  62      14.965  15.698  14.322  1.00  0.63           H  
ATOM   1012 1HD2 ASN A  62      17.265  13.389  15.503  1.00  0.63           H  
ATOM   1013 2HD2 ASN A  62      15.916  13.721  14.466  1.00  0.63           H  
ATOM   1014  N   GLY A  63      16.244  19.086  13.853  1.00  0.65           N  
ATOM   1015  CA  GLY A  63      17.149  19.552  12.829  1.00  0.65           C  
ATOM   1016  C   GLY A  63      17.029  21.044  12.582  1.00  0.65           C  
ATOM   1017  O   GLY A  63      16.104  21.707  13.052  1.00  0.65           O  
ATOM   1018  H   GLY A  63      15.518  19.695  14.207  1.00  0.65           H  
ATOM   1019 1HA  GLY A  63      18.164  19.317  13.121  1.00  0.65           H  
ATOM   1020 2HA  GLY A  63      16.954  19.013  11.901  1.00  0.65           H  
ATOM   1021  N   THR A  64      17.990  21.560  11.847  1.00  0.68           N  
ATOM   1022  CA  THR A  64      18.072  22.964  11.504  1.00  0.68           C  
ATOM   1023  C   THR A  64      18.080  23.100   9.998  1.00  0.68           C  
ATOM   1024  O   THR A  64      18.736  22.328   9.295  1.00  0.68           O  
ATOM   1025  CB  THR A  64      19.332  23.605  12.123  1.00  0.68           C  
ATOM   1026  OG1 THR A  64      19.283  23.467  13.551  1.00  0.68           O  
ATOM   1027  CG2 THR A  64      19.424  25.081  11.777  1.00  0.68           C  
ATOM   1028  H   THR A  64      18.719  20.925  11.534  1.00  0.68           H  
ATOM   1029  HA  THR A  64      17.191  23.480  11.887  1.00  0.68           H  
ATOM   1030  HB  THR A  64      20.218  23.090  11.746  1.00  0.68           H  
ATOM   1031  HG1 THR A  64      20.070  23.860  13.934  1.00  0.68           H  
ATOM   1032 1HG2 THR A  64      20.319  25.503  12.230  1.00  0.68           H  
ATOM   1033 2HG2 THR A  64      19.479  25.206  10.704  1.00  0.68           H  
ATOM   1034 3HG2 THR A  64      18.546  25.598  12.157  1.00  0.68           H  
ATOM   1035  N   LYS A  65      17.318  24.042   9.478  1.00  0.70           N  
ATOM   1036  CA  LYS A  65      17.302  24.212   8.038  1.00  0.70           C  
ATOM   1037  C   LYS A  65      18.723  24.497   7.580  1.00  0.70           C  
ATOM   1038  O   LYS A  65      19.438  25.288   8.198  1.00  0.70           O  
ATOM   1039  CB  LYS A  65      16.348  25.330   7.649  1.00  0.70           C  
ATOM   1040  CG  LYS A  65      14.874  24.996   7.930  1.00  0.70           C  
ATOM   1041  CD  LYS A  65      13.938  26.131   7.540  1.00  0.70           C  
ATOM   1042  CE  LYS A  65      12.454  25.752   7.739  1.00  0.70           C  
ATOM   1043  NZ  LYS A  65      12.079  25.580   9.189  1.00  0.70           N  
ATOM   1044  H   LYS A  65      16.770  24.646  10.076  1.00  0.70           H  
ATOM   1045  HA  LYS A  65      16.974  23.284   7.565  1.00  0.70           H  
ATOM   1046 1HB  LYS A  65      16.606  26.240   8.189  1.00  0.70           H  
ATOM   1047 2HB  LYS A  65      16.453  25.536   6.581  1.00  0.70           H  
ATOM   1048 1HG  LYS A  65      14.612  24.131   7.342  1.00  0.70           H  
ATOM   1049 2HG  LYS A  65      14.732  24.752   8.988  1.00  0.70           H  
ATOM   1050 1HD  LYS A  65      14.159  27.004   8.154  1.00  0.70           H  
ATOM   1051 2HD  LYS A  65      14.099  26.392   6.494  1.00  0.70           H  
ATOM   1052 1HE  LYS A  65      11.837  26.541   7.313  1.00  0.70           H  
ATOM   1053 2HE  LYS A  65      12.249  24.818   7.212  1.00  0.70           H  
ATOM   1054 1HZ  LYS A  65      11.106  25.341   9.277  1.00  0.70           H  
ATOM   1055 2HZ  LYS A  65      12.611  24.828   9.642  1.00  0.70           H  
ATOM   1056 3HZ  LYS A  65      12.242  26.423   9.708  1.00  0.70           H  
ATOM   1057  N   TRP A  66      19.124  23.831   6.519  1.00  0.72           N  
ATOM   1058  CA  TRP A  66      20.454  23.921   5.955  1.00  0.72           C  
ATOM   1059  C   TRP A  66      20.281  24.516   4.561  1.00  0.72           C  
ATOM   1060  O   TRP A  66      19.208  25.023   4.246  1.00  0.72           O  
ATOM   1061  CB  TRP A  66      21.078  22.517   5.982  1.00  0.72           C  
ATOM   1062  CG  TRP A  66      22.510  22.392   5.693  1.00  0.72           C  
ATOM   1063  CD1 TRP A  66      23.079  21.886   4.579  1.00  0.72           C  
ATOM   1064  CD2 TRP A  66      23.588  22.754   6.560  1.00  0.72           C  
ATOM   1065  NE1 TRP A  66      24.425  21.916   4.690  1.00  0.72           N  
ATOM   1066  CE2 TRP A  66      24.762  22.440   5.890  1.00  0.72           C  
ATOM   1067  CE3 TRP A  66      23.651  23.313   7.837  1.00  0.72           C  
ATOM   1068  CZ2 TRP A  66      26.000  22.663   6.444  1.00  0.72           C  
ATOM   1069  CZ3 TRP A  66      24.896  23.544   8.398  1.00  0.72           C  
ATOM   1070  CH2 TRP A  66      26.044  23.226   7.715  1.00  0.72           C  
ATOM   1071  H   TRP A  66      18.481  23.193   6.054  1.00  0.72           H  
ATOM   1072  HA  TRP A  66      21.062  24.597   6.555  1.00  0.72           H  
ATOM   1073 1HB  TRP A  66      20.902  22.080   6.965  1.00  0.72           H  
ATOM   1074 2HB  TRP A  66      20.565  21.901   5.278  1.00  0.72           H  
ATOM   1075  HD1 TRP A  66      22.539  21.513   3.727  1.00  0.72           H  
ATOM   1076  HE1 TRP A  66      25.083  21.596   3.991  1.00  0.72           H  
ATOM   1077  HE3 TRP A  66      22.736  23.564   8.379  1.00  0.72           H  
ATOM   1078  HZ2 TRP A  66      26.920  22.420   5.921  1.00  0.72           H  
ATOM   1079  HZ3 TRP A  66      24.939  23.985   9.394  1.00  0.72           H  
ATOM   1080  HH2 TRP A  66      27.010  23.421   8.179  1.00  0.72           H  
ATOM   1081  N   ASP A  67      21.323  24.540   3.750  1.00  0.73           N  
ATOM   1082  CA  ASP A  67      21.195  25.148   2.428  1.00  0.73           C  
ATOM   1083  C   ASP A  67      20.103  24.504   1.560  1.00  0.73           C  
ATOM   1084  O   ASP A  67      19.937  23.284   1.541  1.00  0.73           O  
ATOM   1085  CB  ASP A  67      22.522  25.070   1.686  1.00  0.73           C  
ATOM   1086  CG  ASP A  67      23.584  26.003   2.264  1.00  0.73           C  
ATOM   1087  OD1 ASP A  67      23.259  26.808   3.109  1.00  0.73           O  
ATOM   1088  OD2 ASP A  67      24.705  25.918   1.831  1.00  0.73           O  
ATOM   1089  H   ASP A  67      22.202  24.136   4.040  1.00  0.73           H  
ATOM   1090  HA  ASP A  67      20.937  26.198   2.566  1.00  0.73           H  
ATOM   1091 1HB  ASP A  67      22.899  24.047   1.725  1.00  0.73           H  
ATOM   1092 2HB  ASP A  67      22.365  25.322   0.636  1.00  0.73           H  
ATOM   1093  N   GLY A  68      19.401  25.331   0.788  1.00  0.72           N  
ATOM   1094  CA  GLY A  68      18.379  24.837  -0.135  1.00  0.72           C  
ATOM   1095  C   GLY A  68      17.252  24.102   0.580  1.00  0.72           C  
ATOM   1096  O   GLY A  68      16.628  24.640   1.493  1.00  0.72           O  
ATOM   1097  H   GLY A  68      19.574  26.324   0.852  1.00  0.72           H  
ATOM   1098 1HA  GLY A  68      17.966  25.675  -0.695  1.00  0.72           H  
ATOM   1099 2HA  GLY A  68      18.843  24.171  -0.860  1.00  0.72           H  
ATOM   1100  N   ASP A  69      17.002  22.867   0.150  1.00  0.70           N  
ATOM   1101  CA  ASP A  69      15.945  22.027   0.708  1.00  0.70           C  
ATOM   1102  C   ASP A  69      16.503  21.012   1.703  1.00  0.70           C  
ATOM   1103  O   ASP A  69      15.838  20.020   2.041  1.00  0.70           O  
ATOM   1104  CB  ASP A  69      15.222  21.284  -0.408  1.00  0.70           C  
ATOM   1105  CG  ASP A  69      14.466  22.187  -1.358  1.00  0.70           C  
ATOM   1106  OD1 ASP A  69      13.832  23.108  -0.913  1.00  0.70           O  
ATOM   1107  OD2 ASP A  69      14.541  21.944  -2.538  1.00  0.70           O  
ATOM   1108  H   ASP A  69      17.572  22.494  -0.595  1.00  0.70           H  
ATOM   1109  HA  ASP A  69      15.233  22.665   1.232  1.00  0.70           H  
ATOM   1110 1HB  ASP A  69      15.947  20.720  -0.988  1.00  0.70           H  
ATOM   1111 2HB  ASP A  69      14.518  20.569   0.026  1.00  0.70           H  
ATOM   1112  N   LEU A  70      17.746  21.241   2.127  1.00  0.67           N  
ATOM   1113  CA  LEU A  70      18.424  20.362   3.061  1.00  0.67           C  
ATOM   1114  C   LEU A  70      18.184  20.748   4.518  1.00  0.67           C  
ATOM   1115  O   LEU A  70      17.961  21.920   4.833  1.00  0.67           O  
ATOM   1116  CB  LEU A  70      19.933  20.384   2.804  1.00  0.67           C  
ATOM   1117  CG  LEU A  70      20.411  19.949   1.434  1.00  0.67           C  
ATOM   1118  CD1 LEU A  70      21.914  20.159   1.324  1.00  0.67           C  
ATOM   1119  CD2 LEU A  70      20.055  18.520   1.248  1.00  0.67           C  
ATOM   1120  H   LEU A  70      18.260  22.066   1.810  1.00  0.67           H  
ATOM   1121  HA  LEU A  70      18.056  19.366   2.897  1.00  0.67           H  
ATOM   1122 1HB  LEU A  70      20.291  21.386   2.978  1.00  0.67           H  
ATOM   1123 2HB  LEU A  70      20.389  19.736   3.528  1.00  0.67           H  
ATOM   1124  HG  LEU A  70      19.928  20.554   0.667  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  70      22.257  19.845   0.338  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  70      22.140  21.216   1.464  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  70      22.429  19.571   2.078  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  70      20.378  18.181   0.264  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  70      20.531  17.913   2.016  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  70      18.996  18.447   1.333  1.00  0.67           H  
ATOM   1131  N   TYR A  71      18.233  19.747   5.392  1.00  0.65           N  
ATOM   1132  CA  TYR A  71      18.116  19.898   6.840  1.00  0.65           C  
ATOM   1133  C   TYR A  71      19.259  19.178   7.544  1.00  0.65           C  
ATOM   1134  O   TYR A  71      19.632  18.074   7.144  1.00  0.65           O  
ATOM   1135  CB  TYR A  71      16.794  19.298   7.300  1.00  0.65           C  
ATOM   1136  CG  TYR A  71      15.584  19.975   6.757  1.00  0.65           C  
ATOM   1137  CD1 TYR A  71      15.127  19.651   5.493  1.00  0.65           C  
ATOM   1138  CD2 TYR A  71      14.899  20.889   7.532  1.00  0.65           C  
ATOM   1139  CE1 TYR A  71      14.002  20.254   4.992  1.00  0.65           C  
ATOM   1140  CE2 TYR A  71      13.764  21.487   7.036  1.00  0.65           C  
ATOM   1141  CZ  TYR A  71      13.316  21.176   5.767  1.00  0.65           C  
ATOM   1142  OH  TYR A  71      12.182  21.782   5.268  1.00  0.65           O  
ATOM   1143  H   TYR A  71      18.350  18.814   5.013  1.00  0.65           H  
ATOM   1144  HA  TYR A  71      18.165  20.954   7.101  1.00  0.65           H  
ATOM   1145 1HB  TYR A  71      16.747  18.243   7.018  1.00  0.65           H  
ATOM   1146 2HB  TYR A  71      16.753  19.356   8.381  1.00  0.65           H  
ATOM   1147  HD1 TYR A  71      15.669  18.922   4.886  1.00  0.65           H  
ATOM   1148  HD2 TYR A  71      15.253  21.131   8.538  1.00  0.65           H  
ATOM   1149  HE1 TYR A  71      13.653  20.004   3.990  1.00  0.65           H  
ATOM   1150  HE2 TYR A  71      13.219  22.205   7.646  1.00  0.65           H  
ATOM   1151  HH  TYR A  71      11.933  21.358   4.443  1.00  0.65           H  
ATOM   1152  N   LYS A  72      19.789  19.776   8.614  1.00  0.65           N  
ATOM   1153  CA  LYS A  72      20.877  19.154   9.374  1.00  0.65           C  
ATOM   1154  C   LYS A  72      20.423  18.726  10.757  1.00  0.65           C  
ATOM   1155  O   LYS A  72      19.852  19.520  11.498  1.00  0.65           O  
ATOM   1156  CB  LYS A  72      22.066  20.102   9.487  1.00  0.65           C  
ATOM   1157  CG  LYS A  72      23.274  19.535  10.231  1.00  0.65           C  
ATOM   1158  CD  LYS A  72      24.452  20.506  10.181  1.00  0.65           C  
ATOM   1159  CE  LYS A  72      25.645  19.967  10.943  1.00  0.65           C  
ATOM   1160  NZ  LYS A  72      26.804  20.903  10.918  1.00  0.65           N  
ATOM   1161  H   LYS A  72      19.437  20.687   8.899  1.00  0.65           H  
ATOM   1162  HA  LYS A  72      21.203  18.262   8.848  1.00  0.65           H  
ATOM   1163 1HB  LYS A  72      22.387  20.412   8.493  1.00  0.65           H  
ATOM   1164 2HB  LYS A  72      21.749  21.005  10.014  1.00  0.65           H  
ATOM   1165 1HG  LYS A  72      23.006  19.357  11.277  1.00  0.65           H  
ATOM   1166 2HG  LYS A  72      23.567  18.581   9.789  1.00  0.65           H  
ATOM   1167 1HD  LYS A  72      24.740  20.659   9.138  1.00  0.65           H  
ATOM   1168 2HD  LYS A  72      24.155  21.463  10.607  1.00  0.65           H  
ATOM   1169 1HE  LYS A  72      25.350  19.798  11.976  1.00  0.65           H  
ATOM   1170 2HE  LYS A  72      25.948  19.020  10.499  1.00  0.65           H  
ATOM   1171 1HZ  LYS A  72      27.573  20.505  11.438  1.00  0.65           H  
ATOM   1172 2HZ  LYS A  72      27.091  21.058   9.961  1.00  0.65           H  
ATOM   1173 3HZ  LYS A  72      26.536  21.783  11.335  1.00  0.65           H  
ATOM   1174  N   SER A  73      20.689  17.477  11.106  1.00  0.66           N  
ATOM   1175  CA  SER A  73      20.253  16.917  12.384  1.00  0.66           C  
ATOM   1176  C   SER A  73      20.816  17.647  13.597  1.00  0.66           C  
ATOM   1177  O   SER A  73      21.964  18.101  13.580  1.00  0.66           O  
ATOM   1178  CB  SER A  73      20.670  15.474  12.515  1.00  0.66           C  
ATOM   1179  OG  SER A  73      20.229  14.949  13.747  1.00  0.66           O  
ATOM   1180  H   SER A  73      21.177  16.880  10.434  1.00  0.66           H  
ATOM   1181  HA  SER A  73      19.168  16.976  12.423  1.00  0.66           H  
ATOM   1182 1HB  SER A  73      20.298  14.897  11.691  1.00  0.66           H  
ATOM   1183 2HB  SER A  73      21.757  15.425  12.479  1.00  0.66           H  
ATOM   1184  HG  SER A  73      20.925  14.324  14.045  1.00  0.66           H  
ATOM   1185  N   LYS A  74      20.007  17.709  14.663  1.00  0.68           N  
ATOM   1186  CA  LYS A  74      20.454  18.236  15.958  1.00  0.68           C  
ATOM   1187  C   LYS A  74      21.133  17.156  16.815  1.00  0.68           C  
ATOM   1188  O   LYS A  74      21.669  17.452  17.884  1.00  0.68           O  
ATOM   1189  CB  LYS A  74      19.318  18.848  16.777  1.00  0.68           C  
ATOM   1190  CG  LYS A  74      18.720  20.127  16.231  1.00  0.68           C  
ATOM   1191  CD  LYS A  74      17.610  20.661  17.142  1.00  0.68           C  
ATOM   1192  CE  LYS A  74      16.952  21.903  16.553  1.00  0.68           C  
ATOM   1193  NZ  LYS A  74      15.895  22.450  17.449  1.00  0.68           N  
ATOM   1194  H   LYS A  74      19.055  17.355  14.551  1.00  0.68           H  
ATOM   1195  HA  LYS A  74      21.175  19.024  15.768  1.00  0.68           H  
ATOM   1196 1HB  LYS A  74      18.507  18.117  16.854  1.00  0.68           H  
ATOM   1197 2HB  LYS A  74      19.669  19.048  17.787  1.00  0.68           H  
ATOM   1198 1HG  LYS A  74      19.499  20.884  16.141  1.00  0.68           H  
ATOM   1199 2HG  LYS A  74      18.327  19.956  15.276  1.00  0.68           H  
ATOM   1200 1HD  LYS A  74      16.844  19.892  17.272  1.00  0.68           H  
ATOM   1201 2HD  LYS A  74      18.022  20.908  18.119  1.00  0.68           H  
ATOM   1202 1HE  LYS A  74      17.702  22.668  16.369  1.00  0.68           H  
ATOM   1203 2HE  LYS A  74      16.489  21.629  15.608  1.00  0.68           H  
ATOM   1204 1HZ  LYS A  74      15.469  23.252  17.005  1.00  0.68           H  
ATOM   1205 2HZ  LYS A  74      15.188  21.735  17.608  1.00  0.68           H  
ATOM   1206 3HZ  LYS A  74      16.299  22.722  18.330  1.00  0.68           H  
ATOM   1207  N   LYS A  75      21.103  15.910  16.345  1.00  0.71           N  
ATOM   1208  CA  LYS A  75      21.671  14.771  17.064  1.00  0.71           C  
ATOM   1209  C   LYS A  75      22.581  13.976  16.141  1.00  0.71           C  
ATOM   1210  O   LYS A  75      22.271  13.777  14.961  1.00  0.71           O  
ATOM   1211  CB  LYS A  75      20.575  13.852  17.616  1.00  0.71           C  
ATOM   1212  CG  LYS A  75      21.104  12.642  18.415  1.00  0.71           C  
ATOM   1213  CD  LYS A  75      19.985  11.814  19.078  1.00  0.71           C  
ATOM   1214  CE  LYS A  75      19.270  10.916  18.070  1.00  0.71           C  
ATOM   1215  NZ  LYS A  75      18.316   9.973  18.735  1.00  0.71           N  
ATOM   1216  H   LYS A  75      20.665  15.741  15.451  1.00  0.71           H  
ATOM   1217  HA  LYS A  75      22.275  15.139  17.892  1.00  0.71           H  
ATOM   1218 1HB  LYS A  75      19.914  14.426  18.269  1.00  0.71           H  
ATOM   1219 2HB  LYS A  75      19.969  13.475  16.791  1.00  0.71           H  
ATOM   1220 1HG  LYS A  75      21.646  11.982  17.740  1.00  0.71           H  
ATOM   1221 2HG  LYS A  75      21.794  12.987  19.182  1.00  0.71           H  
ATOM   1222 1HD  LYS A  75      20.414  11.189  19.861  1.00  0.71           H  
ATOM   1223 2HD  LYS A  75      19.254  12.485  19.529  1.00  0.71           H  
ATOM   1224 1HE  LYS A  75      18.715  11.534  17.363  1.00  0.71           H  
ATOM   1225 2HE  LYS A  75      20.012  10.334  17.520  1.00  0.71           H  
ATOM   1226 1HZ  LYS A  75      17.873   9.400  18.009  1.00  0.71           H  
ATOM   1227 2HZ  LYS A  75      18.805   9.375  19.374  1.00  0.71           H  
ATOM   1228 3HZ  LYS A  75      17.604  10.482  19.227  1.00  0.71           H  
ATOM   1229  N   LYS A  76      23.720  13.536  16.661  1.00  0.72           N  
ATOM   1230  CA  LYS A  76      24.624  12.762  15.828  1.00  0.72           C  
ATOM   1231  C   LYS A  76      24.125  11.339  15.636  1.00  0.72           C  
ATOM   1232  O   LYS A  76      23.557  10.735  16.546  1.00  0.72           O  
ATOM   1233  CB  LYS A  76      26.027  12.730  16.411  1.00  0.72           C  
ATOM   1234  CG  LYS A  76      26.758  14.058  16.455  1.00  0.72           C  
ATOM   1235  CD  LYS A  76      28.180  13.899  16.991  1.00  0.72           C  
ATOM   1236  CE  LYS A  76      28.902  15.241  17.061  1.00  0.72           C  
ATOM   1237  NZ  LYS A  76      30.279  15.111  17.618  1.00  0.72           N  
ATOM   1238  H   LYS A  76      23.948  13.721  17.628  1.00  0.72           H  
ATOM   1239  HA  LYS A  76      24.672  13.219  14.843  1.00  0.72           H  
ATOM   1240 1HB  LYS A  76      26.018  12.282  17.403  1.00  0.72           H  
ATOM   1241 2HB  LYS A  76      26.598  12.100  15.762  1.00  0.72           H  
ATOM   1242 1HG  LYS A  76      26.814  14.467  15.454  1.00  0.72           H  
ATOM   1243 2HG  LYS A  76      26.212  14.748  17.091  1.00  0.72           H  
ATOM   1244 1HD  LYS A  76      28.155  13.447  17.983  1.00  0.72           H  
ATOM   1245 2HD  LYS A  76      28.745  13.245  16.324  1.00  0.72           H  
ATOM   1246 1HE  LYS A  76      28.964  15.661  16.057  1.00  0.72           H  
ATOM   1247 2HE  LYS A  76      28.329  15.920  17.693  1.00  0.72           H  
ATOM   1248 1HZ  LYS A  76      30.720  16.020  17.646  1.00  0.72           H  
ATOM   1249 2HZ  LYS A  76      30.231  14.732  18.553  1.00  0.72           H  
ATOM   1250 3HZ  LYS A  76      30.824  14.493  17.032  1.00  0.72           H  
ATOM   1251  N   PHE A  77      24.378  10.811  14.455  1.00  0.73           N  
ATOM   1252  CA  PHE A  77      24.059   9.450  14.063  1.00  0.73           C  
ATOM   1253  C   PHE A  77      25.311   8.612  13.926  1.00  0.73           C  
ATOM   1254  O   PHE A  77      26.381   9.128  13.591  1.00  0.73           O  
ATOM   1255  CB  PHE A  77      23.360   9.460  12.707  1.00  0.73           C  
ATOM   1256  CG  PHE A  77      21.931   9.950  12.657  1.00  0.73           C  
ATOM   1257  CD1 PHE A  77      21.605  11.283  12.644  1.00  0.73           C  
ATOM   1258  CD2 PHE A  77      20.910   9.034  12.527  1.00  0.73           C  
ATOM   1259  CE1 PHE A  77      20.276  11.674  12.539  1.00  0.73           C  
ATOM   1260  CE2 PHE A  77      19.589   9.422  12.409  1.00  0.73           C  
ATOM   1261  CZ  PHE A  77      19.281  10.749  12.421  1.00  0.73           C  
ATOM   1262  H   PHE A  77      24.841  11.393  13.763  1.00  0.73           H  
ATOM   1263  HA  PHE A  77      23.411   9.005  14.818  1.00  0.73           H  
ATOM   1264 1HB  PHE A  77      23.948  10.062  12.025  1.00  0.73           H  
ATOM   1265 2HB  PHE A  77      23.376   8.446  12.325  1.00  0.73           H  
ATOM   1266  HD1 PHE A  77      22.398  12.032  12.726  1.00  0.73           H  
ATOM   1267  HD2 PHE A  77      21.173   7.988  12.506  1.00  0.73           H  
ATOM   1268  HE1 PHE A  77      20.020  12.720  12.540  1.00  0.73           H  
ATOM   1269  HE2 PHE A  77      18.794   8.675  12.306  1.00  0.73           H  
ATOM   1270  HZ  PHE A  77      18.249  11.076  12.333  1.00  0.73           H  
ATOM   1271  N   LYS A  78      25.203   7.311  14.161  1.00  0.73           N  
ATOM   1272  CA  LYS A  78      26.350   6.474  13.843  1.00  0.73           C  
ATOM   1273  C   LYS A  78      26.321   6.304  12.331  1.00  0.73           C  
ATOM   1274  O   LYS A  78      25.250   6.074  11.756  1.00  0.73           O  
ATOM   1275  CB  LYS A  78      26.294   5.142  14.579  1.00  0.73           C  
ATOM   1276  CG  LYS A  78      26.450   5.255  16.091  1.00  0.73           C  
ATOM   1277  CD  LYS A  78      26.408   3.882  16.753  1.00  0.73           C  
ATOM   1278  CE  LYS A  78      26.554   3.983  18.267  1.00  0.73           C  
ATOM   1279  NZ  LYS A  78      26.494   2.646  18.920  1.00  0.73           N  
ATOM   1280  H   LYS A  78      24.338   6.907  14.495  1.00  0.73           H  
ATOM   1281  HA  LYS A  78      27.274   6.989  14.112  1.00  0.73           H  
ATOM   1282 1HB  LYS A  78      25.340   4.659  14.385  1.00  0.73           H  
ATOM   1283 2HB  LYS A  78      27.080   4.486  14.202  1.00  0.73           H  
ATOM   1284 1HG  LYS A  78      27.403   5.736  16.321  1.00  0.73           H  
ATOM   1285 2HG  LYS A  78      25.647   5.872  16.494  1.00  0.73           H  
ATOM   1286 1HD  LYS A  78      25.456   3.398  16.520  1.00  0.73           H  
ATOM   1287 2HD  LYS A  78      27.214   3.262  16.360  1.00  0.73           H  
ATOM   1288 1HE  LYS A  78      27.511   4.449  18.502  1.00  0.73           H  
ATOM   1289 2HE  LYS A  78      25.752   4.606  18.662  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  78      26.594   2.754  19.919  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  78      25.604   2.212  18.716  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  78      27.240   2.065  18.568  1.00  0.73           H  
ATOM   1293  N   VAL A  79      27.473   6.497  11.699  1.00  0.72           N  
ATOM   1294  CA  VAL A  79      27.601   6.479  10.245  1.00  0.72           C  
ATOM   1295  C   VAL A  79      28.779   5.644   9.708  1.00  0.72           C  
ATOM   1296  O   VAL A  79      29.866   5.608  10.292  1.00  0.72           O  
ATOM   1297  CB  VAL A  79      27.709   7.940   9.721  1.00  0.72           C  
ATOM   1298  CG1 VAL A  79      27.920   7.959   8.276  1.00  0.72           C  
ATOM   1299  CG2 VAL A  79      26.415   8.740  10.045  1.00  0.72           C  
ATOM   1300  H   VAL A  79      28.313   6.701  12.245  1.00  0.72           H  
ATOM   1301  HA  VAL A  79      26.685   6.054   9.847  1.00  0.72           H  
ATOM   1302  HB  VAL A  79      28.565   8.425  10.193  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  79      27.997   8.990   7.939  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  79      28.838   7.440   8.021  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  79      27.077   7.477   7.811  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  79      26.518   9.758   9.673  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  79      25.569   8.264   9.570  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  79      26.254   8.775  11.106  1.00  0.72           H  
ATOM   1309  N   CYS A  80      28.552   4.923   8.609  1.00  0.71           N  
ATOM   1310  CA  CYS A  80      29.661   4.235   7.954  1.00  0.71           C  
ATOM   1311  C   CYS A  80      29.767   4.707   6.518  1.00  0.71           C  
ATOM   1312  O   CYS A  80      28.813   4.618   5.744  1.00  0.71           O  
ATOM   1313  CB  CYS A  80      29.520   2.720   7.939  1.00  0.71           C  
ATOM   1314  SG  CYS A  80      30.958   1.869   7.172  1.00  0.71           S  
ATOM   1315  H   CYS A  80      27.624   4.930   8.195  1.00  0.71           H  
ATOM   1316  HA  CYS A  80      30.587   4.486   8.465  1.00  0.71           H  
ATOM   1317 1HB  CYS A  80      29.398   2.357   8.950  1.00  0.71           H  
ATOM   1318 2HB  CYS A  80      28.628   2.445   7.382  1.00  0.71           H  
ATOM   1319  HG  CYS A  80      30.904   2.518   6.002  1.00  0.71           H  
ATOM   1320  N   LEU A  81      30.912   5.263   6.176  1.00  0.71           N  
ATOM   1321  CA  LEU A  81      31.126   5.751   4.830  1.00  0.71           C  
ATOM   1322  C   LEU A  81      31.891   4.732   4.031  1.00  0.71           C  
ATOM   1323  O   LEU A  81      32.935   4.243   4.465  1.00  0.71           O  
ATOM   1324  CB  LEU A  81      31.875   7.089   4.813  1.00  0.71           C  
ATOM   1325  CG  LEU A  81      32.268   7.588   3.397  1.00  0.71           C  
ATOM   1326  CD1 LEU A  81      31.014   7.929   2.598  1.00  0.71           C  
ATOM   1327  CD2 LEU A  81      33.197   8.780   3.520  1.00  0.71           C  
ATOM   1328  H   LEU A  81      31.664   5.321   6.862  1.00  0.71           H  
ATOM   1329  HA  LEU A  81      30.162   5.896   4.349  1.00  0.71           H  
ATOM   1330 1HB  LEU A  81      31.236   7.849   5.268  1.00  0.71           H  
ATOM   1331 2HB  LEU A  81      32.768   7.003   5.405  1.00  0.71           H  
ATOM   1332  HG  LEU A  81      32.788   6.790   2.867  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  81      31.304   8.255   1.612  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  81      30.379   7.054   2.515  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  81      30.471   8.724   3.098  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  81      33.485   9.114   2.522  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  81      32.686   9.589   4.045  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  81      34.089   8.486   4.077  1.00  0.71           H  
ATOM   1339  N   CYS A  82      31.344   4.381   2.884  1.00  0.74           N  
ATOM   1340  CA  CYS A  82      31.979   3.445   1.990  1.00  0.74           C  
ATOM   1341  C   CYS A  82      32.509   4.200   0.769  1.00  0.74           C  
ATOM   1342  O   CYS A  82      31.740   4.871   0.072  1.00  0.74           O  
ATOM   1343  CB  CYS A  82      30.954   2.393   1.608  1.00  0.74           C  
ATOM   1344  SG  CYS A  82      30.340   1.462   3.060  1.00  0.74           S  
ATOM   1345  H   CYS A  82      30.446   4.776   2.606  1.00  0.74           H  
ATOM   1346  HA  CYS A  82      32.808   2.967   2.501  1.00  0.74           H  
ATOM   1347 1HB  CYS A  82      30.096   2.879   1.138  1.00  0.74           H  
ATOM   1348 2HB  CYS A  82      31.375   1.709   0.887  1.00  0.74           H  
ATOM   1349  N   THR A  83      33.827   4.123   0.528  1.00  0.80           N  
ATOM   1350  CA  THR A  83      34.437   4.860  -0.593  1.00  0.80           C  
ATOM   1351  C   THR A  83      35.168   3.948  -1.582  1.00  0.80           C  
ATOM   1352  O   THR A  83      35.967   3.098  -1.200  1.00  0.80           O  
ATOM   1353  CB  THR A  83      35.428   5.927  -0.084  1.00  0.80           C  
ATOM   1354  OG1 THR A  83      34.749   6.859   0.770  1.00  0.80           O  
ATOM   1355  CG2 THR A  83      36.032   6.688  -1.262  1.00  0.80           C  
ATOM   1356  H   THR A  83      34.405   3.566   1.162  1.00  0.80           H  
ATOM   1357  HA  THR A  83      33.647   5.367  -1.143  1.00  0.80           H  
ATOM   1358  HB  THR A  83      36.220   5.450   0.462  1.00  0.80           H  
ATOM   1359  HG1 THR A  83      34.538   6.423   1.598  1.00  0.80           H  
ATOM   1360 1HG2 THR A  83      36.725   7.437  -0.889  1.00  0.80           H  
ATOM   1361 2HG2 THR A  83      36.569   6.001  -1.912  1.00  0.80           H  
ATOM   1362 3HG2 THR A  83      35.243   7.175  -1.831  1.00  0.80           H  
ATOM   1363  N   LYS A  84      34.882   4.121  -2.864  1.00  0.91           N  
ATOM   1364  CA  LYS A  84      35.466   3.318  -3.928  1.00  0.91           C  
ATOM   1365  C   LYS A  84      36.981   3.406  -3.957  1.00  0.91           C  
ATOM   1366  O   LYS A  84      37.551   4.498  -3.873  1.00  0.91           O  
ATOM   1367  CB  LYS A  84      34.934   3.753  -5.289  1.00  0.91           C  
ATOM   1368  CG  LYS A  84      35.430   2.893  -6.452  1.00  0.91           C  
ATOM   1369  CD  LYS A  84      34.909   3.379  -7.786  1.00  0.91           C  
ATOM   1370  CE  LYS A  84      35.683   4.606  -8.246  1.00  0.91           C  
ATOM   1371  NZ  LYS A  84      35.333   5.002  -9.635  1.00  0.91           N  
ATOM   1372  H   LYS A  84      34.214   4.838  -3.123  1.00  0.91           H  
ATOM   1373  HA  LYS A  84      35.193   2.277  -3.765  1.00  0.91           H  
ATOM   1374 1HB  LYS A  84      33.841   3.698  -5.281  1.00  0.91           H  
ATOM   1375 2HB  LYS A  84      35.209   4.789  -5.475  1.00  0.91           H  
ATOM   1376 1HG  LYS A  84      36.520   2.912  -6.491  1.00  0.91           H  
ATOM   1377 2HG  LYS A  84      35.111   1.864  -6.296  1.00  0.91           H  
ATOM   1378 1HD  LYS A  84      34.990   2.586  -8.533  1.00  0.91           H  
ATOM   1379 2HD  LYS A  84      33.861   3.661  -7.675  1.00  0.91           H  
ATOM   1380 1HE  LYS A  84      35.461   5.437  -7.576  1.00  0.91           H  
ATOM   1381 2HE  LYS A  84      36.756   4.389  -8.200  1.00  0.91           H  
ATOM   1382 1HZ  LYS A  84      35.874   5.816  -9.898  1.00  0.91           H  
ATOM   1383 2HZ  LYS A  84      35.553   4.237 -10.263  1.00  0.91           H  
ATOM   1384 3HZ  LYS A  84      34.347   5.215  -9.691  1.00  0.91           H  
ATOM   1385  N   LEU A  85      37.623   2.257  -4.074  1.00  1.08           N  
ATOM   1386  CA  LEU A  85      39.068   2.183  -4.173  1.00  1.08           C  
ATOM   1387  C   LEU A  85      39.540   1.983  -5.612  1.00  1.08           C  
ATOM   1388  O   LEU A  85      38.889   1.311  -6.415  1.00  1.08           O  
ATOM   1389  CB  LEU A  85      39.581   1.050  -3.298  1.00  1.08           C  
ATOM   1390  CG  LEU A  85      39.267   1.182  -1.845  1.00  1.08           C  
ATOM   1391  CD1 LEU A  85      39.789  -0.058  -1.132  1.00  1.08           C  
ATOM   1392  CD2 LEU A  85      39.896   2.487  -1.344  1.00  1.08           C  
ATOM   1393  H   LEU A  85      37.078   1.401  -4.092  1.00  1.08           H  
ATOM   1394  HA  LEU A  85      39.484   3.119  -3.807  1.00  1.08           H  
ATOM   1395 1HB  LEU A  85      39.133   0.118  -3.648  1.00  1.08           H  
ATOM   1396 2HB  LEU A  85      40.661   0.979  -3.409  1.00  1.08           H  
ATOM   1397  HG  LEU A  85      38.186   1.224  -1.697  1.00  1.08           H  
ATOM   1398 1HD1 LEU A  85      39.579  -0.024  -0.081  1.00  1.08           H  
ATOM   1399 2HD1 LEU A  85      39.309  -0.920  -1.551  1.00  1.08           H  
ATOM   1400 3HD1 LEU A  85      40.863  -0.133  -1.277  1.00  1.08           H  
ATOM   1401 1HD2 LEU A  85      39.706   2.641  -0.308  1.00  1.08           H  
ATOM   1402 2HD2 LEU A  85      40.972   2.450  -1.502  1.00  1.08           H  
ATOM   1403 3HD2 LEU A  85      39.473   3.323  -1.906  1.00  1.08           H  
ATOM   1404  N   GLY A  86      40.709   2.537  -5.920  1.00  1.33           N  
ATOM   1405  CA  GLY A  86      41.321   2.376  -7.234  1.00  1.33           C  
ATOM   1406  C   GLY A  86      40.430   2.935  -8.335  1.00  1.33           C  
ATOM   1407  O   GLY A  86      39.985   4.080  -8.264  1.00  1.33           O  
ATOM   1408  H   GLY A  86      41.187   3.087  -5.222  1.00  1.33           H  
ATOM   1409 1HA  GLY A  86      42.286   2.882  -7.251  1.00  1.33           H  
ATOM   1410 2HA  GLY A  86      41.510   1.319  -7.418  1.00  1.33           H  
ATOM   1411  N   ASP A  87      40.195   2.129  -9.364  1.00  1.60           N  
ATOM   1412  CA  ASP A  87      39.363   2.540 -10.484  1.00  1.60           C  
ATOM   1413  C   ASP A  87      38.675   1.336 -11.112  1.00  1.60           C  
ATOM   1414  O   ASP A  87      38.674   1.170 -12.336  1.00  1.60           O  
ATOM   1415  CB  ASP A  87      40.184   3.282 -11.543  1.00  1.60           C  
ATOM   1416  CG  ASP A  87      39.319   4.042 -12.564  1.00  1.60           C  
ATOM   1417  OD1 ASP A  87      38.211   4.455 -12.240  1.00  1.60           O  
ATOM   1418  OD2 ASP A  87      39.740   4.210 -13.702  1.00  1.60           O  
ATOM   1419  H   ASP A  87      40.591   1.200  -9.360  1.00  1.60           H  
ATOM   1420  HA  ASP A  87      38.591   3.213 -10.112  1.00  1.60           H  
ATOM   1421 1HB  ASP A  87      40.845   3.998 -11.052  1.00  1.60           H  
ATOM   1422 2HB  ASP A  87      40.812   2.570 -12.079  1.00  1.60           H  
ATOM   1423  N   SER A  88      38.058   0.501 -10.287  1.00  1.81           N  
ATOM   1424  CA  SER A  88      37.390  -0.698 -10.795  1.00  1.81           C  
ATOM   1425  C   SER A  88      36.059  -0.368 -11.466  1.00  1.81           C  
ATOM   1426  O   SER A  88      34.997  -0.630 -10.925  1.00  1.81           O  
ATOM   1427  CB  SER A  88      37.167  -1.702  -9.679  1.00  1.81           C  
ATOM   1428  OG  SER A  88      38.392  -2.167  -9.165  1.00  1.81           O  
ATOM   1429  H   SER A  88      38.070   0.694  -9.291  1.00  1.81           H  
ATOM   1430  HA  SER A  88      38.037  -1.158 -11.544  1.00  1.81           H  
ATOM   1431 1HB  SER A  88      36.584  -1.237  -8.881  1.00  1.81           H  
ATOM   1432 2HB  SER A  88      36.583  -2.542 -10.061  1.00  1.81           H  
ATOM   1433  HG  SER A  88      38.174  -2.907  -8.590  1.00  1.81           H  
ATOM   1434  N   LYS A  89      36.144   0.223 -12.651  1.00  1.87           N  
ATOM   1435  CA  LYS A  89      34.985   0.680 -13.413  1.00  1.87           C  
ATOM   1436  C   LYS A  89      33.995  -0.407 -13.791  1.00  1.87           C  
ATOM   1437  O   LYS A  89      34.356  -1.566 -13.994  1.00  1.87           O  
ATOM   1438  CB  LYS A  89      35.410   1.416 -14.685  1.00  1.87           C  
ATOM   1439  CG  LYS A  89      36.025   2.792 -14.468  1.00  1.87           C  
ATOM   1440  CD  LYS A  89      36.389   3.441 -15.804  1.00  1.87           C  
ATOM   1441  CE  LYS A  89      36.602   4.971 -15.694  1.00  1.87           C  
ATOM   1442  NZ  LYS A  89      37.654   5.361 -14.715  1.00  1.87           N  
ATOM   1443  H   LYS A  89      37.087   0.413 -12.991  1.00  1.87           H  
ATOM   1444  HA  LYS A  89      34.447   1.393 -12.787  1.00  1.87           H  
ATOM   1445 1HB  LYS A  89      36.146   0.813 -15.215  1.00  1.87           H  
ATOM   1446 2HB  LYS A  89      34.550   1.532 -15.343  1.00  1.87           H  
ATOM   1447 1HG  LYS A  89      35.327   3.432 -13.934  1.00  1.87           H  
ATOM   1448 2HG  LYS A  89      36.934   2.695 -13.866  1.00  1.87           H  
ATOM   1449 1HD  LYS A  89      37.316   2.993 -16.165  1.00  1.87           H  
ATOM   1450 2HD  LYS A  89      35.603   3.243 -16.529  1.00  1.87           H  
ATOM   1451 1HE  LYS A  89      36.893   5.339 -16.675  1.00  1.87           H  
ATOM   1452 2HE  LYS A  89      35.665   5.441 -15.404  1.00  1.87           H  
ATOM   1453 1HZ  LYS A  89      37.757   6.353 -14.696  1.00  1.87           H  
ATOM   1454 2HZ  LYS A  89      37.436   5.047 -13.767  1.00  1.87           H  
ATOM   1455 3HZ  LYS A  89      38.565   4.947 -14.913  1.00  1.87           H  
ATOM   1456  N   THR A  90      32.744   0.046 -13.912  1.00  1.74           N  
ATOM   1457  CA  THR A  90      31.482  -0.633 -14.256  1.00  1.74           C  
ATOM   1458  C   THR A  90      30.926  -1.402 -13.053  1.00  1.74           C  
ATOM   1459  O   THR A  90      30.119  -0.836 -12.324  1.00  1.74           O  
ATOM   1460  CB  THR A  90      31.587  -1.579 -15.503  1.00  1.74           C  
ATOM   1461  OG1 THR A  90      32.455  -2.701 -15.252  1.00  1.74           O  
ATOM   1462  CG2 THR A  90      32.120  -0.798 -16.708  1.00  1.74           C  
ATOM   1463  H   THR A  90      32.643   1.028 -13.707  1.00  1.74           H  
ATOM   1464  HA  THR A  90      30.748   0.132 -14.511  1.00  1.74           H  
ATOM   1465  HB  THR A  90      30.593  -1.957 -15.742  1.00  1.74           H  
ATOM   1466  HG1 THR A  90      33.310  -2.404 -14.935  1.00  1.74           H  
ATOM   1467 1HG2 THR A  90      32.165  -1.458 -17.572  1.00  1.74           H  
ATOM   1468 2HG2 THR A  90      31.454   0.037 -16.923  1.00  1.74           H  
ATOM   1469 3HG2 THR A  90      33.115  -0.418 -16.498  1.00  1.74           H  
ATOM   1470  N   ALA A  91      31.331  -2.658 -12.858  1.00  1.48           N  
ATOM   1471  CA  ALA A  91      30.892  -3.439 -11.697  1.00  1.48           C  
ATOM   1472  C   ALA A  91      31.640  -4.773 -11.583  1.00  1.48           C  
ATOM   1473  O   ALA A  91      32.066  -5.330 -12.594  1.00  1.48           O  
ATOM   1474  CB  ALA A  91      29.392  -3.725 -11.777  1.00  1.48           C  
ATOM   1475  H   ALA A  91      31.972  -3.040 -13.536  1.00  1.48           H  
ATOM   1476  HA  ALA A  91      31.100  -2.843 -10.809  1.00  1.48           H  
ATOM   1477 1HB  ALA A  91      29.076  -4.280 -10.897  1.00  1.48           H  
ATOM   1478 2HB  ALA A  91      28.820  -2.800 -11.823  1.00  1.48           H  
ATOM   1479 3HB  ALA A  91      29.185  -4.317 -12.665  1.00  1.48           H  
ATOM   1480  N   PRO A  92      31.758  -5.329 -10.366  1.00  1.20           N  
ATOM   1481  CA  PRO A  92      31.480  -4.798  -9.038  1.00  1.20           C  
ATOM   1482  C   PRO A  92      32.591  -3.853  -8.637  1.00  1.20           C  
ATOM   1483  O   PRO A  92      33.694  -3.943  -9.171  1.00  1.20           O  
ATOM   1484  CB  PRO A  92      31.467  -6.053  -8.163  1.00  1.20           C  
ATOM   1485  CG  PRO A  92      32.425  -6.991  -8.862  1.00  1.20           C  
ATOM   1486  CD  PRO A  92      32.229  -6.715 -10.350  1.00  1.20           C  
ATOM   1487  HA  PRO A  92      30.504  -4.294  -9.015  1.00  1.20           H  
ATOM   1488 1HB  PRO A  92      31.789  -5.795  -7.138  1.00  1.20           H  
ATOM   1489 2HB  PRO A  92      30.444  -6.451  -8.089  1.00  1.20           H  
ATOM   1490 1HG  PRO A  92      33.455  -6.794  -8.528  1.00  1.20           H  
ATOM   1491 2HG  PRO A  92      32.199  -8.032  -8.593  1.00  1.20           H  
ATOM   1492 1HD  PRO A  92      33.183  -6.794 -10.890  1.00  1.20           H  
ATOM   1493 2HD  PRO A  92      31.461  -7.378 -10.775  1.00  1.20           H  
ATOM   1494  N   CYS A  93      32.326  -2.991  -7.678  1.00  0.97           N  
ATOM   1495  CA  CYS A  93      33.381  -2.148  -7.147  1.00  0.97           C  
ATOM   1496  C   CYS A  93      33.815  -2.533  -5.749  1.00  0.97           C  
ATOM   1497  O   CYS A  93      33.031  -3.064  -4.964  1.00  0.97           O  
ATOM   1498  CB  CYS A  93      32.970  -0.696  -7.184  1.00  0.97           C  
ATOM   1499  SG  CYS A  93      32.862  -0.044  -8.794  1.00  0.97           S  
ATOM   1500  H   CYS A  93      31.399  -2.929  -7.284  1.00  0.97           H  
ATOM   1501  HA  CYS A  93      34.249  -2.243  -7.799  1.00  0.97           H  
ATOM   1502 1HB  CYS A  93      31.995  -0.595  -6.750  1.00  0.97           H  
ATOM   1503 2HB  CYS A  93      33.664  -0.090  -6.601  1.00  0.97           H  
ATOM   1504  N   LYS A  94      35.083  -2.251  -5.465  1.00  0.82           N  
ATOM   1505  CA  LYS A  94      35.689  -2.451  -4.156  1.00  0.82           C  
ATOM   1506  C   LYS A  94      35.682  -1.136  -3.387  1.00  0.82           C  
ATOM   1507  O   LYS A  94      36.089  -0.108  -3.930  1.00  0.82           O  
ATOM   1508  CB  LYS A  94      37.118  -2.978  -4.296  1.00  0.82           C  
ATOM   1509  CG  LYS A  94      37.783  -3.302  -2.962  1.00  0.82           C  
ATOM   1510  CD  LYS A  94      39.201  -3.849  -3.143  1.00  0.82           C  
ATOM   1511  CE  LYS A  94      39.848  -4.172  -1.794  1.00  0.82           C  
ATOM   1512  NZ  LYS A  94      41.224  -4.722  -1.953  1.00  0.82           N  
ATOM   1513  H   LYS A  94      35.651  -1.846  -6.196  1.00  0.82           H  
ATOM   1514  HA  LYS A  94      35.095  -3.175  -3.597  1.00  0.82           H  
ATOM   1515 1HB  LYS A  94      37.115  -3.885  -4.901  1.00  0.82           H  
ATOM   1516 2HB  LYS A  94      37.734  -2.237  -4.809  1.00  0.82           H  
ATOM   1517 1HG  LYS A  94      37.807  -2.409  -2.347  1.00  0.82           H  
ATOM   1518 2HG  LYS A  94      37.186  -4.049  -2.446  1.00  0.82           H  
ATOM   1519 1HD  LYS A  94      39.170  -4.755  -3.750  1.00  0.82           H  
ATOM   1520 2HD  LYS A  94      39.811  -3.105  -3.657  1.00  0.82           H  
ATOM   1521 1HE  LYS A  94      39.898  -3.265  -1.195  1.00  0.82           H  
ATOM   1522 2HE  LYS A  94      39.232  -4.903  -1.271  1.00  0.82           H  
ATOM   1523 1HZ  LYS A  94      41.614  -4.922  -1.043  1.00  0.82           H  
ATOM   1524 2HZ  LYS A  94      41.186  -5.573  -2.497  1.00  0.82           H  
ATOM   1525 3HZ  LYS A  94      41.807  -4.047  -2.427  1.00  0.82           H  
ATOM   1526  N   TYR A  95      35.198  -1.178  -2.151  1.00  0.74           N  
ATOM   1527  CA  TYR A  95      35.071  -0.010  -1.286  1.00  0.74           C  
ATOM   1528  C   TYR A  95      35.832  -0.123   0.033  1.00  0.74           C  
ATOM   1529  O   TYR A  95      36.004  -1.220   0.555  1.00  0.74           O  
ATOM   1530  CB  TYR A  95      33.587   0.198  -0.974  1.00  0.74           C  
ATOM   1531  CG  TYR A  95      32.757   0.550  -2.157  1.00  0.74           C  
ATOM   1532  CD1 TYR A  95      32.286  -0.440  -2.982  1.00  0.74           C  
ATOM   1533  CD2 TYR A  95      32.457   1.868  -2.416  1.00  0.74           C  
ATOM   1534  CE1 TYR A  95      31.546  -0.110  -4.071  1.00  0.74           C  
ATOM   1535  CE2 TYR A  95      31.718   2.208  -3.510  1.00  0.74           C  
ATOM   1536  CZ  TYR A  95      31.264   1.227  -4.348  1.00  0.74           C  
ATOM   1537  OH  TYR A  95      30.526   1.560  -5.452  1.00  0.74           O  
ATOM   1538  H   TYR A  95      34.859  -2.067  -1.801  1.00  0.74           H  
ATOM   1539  HA  TYR A  95      35.462   0.847  -1.822  1.00  0.74           H  
ATOM   1540 1HB  TYR A  95      33.181  -0.716  -0.537  1.00  0.74           H  
ATOM   1541 2HB  TYR A  95      33.484   0.992  -0.232  1.00  0.74           H  
ATOM   1542  HD1 TYR A  95      32.510  -1.487  -2.774  1.00  0.74           H  
ATOM   1543  HD2 TYR A  95      32.811   2.637  -1.754  1.00  0.74           H  
ATOM   1544  HE1 TYR A  95      31.183  -0.899  -4.716  1.00  0.74           H  
ATOM   1545  HE2 TYR A  95      31.493   3.259  -3.714  1.00  0.74           H  
ATOM   1546  HH  TYR A  95      30.699   2.505  -5.681  1.00  0.74           H  
ATOM   1547  N   LYS A  96      36.249   1.020   0.582  1.00  0.71           N  
ATOM   1548  CA  LYS A  96      36.860   1.094   1.909  1.00  0.71           C  
ATOM   1549  C   LYS A  96      35.900   1.653   2.938  1.00  0.71           C  
ATOM   1550  O   LYS A  96      35.213   2.643   2.669  1.00  0.71           O  
ATOM   1551  CB  LYS A  96      38.134   1.925   1.904  1.00  0.71           C  
ATOM   1552  CG  LYS A  96      38.821   2.044   3.252  1.00  0.71           C  
ATOM   1553  CD  LYS A  96      40.156   2.762   3.144  1.00  0.71           C  
ATOM   1554  CE  LYS A  96      40.786   2.924   4.521  1.00  0.71           C  
ATOM   1555  NZ  LYS A  96      42.122   3.591   4.454  1.00  0.71           N  
ATOM   1556  H   LYS A  96      36.127   1.874   0.054  1.00  0.71           H  
ATOM   1557  HA  LYS A  96      37.119   0.091   2.206  1.00  0.71           H  
ATOM   1558 1HB  LYS A  96      38.835   1.451   1.287  1.00  0.71           H  
ATOM   1559 2HB  LYS A  96      37.938   2.918   1.503  1.00  0.71           H  
ATOM   1560 1HG  LYS A  96      38.182   2.585   3.954  1.00  0.71           H  
ATOM   1561 2HG  LYS A  96      38.994   1.045   3.651  1.00  0.71           H  
ATOM   1562 1HD  LYS A  96      40.825   2.167   2.520  1.00  0.71           H  
ATOM   1563 2HD  LYS A  96      40.026   3.728   2.678  1.00  0.71           H  
ATOM   1564 1HE  LYS A  96      40.121   3.518   5.146  1.00  0.71           H  
ATOM   1565 2HE  LYS A  96      40.904   1.940   4.972  1.00  0.71           H  
ATOM   1566 1HZ  LYS A  96      42.501   3.675   5.386  1.00  0.71           H  
ATOM   1567 2HZ  LYS A  96      42.745   3.036   3.886  1.00  0.71           H  
ATOM   1568 3HZ  LYS A  96      42.028   4.510   4.047  1.00  0.71           H  
ATOM   1569  N   ALA A  97      35.815   1.008   4.100  1.00  0.73           N  
ATOM   1570  CA  ALA A  97      34.914   1.505   5.141  1.00  0.73           C  
ATOM   1571  C   ALA A  97      35.576   2.487   6.100  1.00  0.73           C  
ATOM   1572  O   ALA A  97      36.668   2.237   6.616  1.00  0.73           O  
ATOM   1573  CB  ALA A  97      34.375   0.360   5.969  1.00  0.73           C  
ATOM   1574  H   ALA A  97      36.408   0.179   4.249  1.00  0.73           H  
ATOM   1575  HA  ALA A  97      34.086   2.013   4.651  1.00  0.73           H  
ATOM   1576 1HB  ALA A  97      33.686   0.740   6.712  1.00  0.73           H  
ATOM   1577 2HB  ALA A  97      33.875  -0.348   5.345  1.00  0.73           H  
ATOM   1578 3HB  ALA A  97      35.206  -0.131   6.465  1.00  0.73           H  
ATOM   1579  N   PHE A  98      34.845   3.549   6.425  1.00  0.76           N  
ATOM   1580  CA  PHE A  98      35.254   4.530   7.424  1.00  0.76           C  
ATOM   1581  C   PHE A  98      34.127   4.690   8.438  1.00  0.76           C  
ATOM   1582  O   PHE A  98      33.007   5.057   8.081  1.00  0.76           O  
ATOM   1583  CB  PHE A  98      35.521   5.881   6.771  1.00  0.76           C  
ATOM   1584  CG  PHE A  98      36.584   5.876   5.731  1.00  0.76           C  
ATOM   1585  CD1 PHE A  98      36.273   5.518   4.428  1.00  0.76           C  
ATOM   1586  CD2 PHE A  98      37.877   6.262   6.025  1.00  0.76           C  
ATOM   1587  CE1 PHE A  98      37.233   5.534   3.454  1.00  0.76           C  
ATOM   1588  CE2 PHE A  98      38.840   6.286   5.041  1.00  0.76           C  
ATOM   1589  CZ  PHE A  98      38.512   5.922   3.753  1.00  0.76           C  
ATOM   1590  H   PHE A  98      33.983   3.709   5.909  1.00  0.76           H  
ATOM   1591  HA  PHE A  98      36.149   4.177   7.935  1.00  0.76           H  
ATOM   1592 1HB  PHE A  98      34.618   6.229   6.312  1.00  0.76           H  
ATOM   1593 2HB  PHE A  98      35.794   6.605   7.538  1.00  0.76           H  
ATOM   1594  HD1 PHE A  98      35.250   5.213   4.183  1.00  0.76           H  
ATOM   1595  HD2 PHE A  98      38.129   6.556   7.046  1.00  0.76           H  
ATOM   1596  HE1 PHE A  98      36.982   5.243   2.454  1.00  0.76           H  
ATOM   1597  HE2 PHE A  98      39.857   6.597   5.280  1.00  0.76           H  
ATOM   1598  HZ  PHE A  98      39.267   5.942   2.972  1.00  0.76           H  
ATOM   1599  N   LYS A  99      34.398   4.395   9.700  1.00  0.78           N  
ATOM   1600  CA  LYS A  99      33.344   4.488  10.710  1.00  0.78           C  
ATOM   1601  C   LYS A  99      33.451   5.790  11.492  1.00  0.78           C  
ATOM   1602  O   LYS A  99      34.548   6.160  11.919  1.00  0.78           O  
ATOM   1603  CB  LYS A  99      33.459   3.323  11.688  1.00  0.78           C  
ATOM   1604  CG  LYS A  99      33.298   1.938  11.091  1.00  0.78           C  
ATOM   1605  CD  LYS A  99      33.549   0.864  12.158  1.00  0.78           C  
ATOM   1606  CE  LYS A  99      35.031   0.599  12.407  1.00  0.78           C  
ATOM   1607  NZ  LYS A  99      35.680  -0.077  11.232  1.00  0.78           N  
ATOM   1608  H   LYS A  99      35.328   4.098   9.963  1.00  0.78           H  
ATOM   1609  HA  LYS A  99      32.369   4.465  10.221  1.00  0.78           H  
ATOM   1610 1HB  LYS A  99      34.429   3.363  12.182  1.00  0.78           H  
ATOM   1611 2HB  LYS A  99      32.698   3.436  12.461  1.00  0.78           H  
ATOM   1612 1HG  LYS A  99      32.289   1.831  10.697  1.00  0.78           H  
ATOM   1613 2HG  LYS A  99      34.004   1.799  10.272  1.00  0.78           H  
ATOM   1614 1HD  LYS A  99      33.075   1.156  13.094  1.00  0.78           H  
ATOM   1615 2HD  LYS A  99      33.141  -0.055  11.851  1.00  0.78           H  
ATOM   1616 1HE  LYS A  99      35.543   1.537  12.607  1.00  0.78           H  
ATOM   1617 2HE  LYS A  99      35.125  -0.048  13.277  1.00  0.78           H  
ATOM   1618 1HZ  LYS A  99      36.651  -0.251  11.432  1.00  0.78           H  
ATOM   1619 2HZ  LYS A  99      35.209  -0.980  11.014  1.00  0.78           H  
ATOM   1620 3HZ  LYS A  99      35.609   0.514  10.424  1.00  0.78           H  
ATOM   1621  N   ASP A 100      32.320   6.454  11.729  1.00  0.80           N  
ATOM   1622  CA  ASP A 100      32.331   7.668  12.540  1.00  0.80           C  
ATOM   1623  C   ASP A 100      30.971   7.984  13.160  1.00  0.80           C  
ATOM   1624  O   ASP A 100      30.006   7.226  13.015  1.00  0.80           O  
ATOM   1625  CB  ASP A 100      32.862   8.863  11.708  1.00  0.80           C  
ATOM   1626  CG  ASP A 100      32.073   9.234  10.426  1.00  0.80           C  
ATOM   1627  OD1 ASP A 100      30.880   9.138  10.414  1.00  0.80           O  
ATOM   1628  OD2 ASP A 100      32.713   9.583   9.449  1.00  0.80           O  
ATOM   1629  H   ASP A 100      31.444   6.121  11.323  1.00  0.80           H  
ATOM   1630  HA  ASP A 100      33.031   7.514  13.360  1.00  0.80           H  
ATOM   1631 1HB  ASP A 100      32.901   9.752  12.339  1.00  0.80           H  
ATOM   1632 2HB  ASP A 100      33.895   8.658  11.417  1.00  0.80           H  
ATOM   1633  N   THR A 101      30.912   9.097  13.878  1.00  0.79           N  
ATOM   1634  CA  THR A 101      29.667   9.569  14.450  1.00  0.79           C  
ATOM   1635  C   THR A 101      29.512  11.003  13.961  1.00  0.79           C  
ATOM   1636  O   THR A 101      30.437  11.808  14.096  1.00  0.79           O  
ATOM   1637  CB  THR A 101      29.690   9.459  15.984  1.00  0.79           C  
ATOM   1638  OG1 THR A 101      29.909   8.093  16.359  1.00  0.79           O  
ATOM   1639  CG2 THR A 101      28.393   9.912  16.545  1.00  0.79           C  
ATOM   1640  H   THR A 101      31.745   9.656  13.993  1.00  0.79           H  
ATOM   1641  HA  THR A 101      28.835   8.983  14.062  1.00  0.79           H  
ATOM   1642  HB  THR A 101      30.493  10.074  16.387  1.00  0.79           H  
ATOM   1643  HG1 THR A 101      29.273   7.536  15.906  1.00  0.79           H  
ATOM   1644 1HG2 THR A 101      28.406   9.832  17.629  1.00  0.79           H  
ATOM   1645 2HG2 THR A 101      28.267  10.919  16.262  1.00  0.79           H  
ATOM   1646 3HG2 THR A 101      27.579   9.304  16.143  1.00  0.79           H  
ATOM   1647  N   ALA A 102      28.376  11.322  13.358  1.00  0.76           N  
ATOM   1648  CA  ALA A 102      28.236  12.646  12.761  1.00  0.76           C  
ATOM   1649  C   ALA A 102      26.801  13.089  12.622  1.00  0.76           C  
ATOM   1650  O   ALA A 102      25.880  12.277  12.568  1.00  0.76           O  
ATOM   1651  CB  ALA A 102      28.887  12.663  11.375  1.00  0.76           C  
ATOM   1652  H   ALA A 102      27.630  10.628  13.302  1.00  0.76           H  
ATOM   1653  HA  ALA A 102      28.742  13.361  13.409  1.00  0.76           H  
ATOM   1654 1HB  ALA A 102      28.806  13.662  10.942  1.00  0.76           H  
ATOM   1655 2HB  ALA A 102      29.941  12.387  11.454  1.00  0.76           H  
ATOM   1656 3HB  ALA A 102      28.377  11.950  10.728  1.00  0.76           H  
ATOM   1657  N   ARG A 103      26.622  14.392  12.508  1.00  0.72           N  
ATOM   1658  CA  ARG A 103      25.312  14.931  12.215  1.00  0.72           C  
ATOM   1659  C   ARG A 103      25.060  14.557  10.773  1.00  0.72           C  
ATOM   1660  O   ARG A 103      26.012  14.429  10.005  1.00  0.72           O  
ATOM   1661  CB  ARG A 103      25.288  16.441  12.355  1.00  0.72           C  
ATOM   1662  CG  ARG A 103      25.682  17.003  13.726  1.00  0.72           C  
ATOM   1663  CD  ARG A 103      24.724  16.673  14.804  1.00  0.72           C  
ATOM   1664  NE  ARG A 103      25.111  17.302  16.052  1.00  0.72           N  
ATOM   1665  CZ  ARG A 103      24.693  18.520  16.456  1.00  0.72           C  
ATOM   1666  NH1 ARG A 103      23.839  19.213  15.725  1.00  0.72           N  
ATOM   1667  NH2 ARG A 103      25.142  19.027  17.598  1.00  0.72           N  
ATOM   1668  H   ARG A 103      27.412  15.017  12.591  1.00  0.72           H  
ATOM   1669  HA  ARG A 103      24.553  14.476  12.852  1.00  0.72           H  
ATOM   1670 1HB  ARG A 103      25.956  16.871  11.617  1.00  0.72           H  
ATOM   1671 2HB  ARG A 103      24.279  16.808  12.134  1.00  0.72           H  
ATOM   1672 1HG  ARG A 103      26.654  16.602  14.008  1.00  0.72           H  
ATOM   1673 2HG  ARG A 103      25.745  18.086  13.666  1.00  0.72           H  
ATOM   1674 1HD  ARG A 103      23.747  16.998  14.556  1.00  0.72           H  
ATOM   1675 2HD  ARG A 103      24.706  15.613  14.948  1.00  0.72           H  
ATOM   1676  HE  ARG A 103      25.757  16.812  16.644  1.00  0.72           H  
ATOM   1677 1HH1 ARG A 103      23.444  18.823  14.851  1.00  0.72           H  
ATOM   1678 2HH1 ARG A 103      23.533  20.118  16.040  1.00  0.72           H  
ATOM   1679 1HH2 ARG A 103      25.793  18.503  18.165  1.00  0.72           H  
ATOM   1680 2HH2 ARG A 103      24.829  19.937  17.904  1.00  0.72           H  
ATOM   1681  N   VAL A 104      23.810  14.400  10.386  1.00  0.69           N  
ATOM   1682  CA  VAL A 104      23.537  14.077   9.002  1.00  0.69           C  
ATOM   1683  C   VAL A 104      22.750  15.177   8.338  1.00  0.69           C  
ATOM   1684  O   VAL A 104      21.984  15.891   8.994  1.00  0.69           O  
ATOM   1685  CB  VAL A 104      22.738  12.785   8.903  1.00  0.69           C  
ATOM   1686  CG1 VAL A 104      23.537  11.642   9.513  1.00  0.69           C  
ATOM   1687  CG2 VAL A 104      21.427  12.978   9.564  1.00  0.69           C  
ATOM   1688  H   VAL A 104      23.058  14.490  11.048  1.00  0.69           H  
ATOM   1689  HA  VAL A 104      24.471  13.939   8.484  1.00  0.69           H  
ATOM   1690  HB  VAL A 104      22.571  12.569   7.890  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 104      22.975  10.721   9.433  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 104      24.486  11.537   8.996  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 104      23.727  11.861  10.559  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 104      20.856  12.067   9.490  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 104      21.599  13.223  10.597  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 104      20.885  13.795   9.080  1.00  0.69           H  
ATOM   1697  N   VAL A 105      22.940  15.319   7.035  1.00  0.66           N  
ATOM   1698  CA  VAL A 105      22.212  16.314   6.274  1.00  0.66           C  
ATOM   1699  C   VAL A 105      21.399  15.657   5.181  1.00  0.66           C  
ATOM   1700  O   VAL A 105      21.940  14.913   4.362  1.00  0.66           O  
ATOM   1701  CB  VAL A 105      23.158  17.352   5.648  1.00  0.66           C  
ATOM   1702  CG1 VAL A 105      22.370  18.336   4.836  1.00  0.66           C  
ATOM   1703  CG2 VAL A 105      23.923  18.092   6.732  1.00  0.66           C  
ATOM   1704  H   VAL A 105      23.595  14.714   6.559  1.00  0.66           H  
ATOM   1705  HA  VAL A 105      21.543  16.825   6.947  1.00  0.66           H  
ATOM   1706  HB  VAL A 105      23.856  16.844   4.973  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 105      23.054  19.047   4.390  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 105      21.833  17.812   4.054  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 105      21.662  18.858   5.483  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 105      24.575  18.833   6.281  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 105      23.216  18.583   7.365  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 105      24.517  17.389   7.317  1.00  0.66           H  
ATOM   1713  N   VAL A 106      20.103  15.922   5.184  1.00  0.66           N  
ATOM   1714  CA  VAL A 106      19.212  15.301   4.217  1.00  0.66           C  
ATOM   1715  C   VAL A 106      18.312  16.286   3.510  1.00  0.66           C  
ATOM   1716  O   VAL A 106      18.014  17.358   4.022  1.00  0.66           O  
ATOM   1717  CB  VAL A 106      18.321  14.260   4.915  1.00  0.66           C  
ATOM   1718  CG1 VAL A 106      19.150  13.167   5.506  1.00  0.66           C  
ATOM   1719  CG2 VAL A 106      17.528  14.949   5.997  1.00  0.66           C  
ATOM   1720  H   VAL A 106      19.747  16.575   5.884  1.00  0.66           H  
ATOM   1721  HA  VAL A 106      19.816  14.797   3.466  1.00  0.66           H  
ATOM   1722  HB  VAL A 106      17.645  13.814   4.176  1.00  0.66           H  
ATOM   1723 1HG1 VAL A 106      18.493  12.451   5.970  1.00  0.66           H  
ATOM   1724 2HG1 VAL A 106      19.700  12.698   4.710  1.00  0.66           H  
ATOM   1725 3HG1 VAL A 106      19.838  13.563   6.248  1.00  0.66           H  
ATOM   1726 1HG2 VAL A 106      16.872  14.236   6.501  1.00  0.66           H  
ATOM   1727 2HG2 VAL A 106      18.216  15.383   6.704  1.00  0.66           H  
ATOM   1728 3HG2 VAL A 106      16.940  15.731   5.556  1.00  0.66           H  
ATOM   1729  N   GLN A 107      17.863  15.901   2.324  1.00  0.67           N  
ATOM   1730  CA  GLN A 107      16.889  16.672   1.565  1.00  0.67           C  
ATOM   1731  C   GLN A 107      15.557  16.095   1.855  1.00  0.67           C  
ATOM   1732  O   GLN A 107      15.429  14.867   1.854  1.00  0.67           O  
ATOM   1733  CB  GLN A 107      17.127  16.621   0.067  1.00  0.67           C  
ATOM   1734  CG  GLN A 107      16.185  17.491  -0.727  1.00  0.67           C  
ATOM   1735  CD  GLN A 107      16.551  17.556  -2.180  1.00  0.67           C  
ATOM   1736  OE1 GLN A 107      17.624  17.092  -2.574  1.00  0.67           O  
ATOM   1737  NE2 GLN A 107      15.676  18.127  -2.999  1.00  0.67           N  
ATOM   1738  H   GLN A 107      18.177  15.006   1.964  1.00  0.67           H  
ATOM   1739  HA  GLN A 107      16.881  17.703   1.903  1.00  0.67           H  
ATOM   1740 1HB  GLN A 107      18.150  16.872  -0.179  1.00  0.67           H  
ATOM   1741 2HB  GLN A 107      16.947  15.611  -0.261  1.00  0.67           H  
ATOM   1742 1HG  GLN A 107      15.172  17.088  -0.652  1.00  0.67           H  
ATOM   1743 2HG  GLN A 107      16.217  18.490  -0.310  1.00  0.67           H  
ATOM   1744 1HE2 GLN A 107      15.875  18.197  -3.978  1.00  0.67           H  
ATOM   1745 2HE2 GLN A 107      14.806  18.489  -2.644  1.00  0.67           H  
ATOM   1746  N   CYS A 108      14.576  16.952   2.085  1.00  0.69           N  
ATOM   1747  CA  CYS A 108      13.245  16.453   2.391  1.00  0.69           C  
ATOM   1748  C   CYS A 108      12.210  17.093   1.483  1.00  0.69           C  
ATOM   1749  O   CYS A 108      12.444  18.185   0.960  1.00  0.69           O  
ATOM   1750  CB  CYS A 108      12.944  16.793   3.828  1.00  0.69           C  
ATOM   1751  SG  CYS A 108      14.300  16.328   4.874  1.00  0.69           S  
ATOM   1752  H   CYS A 108      14.783  17.956   2.068  1.00  0.69           H  
ATOM   1753  HA  CYS A 108      13.221  15.375   2.248  1.00  0.69           H  
ATOM   1754 1HB  CYS A 108      12.755  17.852   3.937  1.00  0.69           H  
ATOM   1755 2HB  CYS A 108      12.049  16.253   4.149  1.00  0.69           H  
ATOM   1756  N   GLU A 109      11.053  16.442   1.327  1.00  0.71           N  
ATOM   1757  CA  GLU A 109       9.987  17.035   0.499  1.00  0.71           C  
ATOM   1758  C   GLU A 109       8.663  17.289   1.223  1.00  0.71           C  
ATOM   1759  O   GLU A 109       8.279  18.437   1.433  1.00  0.71           O  
ATOM   1760  CB  GLU A 109       9.731  16.168  -0.739  1.00  0.71           C  
ATOM   1761  CG  GLU A 109      10.868  16.164  -1.734  1.00  0.71           C  
ATOM   1762  CD  GLU A 109      10.609  15.304  -2.958  1.00  0.71           C  
ATOM   1763  OE1 GLU A 109       9.576  14.678  -3.020  1.00  0.71           O  
ATOM   1764  OE2 GLU A 109      11.453  15.269  -3.822  1.00  0.71           O  
ATOM   1765  H   GLU A 109      10.945  15.533   1.787  1.00  0.71           H  
ATOM   1766  HA  GLU A 109      10.341  18.003   0.145  1.00  0.71           H  
ATOM   1767 1HB  GLU A 109       9.557  15.136  -0.431  1.00  0.71           H  
ATOM   1768 2HB  GLU A 109       8.832  16.515  -1.249  1.00  0.71           H  
ATOM   1769 1HG  GLU A 109      11.053  17.188  -2.057  1.00  0.71           H  
ATOM   1770 2HG  GLU A 109      11.747  15.823  -1.221  1.00  0.71           H  
ATOM   1771  N   ASP A 110       7.983  16.228   1.645  1.00  0.73           N  
ATOM   1772  CA  ASP A 110       6.696  16.345   2.350  1.00  0.73           C  
ATOM   1773  C   ASP A 110       6.893  16.123   3.840  1.00  0.73           C  
ATOM   1774  O   ASP A 110       5.968  15.798   4.582  1.00  0.73           O  
ATOM   1775  CB  ASP A 110       5.677  15.361   1.775  1.00  0.73           C  
ATOM   1776  CG  ASP A 110       6.079  13.899   1.921  1.00  0.73           C  
ATOM   1777  OD1 ASP A 110       7.137  13.614   2.464  1.00  0.73           O  
ATOM   1778  OD2 ASP A 110       5.325  13.067   1.464  1.00  0.73           O  
ATOM   1779  H   ASP A 110       8.350  15.310   1.442  1.00  0.73           H  
ATOM   1780  HA  ASP A 110       6.308  17.354   2.207  1.00  0.73           H  
ATOM   1781 1HB  ASP A 110       4.720  15.506   2.276  1.00  0.73           H  
ATOM   1782 2HB  ASP A 110       5.525  15.577   0.717  1.00  0.73           H  
ATOM   1783  N   GLY A 111       8.142  16.262   4.242  1.00  0.72           N  
ATOM   1784  CA  GLY A 111       8.626  16.031   5.582  1.00  0.72           C  
ATOM   1785  C   GLY A 111       9.443  14.752   5.565  1.00  0.72           C  
ATOM   1786  O   GLY A 111      10.297  14.538   6.412  1.00  0.72           O  
ATOM   1787  H   GLY A 111       8.809  16.548   3.543  1.00  0.72           H  
ATOM   1788 1HA  GLY A 111       9.244  16.869   5.907  1.00  0.72           H  
ATOM   1789 2HA  GLY A 111       7.791  15.938   6.275  1.00  0.72           H  
ATOM   1790  N   TRP A 112       9.187  13.871   4.608  1.00  0.71           N  
ATOM   1791  CA  TRP A 112      10.042  12.708   4.524  1.00  0.71           C  
ATOM   1792  C   TRP A 112      11.367  13.039   3.835  1.00  0.71           C  
ATOM   1793  O   TRP A 112      11.384  13.845   2.895  1.00  0.71           O  
ATOM   1794  CB  TRP A 112       9.337  11.574   3.830  1.00  0.71           C  
ATOM   1795  CG  TRP A 112       8.318  10.920   4.707  1.00  0.71           C  
ATOM   1796  CD1 TRP A 112       7.992  11.287   5.977  1.00  0.71           C  
ATOM   1797  CD2 TRP A 112       7.483   9.782   4.394  1.00  0.71           C  
ATOM   1798  NE1 TRP A 112       7.029  10.447   6.480  1.00  0.71           N  
ATOM   1799  CE2 TRP A 112       6.714   9.517   5.526  1.00  0.71           C  
ATOM   1800  CE3 TRP A 112       7.329   8.980   3.265  1.00  0.71           C  
ATOM   1801  CZ2 TRP A 112       5.812   8.469   5.567  1.00  0.71           C  
ATOM   1802  CZ3 TRP A 112       6.429   7.930   3.302  1.00  0.71           C  
ATOM   1803  CH2 TRP A 112       5.692   7.677   4.426  1.00  0.71           C  
ATOM   1804  H   TRP A 112       8.428  14.001   3.921  1.00  0.71           H  
ATOM   1805  HA  TRP A 112      10.203  12.371   5.538  1.00  0.71           H  
ATOM   1806 1HB  TRP A 112       8.843  11.938   2.930  1.00  0.71           H  
ATOM   1807 2HB  TRP A 112      10.062  10.850   3.530  1.00  0.71           H  
ATOM   1808  HD1 TRP A 112       8.438  12.120   6.519  1.00  0.71           H  
ATOM   1809  HE1 TRP A 112       6.621  10.505   7.399  1.00  0.71           H  
ATOM   1810  HE3 TRP A 112       7.905   9.180   2.374  1.00  0.71           H  
ATOM   1811  HZ2 TRP A 112       5.211   8.256   6.451  1.00  0.71           H  
ATOM   1812  HZ3 TRP A 112       6.324   7.307   2.411  1.00  0.71           H  
ATOM   1813  HH2 TRP A 112       4.992   6.842   4.424  1.00  0.71           H  
ATOM   1814  N   PRO A 113      12.501  12.485   4.301  1.00  0.68           N  
ATOM   1815  CA  PRO A 113      13.786  12.527   3.640  1.00  0.68           C  
ATOM   1816  C   PRO A 113      13.681  11.867   2.280  1.00  0.68           C  
ATOM   1817  O   PRO A 113      13.040  10.825   2.162  1.00  0.68           O  
ATOM   1818  CB  PRO A 113      14.659  11.670   4.550  1.00  0.68           C  
ATOM   1819  CG  PRO A 113      14.030  11.728   5.890  1.00  0.68           C  
ATOM   1820  CD  PRO A 113      12.537  11.858   5.624  1.00  0.68           C  
ATOM   1821  HA  PRO A 113      14.150  13.559   3.571  1.00  0.68           H  
ATOM   1822 1HB  PRO A 113      14.656  10.678   4.144  1.00  0.68           H  
ATOM   1823 2HB  PRO A 113      15.690  12.043   4.538  1.00  0.68           H  
ATOM   1824 1HG  PRO A 113      14.263  10.808   6.428  1.00  0.68           H  
ATOM   1825 2HG  PRO A 113      14.460  12.538   6.488  1.00  0.68           H  
ATOM   1826 1HD  PRO A 113      12.037  10.908   5.626  1.00  0.68           H  
ATOM   1827 2HD  PRO A 113      12.132  12.547   6.378  1.00  0.68           H  
ATOM   1828  N   VAL A 114      14.343  12.423   1.286  1.00  0.66           N  
ATOM   1829  CA  VAL A 114      14.387  11.824  -0.038  1.00  0.66           C  
ATOM   1830  C   VAL A 114      15.825  11.621  -0.543  1.00  0.66           C  
ATOM   1831  O   VAL A 114      16.089  10.706  -1.325  1.00  0.66           O  
ATOM   1832  CB  VAL A 114      13.573  12.670  -1.030  1.00  0.66           C  
ATOM   1833  CG1 VAL A 114      12.091  12.690  -0.607  1.00  0.66           C  
ATOM   1834  CG2 VAL A 114      14.107  14.093  -1.080  1.00  0.66           C  
ATOM   1835  H   VAL A 114      14.812  13.295   1.462  1.00  0.66           H  
ATOM   1836  HA  VAL A 114      13.915  10.842   0.019  1.00  0.66           H  
ATOM   1837  HB  VAL A 114      13.645  12.211  -2.016  1.00  0.66           H  
ATOM   1838 1HG1 VAL A 114      11.517  13.258  -1.324  1.00  0.66           H  
ATOM   1839 2HG1 VAL A 114      11.709  11.675  -0.565  1.00  0.66           H  
ATOM   1840 3HG1 VAL A 114      11.991  13.150   0.374  1.00  0.66           H  
ATOM   1841 1HG2 VAL A 114      13.539  14.664  -1.803  1.00  0.66           H  
ATOM   1842 2HG2 VAL A 114      14.010  14.544  -0.106  1.00  0.66           H  
ATOM   1843 3HG2 VAL A 114      15.131  14.095  -1.370  1.00  0.66           H  
ATOM   1844  N   HIS A 115      16.757  12.462  -0.082  1.00  0.64           N  
ATOM   1845  CA  HIS A 115      18.155  12.366  -0.525  1.00  0.64           C  
ATOM   1846  C   HIS A 115      19.096  12.613   0.647  1.00  0.64           C  
ATOM   1847  O   HIS A 115      18.748  13.326   1.586  1.00  0.64           O  
ATOM   1848  CB  HIS A 115      18.493  13.327  -1.680  1.00  0.64           C  
ATOM   1849  CG  HIS A 115      17.711  13.101  -2.953  1.00  0.64           C  
ATOM   1850  ND1 HIS A 115      17.924  12.009  -3.768  1.00  0.64           N  
ATOM   1851  CD2 HIS A 115      16.755  13.841  -3.565  1.00  0.64           C  
ATOM   1852  CE1 HIS A 115      17.116  12.076  -4.811  1.00  0.64           C  
ATOM   1853  NE2 HIS A 115      16.398  13.177  -4.711  1.00  0.64           N  
ATOM   1854  H   HIS A 115      16.474  13.193   0.567  1.00  0.64           H  
ATOM   1855  HA  HIS A 115      18.353  11.356  -0.883  1.00  0.64           H  
ATOM   1856 1HB  HIS A 115      18.349  14.345  -1.373  1.00  0.64           H  
ATOM   1857 2HB  HIS A 115      19.550  13.224  -1.922  1.00  0.64           H  
ATOM   1858  HD1 HIS A 115      18.580  11.272  -3.609  1.00  0.64           H  
ATOM   1859  HD2 HIS A 115      16.274  14.784  -3.315  1.00  0.64           H  
ATOM   1860  HE1 HIS A 115      17.128  11.298  -5.572  1.00  0.64           H  
ATOM   1861  N   PHE A 116      20.303  12.057   0.592  1.00  0.65           N  
ATOM   1862  CA  PHE A 116      21.253  12.257   1.690  1.00  0.65           C  
ATOM   1863  C   PHE A 116      22.480  13.038   1.217  1.00  0.65           C  
ATOM   1864  O   PHE A 116      23.201  12.612   0.309  1.00  0.65           O  
ATOM   1865  CB  PHE A 116      21.684  10.914   2.250  1.00  0.65           C  
ATOM   1866  CG  PHE A 116      22.446  11.000   3.468  1.00  0.65           C  
ATOM   1867  CD1 PHE A 116      21.799  10.851   4.656  1.00  0.65           C  
ATOM   1868  CD2 PHE A 116      23.783  11.227   3.457  1.00  0.65           C  
ATOM   1869  CE1 PHE A 116      22.468  10.934   5.809  1.00  0.65           C  
ATOM   1870  CE2 PHE A 116      24.484  11.301   4.614  1.00  0.65           C  
ATOM   1871  CZ  PHE A 116      23.825  11.157   5.802  1.00  0.65           C  
ATOM   1872  H   PHE A 116      20.561  11.479  -0.197  1.00  0.65           H  
ATOM   1873  HA  PHE A 116      20.773  12.829   2.483  1.00  0.65           H  
ATOM   1874 1HB  PHE A 116      20.838  10.274   2.422  1.00  0.65           H  
ATOM   1875 2HB  PHE A 116      22.308  10.420   1.511  1.00  0.65           H  
ATOM   1876  HD1 PHE A 116      20.729  10.660   4.663  1.00  0.65           H  
ATOM   1877  HD2 PHE A 116      24.271  11.345   2.513  1.00  0.65           H  
ATOM   1878  HE1 PHE A 116      21.927  10.804   6.742  1.00  0.65           H  
ATOM   1879  HE2 PHE A 116      25.558  11.477   4.596  1.00  0.65           H  
ATOM   1880  HZ  PHE A 116      24.370  11.212   6.730  1.00  0.65           H  
ATOM   1881  N   ASP A 117      22.704  14.224   1.774  1.00  0.68           N  
ATOM   1882  CA  ASP A 117      23.812  15.011   1.262  1.00  0.68           C  
ATOM   1883  C   ASP A 117      25.098  14.668   1.978  1.00  0.68           C  
ATOM   1884  O   ASP A 117      25.499  15.303   2.958  1.00  0.68           O  
ATOM   1885  CB  ASP A 117      23.559  16.504   1.325  1.00  0.68           C  
ATOM   1886  CG  ASP A 117      24.675  17.283   0.601  1.00  0.68           C  
ATOM   1887  OD1 ASP A 117      25.761  16.731   0.366  1.00  0.68           O  
ATOM   1888  OD2 ASP A 117      24.433  18.412   0.251  1.00  0.68           O  
ATOM   1889  H   ASP A 117      22.149  14.548   2.563  1.00  0.68           H  
ATOM   1890  HA  ASP A 117      23.948  14.763   0.211  1.00  0.68           H  
ATOM   1891 1HB  ASP A 117      22.599  16.736   0.865  1.00  0.68           H  
ATOM   1892 2HB  ASP A 117      23.515  16.824   2.365  1.00  0.68           H  
ATOM   1893  N   GLU A 118      25.780  13.710   1.392  1.00  0.75           N  
ATOM   1894  CA  GLU A 118      26.996  13.128   1.922  1.00  0.75           C  
ATOM   1895  C   GLU A 118      28.137  14.126   2.052  1.00  0.75           C  
ATOM   1896  O   GLU A 118      29.074  13.890   2.815  1.00  0.75           O  
ATOM   1897  CB  GLU A 118      27.444  11.990   1.015  1.00  0.75           C  
ATOM   1898  CG  GLU A 118      26.484  10.845   0.996  1.00  0.75           C  
ATOM   1899  CD  GLU A 118      26.900   9.749   0.142  1.00  0.75           C  
ATOM   1900  OE1 GLU A 118      27.876   9.890  -0.536  1.00  0.75           O  
ATOM   1901  OE2 GLU A 118      26.263   8.726   0.182  1.00  0.75           O  
ATOM   1902  H   GLU A 118      25.323  13.296   0.578  1.00  0.75           H  
ATOM   1903  HA  GLU A 118      26.779  12.730   2.912  1.00  0.75           H  
ATOM   1904 1HB  GLU A 118      27.560  12.357  -0.004  1.00  0.75           H  
ATOM   1905 2HB  GLU A 118      28.413  11.616   1.348  1.00  0.75           H  
ATOM   1906 1HG  GLU A 118      26.346  10.495   1.999  1.00  0.75           H  
ATOM   1907 2HG  GLU A 118      25.525  11.215   0.635  1.00  0.75           H  
ATOM   1908  N   SER A 119      28.098  15.238   1.304  1.00  0.88           N  
ATOM   1909  CA  SER A 119      29.222  16.166   1.340  1.00  0.88           C  
ATOM   1910  C   SER A 119      29.344  16.858   2.692  1.00  0.88           C  
ATOM   1911  O   SER A 119      30.385  17.436   3.003  1.00  0.88           O  
ATOM   1912  CB  SER A 119      29.139  17.199   0.222  1.00  0.88           C  
ATOM   1913  OG  SER A 119      28.106  18.116   0.415  1.00  0.88           O  
ATOM   1914  H   SER A 119      27.261  15.474   0.752  1.00  0.88           H  
ATOM   1915  HA  SER A 119      30.134  15.591   1.181  1.00  0.88           H  
ATOM   1916 1HB  SER A 119      30.085  17.730   0.158  1.00  0.88           H  
ATOM   1917 2HB  SER A 119      28.989  16.686  -0.725  1.00  0.88           H  
ATOM   1918  HG  SER A 119      27.262  17.611   0.349  1.00  0.88           H  
ATOM   1919  N   TYR A 120      28.285  16.795   3.504  1.00  1.12           N  
ATOM   1920  CA  TYR A 120      28.315  17.413   4.813  1.00  1.12           C  
ATOM   1921  C   TYR A 120      28.396  16.407   5.950  1.00  1.12           C  
ATOM   1922  O   TYR A 120      28.222  16.785   7.111  1.00  1.12           O  
ATOM   1923  CB  TYR A 120      27.088  18.277   5.005  1.00  1.12           C  
ATOM   1924  CG  TYR A 120      27.029  19.399   4.051  1.00  1.12           C  
ATOM   1925  CD1 TYR A 120      26.087  19.402   3.055  1.00  1.12           C  
ATOM   1926  CD2 TYR A 120      27.950  20.421   4.149  1.00  1.12           C  
ATOM   1927  CE1 TYR A 120      26.051  20.441   2.150  1.00  1.12           C  
ATOM   1928  CE2 TYR A 120      27.924  21.459   3.250  1.00  1.12           C  
ATOM   1929  CZ  TYR A 120      26.979  21.476   2.251  1.00  1.12           C  
ATOM   1930  OH  TYR A 120      26.958  22.514   1.353  1.00  1.12           O  
ATOM   1931  H   TYR A 120      27.437  16.307   3.202  1.00  1.12           H  
ATOM   1932  HA  TYR A 120      29.199  18.046   4.876  1.00  1.12           H  
ATOM   1933 1HB  TYR A 120      26.201  17.660   4.856  1.00  1.12           H  
ATOM   1934 2HB  TYR A 120      27.061  18.674   6.017  1.00  1.12           H  
ATOM   1935  HD1 TYR A 120      25.371  18.584   2.982  1.00  1.12           H  
ATOM   1936  HD2 TYR A 120      28.702  20.403   4.939  1.00  1.12           H  
ATOM   1937  HE1 TYR A 120      25.302  20.444   1.356  1.00  1.12           H  
ATOM   1938  HE2 TYR A 120      28.653  22.266   3.327  1.00  1.12           H  
ATOM   1939  HH  TYR A 120      26.214  22.404   0.754  1.00  1.12           H  
ATOM   1940  N   VAL A 121      28.626  15.126   5.638  1.00  1.53           N  
ATOM   1941  CA  VAL A 121      28.649  14.135   6.707  1.00  1.53           C  
ATOM   1942  C   VAL A 121      29.978  13.402   6.769  1.00  1.53           C  
ATOM   1943  O   VAL A 121      30.169  12.386   6.101  1.00  1.53           O  
ATOM   1944  CB  VAL A 121      27.493  13.150   6.473  1.00  1.53           C  
ATOM   1945  CG1 VAL A 121      27.399  12.133   7.625  1.00  1.53           C  
ATOM   1946  CG2 VAL A 121      26.220  13.992   6.314  1.00  1.53           C  
ATOM   1947  H   VAL A 121      28.791  14.835   4.673  1.00  1.53           H  
ATOM   1948  HA  VAL A 121      28.489  14.638   7.661  1.00  1.53           H  
ATOM   1949  HB  VAL A 121      27.671  12.576   5.560  1.00  1.53           H  
ATOM   1950 1HG1 VAL A 121      26.582  11.444   7.444  1.00  1.53           H  
ATOM   1951 2HG1 VAL A 121      28.334  11.575   7.692  1.00  1.53           H  
ATOM   1952 3HG1 VAL A 121      27.224  12.662   8.562  1.00  1.53           H  
ATOM   1953 1HG2 VAL A 121      25.376  13.377   6.154  1.00  1.53           H  
ATOM   1954 2HG2 VAL A 121      26.086  14.575   7.219  1.00  1.53           H  
ATOM   1955 3HG2 VAL A 121      26.322  14.666   5.465  1.00  1.53           H  
ATOM   1956  N   ASN A 122      30.903  13.940   7.561  1.00  2.20           N  
ATOM   1957  CA  ASN A 122      32.257  13.395   7.671  1.00  2.20           C  
ATOM   1958  C   ASN A 122      33.022  14.030   8.835  1.00  2.20           C  
ATOM   1959  O   ASN A 122      32.489  14.878   9.554  1.00  2.20           O  
ATOM   1960  CB  ASN A 122      33.008  13.540   6.346  1.00  2.20           C  
ATOM   1961  CG  ASN A 122      33.116  14.960   5.864  1.00  2.20           C  
ATOM   1962  OD1 ASN A 122      33.600  15.840   6.588  1.00  2.20           O  
ATOM   1963  ND2 ASN A 122      32.685  15.203   4.648  1.00  2.20           N  
ATOM   1964  H   ASN A 122      30.656  14.765   8.092  1.00  2.20           H  
ATOM   1965  HA  ASN A 122      32.178  12.327   7.897  1.00  2.20           H  
ATOM   1966 1HB  ASN A 122      34.014  13.140   6.455  1.00  2.20           H  
ATOM   1967 2HB  ASN A 122      32.522  12.948   5.574  1.00  2.20           H  
ATOM   1968 1HD2 ASN A 122      32.743  16.132   4.273  1.00  2.20           H  
ATOM   1969 2HD2 ASN A 122      32.308  14.460   4.091  1.00  2.20           H  
ATOM   1970  N   GLU A 123      34.293  13.655   8.983  1.00  3.17           N  
ATOM   1971  CA  GLU A 123      35.190  14.231   9.988  1.00  3.17           C  
ATOM   1972  C   GLU A 123      36.224  15.183   9.373  1.00  3.17           C  
ATOM   1973  O   GLU A 123      37.318  15.341   9.911  1.00  3.17           O  
ATOM   1974  CB  GLU A 123      35.949  13.145  10.755  1.00  3.17           C  
ATOM   1975  CG  GLU A 123      35.106  12.210  11.600  1.00  3.17           C  
ATOM   1976  CD  GLU A 123      35.969  11.311  12.478  1.00  3.17           C  
ATOM   1977  OE1 GLU A 123      37.028  10.917  12.043  1.00  3.17           O  
ATOM   1978  OE2 GLU A 123      35.566  11.032  13.584  1.00  3.17           O  
ATOM   1979  H   GLU A 123      34.659  12.939   8.370  1.00  3.17           H  
ATOM   1980  HA  GLU A 123      34.590  14.802  10.699  1.00  3.17           H  
ATOM   1981 1HB  GLU A 123      36.501  12.530  10.045  1.00  3.17           H  
ATOM   1982 2HB  GLU A 123      36.680  13.615  11.412  1.00  3.17           H  
ATOM   1983 1HG  GLU A 123      34.441  12.798  12.232  1.00  3.17           H  
ATOM   1984 2HG  GLU A 123      34.490  11.593  10.943  1.00  3.17           H  
ATOM   1985  N   GLY A 124      35.900  15.791   8.229  1.00  4.42           N  
ATOM   1986  CA  GLY A 124      36.830  16.691   7.537  1.00  4.42           C  
ATOM   1987  C   GLY A 124      36.874  18.130   8.081  1.00  4.42           C  
ATOM   1988  O   GLY A 124      37.680  18.937   7.610  1.00  4.42           O  
ATOM   1989  H   GLY A 124      34.981  15.644   7.817  1.00  4.42           H  
ATOM   1990 1HA  GLY A 124      37.832  16.263   7.580  1.00  4.42           H  
ATOM   1991 2HA  GLY A 124      36.557  16.724   6.483  1.00  4.42           H  
ATOM   1992  N   ASP A 125      36.020  18.433   9.057  1.00  5.78           N  
ATOM   1993  CA  ASP A 125      35.932  19.758   9.662  1.00  5.78           C  
ATOM   1994  C   ASP A 125      36.552  19.762  11.057  1.00  5.78           C  
ATOM   1995  O   ASP A 125      37.438  20.567  11.346  1.00  5.78           O  
ATOM   1996  OXT ASP A 125      36.030  19.089  11.946  1.00  5.78           O  
ATOM   1997  CB  ASP A 125      34.472  20.224   9.751  1.00  5.78           C  
ATOM   1998  CG  ASP A 125      33.827  20.538   8.391  1.00  5.78           C  
ATOM   1999  OD1 ASP A 125      34.539  20.717   7.435  1.00  5.78           O  
ATOM   2000  OD2 ASP A 125      32.624  20.598   8.335  1.00  5.78           O  
ATOM   2001  H   ASP A 125      35.405  17.704   9.386  1.00  5.78           H  
ATOM   2002  HA  ASP A 125      36.486  20.463   9.041  1.00  5.78           H  
ATOM   2003 1HB  ASP A 125      33.878  19.450  10.240  1.00  5.78           H  
ATOM   2004 2HB  ASP A 125      34.417  21.117  10.374  1.00  5.78           H  
TER    2005
ENDMDL

REMARK ID 693677 MODEL 5 1agi-19sol-1
PFRMAT TS
TARGET 1agi-19sol-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       0.511   2.921  -1.960  1.00  6.20           N  
ATOM      2  CA  MET A   1       0.872   3.021  -0.553  1.00  6.20           C  
ATOM      3  C   MET A   1       2.106   3.902  -0.389  1.00  6.20           C  
ATOM      4  O   MET A   1       1.998   5.126  -0.280  1.00  6.20           O  
ATOM      5  CB  MET A   1       1.113   1.621   0.029  1.00  6.20           C  
ATOM      6  CG  MET A   1       1.476   1.574   1.531  1.00  6.20           C  
ATOM      7  SD  MET A   1       1.918  -0.081   2.065  1.00  6.20           S  
ATOM      8  CE  MET A   1       3.483  -0.261   1.189  1.00  6.20           C  
ATOM      9 1H   MET A   1       0.137   2.004  -2.152  1.00  6.20           H  
ATOM     10 2H   MET A   1      -0.182   3.622  -2.180  1.00  6.20           H  
ATOM     11 3H   MET A   1       1.336   3.076  -2.522  1.00  6.20           H  
ATOM     12  HA  MET A   1       0.050   3.492  -0.013  1.00  6.20           H  
ATOM     13 1HB  MET A   1       0.205   1.036  -0.089  1.00  6.20           H  
ATOM     14 2HB  MET A   1       1.889   1.107  -0.535  1.00  6.20           H  
ATOM     15 1HG  MET A   1       2.295   2.237   1.779  1.00  6.20           H  
ATOM     16 2HG  MET A   1       0.609   1.893   2.108  1.00  6.20           H  
ATOM     17 1HE  MET A   1       3.915  -1.236   1.410  1.00  6.20           H  
ATOM     18 2HE  MET A   1       3.313  -0.175   0.115  1.00  6.20           H  
ATOM     19 3HE  MET A   1       4.175   0.527   1.498  1.00  6.20           H  
ATOM     20  N   HIS A   2       3.283   3.283  -0.375  1.00  4.81           N  
ATOM     21  CA  HIS A   2       4.545   3.999  -0.225  1.00  4.81           C  
ATOM     22  C   HIS A   2       5.671   3.073  -0.632  1.00  4.81           C  
ATOM     23  O   HIS A   2       5.546   1.856  -0.508  1.00  4.81           O  
ATOM     24  CB  HIS A   2       4.780   4.490   1.212  1.00  4.81           C  
ATOM     25  CG  HIS A   2       5.826   5.605   1.295  1.00  4.81           C  
ATOM     26  ND1 HIS A   2       7.197   5.377   1.310  1.00  4.81           N  
ATOM     27  CD2 HIS A   2       5.671   6.950   1.351  1.00  4.81           C  
ATOM     28  CE1 HIS A   2       7.832   6.538   1.370  1.00  4.81           C  
ATOM     29  NE2 HIS A   2       6.930   7.507   1.398  1.00  4.81           N  
ATOM     30  H   HIS A   2       3.326   2.280  -0.462  1.00  4.81           H  
ATOM     31  HA  HIS A   2       4.567   4.864  -0.888  1.00  4.81           H  
ATOM     32 1HB  HIS A   2       3.848   4.858   1.639  1.00  4.81           H  
ATOM     33 2HB  HIS A   2       5.119   3.656   1.831  1.00  4.81           H  
ATOM     34  HD2 HIS A   2       4.724   7.491   1.355  1.00  4.81           H  
ATOM     35  HE1 HIS A   2       8.913   6.671   1.395  1.00  4.81           H  
ATOM     36  HE2 HIS A   2       7.126   8.499   1.446  1.00  4.81           H  
ATOM     37  N   SER A   3       6.777   3.637  -1.106  1.00  3.44           N  
ATOM     38  CA  SER A   3       7.944   2.820  -1.428  1.00  3.44           C  
ATOM     39  C   SER A   3       8.414   2.026  -0.201  1.00  3.44           C  
ATOM     40  O   SER A   3       8.809   0.865  -0.327  1.00  3.44           O  
ATOM     41  CB  SER A   3       9.071   3.700  -1.926  1.00  3.44           C  
ATOM     42  OG  SER A   3       8.741   4.301  -3.152  1.00  3.44           O  
ATOM     43  H   SER A   3       6.823   4.642  -1.204  1.00  3.44           H  
ATOM     44  HA  SER A   3       7.670   2.113  -2.211  1.00  3.44           H  
ATOM     45 1HB  SER A   3       9.279   4.472  -1.183  1.00  3.44           H  
ATOM     46 2HB  SER A   3       9.974   3.104  -2.037  1.00  3.44           H  
ATOM     47  HG  SER A   3       9.517   4.802  -3.419  1.00  3.44           H  
ATOM     48  N   THR A   4       8.385   2.662   0.976  1.00  2.35           N  
ATOM     49  CA  THR A   4       8.732   1.996   2.225  1.00  2.35           C  
ATOM     50  C   THR A   4       7.638   2.240   3.254  1.00  2.35           C  
ATOM     51  O   THR A   4       7.514   3.335   3.799  1.00  2.35           O  
ATOM     52  CB  THR A   4      10.074   2.496   2.793  1.00  2.35           C  
ATOM     53  OG1 THR A   4      11.119   2.262   1.834  1.00  2.35           O  
ATOM     54  CG2 THR A   4      10.403   1.767   4.106  1.00  2.35           C  
ATOM     55  H   THR A   4       8.051   3.623   1.014  1.00  2.35           H  
ATOM     56  HA  THR A   4       8.804   0.921   2.052  1.00  2.35           H  
ATOM     57  HB  THR A   4      10.003   3.567   2.984  1.00  2.35           H  
ATOM     58  HG1 THR A   4      11.174   1.313   1.653  1.00  2.35           H  
ATOM     59 1HG2 THR A   4      11.351   2.128   4.501  1.00  2.35           H  
ATOM     60 2HG2 THR A   4       9.614   1.947   4.836  1.00  2.35           H  
ATOM     61 3HG2 THR A   4      10.477   0.698   3.911  1.00  2.35           H  
ATOM     62  N   SER A   5       6.872   1.217   3.574  1.00  1.59           N  
ATOM     63  CA  SER A   5       5.812   1.418   4.543  1.00  1.59           C  
ATOM     64  C   SER A   5       6.414   1.731   5.903  1.00  1.59           C  
ATOM     65  O   SER A   5       7.402   1.094   6.269  1.00  1.59           O  
ATOM     66  CB  SER A   5       4.947   0.185   4.687  1.00  1.59           C  
ATOM     67  OG  SER A   5       4.016   0.352   5.736  1.00  1.59           O  
ATOM     68  H   SER A   5       7.011   0.322   3.122  1.00  1.59           H  
ATOM     69  HA  SER A   5       5.194   2.229   4.179  1.00  1.59           H  
ATOM     70 1HB  SER A   5       4.424   0.016   3.776  1.00  1.59           H  
ATOM     71 2HB  SER A   5       5.568  -0.692   4.875  1.00  1.59           H  
ATOM     72  HG  SER A   5       3.286  -0.244   5.534  1.00  1.59           H  
ATOM     73  N   PRO A   6       5.789   2.601   6.723  1.00  1.11           N  
ATOM     74  CA  PRO A   6       6.141   2.855   8.110  1.00  1.11           C  
ATOM     75  C   PRO A   6       6.293   1.518   8.850  1.00  1.11           C  
ATOM     76  O   PRO A   6       7.077   1.421   9.787  1.00  1.11           O  
ATOM     77  CB  PRO A   6       4.956   3.690   8.594  1.00  1.11           C  
ATOM     78  CG  PRO A   6       4.500   4.435   7.362  1.00  1.11           C  
ATOM     79  CD  PRO A   6       4.685   3.453   6.222  1.00  1.11           C  
ATOM     80  HA  PRO A   6       7.076   3.430   8.147  1.00  1.11           H  
ATOM     81 1HB  PRO A   6       4.183   3.039   8.999  1.00  1.11           H  
ATOM     82 2HB  PRO A   6       5.274   4.358   9.410  1.00  1.11           H  
ATOM     83 1HG  PRO A   6       3.451   4.750   7.483  1.00  1.11           H  
ATOM     84 2HG  PRO A   6       5.095   5.349   7.228  1.00  1.11           H  
ATOM     85 1HD  PRO A   6       3.770   2.873   6.049  1.00  1.11           H  
ATOM     86 2HD  PRO A   6       5.007   4.027   5.335  1.00  1.11           H  
ATOM     87  N   TYR A   7       5.545   0.493   8.422  1.00  0.83           N  
ATOM     88  CA  TYR A   7       5.631  -0.852   8.973  1.00  0.83           C  
ATOM     89  C   TYR A   7       7.041  -1.414   8.832  1.00  0.83           C  
ATOM     90  O   TYR A   7       7.598  -1.991   9.768  1.00  0.83           O  
ATOM     91  CB  TYR A   7       4.617  -1.730   8.285  1.00  0.83           C  
ATOM     92  CG  TYR A   7       4.744  -3.198   8.513  1.00  0.83           C  
ATOM     93  CD1 TYR A   7       4.374  -3.798   9.694  1.00  0.83           C  
ATOM     94  CD2 TYR A   7       5.209  -3.958   7.461  1.00  0.83           C  
ATOM     95  CE1 TYR A   7       4.492  -5.166   9.817  1.00  0.83           C  
ATOM     96  CE2 TYR A   7       5.319  -5.301   7.577  1.00  0.83           C  
ATOM     97  CZ  TYR A   7       4.966  -5.914   8.738  1.00  0.83           C  
ATOM     98  OH  TYR A   7       5.108  -7.276   8.838  1.00  0.83           O  
ATOM     99  H   TYR A   7       4.910   0.618   7.632  1.00  0.83           H  
ATOM    100  HA  TYR A   7       5.395  -0.805  10.036  1.00  0.83           H  
ATOM    101 1HB  TYR A   7       3.633  -1.412   8.585  1.00  0.83           H  
ATOM    102 2HB  TYR A   7       4.694  -1.568   7.221  1.00  0.83           H  
ATOM    103  HD1 TYR A   7       4.005  -3.196  10.522  1.00  0.83           H  
ATOM    104  HD2 TYR A   7       5.488  -3.470   6.528  1.00  0.83           H  
ATOM    105  HE1 TYR A   7       4.219  -5.652  10.747  1.00  0.83           H  
ATOM    106  HE2 TYR A   7       5.690  -5.891   6.740  1.00  0.83           H  
ATOM    107  HH  TYR A   7       5.710  -7.579   8.152  1.00  0.83           H  
ATOM    108  N   GLU A   8       7.606  -1.322   7.630  1.00  0.68           N  
ATOM    109  CA  GLU A   8       8.953  -1.818   7.425  1.00  0.68           C  
ATOM    110  C   GLU A   8       9.902  -1.043   8.316  1.00  0.68           C  
ATOM    111  O   GLU A   8      10.820  -1.611   8.911  1.00  0.68           O  
ATOM    112  CB  GLU A   8       9.389  -1.696   5.967  1.00  0.68           C  
ATOM    113  CG  GLU A   8      10.813  -2.195   5.708  1.00  0.68           C  
ATOM    114  CD  GLU A   8      11.214  -2.175   4.249  1.00  0.68           C  
ATOM    115  OE1 GLU A   8      10.358  -2.033   3.410  1.00  0.68           O  
ATOM    116  OE2 GLU A   8      12.397  -2.269   3.983  1.00  0.68           O  
ATOM    117  H   GLU A   8       7.147  -0.809   6.888  1.00  0.68           H  
ATOM    118  HA  GLU A   8       8.987  -2.868   7.714  1.00  0.68           H  
ATOM    119 1HB  GLU A   8       8.708  -2.262   5.334  1.00  0.68           H  
ATOM    120 2HB  GLU A   8       9.332  -0.655   5.661  1.00  0.68           H  
ATOM    121 1HG  GLU A   8      11.497  -1.560   6.267  1.00  0.68           H  
ATOM    122 2HG  GLU A   8      10.908  -3.209   6.095  1.00  0.68           H  
ATOM    123  N   ASP A   9       9.669   0.269   8.427  1.00  0.60           N  
ATOM    124  CA  ASP A   9      10.560   1.094   9.232  1.00  0.60           C  
ATOM    125  C   ASP A   9      10.458   0.674  10.709  1.00  0.60           C  
ATOM    126  O   ASP A   9      11.482   0.549  11.390  1.00  0.60           O  
ATOM    127  CB  ASP A   9      10.215   2.576   9.057  1.00  0.60           C  
ATOM    128  CG  ASP A   9      11.316   3.520   9.537  1.00  0.60           C  
ATOM    129  OD1 ASP A   9      12.364   3.503   8.933  1.00  0.60           O  
ATOM    130  OD2 ASP A   9      11.124   4.247  10.491  1.00  0.60           O  
ATOM    131  H   ASP A   9       8.883   0.679   7.911  1.00  0.60           H  
ATOM    132  HA  ASP A   9      11.583   0.932   8.894  1.00  0.60           H  
ATOM    133 1HB  ASP A   9       9.996   2.778   8.006  1.00  0.60           H  
ATOM    134 2HB  ASP A   9       9.306   2.795   9.623  1.00  0.60           H  
ATOM    135  N   PHE A  10       9.236   0.361  11.166  1.00  0.57           N  
ATOM    136  CA  PHE A  10       8.984  -0.131  12.517  1.00  0.57           C  
ATOM    137  C   PHE A  10       9.804  -1.373  12.763  1.00  0.57           C  
ATOM    138  O   PHE A  10      10.558  -1.447  13.737  1.00  0.57           O  
ATOM    139  CB  PHE A  10       7.497  -0.486  12.689  1.00  0.57           C  
ATOM    140  CG  PHE A  10       7.109  -1.218  13.951  1.00  0.57           C  
ATOM    141  CD1 PHE A  10       6.770  -0.584  15.123  1.00  0.57           C  
ATOM    142  CD2 PHE A  10       7.099  -2.601  13.932  1.00  0.57           C  
ATOM    143  CE1 PHE A  10       6.410  -1.325  16.238  1.00  0.57           C  
ATOM    144  CE2 PHE A  10       6.768  -3.331  15.032  1.00  0.57           C  
ATOM    145  CZ  PHE A  10       6.415  -2.698  16.195  1.00  0.57           C  
ATOM    146  H   PHE A  10       8.438   0.506  10.555  1.00  0.57           H  
ATOM    147  HA  PHE A  10       9.270   0.639  13.234  1.00  0.57           H  
ATOM    148 1HB  PHE A  10       6.922   0.429  12.641  1.00  0.57           H  
ATOM    149 2HB  PHE A  10       7.170  -1.083  11.874  1.00  0.57           H  
ATOM    150  HD1 PHE A  10       6.776   0.497  15.157  1.00  0.57           H  
ATOM    151  HD2 PHE A  10       7.364  -3.112  13.012  1.00  0.57           H  
ATOM    152  HE1 PHE A  10       6.122  -0.823  17.144  1.00  0.57           H  
ATOM    153  HE2 PHE A  10       6.780  -4.409  14.969  1.00  0.57           H  
ATOM    154  HZ  PHE A  10       6.137  -3.278  17.072  1.00  0.57           H  
ATOM    155  N   LEU A  11       9.695  -2.334  11.850  1.00  0.55           N  
ATOM    156  CA  LEU A  11      10.418  -3.571  12.017  1.00  0.55           C  
ATOM    157  C   LEU A  11      11.919  -3.349  12.005  1.00  0.55           C  
ATOM    158  O   LEU A  11      12.641  -3.871  12.852  1.00  0.55           O  
ATOM    159  CB  LEU A  11      10.030  -4.546  10.905  1.00  0.55           C  
ATOM    160  CG  LEU A  11       8.629  -5.110  10.978  1.00  0.55           C  
ATOM    161  CD1 LEU A  11       8.378  -5.873   9.730  1.00  0.55           C  
ATOM    162  CD2 LEU A  11       8.506  -6.008  12.220  1.00  0.55           C  
ATOM    163  H   LEU A  11       9.074  -2.204  11.048  1.00  0.55           H  
ATOM    164  HA  LEU A  11      10.138  -3.998  12.977  1.00  0.55           H  
ATOM    165 1HB  LEU A  11      10.123  -4.024   9.950  1.00  0.55           H  
ATOM    166 2HB  LEU A  11      10.731  -5.380  10.913  1.00  0.55           H  
ATOM    167  HG  LEU A  11       7.897  -4.302  11.035  1.00  0.55           H  
ATOM    168 1HD1 LEU A  11       7.396  -6.292   9.771  1.00  0.55           H  
ATOM    169 2HD1 LEU A  11       8.463  -5.204   8.871  1.00  0.55           H  
ATOM    170 3HD1 LEU A  11       9.098  -6.661   9.645  1.00  0.55           H  
ATOM    171 1HD2 LEU A  11       7.499  -6.427  12.268  1.00  0.55           H  
ATOM    172 2HD2 LEU A  11       9.233  -6.811  12.154  1.00  0.55           H  
ATOM    173 3HD2 LEU A  11       8.697  -5.418  13.113  1.00  0.55           H  
ATOM    174  N   ARG A  12      12.409  -2.492  11.124  1.00  0.55           N  
ATOM    175  CA  ARG A  12      13.839  -2.267  11.113  1.00  0.55           C  
ATOM    176  C   ARG A  12      14.351  -1.659  12.420  1.00  0.55           C  
ATOM    177  O   ARG A  12      15.427  -2.033  12.885  1.00  0.55           O  
ATOM    178  CB  ARG A  12      14.228  -1.396   9.929  1.00  0.55           C  
ATOM    179  CG  ARG A  12      14.165  -2.117   8.574  1.00  0.55           C  
ATOM    180  CD  ARG A  12      14.546  -1.233   7.442  1.00  0.55           C  
ATOM    181  NE  ARG A  12      14.481  -1.933   6.159  1.00  0.55           N  
ATOM    182  CZ  ARG A  12      15.456  -2.690   5.639  1.00  0.55           C  
ATOM    183  NH1 ARG A  12      16.601  -2.863   6.270  1.00  0.55           N  
ATOM    184  NH2 ARG A  12      15.232  -3.255   4.478  1.00  0.55           N  
ATOM    185  H   ARG A  12      11.807  -2.039  10.436  1.00  0.55           H  
ATOM    186  HA  ARG A  12      14.327  -3.232  10.981  1.00  0.55           H  
ATOM    187 1HB  ARG A  12      13.555  -0.538   9.879  1.00  0.55           H  
ATOM    188 2HB  ARG A  12      15.238  -1.016  10.069  1.00  0.55           H  
ATOM    189 1HG  ARG A  12      14.845  -2.967   8.586  1.00  0.55           H  
ATOM    190 2HG  ARG A  12      13.149  -2.472   8.401  1.00  0.55           H  
ATOM    191 1HD  ARG A  12      13.855  -0.388   7.403  1.00  0.55           H  
ATOM    192 2HD  ARG A  12      15.561  -0.869   7.584  1.00  0.55           H  
ATOM    193  HE  ARG A  12      13.625  -1.865   5.591  1.00  0.55           H  
ATOM    194 1HH1 ARG A  12      16.757  -2.421   7.165  1.00  0.55           H  
ATOM    195 2HH1 ARG A  12      17.321  -3.439   5.859  1.00  0.55           H  
ATOM    196 1HH2 ARG A  12      14.319  -3.084   4.031  1.00  0.55           H  
ATOM    197 2HH2 ARG A  12      15.930  -3.834   4.041  1.00  0.55           H  
ATOM    198  N   ARG A  13      13.586  -0.741  13.018  1.00  0.56           N  
ATOM    199  CA  ARG A  13      14.008  -0.064  14.243  1.00  0.56           C  
ATOM    200  C   ARG A  13      13.778  -0.861  15.541  1.00  0.56           C  
ATOM    201  O   ARG A  13      14.524  -0.698  16.515  1.00  0.56           O  
ATOM    202  CB  ARG A  13      13.289   1.264  14.349  1.00  0.56           C  
ATOM    203  CG  ARG A  13      13.697   2.284  13.266  1.00  0.56           C  
ATOM    204  CD  ARG A  13      13.019   3.597  13.430  1.00  0.56           C  
ATOM    205  NE  ARG A  13      13.279   4.507  12.296  1.00  0.56           N  
ATOM    206  CZ  ARG A  13      14.383   5.274  12.121  1.00  0.56           C  
ATOM    207  NH1 ARG A  13      15.357   5.250  12.989  1.00  0.56           N  
ATOM    208  NH2 ARG A  13      14.490   6.058  11.063  1.00  0.56           N  
ATOM    209  H   ARG A  13      12.704  -0.469  12.579  1.00  0.56           H  
ATOM    210  HA  ARG A  13      15.069   0.147  14.150  1.00  0.56           H  
ATOM    211 1HB  ARG A  13      12.212   1.093  14.251  1.00  0.56           H  
ATOM    212 2HB  ARG A  13      13.465   1.704  15.331  1.00  0.56           H  
ATOM    213 1HG  ARG A  13      14.773   2.444  13.298  1.00  0.56           H  
ATOM    214 2HG  ARG A  13      13.425   1.894  12.284  1.00  0.56           H  
ATOM    215 1HD  ARG A  13      11.941   3.429  13.482  1.00  0.56           H  
ATOM    216 2HD  ARG A  13      13.359   4.078  14.342  1.00  0.56           H  
ATOM    217  HE  ARG A  13      12.542   4.558  11.569  1.00  0.56           H  
ATOM    218 1HH1 ARG A  13      15.296   4.655  13.795  1.00  0.56           H  
ATOM    219 2HH1 ARG A  13      16.180   5.827  12.844  1.00  0.56           H  
ATOM    220 1HH2 ARG A  13      13.743   6.102  10.371  1.00  0.56           H  
ATOM    221 2HH2 ARG A  13      15.317   6.619  10.940  1.00  0.56           H  
ATOM    222  N   HIS A  14      12.738  -1.702  15.565  1.00  0.58           N  
ATOM    223  CA  HIS A  14      12.359  -2.430  16.779  1.00  0.58           C  
ATOM    224  C   HIS A  14      12.410  -3.963  16.735  1.00  0.58           C  
ATOM    225  O   HIS A  14      12.314  -4.602  17.778  1.00  0.58           O  
ATOM    226  CB  HIS A  14      10.925  -2.067  17.158  1.00  0.58           C  
ATOM    227  CG  HIS A  14      10.692  -0.644  17.490  1.00  0.58           C  
ATOM    228  ND1 HIS A  14      11.133  -0.083  18.664  1.00  0.58           N  
ATOM    229  CD2 HIS A  14      10.064   0.341  16.805  1.00  0.58           C  
ATOM    230  CE1 HIS A  14      10.788   1.188  18.701  1.00  0.58           C  
ATOM    231  NE2 HIS A  14      10.133   1.482  17.576  1.00  0.58           N  
ATOM    232  H   HIS A  14      12.148  -1.793  14.737  1.00  0.58           H  
ATOM    233  HA  HIS A  14      13.013  -2.116  17.594  1.00  0.58           H  
ATOM    234 1HB  HIS A  14      10.253  -2.338  16.338  1.00  0.58           H  
ATOM    235 2HB  HIS A  14      10.639  -2.639  18.007  1.00  0.58           H  
ATOM    236  HD1 HIS A  14      11.632  -0.589  19.401  1.00  0.58           H  
ATOM    237  HD2 HIS A  14       9.567   0.359  15.834  1.00  0.58           H  
ATOM    238  HE1 HIS A  14      11.051   1.802  19.564  1.00  0.58           H  
ATOM    239  N   TYR A  15      12.495  -4.586  15.575  1.00  0.62           N  
ATOM    240  CA  TYR A  15      12.382  -6.038  15.574  1.00  0.62           C  
ATOM    241  C   TYR A  15      13.660  -6.798  15.248  1.00  0.62           C  
ATOM    242  O   TYR A  15      14.365  -6.500  14.279  1.00  0.62           O  
ATOM    243  CB  TYR A  15      11.286  -6.444  14.614  1.00  0.62           C  
ATOM    244  CG  TYR A  15      11.129  -7.859  14.498  1.00  0.62           C  
ATOM    245  CD1 TYR A  15      10.504  -8.494  15.485  1.00  0.62           C  
ATOM    246  CD2 TYR A  15      11.615  -8.536  13.407  1.00  0.62           C  
ATOM    247  CE1 TYR A  15      10.317  -9.808  15.433  1.00  0.62           C  
ATOM    248  CE2 TYR A  15      11.443  -9.888  13.339  1.00  0.62           C  
ATOM    249  CZ  TYR A  15      10.786 -10.530  14.352  1.00  0.62           C  
ATOM    250  OH  TYR A  15      10.591 -11.884  14.288  1.00  0.62           O  
ATOM    251  H   TYR A  15      12.597  -4.099  14.688  1.00  0.62           H  
ATOM    252  HA  TYR A  15      12.077  -6.363  16.568  1.00  0.62           H  
ATOM    253 1HB  TYR A  15      10.337  -6.018  14.943  1.00  0.62           H  
ATOM    254 2HB  TYR A  15      11.503  -6.050  13.629  1.00  0.62           H  
ATOM    255  HD1 TYR A  15      10.146  -7.926  16.339  1.00  0.62           H  
ATOM    256  HD2 TYR A  15      12.130  -7.999  12.613  1.00  0.62           H  
ATOM    257  HE1 TYR A  15       9.801 -10.273  16.247  1.00  0.62           H  
ATOM    258  HE2 TYR A  15      11.818 -10.451  12.485  1.00  0.62           H  
ATOM    259  HH  TYR A  15      10.212 -12.189  15.130  1.00  0.62           H  
ATOM    260  N   TYR A  16      13.956  -7.798  16.073  1.00  0.67           N  
ATOM    261  CA  TYR A  16      15.096  -8.666  15.819  1.00  0.67           C  
ATOM    262  C   TYR A  16      14.742 -10.090  16.222  1.00  0.67           C  
ATOM    263  O   TYR A  16      14.639 -10.415  17.400  1.00  0.67           O  
ATOM    264  CB  TYR A  16      16.345  -8.160  16.548  1.00  0.67           C  
ATOM    265  CG  TYR A  16      17.603  -8.957  16.208  1.00  0.67           C  
ATOM    266  CD1 TYR A  16      17.686  -9.695  15.032  1.00  0.67           C  
ATOM    267  CD2 TYR A  16      18.670  -8.917  17.044  1.00  0.67           C  
ATOM    268  CE1 TYR A  16      18.841 -10.395  14.735  1.00  0.67           C  
ATOM    269  CE2 TYR A  16      19.815  -9.599  16.747  1.00  0.67           C  
ATOM    270  CZ  TYR A  16      19.909 -10.337  15.609  1.00  0.67           C  
ATOM    271  OH  TYR A  16      21.078 -11.011  15.331  1.00  0.67           O  
ATOM    272  H   TYR A  16      13.333  -7.978  16.864  1.00  0.67           H  
ATOM    273  HA  TYR A  16      15.298  -8.670  14.747  1.00  0.67           H  
ATOM    274 1HB  TYR A  16      16.522  -7.112  16.293  1.00  0.67           H  
ATOM    275 2HB  TYR A  16      16.188  -8.214  17.609  1.00  0.67           H  
ATOM    276  HD1 TYR A  16      16.845  -9.724  14.345  1.00  0.67           H  
ATOM    277  HD2 TYR A  16      18.609  -8.342  17.928  1.00  0.67           H  
ATOM    278  HE1 TYR A  16      18.910 -10.977  13.818  1.00  0.67           H  
ATOM    279  HE2 TYR A  16      20.658  -9.556  17.423  1.00  0.67           H  
ATOM    280  HH  TYR A  16      20.881 -11.777  14.785  1.00  0.67           H  
ATOM    281  N   SER A  17      14.599 -10.974  15.250  1.00  0.73           N  
ATOM    282  CA  SER A  17      14.166 -12.334  15.552  1.00  0.73           C  
ATOM    283  C   SER A  17      15.182 -13.225  16.271  1.00  0.73           C  
ATOM    284  O   SER A  17      14.802 -14.213  16.898  1.00  0.73           O  
ATOM    285  CB  SER A  17      13.760 -13.000  14.259  1.00  0.73           C  
ATOM    286  OG  SER A  17      14.860 -13.141  13.386  1.00  0.73           O  
ATOM    287  H   SER A  17      14.726 -10.690  14.289  1.00  0.73           H  
ATOM    288  HA  SER A  17      13.281 -12.260  16.190  1.00  0.73           H  
ATOM    289 1HB  SER A  17      13.329 -13.976  14.469  1.00  0.73           H  
ATOM    290 2HB  SER A  17      13.003 -12.409  13.775  1.00  0.73           H  
ATOM    291  HG  SER A  17      15.401 -13.882  13.721  1.00  0.73           H  
ATOM    292  N   ASN A  18      16.464 -12.888  16.178  1.00  0.78           N  
ATOM    293  CA  ASN A  18      17.505 -13.745  16.736  1.00  0.78           C  
ATOM    294  C   ASN A  18      18.621 -13.052  17.521  1.00  0.78           C  
ATOM    295  O   ASN A  18      19.765 -13.062  17.072  1.00  0.78           O  
ATOM    296  CB  ASN A  18      18.114 -14.561  15.618  1.00  0.78           C  
ATOM    297  CG  ASN A  18      17.120 -15.518  14.995  1.00  0.78           C  
ATOM    298  OD1 ASN A  18      16.481 -15.225  13.974  1.00  0.78           O  
ATOM    299  ND2 ASN A  18      16.984 -16.672  15.598  1.00  0.78           N  
ATOM    300  H   ASN A  18      16.711 -12.043  15.685  1.00  0.78           H  
ATOM    301  HA  ASN A  18      17.031 -14.452  17.413  1.00  0.78           H  
ATOM    302 1HB  ASN A  18      18.493 -13.890  14.846  1.00  0.78           H  
ATOM    303 2HB  ASN A  18      18.960 -15.130  16.004  1.00  0.78           H  
ATOM    304 1HD2 ASN A  18      16.343 -17.352  15.241  1.00  0.78           H  
ATOM    305 2HD2 ASN A  18      17.517 -16.870  16.421  1.00  0.78           H  
ATOM    306  N   PRO A  19      18.341 -12.442  18.679  1.00  0.81           N  
ATOM    307  CA  PRO A  19      19.326 -11.828  19.538  1.00  0.81           C  
ATOM    308  C   PRO A  19      20.095 -12.942  20.198  1.00  0.81           C  
ATOM    309  O   PRO A  19      19.534 -14.022  20.403  1.00  0.81           O  
ATOM    310  CB  PRO A  19      18.485 -11.100  20.568  1.00  0.81           C  
ATOM    311  CG  PRO A  19      17.240 -11.934  20.645  1.00  0.81           C  
ATOM    312  CD  PRO A  19      16.983 -12.391  19.208  1.00  0.81           C  
ATOM    313  HA  PRO A  19      19.989 -11.167  18.976  1.00  0.81           H  
ATOM    314 1HB  PRO A  19      19.034 -11.056  21.501  1.00  0.81           H  
ATOM    315 2HB  PRO A  19      18.291 -10.079  20.248  1.00  0.81           H  
ATOM    316 1HG  PRO A  19      17.426 -12.788  21.312  1.00  0.81           H  
ATOM    317 2HG  PRO A  19      16.441 -11.384  21.095  1.00  0.81           H  
ATOM    318 1HD  PRO A  19      16.499 -13.372  19.224  1.00  0.81           H  
ATOM    319 2HD  PRO A  19      16.391 -11.646  18.671  1.00  0.81           H  
ATOM    320  N   THR A  20      21.331 -12.684  20.588  1.00  0.82           N  
ATOM    321  CA  THR A  20      22.073 -13.687  21.326  1.00  0.82           C  
ATOM    322  C   THR A  20      22.580 -13.086  22.645  1.00  0.82           C  
ATOM    323  O   THR A  20      21.888 -13.072  23.668  1.00  0.82           O  
ATOM    324  CB  THR A  20      23.242 -14.249  20.467  1.00  0.82           C  
ATOM    325  OG1 THR A  20      24.096 -13.178  20.059  1.00  0.82           O  
ATOM    326  CG2 THR A  20      22.701 -14.948  19.216  1.00  0.82           C  
ATOM    327  H   THR A  20      21.757 -11.791  20.386  1.00  0.82           H  
ATOM    328  HA  THR A  20      21.406 -14.515  21.570  1.00  0.82           H  
ATOM    329  HB  THR A  20      23.816 -14.961  21.061  1.00  0.82           H  
ATOM    330  HG1 THR A  20      24.796 -13.532  19.492  1.00  0.82           H  
ATOM    331 1HG2 THR A  20      23.530 -15.336  18.628  1.00  0.82           H  
ATOM    332 2HG2 THR A  20      22.049 -15.770  19.515  1.00  0.82           H  
ATOM    333 3HG2 THR A  20      22.133 -14.241  18.610  1.00  0.82           H  
ATOM    334  N   ASP A  21      23.788 -12.536  22.600  1.00  0.80           N  
ATOM    335  CA  ASP A  21      24.449 -12.014  23.782  1.00  0.80           C  
ATOM    336  C   ASP A  21      23.974 -10.617  24.117  1.00  0.80           C  
ATOM    337  O   ASP A  21      24.684  -9.642  23.889  1.00  0.80           O  
ATOM    338  CB  ASP A  21      25.964 -11.998  23.561  1.00  0.80           C  
ATOM    339  CG  ASP A  21      26.782 -11.651  24.813  1.00  0.80           C  
ATOM    340  OD1 ASP A  21      26.219 -11.586  25.880  1.00  0.80           O  
ATOM    341  OD2 ASP A  21      27.973 -11.471  24.679  1.00  0.80           O  
ATOM    342  H   ASP A  21      24.260 -12.529  21.710  1.00  0.80           H  
ATOM    343  HA  ASP A  21      24.221 -12.667  24.625  1.00  0.80           H  
ATOM    344 1HB  ASP A  21      26.284 -12.975  23.200  1.00  0.80           H  
ATOM    345 2HB  ASP A  21      26.203 -11.272  22.784  1.00  0.80           H  
ATOM    346  N   ARG A  22      22.784 -10.514  24.706  1.00  0.76           N  
ATOM    347  CA  ARG A  22      22.181  -9.199  24.957  1.00  0.76           C  
ATOM    348  C   ARG A  22      22.781  -8.419  26.133  1.00  0.76           C  
ATOM    349  O   ARG A  22      22.132  -8.177  27.154  1.00  0.76           O  
ATOM    350  CB  ARG A  22      20.678  -9.326  25.144  1.00  0.76           C  
ATOM    351  CG  ARG A  22      19.930  -9.690  23.890  1.00  0.76           C  
ATOM    352  CD  ARG A  22      18.489  -9.870  24.140  1.00  0.76           C  
ATOM    353  NE  ARG A  22      18.206 -11.113  24.829  1.00  0.76           N  
ATOM    354  CZ  ARG A  22      17.029 -11.406  25.405  1.00  0.76           C  
ATOM    355  NH1 ARG A  22      16.060 -10.527  25.384  1.00  0.76           N  
ATOM    356  NH2 ARG A  22      16.854 -12.574  25.993  1.00  0.76           N  
ATOM    357  H   ARG A  22      22.273 -11.382  24.871  1.00  0.76           H  
ATOM    358  HA  ARG A  22      22.328  -8.604  24.064  1.00  0.76           H  
ATOM    359 1HB  ARG A  22      20.454 -10.064  25.911  1.00  0.76           H  
ATOM    360 2HB  ARG A  22      20.281  -8.369  25.467  1.00  0.76           H  
ATOM    361 1HG  ARG A  22      20.045  -8.903  23.167  1.00  0.76           H  
ATOM    362 2HG  ARG A  22      20.338 -10.620  23.486  1.00  0.76           H  
ATOM    363 1HD  ARG A  22      18.157  -9.060  24.774  1.00  0.76           H  
ATOM    364 2HD  ARG A  22      17.926  -9.847  23.210  1.00  0.76           H  
ATOM    365  HE  ARG A  22      18.938 -11.817  24.860  1.00  0.76           H  
ATOM    366 1HH1 ARG A  22      16.218  -9.629  24.952  1.00  0.76           H  
ATOM    367 2HH1 ARG A  22      15.176 -10.735  25.824  1.00  0.76           H  
ATOM    368 1HH2 ARG A  22      17.609 -13.249  26.008  1.00  0.76           H  
ATOM    369 2HH2 ARG A  22      15.970 -12.789  26.429  1.00  0.76           H  
ATOM    370  N   ASP A  23      24.024  -8.009  25.950  1.00  0.71           N  
ATOM    371  CA  ASP A  23      24.783  -7.191  26.882  1.00  0.71           C  
ATOM    372  C   ASP A  23      24.687  -5.747  26.410  1.00  0.71           C  
ATOM    373  O   ASP A  23      24.146  -5.481  25.337  1.00  0.71           O  
ATOM    374  CB  ASP A  23      26.251  -7.650  26.950  1.00  0.71           C  
ATOM    375  CG  ASP A  23      26.975  -7.282  28.283  1.00  0.71           C  
ATOM    376  OD1 ASP A  23      26.487  -6.403  28.942  1.00  0.71           O  
ATOM    377  OD2 ASP A  23      27.991  -7.850  28.598  1.00  0.71           O  
ATOM    378  H   ASP A  23      24.469  -8.323  25.092  1.00  0.71           H  
ATOM    379  HA  ASP A  23      24.341  -7.267  27.875  1.00  0.71           H  
ATOM    380 1HB  ASP A  23      26.295  -8.741  26.814  1.00  0.71           H  
ATOM    381 2HB  ASP A  23      26.804  -7.209  26.120  1.00  0.71           H  
ATOM    382  N   ASP A  24      25.274  -4.830  27.155  1.00  0.67           N  
ATOM    383  CA  ASP A  24      25.245  -3.415  26.785  1.00  0.67           C  
ATOM    384  C   ASP A  24      25.831  -3.220  25.382  1.00  0.67           C  
ATOM    385  O   ASP A  24      25.343  -2.410  24.591  1.00  0.67           O  
ATOM    386  CB  ASP A  24      26.074  -2.608  27.777  1.00  0.67           C  
ATOM    387  CG  ASP A  24      25.451  -2.560  29.173  1.00  0.67           C  
ATOM    388  OD1 ASP A  24      24.285  -2.930  29.327  1.00  0.67           O  
ATOM    389  OD2 ASP A  24      26.135  -2.139  30.080  1.00  0.67           O  
ATOM    390  H   ASP A  24      25.720  -5.144  28.018  1.00  0.67           H  
ATOM    391  HA  ASP A  24      24.212  -3.062  26.785  1.00  0.67           H  
ATOM    392 1HB  ASP A  24      27.069  -3.046  27.855  1.00  0.67           H  
ATOM    393 2HB  ASP A  24      26.192  -1.588  27.408  1.00  0.67           H  
ATOM    394  N   GLU A  25      26.857  -4.011  25.060  1.00  0.64           N  
ATOM    395  CA  GLU A  25      27.508  -3.934  23.758  1.00  0.64           C  
ATOM    396  C   GLU A  25      26.535  -4.277  22.630  1.00  0.64           C  
ATOM    397  O   GLU A  25      26.630  -3.724  21.534  1.00  0.64           O  
ATOM    398  CB  GLU A  25      28.710  -4.878  23.709  1.00  0.64           C  
ATOM    399  CG  GLU A  25      29.880  -4.446  24.593  1.00  0.64           C  
ATOM    400  CD  GLU A  25      31.047  -5.411  24.562  1.00  0.64           C  
ATOM    401  OE1 GLU A  25      30.910  -6.469  23.994  1.00  0.64           O  
ATOM    402  OE2 GLU A  25      32.076  -5.083  25.108  1.00  0.64           O  
ATOM    403  H   GLU A  25      27.196  -4.663  25.753  1.00  0.64           H  
ATOM    404  HA  GLU A  25      27.861  -2.917  23.608  1.00  0.64           H  
ATOM    405 1HB  GLU A  25      28.399  -5.875  24.028  1.00  0.64           H  
ATOM    406 2HB  GLU A  25      29.069  -4.958  22.683  1.00  0.64           H  
ATOM    407 1HG  GLU A  25      30.224  -3.466  24.266  1.00  0.64           H  
ATOM    408 2HG  GLU A  25      29.521  -4.351  25.619  1.00  0.64           H  
ATOM    409  N   TRP A  26      25.612  -5.206  22.887  1.00  0.62           N  
ATOM    410  CA  TRP A  26      24.632  -5.614  21.896  1.00  0.62           C  
ATOM    411  C   TRP A  26      23.782  -4.420  21.582  1.00  0.62           C  
ATOM    412  O   TRP A  26      23.600  -4.067  20.417  1.00  0.62           O  
ATOM    413  CB  TRP A  26      23.770  -6.741  22.449  1.00  0.62           C  
ATOM    414  CG  TRP A  26      22.648  -7.250  21.597  1.00  0.62           C  
ATOM    415  CD1 TRP A  26      22.670  -8.238  20.659  1.00  0.62           C  
ATOM    416  CD2 TRP A  26      21.289  -6.778  21.650  1.00  0.62           C  
ATOM    417  NE1 TRP A  26      21.407  -8.408  20.130  1.00  0.62           N  
ATOM    418  CE2 TRP A  26      20.559  -7.513  20.732  1.00  0.62           C  
ATOM    419  CE3 TRP A  26      20.641  -5.804  22.401  1.00  0.62           C  
ATOM    420  CZ2 TRP A  26      19.215  -7.294  20.549  1.00  0.62           C  
ATOM    421  CZ3 TRP A  26      19.302  -5.590  22.195  1.00  0.62           C  
ATOM    422  CH2 TRP A  26      18.616  -6.314  21.300  1.00  0.62           C  
ATOM    423  H   TRP A  26      25.532  -5.590  23.820  1.00  0.62           H  
ATOM    424  HA  TRP A  26      25.141  -5.944  20.991  1.00  0.62           H  
ATOM    425 1HB  TRP A  26      24.411  -7.571  22.688  1.00  0.62           H  
ATOM    426 2HB  TRP A  26      23.314  -6.417  23.362  1.00  0.62           H  
ATOM    427  HD1 TRP A  26      23.552  -8.810  20.379  1.00  0.62           H  
ATOM    428  HE1 TRP A  26      21.151  -9.073  19.422  1.00  0.62           H  
ATOM    429  HE3 TRP A  26      21.186  -5.226  23.131  1.00  0.62           H  
ATOM    430  HZ2 TRP A  26      18.633  -7.848  19.863  1.00  0.62           H  
ATOM    431  HZ3 TRP A  26      18.804  -4.828  22.776  1.00  0.62           H  
ATOM    432  HH2 TRP A  26      17.560  -6.121  21.174  1.00  0.62           H  
ATOM    433  N   CYS A  27      23.316  -3.735  22.629  1.00  0.61           N  
ATOM    434  CA  CYS A  27      22.496  -2.566  22.370  1.00  0.61           C  
ATOM    435  C   CYS A  27      23.247  -1.536  21.572  1.00  0.61           C  
ATOM    436  O   CYS A  27      22.724  -1.028  20.586  1.00  0.61           O  
ATOM    437  CB  CYS A  27      22.016  -1.906  23.658  1.00  0.61           C  
ATOM    438  SG  CYS A  27      20.697  -2.755  24.504  1.00  0.61           S  
ATOM    439  H   CYS A  27      23.522  -4.038  23.577  1.00  0.61           H  
ATOM    440  HA  CYS A  27      21.621  -2.877  21.798  1.00  0.61           H  
ATOM    441 1HB  CYS A  27      22.856  -1.825  24.351  1.00  0.61           H  
ATOM    442 2HB  CYS A  27      21.691  -0.895  23.437  1.00  0.61           H  
ATOM    443  N   ASN A  28      24.510  -1.300  21.927  1.00  0.62           N  
ATOM    444  CA  ASN A  28      25.291  -0.292  21.231  1.00  0.62           C  
ATOM    445  C   ASN A  28      25.419  -0.631  19.748  1.00  0.62           C  
ATOM    446  O   ASN A  28      25.233   0.226  18.878  1.00  0.62           O  
ATOM    447  CB  ASN A  28      26.660  -0.196  21.859  1.00  0.62           C  
ATOM    448  CG  ASN A  28      26.630   0.430  23.217  1.00  0.62           C  
ATOM    449  OD1 ASN A  28      25.672   1.124  23.547  1.00  0.62           O  
ATOM    450  ND2 ASN A  28      27.645   0.186  24.009  1.00  0.62           N  
ATOM    451  H   ASN A  28      24.902  -1.784  22.738  1.00  0.62           H  
ATOM    452  HA  ASN A  28      24.784   0.669  21.322  1.00  0.62           H  
ATOM    453 1HB  ASN A  28      27.092  -1.192  21.938  1.00  0.62           H  
ATOM    454 2HB  ASN A  28      27.312   0.390  21.213  1.00  0.62           H  
ATOM    455 1HD2 ASN A  28      27.666   0.560  24.934  1.00  0.62           H  
ATOM    456 2HD2 ASN A  28      28.395  -0.391  23.692  1.00  0.62           H  
ATOM    457  N   GLU A  29      25.670  -1.894  19.432  1.00  0.63           N  
ATOM    458  CA  GLU A  29      25.797  -2.230  18.030  1.00  0.63           C  
ATOM    459  C   GLU A  29      24.460  -2.137  17.299  1.00  0.63           C  
ATOM    460  O   GLU A  29      24.397  -1.658  16.164  1.00  0.63           O  
ATOM    461  CB  GLU A  29      26.411  -3.623  17.873  1.00  0.63           C  
ATOM    462  CG  GLU A  29      27.902  -3.713  18.277  1.00  0.63           C  
ATOM    463  CD  GLU A  29      28.808  -2.827  17.434  1.00  0.63           C  
ATOM    464  OE1 GLU A  29      28.737  -2.909  16.232  1.00  0.63           O  
ATOM    465  OE2 GLU A  29      29.573  -2.057  18.002  1.00  0.63           O  
ATOM    466  H   GLU A  29      25.809  -2.599  20.159  1.00  0.63           H  
ATOM    467  HA  GLU A  29      26.473  -1.513  17.571  1.00  0.63           H  
ATOM    468 1HB  GLU A  29      25.856  -4.327  18.502  1.00  0.63           H  
ATOM    469 2HB  GLU A  29      26.310  -3.955  16.842  1.00  0.63           H  
ATOM    470 1HG  GLU A  29      27.995  -3.413  19.321  1.00  0.63           H  
ATOM    471 2HG  GLU A  29      28.228  -4.748  18.196  1.00  0.63           H  
ATOM    472  N   ARG A  30      23.374  -2.552  17.952  1.00  0.65           N  
ATOM    473  CA  ARG A  30      22.088  -2.551  17.277  1.00  0.65           C  
ATOM    474  C   ARG A  30      21.582  -1.138  16.988  1.00  0.65           C  
ATOM    475  O   ARG A  30      21.063  -0.877  15.891  1.00  0.65           O  
ATOM    476  CB  ARG A  30      21.066  -3.338  18.090  1.00  0.65           C  
ATOM    477  CG  ARG A  30      21.399  -4.823  18.247  1.00  0.65           C  
ATOM    478  CD  ARG A  30      21.366  -5.553  16.977  1.00  0.65           C  
ATOM    479  NE  ARG A  30      21.814  -6.922  17.130  1.00  0.65           N  
ATOM    480  CZ  ARG A  30      23.104  -7.317  17.014  1.00  0.65           C  
ATOM    481  NH1 ARG A  30      24.026  -6.427  16.753  1.00  0.65           N  
ATOM    482  NH2 ARG A  30      23.448  -8.588  17.160  1.00  0.65           N  
ATOM    483  H   ARG A  30      23.455  -2.918  18.902  1.00  0.65           H  
ATOM    484  HA  ARG A  30      22.212  -3.066  16.326  1.00  0.65           H  
ATOM    485 1HB  ARG A  30      20.984  -2.907  19.092  1.00  0.65           H  
ATOM    486 2HB  ARG A  30      20.097  -3.270  17.617  1.00  0.65           H  
ATOM    487 1HG  ARG A  30      22.389  -4.947  18.635  1.00  0.65           H  
ATOM    488 2HG  ARG A  30      20.684  -5.270  18.926  1.00  0.65           H  
ATOM    489 1HD  ARG A  30      20.343  -5.575  16.608  1.00  0.65           H  
ATOM    490 2HD  ARG A  30      22.011  -5.058  16.252  1.00  0.65           H  
ATOM    491  HE  ARG A  30      21.122  -7.619  17.333  1.00  0.65           H  
ATOM    492 1HH1 ARG A  30      23.761  -5.460  16.643  1.00  0.65           H  
ATOM    493 2HH1 ARG A  30      24.992  -6.705  16.669  1.00  0.65           H  
ATOM    494 1HH2 ARG A  30      22.749  -9.289  17.360  1.00  0.65           H  
ATOM    495 2HH2 ARG A  30      24.415  -8.860  17.066  1.00  0.65           H  
ATOM    496  N   VAL A  31      21.791  -0.212  17.926  1.00  0.66           N  
ATOM    497  CA  VAL A  31      21.328   1.152  17.723  1.00  0.66           C  
ATOM    498  C   VAL A  31      22.177   1.876  16.678  1.00  0.66           C  
ATOM    499  O   VAL A  31      21.670   2.713  15.924  1.00  0.66           O  
ATOM    500  CB  VAL A  31      21.329   1.926  19.062  1.00  0.66           C  
ATOM    501  CG1 VAL A  31      20.373   1.252  20.075  1.00  0.66           C  
ATOM    502  CG2 VAL A  31      22.722   1.990  19.578  1.00  0.66           C  
ATOM    503  H   VAL A  31      22.240  -0.474  18.808  1.00  0.66           H  
ATOM    504  HA  VAL A  31      20.307   1.107  17.358  1.00  0.66           H  
ATOM    505  HB  VAL A  31      20.966   2.936  18.907  1.00  0.66           H  
ATOM    506 1HG1 VAL A  31      20.379   1.812  21.011  1.00  0.66           H  
ATOM    507 2HG1 VAL A  31      19.362   1.241  19.667  1.00  0.66           H  
ATOM    508 3HG1 VAL A  31      20.690   0.234  20.266  1.00  0.66           H  
ATOM    509 1HG2 VAL A  31      22.745   2.499  20.484  1.00  0.66           H  
ATOM    510 2HG2 VAL A  31      23.069   1.031  19.720  1.00  0.66           H  
ATOM    511 3HG2 VAL A  31      23.372   2.488  18.896  1.00  0.66           H  
ATOM    512  N   LYS A  32      23.458   1.513  16.548  1.00  0.69           N  
ATOM    513  CA  LYS A  32      24.253   2.137  15.504  1.00  0.69           C  
ATOM    514  C   LYS A  32      23.814   1.630  14.131  1.00  0.69           C  
ATOM    515  O   LYS A  32      23.614   2.414  13.202  1.00  0.69           O  
ATOM    516  CB  LYS A  32      25.745   1.878  15.717  1.00  0.69           C  
ATOM    517  CG  LYS A  32      26.394   2.629  16.891  1.00  0.69           C  
ATOM    518  CD  LYS A  32      27.911   2.412  16.886  1.00  0.69           C  
ATOM    519  CE  LYS A  32      28.247   0.966  17.242  1.00  0.69           C  
ATOM    520  NZ  LYS A  32      29.714   0.704  17.307  1.00  0.69           N  
ATOM    521  H   LYS A  32      23.890   0.843  17.191  1.00  0.69           H  
ATOM    522  HA  LYS A  32      24.083   3.215  15.536  1.00  0.69           H  
ATOM    523 1HB  LYS A  32      25.892   0.807  15.901  1.00  0.69           H  
ATOM    524 2HB  LYS A  32      26.290   2.131  14.811  1.00  0.69           H  
ATOM    525 1HG  LYS A  32      26.192   3.696  16.788  1.00  0.69           H  
ATOM    526 2HG  LYS A  32      25.977   2.294  17.833  1.00  0.69           H  
ATOM    527 1HD  LYS A  32      28.314   2.641  15.901  1.00  0.69           H  
ATOM    528 2HD  LYS A  32      28.378   3.068  17.615  1.00  0.69           H  
ATOM    529 1HE  LYS A  32      27.809   0.730  18.210  1.00  0.69           H  
ATOM    530 2HE  LYS A  32      27.809   0.308  16.490  1.00  0.69           H  
ATOM    531 1HZ  LYS A  32      29.830  -0.296  17.549  1.00  0.69           H  
ATOM    532 2HZ  LYS A  32      30.141   0.887  16.415  1.00  0.69           H  
ATOM    533 3HZ  LYS A  32      30.140   1.277  18.011  1.00  0.69           H  
ATOM    534  N   LYS A  33      23.571   0.318  14.024  1.00  0.71           N  
ATOM    535  CA  LYS A  33      23.173  -0.301  12.758  1.00  0.71           C  
ATOM    536  C   LYS A  33      21.844   0.236  12.241  1.00  0.71           C  
ATOM    537  O   LYS A  33      21.631   0.334  11.031  1.00  0.71           O  
ATOM    538  CB  LYS A  33      23.113  -1.823  12.911  1.00  0.71           C  
ATOM    539  CG  LYS A  33      24.489  -2.491  13.029  1.00  0.71           C  
ATOM    540  CD  LYS A  33      24.376  -3.993  13.232  1.00  0.71           C  
ATOM    541  CE  LYS A  33      25.751  -4.625  13.440  1.00  0.71           C  
ATOM    542  NZ  LYS A  33      26.619  -4.485  12.235  1.00  0.71           N  
ATOM    543  H   LYS A  33      23.723  -0.288  14.833  1.00  0.71           H  
ATOM    544  HA  LYS A  33      23.933  -0.067  12.015  1.00  0.71           H  
ATOM    545 1HB  LYS A  33      22.544  -2.070  13.811  1.00  0.71           H  
ATOM    546 2HB  LYS A  33      22.590  -2.257  12.061  1.00  0.71           H  
ATOM    547 1HG  LYS A  33      25.047  -2.308  12.111  1.00  0.71           H  
ATOM    548 2HG  LYS A  33      25.044  -2.054  13.852  1.00  0.71           H  
ATOM    549 1HD  LYS A  33      23.761  -4.188  14.113  1.00  0.71           H  
ATOM    550 2HD  LYS A  33      23.898  -4.447  12.365  1.00  0.71           H  
ATOM    551 1HE  LYS A  33      26.240  -4.140  14.287  1.00  0.71           H  
ATOM    552 2HE  LYS A  33      25.624  -5.684  13.664  1.00  0.71           H  
ATOM    553 1HZ  LYS A  33      27.518  -4.912  12.417  1.00  0.71           H  
ATOM    554 2HZ  LYS A  33      26.183  -4.938  11.444  1.00  0.71           H  
ATOM    555 3HZ  LYS A  33      26.748  -3.503  12.036  1.00  0.71           H  
ATOM    556  N   ARG A  34      20.961   0.614  13.157  1.00  0.74           N  
ATOM    557  CA  ARG A  34      19.650   1.136  12.812  1.00  0.74           C  
ATOM    558  C   ARG A  34      19.559   2.656  12.811  1.00  0.74           C  
ATOM    559  O   ARG A  34      18.463   3.213  12.710  1.00  0.74           O  
ATOM    560  CB  ARG A  34      18.634   0.566  13.760  1.00  0.74           C  
ATOM    561  CG  ARG A  34      18.410  -0.865  13.554  1.00  0.74           C  
ATOM    562  CD  ARG A  34      17.788  -1.481  14.685  1.00  0.74           C  
ATOM    563  NE  ARG A  34      17.439  -2.832  14.387  1.00  0.74           N  
ATOM    564  CZ  ARG A  34      18.294  -3.856  14.323  1.00  0.74           C  
ATOM    565  NH1 ARG A  34      19.570  -3.637  14.538  1.00  0.74           N  
ATOM    566  NH2 ARG A  34      17.855  -5.070  14.033  1.00  0.74           N  
ATOM    567  H   ARG A  34      21.185   0.469  14.144  1.00  0.74           H  
ATOM    568  HA  ARG A  34      19.407   0.785  11.809  1.00  0.74           H  
ATOM    569 1HB  ARG A  34      18.981   0.698  14.785  1.00  0.74           H  
ATOM    570 2HB  ARG A  34      17.681   1.082  13.653  1.00  0.74           H  
ATOM    571 1HG  ARG A  34      17.776  -1.013  12.682  1.00  0.74           H  
ATOM    572 2HG  ARG A  34      19.370  -1.356  13.394  1.00  0.74           H  
ATOM    573 1HD  ARG A  34      18.489  -1.483  15.519  1.00  0.74           H  
ATOM    574 2HD  ARG A  34      16.894  -0.949  14.972  1.00  0.74           H  
ATOM    575  HE  ARG A  34      16.458  -2.992  14.154  1.00  0.74           H  
ATOM    576 1HH1 ARG A  34      19.886  -2.683  14.737  1.00  0.74           H  
ATOM    577 2HH1 ARG A  34      20.232  -4.392  14.474  1.00  0.74           H  
ATOM    578 1HH2 ARG A  34      16.857  -5.225  13.865  1.00  0.74           H  
ATOM    579 2HH2 ARG A  34      18.499  -5.841  13.974  1.00  0.74           H  
ATOM    580  N   ASN A  35      20.700   3.338  12.927  1.00  0.78           N  
ATOM    581  CA  ASN A  35      20.737   4.798  12.935  1.00  0.78           C  
ATOM    582  C   ASN A  35      19.822   5.416  14.002  1.00  0.78           C  
ATOM    583  O   ASN A  35      19.145   6.414  13.754  1.00  0.78           O  
ATOM    584  CB  ASN A  35      20.397   5.343  11.555  1.00  0.78           C  
ATOM    585  CG  ASN A  35      21.419   4.957  10.513  1.00  0.78           C  
ATOM    586  OD1 ASN A  35      22.630   5.097  10.723  1.00  0.78           O  
ATOM    587  ND2 ASN A  35      20.948   4.468   9.390  1.00  0.78           N  
ATOM    588  H   ASN A  35      21.589   2.842  13.002  1.00  0.78           H  
ATOM    589  HA  ASN A  35      21.758   5.099  13.179  1.00  0.78           H  
ATOM    590 1HB  ASN A  35      19.419   4.991  11.235  1.00  0.78           H  
ATOM    591 2HB  ASN A  35      20.347   6.430  11.603  1.00  0.78           H  
ATOM    592 1HD2 ASN A  35      21.578   4.191   8.664  1.00  0.78           H  
ATOM    593 2HD2 ASN A  35      19.962   4.369   9.263  1.00  0.78           H  
ATOM    594  N   LEU A  36      19.828   4.835  15.202  1.00  0.82           N  
ATOM    595  CA  LEU A  36      19.024   5.304  16.329  1.00  0.82           C  
ATOM    596  C   LEU A  36      19.845   6.190  17.276  1.00  0.82           C  
ATOM    597  O   LEU A  36      19.383   6.563  18.362  1.00  0.82           O  
ATOM    598  CB  LEU A  36      18.470   4.081  17.061  1.00  0.82           C  
ATOM    599  CG  LEU A  36      17.544   3.201  16.245  1.00  0.82           C  
ATOM    600  CD1 LEU A  36      17.195   1.963  17.012  1.00  0.82           C  
ATOM    601  CD2 LEU A  36      16.307   3.968  15.956  1.00  0.82           C  
ATOM    602  H   LEU A  36      20.419   4.014  15.352  1.00  0.82           H  
ATOM    603  HA  LEU A  36      18.193   5.890  15.940  1.00  0.82           H  
ATOM    604 1HB  LEU A  36      19.304   3.470  17.368  1.00  0.82           H  
ATOM    605 2HB  LEU A  36      17.935   4.412  17.951  1.00  0.82           H  
ATOM    606  HG  LEU A  36      18.025   2.922  15.323  1.00  0.82           H  
ATOM    607 1HD1 LEU A  36      16.510   1.341  16.428  1.00  0.82           H  
ATOM    608 2HD1 LEU A  36      18.084   1.397  17.237  1.00  0.82           H  
ATOM    609 3HD1 LEU A  36      16.725   2.269  17.922  1.00  0.82           H  
ATOM    610 1HD2 LEU A  36      15.638   3.351  15.372  1.00  0.82           H  
ATOM    611 2HD2 LEU A  36      15.825   4.244  16.893  1.00  0.82           H  
ATOM    612 3HD2 LEU A  36      16.574   4.865  15.403  1.00  0.82           H  
ATOM    613  N   THR A  37      21.065   6.503  16.844  1.00  0.85           N  
ATOM    614  CA  THR A  37      22.039   7.254  17.624  1.00  0.85           C  
ATOM    615  C   THR A  37      22.243   8.732  17.232  1.00  0.85           C  
ATOM    616  O   THR A  37      23.149   9.378  17.759  1.00  0.85           O  
ATOM    617  CB  THR A  37      23.400   6.555  17.557  1.00  0.85           C  
ATOM    618  OG1 THR A  37      23.823   6.480  16.191  1.00  0.85           O  
ATOM    619  CG2 THR A  37      23.306   5.184  18.134  1.00  0.85           C  
ATOM    620  H   THR A  37      21.336   6.167  15.931  1.00  0.85           H  
ATOM    621  HA  THR A  37      21.716   7.204  18.657  1.00  0.85           H  
ATOM    622  HB  THR A  37      24.128   7.138  18.125  1.00  0.85           H  
ATOM    623  HG1 THR A  37      23.651   7.326  15.763  1.00  0.85           H  
ATOM    624 1HG2 THR A  37      24.277   4.697  18.087  1.00  0.85           H  
ATOM    625 2HG2 THR A  37      22.983   5.252  19.170  1.00  0.85           H  
ATOM    626 3HG2 THR A  37      22.582   4.609  17.568  1.00  0.85           H  
ATOM    627  N   SER A  38      21.440   9.268  16.309  1.00  0.86           N  
ATOM    628  CA  SER A  38      21.646  10.653  15.853  1.00  0.86           C  
ATOM    629  C   SER A  38      20.373  11.505  15.683  1.00  0.86           C  
ATOM    630  O   SER A  38      19.779  11.494  14.605  1.00  0.86           O  
ATOM    631  CB  SER A  38      22.377  10.645  14.524  1.00  0.86           C  
ATOM    632  OG  SER A  38      22.620  11.948  14.075  1.00  0.86           O  
ATOM    633  H   SER A  38      20.687   8.713  15.927  1.00  0.86           H  
ATOM    634  HA  SER A  38      22.285  11.148  16.581  1.00  0.86           H  
ATOM    635 1HB  SER A  38      23.321  10.116  14.635  1.00  0.86           H  
ATOM    636 2HB  SER A  38      21.784  10.106  13.788  1.00  0.86           H  
ATOM    637  HG  SER A  38      21.757  12.340  13.914  1.00  0.86           H  
ATOM    638  N   PRO A  39      19.953  12.275  16.707  1.00  0.86           N  
ATOM    639  CA  PRO A  39      20.425  12.429  18.087  1.00  0.86           C  
ATOM    640  C   PRO A  39      20.324  11.125  18.835  1.00  0.86           C  
ATOM    641  O   PRO A  39      19.473  10.294  18.512  1.00  0.86           O  
ATOM    642  CB  PRO A  39      19.472  13.482  18.667  1.00  0.86           C  
ATOM    643  CG  PRO A  39      18.930  14.213  17.462  1.00  0.86           C  
ATOM    644  CD  PRO A  39      18.825  13.150  16.393  1.00  0.86           C  
ATOM    645  HA  PRO A  39      21.464  12.798  18.089  1.00  0.86           H  
ATOM    646 1HB  PRO A  39      18.690  12.982  19.259  1.00  0.86           H  
ATOM    647 2HB  PRO A  39      20.021  14.140  19.359  1.00  0.86           H  
ATOM    648 1HG  PRO A  39      17.959  14.671  17.700  1.00  0.86           H  
ATOM    649 2HG  PRO A  39      19.607  15.034  17.181  1.00  0.86           H  
ATOM    650 1HD  PRO A  39      17.881  12.593  16.485  1.00  0.86           H  
ATOM    651 2HD  PRO A  39      18.946  13.591  15.392  1.00  0.86           H  
ATOM    652  N   CYS A  40      21.166  10.922  19.836  1.00  0.83           N  
ATOM    653  CA  CYS A  40      21.079   9.662  20.551  1.00  0.83           C  
ATOM    654  C   CYS A  40      19.738   9.517  21.251  1.00  0.83           C  
ATOM    655  O   CYS A  40      19.411  10.282  22.164  1.00  0.83           O  
ATOM    656  CB  CYS A  40      22.208   9.541  21.580  1.00  0.83           C  
ATOM    657  SG  CYS A  40      22.193   7.964  22.457  1.00  0.83           S  
ATOM    658  H   CYS A  40      21.872  11.608  20.080  1.00  0.83           H  
ATOM    659  HA  CYS A  40      21.177   8.853  19.845  1.00  0.83           H  
ATOM    660 1HB  CYS A  40      23.174   9.650  21.078  1.00  0.83           H  
ATOM    661 2HB  CYS A  40      22.128  10.341  22.313  1.00  0.83           H  
ATOM    662  N   LYS A  41      18.959   8.525  20.808  1.00  0.79           N  
ATOM    663  CA  LYS A  41      17.622   8.282  21.332  1.00  0.79           C  
ATOM    664  C   LYS A  41      17.738   7.849  22.789  1.00  0.79           C  
ATOM    665  O   LYS A  41      18.543   6.980  23.111  1.00  0.79           O  
ATOM    666  CB  LYS A  41      16.916   7.236  20.466  1.00  0.79           C  
ATOM    667  CG  LYS A  41      15.444   7.028  20.745  1.00  0.79           C  
ATOM    668  CD  LYS A  41      14.834   6.019  19.746  1.00  0.79           C  
ATOM    669  CE  LYS A  41      13.329   5.828  19.965  1.00  0.79           C  
ATOM    670  NZ  LYS A  41      12.764   4.819  19.046  1.00  0.79           N  
ATOM    671  H   LYS A  41      19.288   7.934  20.038  1.00  0.79           H  
ATOM    672  HA  LYS A  41      17.055   9.211  21.293  1.00  0.79           H  
ATOM    673 1HB  LYS A  41      17.023   7.512  19.415  1.00  0.79           H  
ATOM    674 2HB  LYS A  41      17.415   6.272  20.591  1.00  0.79           H  
ATOM    675 1HG  LYS A  41      15.322   6.660  21.755  1.00  0.79           H  
ATOM    676 2HG  LYS A  41      14.919   7.976  20.657  1.00  0.79           H  
ATOM    677 1HD  LYS A  41      15.009   6.361  18.727  1.00  0.79           H  
ATOM    678 2HD  LYS A  41      15.322   5.053  19.871  1.00  0.79           H  
ATOM    679 1HE  LYS A  41      13.146   5.508  20.975  1.00  0.79           H  
ATOM    680 2HE  LYS A  41      12.821   6.776  19.802  1.00  0.79           H  
ATOM    681 1HZ  LYS A  41      11.777   4.719  19.228  1.00  0.79           H  
ATOM    682 2HZ  LYS A  41      12.905   5.109  18.098  1.00  0.79           H  
ATOM    683 3HZ  LYS A  41      13.234   3.904  19.195  1.00  0.79           H  
ATOM    684  N   LYS A  42      16.938   8.428  23.681  1.00  0.75           N  
ATOM    685  CA  LYS A  42      17.054   8.062  25.094  1.00  0.75           C  
ATOM    686  C   LYS A  42      16.790   6.573  25.352  1.00  0.75           C  
ATOM    687  O   LYS A  42      17.499   5.928  26.125  1.00  0.75           O  
ATOM    688  CB  LYS A  42      16.114   8.917  25.945  1.00  0.75           C  
ATOM    689  CG  LYS A  42      16.247   8.706  27.454  1.00  0.75           C  
ATOM    690  CD  LYS A  42      15.334   9.660  28.224  1.00  0.75           C  
ATOM    691  CE  LYS A  42      15.450   9.461  29.729  1.00  0.75           C  
ATOM    692  NZ  LYS A  42      14.585  10.415  30.481  1.00  0.75           N  
ATOM    693  H   LYS A  42      16.276   9.132  23.386  1.00  0.75           H  
ATOM    694  HA  LYS A  42      18.073   8.268  25.406  1.00  0.75           H  
ATOM    695 1HB  LYS A  42      16.293   9.971  25.736  1.00  0.75           H  
ATOM    696 2HB  LYS A  42      15.081   8.698  25.673  1.00  0.75           H  
ATOM    697 1HG  LYS A  42      16.002   7.686  27.710  1.00  0.75           H  
ATOM    698 2HG  LYS A  42      17.279   8.889  27.752  1.00  0.75           H  
ATOM    699 1HD  LYS A  42      15.594  10.690  27.982  1.00  0.75           H  
ATOM    700 2HD  LYS A  42      14.300   9.485  27.926  1.00  0.75           H  
ATOM    701 1HE  LYS A  42      15.153   8.443  29.978  1.00  0.75           H  
ATOM    702 2HE  LYS A  42      16.487   9.610  30.031  1.00  0.75           H  
ATOM    703 1HZ  LYS A  42      14.688  10.255  31.473  1.00  0.75           H  
ATOM    704 2HZ  LYS A  42      14.862  11.363  30.264  1.00  0.75           H  
ATOM    705 3HZ  LYS A  42      13.620  10.280  30.217  1.00  0.75           H  
ATOM    706  N   LYS A  43      15.750   6.032  24.731  1.00  0.70           N  
ATOM    707  CA  LYS A  43      15.410   4.623  24.914  1.00  0.70           C  
ATOM    708  C   LYS A  43      15.021   3.962  23.604  1.00  0.70           C  
ATOM    709  O   LYS A  43      14.446   4.613  22.739  1.00  0.70           O  
ATOM    710  CB  LYS A  43      14.243   4.456  25.891  1.00  0.70           C  
ATOM    711  CG  LYS A  43      14.492   4.917  27.309  1.00  0.70           C  
ATOM    712  CD  LYS A  43      13.312   4.602  28.213  1.00  0.70           C  
ATOM    713  CE  LYS A  43      13.583   5.050  29.641  1.00  0.70           C  
ATOM    714  NZ  LYS A  43      12.411   4.812  30.543  1.00  0.70           N  
ATOM    715  H   LYS A  43      15.191   6.597  24.113  1.00  0.70           H  
ATOM    716  HA  LYS A  43      16.281   4.102  25.300  1.00  0.70           H  
ATOM    717 1HB  LYS A  43      13.381   5.007  25.508  1.00  0.70           H  
ATOM    718 2HB  LYS A  43      13.959   3.429  25.913  1.00  0.70           H  
ATOM    719 1HG  LYS A  43      15.402   4.477  27.696  1.00  0.70           H  
ATOM    720 2HG  LYS A  43      14.608   5.986  27.299  1.00  0.70           H  
ATOM    721 1HD  LYS A  43      12.424   5.114  27.839  1.00  0.70           H  
ATOM    722 2HD  LYS A  43      13.121   3.532  28.199  1.00  0.70           H  
ATOM    723 1HE  LYS A  43      14.444   4.503  30.025  1.00  0.70           H  
ATOM    724 2HE  LYS A  43      13.816   6.116  29.639  1.00  0.70           H  
ATOM    725 1HZ  LYS A  43      12.636   5.126  31.478  1.00  0.70           H  
ATOM    726 2HZ  LYS A  43      11.614   5.328  30.199  1.00  0.70           H  
ATOM    727 3HZ  LYS A  43      12.184   3.831  30.569  1.00  0.70           H  
ATOM    728  N   ASN A  44      15.255   2.656  23.483  1.00  0.67           N  
ATOM    729  CA  ASN A  44      14.706   1.933  22.334  1.00  0.67           C  
ATOM    730  C   ASN A  44      14.438   0.473  22.692  1.00  0.67           C  
ATOM    731  O   ASN A  44      15.335  -0.231  23.167  1.00  0.67           O  
ATOM    732  CB  ASN A  44      15.623   2.002  21.124  1.00  0.67           C  
ATOM    733  CG  ASN A  44      14.954   1.509  19.814  1.00  0.67           C  
ATOM    734  OD1 ASN A  44      14.080   2.196  19.231  1.00  0.67           O  
ATOM    735  ND2 ASN A  44      15.360   0.353  19.356  1.00  0.67           N  
ATOM    736  H   ASN A  44      15.814   2.184  24.190  1.00  0.67           H  
ATOM    737  HA  ASN A  44      13.762   2.390  22.065  1.00  0.67           H  
ATOM    738 1HB  ASN A  44      15.967   3.027  20.986  1.00  0.67           H  
ATOM    739 2HB  ASN A  44      16.506   1.390  21.313  1.00  0.67           H  
ATOM    740 1HD2 ASN A  44      14.978  -0.032  18.484  1.00  0.67           H  
ATOM    741 2HD2 ASN A  44      16.059  -0.149  19.861  1.00  0.67           H  
ATOM    742  N   THR A  45      13.208   0.024  22.455  1.00  0.66           N  
ATOM    743  CA  THR A  45      12.830  -1.359  22.740  1.00  0.66           C  
ATOM    744  C   THR A  45      12.907  -2.258  21.530  1.00  0.66           C  
ATOM    745  O   THR A  45      12.375  -1.941  20.461  1.00  0.66           O  
ATOM    746  CB  THR A  45      11.395  -1.472  23.301  1.00  0.66           C  
ATOM    747  OG1 THR A  45      11.308  -0.752  24.518  1.00  0.66           O  
ATOM    748  CG2 THR A  45      11.011  -2.953  23.551  1.00  0.66           C  
ATOM    749  H   THR A  45      12.515   0.692  22.108  1.00  0.66           H  
ATOM    750  HA  THR A  45      13.517  -1.757  23.482  1.00  0.66           H  
ATOM    751  HB  THR A  45      10.695  -1.043  22.584  1.00  0.66           H  
ATOM    752  HG1 THR A  45      11.311   0.198  24.331  1.00  0.66           H  
ATOM    753 1HG2 THR A  45      10.002  -3.015  23.939  1.00  0.66           H  
ATOM    754 2HG2 THR A  45      11.055  -3.508  22.624  1.00  0.66           H  
ATOM    755 3HG2 THR A  45      11.704  -3.391  24.268  1.00  0.66           H  
ATOM    756  N   PHE A  46      13.545  -3.405  21.716  1.00  0.66           N  
ATOM    757  CA  PHE A  46      13.592  -4.411  20.688  1.00  0.66           C  
ATOM    758  C   PHE A  46      12.644  -5.541  21.101  1.00  0.66           C  
ATOM    759  O   PHE A  46      12.554  -5.890  22.282  1.00  0.66           O  
ATOM    760  CB  PHE A  46      15.007  -4.933  20.491  1.00  0.66           C  
ATOM    761  CG  PHE A  46      15.977  -3.927  19.945  1.00  0.66           C  
ATOM    762  CD1 PHE A  46      16.655  -3.038  20.790  1.00  0.66           C  
ATOM    763  CD2 PHE A  46      16.227  -3.869  18.589  1.00  0.66           C  
ATOM    764  CE1 PHE A  46      17.556  -2.115  20.264  1.00  0.66           C  
ATOM    765  CE2 PHE A  46      17.120  -2.955  18.078  1.00  0.66           C  
ATOM    766  CZ  PHE A  46      17.786  -2.075  18.911  1.00  0.66           C  
ATOM    767  H   PHE A  46      14.001  -3.580  22.604  1.00  0.66           H  
ATOM    768  HA  PHE A  46      13.253  -3.969  19.764  1.00  0.66           H  
ATOM    769 1HB  PHE A  46      15.386  -5.291  21.446  1.00  0.66           H  
ATOM    770 2HB  PHE A  46      14.976  -5.779  19.810  1.00  0.66           H  
ATOM    771  HD1 PHE A  46      16.469  -3.073  21.872  1.00  0.66           H  
ATOM    772  HD2 PHE A  46      15.703  -4.557  17.920  1.00  0.66           H  
ATOM    773  HE1 PHE A  46      18.077  -1.422  20.919  1.00  0.66           H  
ATOM    774  HE2 PHE A  46      17.292  -2.930  17.024  1.00  0.66           H  
ATOM    775  HZ  PHE A  46      18.490  -1.350  18.496  1.00  0.66           H  
ATOM    776  N   ILE A  47      11.930  -6.088  20.124  1.00  0.67           N  
ATOM    777  CA  ILE A  47      10.967  -7.174  20.323  1.00  0.67           C  
ATOM    778  C   ILE A  47      11.438  -8.392  19.546  1.00  0.67           C  
ATOM    779  O   ILE A  47      11.823  -8.281  18.377  1.00  0.67           O  
ATOM    780  CB  ILE A  47       9.558  -6.722  19.914  1.00  0.67           C  
ATOM    781  CG1 ILE A  47       9.231  -5.478  20.702  1.00  0.67           C  
ATOM    782  CG2 ILE A  47       8.537  -7.820  20.218  1.00  0.67           C  
ATOM    783  CD1 ILE A  47       9.617  -4.209  19.976  1.00  0.67           C  
ATOM    784  H   ILE A  47      12.059  -5.705  19.192  1.00  0.67           H  
ATOM    785  HA  ILE A  47      10.946  -7.441  21.378  1.00  0.67           H  
ATOM    786  HB  ILE A  47       9.542  -6.473  18.851  1.00  0.67           H  
ATOM    787 1HG1 ILE A  47       8.180  -5.462  20.923  1.00  0.67           H  
ATOM    788 2HG1 ILE A  47       9.777  -5.507  21.639  1.00  0.67           H  
ATOM    789 1HG2 ILE A  47       7.537  -7.483  19.945  1.00  0.67           H  
ATOM    790 2HG2 ILE A  47       8.780  -8.713  19.657  1.00  0.67           H  
ATOM    791 3HG2 ILE A  47       8.566  -8.039  21.281  1.00  0.67           H  
ATOM    792 1HD1 ILE A  47       9.402  -3.344  20.585  1.00  0.67           H  
ATOM    793 2HD1 ILE A  47      10.669  -4.211  19.760  1.00  0.67           H  
ATOM    794 3HD1 ILE A  47       9.064  -4.145  19.042  1.00  0.67           H  
ATOM    795  N   HIS A  48      11.481  -9.543  20.218  1.00  0.69           N  
ATOM    796  CA  HIS A  48      12.075 -10.729  19.623  1.00  0.69           C  
ATOM    797  C   HIS A  48      11.131 -11.918  19.343  1.00  0.69           C  
ATOM    798  O   HIS A  48      11.581 -13.063  19.283  1.00  0.69           O  
ATOM    799  CB  HIS A  48      13.170 -11.172  20.568  1.00  0.69           C  
ATOM    800  CG  HIS A  48      14.120 -10.053  20.876  1.00  0.69           C  
ATOM    801  ND1 HIS A  48      14.914  -9.474  19.934  1.00  0.69           N  
ATOM    802  CD2 HIS A  48      14.397  -9.426  22.040  1.00  0.69           C  
ATOM    803  CE1 HIS A  48      15.645  -8.531  20.493  1.00  0.69           C  
ATOM    804  NE2 HIS A  48      15.356  -8.484  21.776  1.00  0.69           N  
ATOM    805  H   HIS A  48      11.155  -9.589  21.183  1.00  0.69           H  
ATOM    806  HA  HIS A  48      12.529 -10.456  18.674  1.00  0.69           H  
ATOM    807 1HB  HIS A  48      12.733 -11.526  21.497  1.00  0.69           H  
ATOM    808 2HB  HIS A  48      13.732 -11.992  20.118  1.00  0.69           H  
ATOM    809  HD1 HIS A  48      14.926  -9.738  18.960  1.00  0.69           H  
ATOM    810  HD2 HIS A  48      14.016  -9.553  23.053  1.00  0.69           H  
ATOM    811  HE1 HIS A  48      16.337  -7.955  19.899  1.00  0.69           H  
ATOM    812  N   GLY A  49       9.828 -11.669  19.216  1.00  0.71           N  
ATOM    813  CA  GLY A  49       8.877 -12.749  18.911  1.00  0.71           C  
ATOM    814  C   GLY A  49       8.764 -12.872  17.402  1.00  0.71           C  
ATOM    815  O   GLY A  49       9.680 -12.470  16.700  1.00  0.71           O  
ATOM    816  H   GLY A  49       9.505 -10.717  19.297  1.00  0.71           H  
ATOM    817 1HA  GLY A  49       9.226 -13.689  19.338  1.00  0.71           H  
ATOM    818 2HA  GLY A  49       7.901 -12.540  19.336  1.00  0.71           H  
ATOM    819  N   ASP A  50       7.715 -13.499  16.887  1.00  0.72           N  
ATOM    820  CA  ASP A  50       7.578 -13.598  15.431  1.00  0.72           C  
ATOM    821  C   ASP A  50       6.971 -12.311  14.874  1.00  0.72           C  
ATOM    822  O   ASP A  50       6.195 -11.645  15.565  1.00  0.72           O  
ATOM    823  CB  ASP A  50       6.716 -14.772  14.987  1.00  0.72           C  
ATOM    824  CG  ASP A  50       6.919 -15.087  13.497  1.00  0.72           C  
ATOM    825  OD1 ASP A  50       6.168 -14.581  12.686  1.00  0.72           O  
ATOM    826  OD2 ASP A  50       7.819 -15.827  13.186  1.00  0.72           O  
ATOM    827  H   ASP A  50       6.990 -13.869  17.492  1.00  0.72           H  
ATOM    828  HA  ASP A  50       8.569 -13.724  14.994  1.00  0.72           H  
ATOM    829 1HB  ASP A  50       6.963 -15.655  15.575  1.00  0.72           H  
ATOM    830 2HB  ASP A  50       5.663 -14.548  15.165  1.00  0.72           H  
ATOM    831  N   ARG A  51       7.262 -11.979  13.618  1.00  0.72           N  
ATOM    832  CA  ARG A  51       6.622 -10.809  13.023  1.00  0.72           C  
ATOM    833  C   ARG A  51       5.108 -10.977  12.946  1.00  0.72           C  
ATOM    834  O   ARG A  51       4.370  -9.997  13.078  1.00  0.72           O  
ATOM    835  CB  ARG A  51       7.135 -10.520  11.623  1.00  0.72           C  
ATOM    836  CG  ARG A  51       8.523  -9.997  11.569  1.00  0.72           C  
ATOM    837  CD  ARG A  51       8.966  -9.708  10.189  1.00  0.72           C  
ATOM    838  NE  ARG A  51      10.295  -9.119  10.168  1.00  0.72           N  
ATOM    839  CZ  ARG A  51      10.992  -8.830   9.058  1.00  0.72           C  
ATOM    840  NH1 ARG A  51      10.480  -9.089   7.877  1.00  0.72           N  
ATOM    841  NH2 ARG A  51      12.193  -8.280   9.150  1.00  0.72           N  
ATOM    842  H   ARG A  51       7.901 -12.548  13.075  1.00  0.72           H  
ATOM    843  HA  ARG A  51       6.844  -9.945  13.650  1.00  0.72           H  
ATOM    844 1HB  ARG A  51       7.100 -11.438  11.033  1.00  0.72           H  
ATOM    845 2HB  ARG A  51       6.483  -9.793  11.137  1.00  0.72           H  
ATOM    846 1HG  ARG A  51       8.604  -9.099  12.174  1.00  0.72           H  
ATOM    847 2HG  ARG A  51       9.172 -10.767  11.964  1.00  0.72           H  
ATOM    848 1HD  ARG A  51       8.993 -10.632   9.615  1.00  0.72           H  
ATOM    849 2HD  ARG A  51       8.272  -9.011   9.724  1.00  0.72           H  
ATOM    850  HE  ARG A  51      10.720  -8.903  11.057  1.00  0.72           H  
ATOM    851 1HH1 ARG A  51       9.564  -9.509   7.805  1.00  0.72           H  
ATOM    852 2HH1 ARG A  51      11.003  -8.872   7.041  1.00  0.72           H  
ATOM    853 1HH2 ARG A  51      12.593  -8.071  10.057  1.00  0.72           H  
ATOM    854 2HH2 ARG A  51      12.713  -8.064   8.312  1.00  0.72           H  
ATOM    855  N   GLU A  52       4.625 -12.211  12.731  1.00  0.71           N  
ATOM    856  CA  GLU A  52       3.185 -12.403  12.628  1.00  0.71           C  
ATOM    857  C   GLU A  52       2.536 -12.113  13.973  1.00  0.71           C  
ATOM    858  O   GLU A  52       1.459 -11.515  14.033  1.00  0.71           O  
ATOM    859  CB  GLU A  52       2.848 -13.828  12.179  1.00  0.71           C  
ATOM    860  CG  GLU A  52       3.230 -14.185  10.722  1.00  0.71           C  
ATOM    861  CD  GLU A  52       2.470 -13.415   9.664  1.00  0.71           C  
ATOM    862  OE1 GLU A  52       1.263 -13.395   9.720  1.00  0.71           O  
ATOM    863  OE2 GLU A  52       3.102 -12.838   8.794  1.00  0.71           O  
ATOM    864  H   GLU A  52       5.252 -13.019  12.652  1.00  0.71           H  
ATOM    865  HA  GLU A  52       2.789 -11.704  11.900  1.00  0.71           H  
ATOM    866 1HB  GLU A  52       3.364 -14.535  12.831  1.00  0.71           H  
ATOM    867 2HB  GLU A  52       1.779 -14.000  12.296  1.00  0.71           H  
ATOM    868 1HG  GLU A  52       4.297 -13.991  10.597  1.00  0.71           H  
ATOM    869 2HG  GLU A  52       3.067 -15.250  10.572  1.00  0.71           H  
ATOM    870  N   ASP A  53       3.214 -12.496  15.061  1.00  0.70           N  
ATOM    871  CA  ASP A  53       2.686 -12.229  16.392  1.00  0.70           C  
ATOM    872  C   ASP A  53       2.644 -10.742  16.650  1.00  0.70           C  
ATOM    873  O   ASP A  53       1.716 -10.242  17.280  1.00  0.70           O  
ATOM    874  CB  ASP A  53       3.510 -12.881  17.502  1.00  0.70           C  
ATOM    875  CG  ASP A  53       3.352 -14.386  17.645  1.00  0.70           C  
ATOM    876  OD1 ASP A  53       2.456 -14.954  17.081  1.00  0.70           O  
ATOM    877  OD2 ASP A  53       4.121 -14.967  18.392  1.00  0.70           O  
ATOM    878  H   ASP A  53       4.102 -12.965  14.948  1.00  0.70           H  
ATOM    879  HA  ASP A  53       1.669 -12.615  16.445  1.00  0.70           H  
ATOM    880 1HB  ASP A  53       4.563 -12.659  17.332  1.00  0.70           H  
ATOM    881 2HB  ASP A  53       3.238 -12.428  18.449  1.00  0.70           H  
ATOM    882  N   ILE A  54       3.640 -10.013  16.153  1.00  0.67           N  
ATOM    883  CA  ILE A  54       3.629  -8.581  16.383  1.00  0.67           C  
ATOM    884  C   ILE A  54       2.486  -7.952  15.584  1.00  0.67           C  
ATOM    885  O   ILE A  54       1.729  -7.143  16.108  1.00  0.67           O  
ATOM    886  CB  ILE A  54       4.955  -7.907  16.044  1.00  0.67           C  
ATOM    887  CG1 ILE A  54       6.030  -8.411  16.973  1.00  0.67           C  
ATOM    888  CG2 ILE A  54       4.796  -6.429  16.289  1.00  0.67           C  
ATOM    889  CD1 ILE A  54       7.394  -8.015  16.575  1.00  0.67           C  
ATOM    890  H   ILE A  54       4.412 -10.465  15.659  1.00  0.67           H  
ATOM    891  HA  ILE A  54       3.445  -8.402  17.438  1.00  0.67           H  
ATOM    892  HB  ILE A  54       5.240  -8.113  15.009  1.00  0.67           H  
ATOM    893 1HG1 ILE A  54       5.833  -8.045  17.979  1.00  0.67           H  
ATOM    894 2HG1 ILE A  54       5.993  -9.496  16.980  1.00  0.67           H  
ATOM    895 1HG2 ILE A  54       5.724  -5.937  16.078  1.00  0.67           H  
ATOM    896 2HG2 ILE A  54       4.028  -6.049  15.659  1.00  0.67           H  
ATOM    897 3HG2 ILE A  54       4.522  -6.258  17.332  1.00  0.67           H  
ATOM    898 1HD1 ILE A  54       8.099  -8.434  17.285  1.00  0.67           H  
ATOM    899 2HD1 ILE A  54       7.599  -8.404  15.579  1.00  0.67           H  
ATOM    900 3HD1 ILE A  54       7.481  -6.930  16.569  1.00  0.67           H  
ATOM    901  N   LYS A  55       2.315  -8.346  14.317  1.00  0.65           N  
ATOM    902  CA  LYS A  55       1.209  -7.797  13.527  1.00  0.65           C  
ATOM    903  C   LYS A  55      -0.136  -8.113  14.153  1.00  0.65           C  
ATOM    904  O   LYS A  55      -1.044  -7.277  14.177  1.00  0.65           O  
ATOM    905  CB  LYS A  55       1.209  -8.344  12.101  1.00  0.65           C  
ATOM    906  CG  LYS A  55       2.275  -7.795  11.195  1.00  0.65           C  
ATOM    907  CD  LYS A  55       2.039  -8.259   9.770  1.00  0.65           C  
ATOM    908  CE  LYS A  55       2.420  -9.713   9.625  1.00  0.65           C  
ATOM    909  NZ  LYS A  55       2.305 -10.206   8.223  1.00  0.65           N  
ATOM    910  H   LYS A  55       2.960  -9.017  13.902  1.00  0.65           H  
ATOM    911  HA  LYS A  55       1.310  -6.727  13.492  1.00  0.65           H  
ATOM    912 1HB  LYS A  55       1.337  -9.430  12.136  1.00  0.65           H  
ATOM    913 2HB  LYS A  55       0.244  -8.144  11.638  1.00  0.65           H  
ATOM    914 1HG  LYS A  55       2.233  -6.716  11.220  1.00  0.65           H  
ATOM    915 2HG  LYS A  55       3.261  -8.122  11.532  1.00  0.65           H  
ATOM    916 1HD  LYS A  55       0.982  -8.147   9.529  1.00  0.65           H  
ATOM    917 2HD  LYS A  55       2.611  -7.658   9.076  1.00  0.65           H  
ATOM    918 1HE  LYS A  55       3.451  -9.843   9.961  1.00  0.65           H  
ATOM    919 2HE  LYS A  55       1.767 -10.313  10.256  1.00  0.65           H  
ATOM    920 1HZ  LYS A  55       2.583 -11.199   8.234  1.00  0.65           H  
ATOM    921 2HZ  LYS A  55       1.357 -10.125   7.902  1.00  0.65           H  
ATOM    922 3HZ  LYS A  55       2.916  -9.688   7.619  1.00  0.65           H  
ATOM    923  N   ALA A  56      -0.248  -9.293  14.743  1.00  0.64           N  
ATOM    924  CA  ALA A  56      -1.456  -9.741  15.402  1.00  0.64           C  
ATOM    925  C   ALA A  56      -1.854  -8.820  16.547  1.00  0.64           C  
ATOM    926  O   ALA A  56      -3.018  -8.784  16.929  1.00  0.64           O  
ATOM    927  CB  ALA A  56      -1.282 -11.142  15.918  1.00  0.64           C  
ATOM    928  H   ALA A  56       0.531  -9.951  14.689  1.00  0.64           H  
ATOM    929  HA  ALA A  56      -2.260  -9.732  14.665  1.00  0.64           H  
ATOM    930 1HB  ALA A  56      -2.193 -11.463  16.364  1.00  0.64           H  
ATOM    931 2HB  ALA A  56      -1.022 -11.808  15.094  1.00  0.64           H  
ATOM    932 3HB  ALA A  56      -0.492 -11.163  16.657  1.00  0.64           H  
ATOM    933  N   VAL A  57      -0.911  -8.053  17.092  1.00  0.64           N  
ATOM    934  CA  VAL A  57      -1.183  -7.161  18.207  1.00  0.64           C  
ATOM    935  C   VAL A  57      -2.232  -6.145  17.807  1.00  0.64           C  
ATOM    936  O   VAL A  57      -3.001  -5.675  18.634  1.00  0.64           O  
ATOM    937  CB  VAL A  57       0.082  -6.425  18.676  1.00  0.64           C  
ATOM    938  CG1 VAL A  57      -0.281  -5.423  19.755  1.00  0.64           C  
ATOM    939  CG2 VAL A  57       1.056  -7.433  19.168  1.00  0.64           C  
ATOM    940  H   VAL A  57       0.037  -8.061  16.721  1.00  0.64           H  
ATOM    941  HA  VAL A  57      -1.568  -7.755  19.040  1.00  0.64           H  
ATOM    942  HB  VAL A  57       0.519  -5.866  17.848  1.00  0.64           H  
ATOM    943 1HG1 VAL A  57       0.610  -4.916  20.107  1.00  0.64           H  
ATOM    944 2HG1 VAL A  57      -0.983  -4.701  19.357  1.00  0.64           H  
ATOM    945 3HG1 VAL A  57      -0.733  -5.946  20.578  1.00  0.64           H  
ATOM    946 1HG2 VAL A  57       1.966  -6.946  19.504  1.00  0.64           H  
ATOM    947 2HG2 VAL A  57       0.607  -7.981  19.967  1.00  0.64           H  
ATOM    948 3HG2 VAL A  57       1.286  -8.113  18.373  1.00  0.64           H  
ATOM    949  N   CYS A  58      -2.229  -5.781  16.530  1.00  0.64           N  
ATOM    950  CA  CYS A  58      -3.115  -4.765  15.976  1.00  0.64           C  
ATOM    951  C   CYS A  58      -4.551  -5.267  15.799  1.00  0.64           C  
ATOM    952  O   CYS A  58      -5.433  -4.506  15.410  1.00  0.64           O  
ATOM    953  CB  CYS A  58      -2.587  -4.325  14.623  1.00  0.64           C  
ATOM    954  SG  CYS A  58      -0.965  -3.596  14.682  1.00  0.64           S  
ATOM    955  H   CYS A  58      -1.600  -6.254  15.889  1.00  0.64           H  
ATOM    956  HA  CYS A  58      -3.127  -3.916  16.659  1.00  0.64           H  
ATOM    957 1HB  CYS A  58      -2.542  -5.188  13.956  1.00  0.64           H  
ATOM    958 2HB  CYS A  58      -3.271  -3.607  14.179  1.00  0.64           H  
ATOM    959  N   THR A  59      -4.780  -6.563  16.036  1.00  0.65           N  
ATOM    960  CA  THR A  59      -6.097  -7.165  15.879  1.00  0.65           C  
ATOM    961  C   THR A  59      -6.574  -7.673  17.246  1.00  0.65           C  
ATOM    962  O   THR A  59      -5.853  -8.397  17.931  1.00  0.65           O  
ATOM    963  CB  THR A  59      -6.045  -8.319  14.842  1.00  0.65           C  
ATOM    964  OG1 THR A  59      -5.609  -7.812  13.574  1.00  0.65           O  
ATOM    965  CG2 THR A  59      -7.420  -8.939  14.659  1.00  0.65           C  
ATOM    966  H   THR A  59      -4.026  -7.165  16.359  1.00  0.65           H  
ATOM    967  HA  THR A  59      -6.799  -6.408  15.532  1.00  0.65           H  
ATOM    968  HB  THR A  59      -5.342  -9.085  15.185  1.00  0.65           H  
ATOM    969  HG1 THR A  59      -4.665  -7.632  13.607  1.00  0.65           H  
ATOM    970 1HG2 THR A  59      -7.363  -9.747  13.926  1.00  0.65           H  
ATOM    971 2HG2 THR A  59      -7.762  -9.334  15.582  1.00  0.65           H  
ATOM    972 3HG2 THR A  59      -8.119  -8.183  14.308  1.00  0.65           H  
ATOM    973  N   ASP A  60      -7.828  -7.381  17.611  1.00  0.67           N  
ATOM    974  CA  ASP A  60      -8.373  -7.769  18.929  1.00  0.67           C  
ATOM    975  C   ASP A  60      -8.288  -9.280  19.231  1.00  0.67           C  
ATOM    976  O   ASP A  60      -8.256  -9.704  20.384  1.00  0.67           O  
ATOM    977  CB  ASP A  60      -9.828  -7.320  19.055  1.00  0.67           C  
ATOM    978  CG  ASP A  60     -10.019  -5.783  19.211  1.00  0.67           C  
ATOM    979  OD1 ASP A  60      -9.064  -5.067  19.441  1.00  0.67           O  
ATOM    980  OD2 ASP A  60     -11.140  -5.352  19.101  1.00  0.67           O  
ATOM    981  H   ASP A  60      -8.396  -6.821  16.990  1.00  0.67           H  
ATOM    982  HA  ASP A  60      -7.795  -7.247  19.695  1.00  0.67           H  
ATOM    983 1HB  ASP A  60     -10.383  -7.653  18.180  1.00  0.67           H  
ATOM    984 2HB  ASP A  60     -10.275  -7.807  19.924  1.00  0.67           H  
ATOM    985  N   GLU A  61      -8.159 -10.090  18.198  1.00  0.69           N  
ATOM    986  CA  GLU A  61      -8.060 -11.533  18.340  1.00  0.69           C  
ATOM    987  C   GLU A  61      -6.878 -11.930  19.235  1.00  0.69           C  
ATOM    988  O   GLU A  61      -6.923 -12.975  19.908  1.00  0.69           O  
ATOM    989  CB  GLU A  61      -7.882 -12.162  16.957  1.00  0.69           C  
ATOM    990  CG  GLU A  61      -9.134 -12.084  16.069  1.00  0.69           C  
ATOM    991  CD  GLU A  61      -8.923 -12.619  14.669  1.00  0.69           C  
ATOM    992  OE1 GLU A  61      -7.800 -12.886  14.314  1.00  0.69           O  
ATOM    993  OE2 GLU A  61      -9.891 -12.757  13.957  1.00  0.69           O  
ATOM    994  H   GLU A  61      -8.150  -9.687  17.279  1.00  0.69           H  
ATOM    995  HA  GLU A  61      -8.979 -11.903  18.794  1.00  0.69           H  
ATOM    996 1HB  GLU A  61      -7.063 -11.662  16.435  1.00  0.69           H  
ATOM    997 2HB  GLU A  61      -7.606 -13.210  17.066  1.00  0.69           H  
ATOM    998 1HG  GLU A  61      -9.929 -12.658  16.544  1.00  0.69           H  
ATOM    999 2HG  GLU A  61      -9.462 -11.048  16.014  1.00  0.69           H  
ATOM   1000  N   ASN A  62      -5.813 -11.120  19.213  1.00  0.70           N  
ATOM   1001  CA  ASN A  62      -4.621 -11.398  19.988  1.00  0.70           C  
ATOM   1002  C   ASN A  62      -4.229 -10.246  20.897  1.00  0.70           C  
ATOM   1003  O   ASN A  62      -3.046 -10.096  21.231  1.00  0.70           O  
ATOM   1004  CB  ASN A  62      -3.478 -11.764  19.079  1.00  0.70           C  
ATOM   1005  CG  ASN A  62      -3.692 -13.110  18.394  1.00  0.70           C  
ATOM   1006  OD1 ASN A  62      -3.463 -14.163  19.001  1.00  0.70           O  
ATOM   1007  ND2 ASN A  62      -4.138 -13.099  17.162  1.00  0.70           N  
ATOM   1008  H   ASN A  62      -5.849 -10.258  18.665  1.00  0.70           H  
ATOM   1009  HA  ASN A  62      -4.830 -12.243  20.614  1.00  0.70           H  
ATOM   1010 1HB  ASN A  62      -3.379 -10.989  18.323  1.00  0.70           H  
ATOM   1011 2HB  ASN A  62      -2.549 -11.790  19.647  1.00  0.70           H  
ATOM   1012 1HD2 ASN A  62      -4.300 -13.962  16.679  1.00  0.70           H  
ATOM   1013 2HD2 ASN A  62      -4.334 -12.233  16.702  1.00  0.70           H  
ATOM   1014  N   GLY A  63      -5.212  -9.467  21.349  1.00  0.73           N  
ATOM   1015  CA  GLY A  63      -4.900  -8.323  22.193  1.00  0.73           C  
ATOM   1016  C   GLY A  63      -6.091  -7.413  22.419  1.00  0.73           C  
ATOM   1017  O   GLY A  63      -7.242  -7.813  22.277  1.00  0.73           O  
ATOM   1018  H   GLY A  63      -6.181  -9.639  21.071  1.00  0.73           H  
ATOM   1019 1HA  GLY A  63      -4.524  -8.655  23.154  1.00  0.73           H  
ATOM   1020 2HA  GLY A  63      -4.102  -7.751  21.722  1.00  0.73           H  
ATOM   1021  N   THR A  64      -5.807  -6.188  22.823  1.00  0.75           N  
ATOM   1022  CA  THR A  64      -6.873  -5.236  23.086  1.00  0.75           C  
ATOM   1023  C   THR A  64      -6.493  -3.827  22.693  1.00  0.75           C  
ATOM   1024  O   THR A  64      -5.342  -3.413  22.821  1.00  0.75           O  
ATOM   1025  CB  THR A  64      -7.212  -5.235  24.584  1.00  0.75           C  
ATOM   1026  OG1 THR A  64      -8.327  -4.363  24.829  1.00  0.75           O  
ATOM   1027  CG2 THR A  64      -6.001  -4.739  25.368  1.00  0.75           C  
ATOM   1028  H   THR A  64      -4.825  -5.945  22.955  1.00  0.75           H  
ATOM   1029  HA  THR A  64      -7.754  -5.524  22.507  1.00  0.75           H  
ATOM   1030  HB  THR A  64      -7.471  -6.244  24.903  1.00  0.75           H  
ATOM   1031  HG1 THR A  64      -8.061  -3.436  24.651  1.00  0.75           H  
ATOM   1032 1HG2 THR A  64      -6.228  -4.730  26.432  1.00  0.75           H  
ATOM   1033 2HG2 THR A  64      -5.154  -5.403  25.180  1.00  0.75           H  
ATOM   1034 3HG2 THR A  64      -5.755  -3.728  25.039  1.00  0.75           H  
ATOM   1035  N   LYS A  65      -7.464  -3.049  22.253  1.00  0.77           N  
ATOM   1036  CA  LYS A  65      -7.160  -1.651  21.991  1.00  0.77           C  
ATOM   1037  C   LYS A  65      -6.761  -1.021  23.320  1.00  0.77           C  
ATOM   1038  O   LYS A  65      -7.436  -1.253  24.327  1.00  0.77           O  
ATOM   1039  CB  LYS A  65      -8.341  -0.942  21.342  1.00  0.77           C  
ATOM   1040  CG  LYS A  65      -8.037   0.471  20.924  1.00  0.77           C  
ATOM   1041  CD  LYS A  65      -9.198   1.099  20.177  1.00  0.77           C  
ATOM   1042  CE  LYS A  65      -8.841   2.500  19.786  1.00  0.77           C  
ATOM   1043  NZ  LYS A  65      -9.913   3.189  19.041  1.00  0.77           N  
ATOM   1044  H   LYS A  65      -8.398  -3.420  22.112  1.00  0.77           H  
ATOM   1045  HA  LYS A  65      -6.309  -1.582  21.319  1.00  0.77           H  
ATOM   1046 1HB  LYS A  65      -8.653  -1.496  20.453  1.00  0.77           H  
ATOM   1047 2HB  LYS A  65      -9.182  -0.923  22.031  1.00  0.77           H  
ATOM   1048 1HG  LYS A  65      -7.810   1.075  21.804  1.00  0.77           H  
ATOM   1049 2HG  LYS A  65      -7.152   0.471  20.277  1.00  0.77           H  
ATOM   1050 1HD  LYS A  65      -9.414   0.520  19.278  1.00  0.77           H  
ATOM   1051 2HD  LYS A  65     -10.085   1.115  20.809  1.00  0.77           H  
ATOM   1052 1HE  LYS A  65      -8.624   3.061  20.692  1.00  0.77           H  
ATOM   1053 2HE  LYS A  65      -7.945   2.466  19.164  1.00  0.77           H  
ATOM   1054 1HZ  LYS A  65      -9.591   4.127  18.814  1.00  0.77           H  
ATOM   1055 2HZ  LYS A  65     -10.112   2.686  18.191  1.00  0.77           H  
ATOM   1056 3HZ  LYS A  65     -10.743   3.241  19.609  1.00  0.77           H  
ATOM   1057  N   TRP A  66      -5.651  -0.290  23.347  1.00  0.78           N  
ATOM   1058  CA  TRP A  66      -5.182   0.326  24.579  1.00  0.78           C  
ATOM   1059  C   TRP A  66      -4.937   1.827  24.428  1.00  0.78           C  
ATOM   1060  O   TRP A  66      -3.791   2.251  24.331  1.00  0.78           O  
ATOM   1061  CB  TRP A  66      -3.860  -0.324  24.979  1.00  0.78           C  
ATOM   1062  CG  TRP A  66      -3.432  -0.008  26.334  1.00  0.78           C  
ATOM   1063  CD1 TRP A  66      -2.667   1.026  26.747  1.00  0.78           C  
ATOM   1064  CD2 TRP A  66      -3.748  -0.771  27.507  1.00  0.78           C  
ATOM   1065  NE1 TRP A  66      -2.505   0.968  28.107  1.00  0.78           N  
ATOM   1066  CE2 TRP A  66      -3.151  -0.126  28.584  1.00  0.78           C  
ATOM   1067  CE3 TRP A  66      -4.484  -1.935  27.725  1.00  0.78           C  
ATOM   1068  CZ2 TRP A  66      -3.266  -0.600  29.874  1.00  0.78           C  
ATOM   1069  CZ3 TRP A  66      -4.603  -2.416  29.014  1.00  0.78           C  
ATOM   1070  CH2 TRP A  66      -4.008  -1.765  30.066  1.00  0.78           C  
ATOM   1071  H   TRP A  66      -5.141  -0.134  22.489  1.00  0.78           H  
ATOM   1072  HA  TRP A  66      -5.927   0.171  25.359  1.00  0.78           H  
ATOM   1073 1HB  TRP A  66      -3.954  -1.406  24.888  1.00  0.78           H  
ATOM   1074 2HB  TRP A  66      -3.077  -0.006  24.284  1.00  0.78           H  
ATOM   1075  HD1 TRP A  66      -2.255   1.800  26.100  1.00  0.78           H  
ATOM   1076  HE1 TRP A  66      -1.989   1.639  28.667  1.00  0.78           H  
ATOM   1077  HE3 TRP A  66      -4.956  -2.445  26.893  1.00  0.78           H  
ATOM   1078  HZ2 TRP A  66      -2.801  -0.093  30.720  1.00  0.78           H  
ATOM   1079  HZ3 TRP A  66      -5.182  -3.327  29.173  1.00  0.78           H  
ATOM   1080  HH2 TRP A  66      -4.122  -2.169  31.073  1.00  0.78           H  
ATOM   1081  N   ASP A  67      -5.996   2.622  24.565  1.00  0.77           N  
ATOM   1082  CA  ASP A  67      -5.977   4.084  24.382  1.00  0.77           C  
ATOM   1083  C   ASP A  67      -5.475   4.576  23.011  1.00  0.77           C  
ATOM   1084  O   ASP A  67      -4.550   4.024  22.417  1.00  0.77           O  
ATOM   1085  CB  ASP A  67      -5.149   4.761  25.481  1.00  0.77           C  
ATOM   1086  CG  ASP A  67      -5.814   4.654  26.852  1.00  0.77           C  
ATOM   1087  OD1 ASP A  67      -6.963   4.273  26.902  1.00  0.77           O  
ATOM   1088  OD2 ASP A  67      -5.180   4.966  27.829  1.00  0.77           O  
ATOM   1089  H   ASP A  67      -6.889   2.175  24.720  1.00  0.77           H  
ATOM   1090  HA  ASP A  67      -7.003   4.434  24.491  1.00  0.77           H  
ATOM   1091 1HB  ASP A  67      -4.152   4.329  25.537  1.00  0.77           H  
ATOM   1092 2HB  ASP A  67      -5.026   5.817  25.238  1.00  0.77           H  
ATOM   1093  N   GLY A  68      -6.107   5.636  22.513  1.00  0.75           N  
ATOM   1094  CA  GLY A  68      -5.705   6.234  21.244  1.00  0.75           C  
ATOM   1095  C   GLY A  68      -5.780   5.222  20.116  1.00  0.75           C  
ATOM   1096  O   GLY A  68      -6.802   4.567  19.935  1.00  0.75           O  
ATOM   1097  H   GLY A  68      -6.870   6.045  23.034  1.00  0.75           H  
ATOM   1098 1HA  GLY A  68      -6.349   7.084  21.018  1.00  0.75           H  
ATOM   1099 2HA  GLY A  68      -4.688   6.615  21.328  1.00  0.75           H  
ATOM   1100  N   ASP A  69      -4.689   5.120  19.361  1.00  0.72           N  
ATOM   1101  CA  ASP A  69      -4.555   4.199  18.236  1.00  0.72           C  
ATOM   1102  C   ASP A  69      -3.613   3.042  18.581  1.00  0.72           C  
ATOM   1103  O   ASP A  69      -3.064   2.375  17.690  1.00  0.72           O  
ATOM   1104  CB  ASP A  69      -4.042   4.947  17.013  1.00  0.72           C  
ATOM   1105  CG  ASP A  69      -5.030   5.992  16.497  1.00  0.72           C  
ATOM   1106  OD1 ASP A  69      -6.200   5.700  16.432  1.00  0.72           O  
ATOM   1107  OD2 ASP A  69      -4.605   7.082  16.196  1.00  0.72           O  
ATOM   1108  H   ASP A  69      -3.898   5.705  19.589  1.00  0.72           H  
ATOM   1109  HA  ASP A  69      -5.537   3.782  18.008  1.00  0.72           H  
ATOM   1110 1HB  ASP A  69      -3.104   5.444  17.257  1.00  0.72           H  
ATOM   1111 2HB  ASP A  69      -3.838   4.234  16.210  1.00  0.72           H  
ATOM   1112  N   LEU A  70      -3.385   2.844  19.881  1.00  0.70           N  
ATOM   1113  CA  LEU A  70      -2.487   1.806  20.355  1.00  0.70           C  
ATOM   1114  C   LEU A  70      -3.212   0.506  20.673  1.00  0.70           C  
ATOM   1115  O   LEU A  70      -4.376   0.528  21.071  1.00  0.70           O  
ATOM   1116  CB  LEU A  70      -1.784   2.253  21.631  1.00  0.70           C  
ATOM   1117  CG  LEU A  70      -0.934   3.479  21.596  1.00  0.70           C  
ATOM   1118  CD1 LEU A  70      -0.464   3.769  23.015  1.00  0.70           C  
ATOM   1119  CD2 LEU A  70       0.222   3.245  20.676  1.00  0.70           C  
ATOM   1120  H   LEU A  70      -3.861   3.411  20.588  1.00  0.70           H  
ATOM   1121  HA  LEU A  70      -1.759   1.622  19.587  1.00  0.70           H  
ATOM   1122 1HB  LEU A  70      -2.535   2.426  22.365  1.00  0.70           H  
ATOM   1123 2HB  LEU A  70      -1.175   1.441  21.964  1.00  0.70           H  
ATOM   1124  HG  LEU A  70      -1.521   4.328  21.250  1.00  0.70           H  
ATOM   1125 1HD1 LEU A  70       0.157   4.665  23.026  1.00  0.70           H  
ATOM   1126 2HD1 LEU A  70      -1.339   3.922  23.657  1.00  0.70           H  
ATOM   1127 3HD1 LEU A  70       0.117   2.935  23.391  1.00  0.70           H  
ATOM   1128 1HD2 LEU A  70       0.858   4.130  20.642  1.00  0.70           H  
ATOM   1129 2HD2 LEU A  70       0.805   2.391  21.022  1.00  0.70           H  
ATOM   1130 3HD2 LEU A  70      -0.173   3.044  19.705  1.00  0.70           H  
ATOM   1131  N   TYR A  71      -2.513  -0.614  20.506  1.00  0.68           N  
ATOM   1132  CA  TYR A  71      -3.015  -1.942  20.848  1.00  0.68           C  
ATOM   1133  C   TYR A  71      -2.032  -2.712  21.717  1.00  0.68           C  
ATOM   1134  O   TYR A  71      -0.826  -2.667  21.474  1.00  0.68           O  
ATOM   1135  CB  TYR A  71      -3.282  -2.732  19.575  1.00  0.68           C  
ATOM   1136  CG  TYR A  71      -4.375  -2.192  18.721  1.00  0.68           C  
ATOM   1137  CD1 TYR A  71      -4.131  -1.162  17.827  1.00  0.68           C  
ATOM   1138  CD2 TYR A  71      -5.632  -2.756  18.809  1.00  0.68           C  
ATOM   1139  CE1 TYR A  71      -5.153  -0.688  17.040  1.00  0.68           C  
ATOM   1140  CE2 TYR A  71      -6.651  -2.291  18.024  1.00  0.68           C  
ATOM   1141  CZ  TYR A  71      -6.421  -1.258  17.142  1.00  0.68           C  
ATOM   1142  OH  TYR A  71      -7.449  -0.800  16.354  1.00  0.68           O  
ATOM   1143  H   TYR A  71      -1.581  -0.527  20.117  1.00  0.68           H  
ATOM   1144  HA  TYR A  71      -3.937  -1.836  21.411  1.00  0.68           H  
ATOM   1145 1HB  TYR A  71      -2.372  -2.791  18.973  1.00  0.68           H  
ATOM   1146 2HB  TYR A  71      -3.558  -3.733  19.866  1.00  0.68           H  
ATOM   1147  HD1 TYR A  71      -3.132  -0.723  17.752  1.00  0.68           H  
ATOM   1148  HD2 TYR A  71      -5.813  -3.576  19.507  1.00  0.68           H  
ATOM   1149  HE1 TYR A  71      -4.967   0.127  16.339  1.00  0.68           H  
ATOM   1150  HE2 TYR A  71      -7.644  -2.743  18.101  1.00  0.68           H  
ATOM   1151  HH  TYR A  71      -8.220  -1.361  16.488  1.00  0.68           H  
ATOM   1152  N   LYS A  72      -2.552  -3.432  22.717  1.00  0.67           N  
ATOM   1153  CA  LYS A  72      -1.725  -4.229  23.626  1.00  0.67           C  
ATOM   1154  C   LYS A  72      -1.872  -5.720  23.379  1.00  0.67           C  
ATOM   1155  O   LYS A  72      -2.988  -6.241  23.314  1.00  0.67           O  
ATOM   1156  CB  LYS A  72      -2.062  -3.909  25.088  1.00  0.67           C  
ATOM   1157  CG  LYS A  72      -1.195  -4.632  26.116  1.00  0.67           C  
ATOM   1158  CD  LYS A  72      -1.473  -4.143  27.545  1.00  0.67           C  
ATOM   1159  CE  LYS A  72      -0.516  -4.806  28.529  1.00  0.67           C  
ATOM   1160  NZ  LYS A  72      -0.713  -4.344  29.939  1.00  0.67           N  
ATOM   1161  H   LYS A  72      -3.557  -3.425  22.844  1.00  0.67           H  
ATOM   1162  HA  LYS A  72      -0.685  -3.975  23.454  1.00  0.67           H  
ATOM   1163 1HB  LYS A  72      -1.996  -2.841  25.265  1.00  0.67           H  
ATOM   1164 2HB  LYS A  72      -3.088  -4.191  25.283  1.00  0.67           H  
ATOM   1165 1HG  LYS A  72      -1.413  -5.701  26.070  1.00  0.67           H  
ATOM   1166 2HG  LYS A  72      -0.140  -4.494  25.877  1.00  0.67           H  
ATOM   1167 1HD  LYS A  72      -1.351  -3.056  27.597  1.00  0.67           H  
ATOM   1168 2HD  LYS A  72      -2.495  -4.392  27.821  1.00  0.67           H  
ATOM   1169 1HE  LYS A  72      -0.662  -5.881  28.487  1.00  0.67           H  
ATOM   1170 2HE  LYS A  72       0.509  -4.576  28.223  1.00  0.67           H  
ATOM   1171 1HZ  LYS A  72      -0.048  -4.810  30.542  1.00  0.67           H  
ATOM   1172 2HZ  LYS A  72      -0.558  -3.346  29.992  1.00  0.67           H  
ATOM   1173 3HZ  LYS A  72      -1.649  -4.567  30.245  1.00  0.67           H  
ATOM   1174  N   SER A  73      -0.745  -6.410  23.235  1.00  0.69           N  
ATOM   1175  CA  SER A  73      -0.757  -7.851  23.000  1.00  0.69           C  
ATOM   1176  C   SER A  73      -1.347  -8.591  24.178  1.00  0.69           C  
ATOM   1177  O   SER A  73      -1.091  -8.221  25.318  1.00  0.69           O  
ATOM   1178  CB  SER A  73       0.633  -8.396  22.826  1.00  0.69           C  
ATOM   1179  OG  SER A  73       0.593  -9.799  22.625  1.00  0.69           O  
ATOM   1180  H   SER A  73       0.143  -5.905  23.280  1.00  0.69           H  
ATOM   1181  HA  SER A  73      -1.360  -8.062  22.113  1.00  0.69           H  
ATOM   1182 1HB  SER A  73       1.147  -7.897  22.038  1.00  0.69           H  
ATOM   1183 2HB  SER A  73       1.190  -8.194  23.739  1.00  0.69           H  
ATOM   1184  HG  SER A  73       1.371 -10.156  23.113  1.00  0.69           H  
ATOM   1185  N   LYS A  74      -2.096  -9.657  23.921  1.00  0.71           N  
ATOM   1186  CA  LYS A  74      -2.565 -10.498  25.023  1.00  0.71           C  
ATOM   1187  C   LYS A  74      -1.447 -11.444  25.496  1.00  0.71           C  
ATOM   1188  O   LYS A  74      -1.526 -12.014  26.589  1.00  0.71           O  
ATOM   1189  CB  LYS A  74      -3.790 -11.330  24.626  1.00  0.71           C  
ATOM   1190  CG  LYS A  74      -3.518 -12.502  23.699  1.00  0.71           C  
ATOM   1191  CD  LYS A  74      -4.829 -13.178  23.283  1.00  0.71           C  
ATOM   1192  CE  LYS A  74      -4.575 -14.385  22.376  1.00  0.71           C  
ATOM   1193  NZ  LYS A  74      -5.835 -14.882  21.743  1.00  0.71           N  
ATOM   1194  H   LYS A  74      -2.329  -9.883  22.954  1.00  0.71           H  
ATOM   1195  HA  LYS A  74      -2.839  -9.854  25.859  1.00  0.71           H  
ATOM   1196 1HB  LYS A  74      -4.254 -11.729  25.526  1.00  0.71           H  
ATOM   1197 2HB  LYS A  74      -4.524 -10.699  24.143  1.00  0.71           H  
ATOM   1198 1HG  LYS A  74      -2.986 -12.159  22.814  1.00  0.71           H  
ATOM   1199 2HG  LYS A  74      -2.893 -13.232  24.212  1.00  0.71           H  
ATOM   1200 1HD  LYS A  74      -5.342 -13.528  24.178  1.00  0.71           H  
ATOM   1201 2HD  LYS A  74      -5.482 -12.465  22.782  1.00  0.71           H  
ATOM   1202 1HE  LYS A  74      -3.865 -14.115  21.602  1.00  0.71           H  
ATOM   1203 2HE  LYS A  74      -4.149 -15.185  22.976  1.00  0.71           H  
ATOM   1204 1HZ  LYS A  74      -5.626 -15.676  21.161  1.00  0.71           H  
ATOM   1205 2HZ  LYS A  74      -6.501 -15.147  22.447  1.00  0.71           H  
ATOM   1206 3HZ  LYS A  74      -6.242 -14.126  21.141  1.00  0.71           H  
ATOM   1207  N   LYS A  75      -0.413 -11.608  24.662  1.00  0.72           N  
ATOM   1208  CA  LYS A  75       0.687 -12.544  24.890  1.00  0.72           C  
ATOM   1209  C   LYS A  75       1.995 -11.801  25.113  1.00  0.72           C  
ATOM   1210  O   LYS A  75       2.289 -10.815  24.426  1.00  0.72           O  
ATOM   1211  CB  LYS A  75       0.850 -13.503  23.700  1.00  0.72           C  
ATOM   1212  CG  LYS A  75       1.956 -14.560  23.893  1.00  0.72           C  
ATOM   1213  CD  LYS A  75       1.972 -15.637  22.793  1.00  0.72           C  
ATOM   1214  CE  LYS A  75       2.650 -15.132  21.514  1.00  0.72           C  
ATOM   1215  NZ  LYS A  75       2.835 -16.228  20.510  1.00  0.72           N  
ATOM   1216  H   LYS A  75      -0.376 -11.043  23.824  1.00  0.72           H  
ATOM   1217  HA  LYS A  75       0.475 -13.125  25.786  1.00  0.72           H  
ATOM   1218 1HB  LYS A  75      -0.091 -14.022  23.519  1.00  0.72           H  
ATOM   1219 2HB  LYS A  75       1.087 -12.929  22.804  1.00  0.72           H  
ATOM   1220 1HG  LYS A  75       2.925 -14.062  23.884  1.00  0.72           H  
ATOM   1221 2HG  LYS A  75       1.831 -15.044  24.860  1.00  0.72           H  
ATOM   1222 1HD  LYS A  75       2.514 -16.512  23.153  1.00  0.72           H  
ATOM   1223 2HD  LYS A  75       0.951 -15.936  22.556  1.00  0.72           H  
ATOM   1224 1HE  LYS A  75       2.045 -14.344  21.066  1.00  0.72           H  
ATOM   1225 2HE  LYS A  75       3.628 -14.722  21.770  1.00  0.72           H  
ATOM   1226 1HZ  LYS A  75       3.301 -15.839  19.680  1.00  0.72           H  
ATOM   1227 2HZ  LYS A  75       3.408 -16.956  20.893  1.00  0.72           H  
ATOM   1228 3HZ  LYS A  75       1.946 -16.606  20.238  1.00  0.72           H  
ATOM   1229  N   LYS A  76       2.784 -12.266  26.072  1.00  0.73           N  
ATOM   1230  CA  LYS A  76       4.061 -11.625  26.317  1.00  0.73           C  
ATOM   1231  C   LYS A  76       5.090 -11.955  25.243  1.00  0.73           C  
ATOM   1232  O   LYS A  76       5.144 -13.079  24.743  1.00  0.73           O  
ATOM   1233  CB  LYS A  76       4.644 -12.029  27.660  1.00  0.73           C  
ATOM   1234  CG  LYS A  76       3.902 -11.579  28.898  1.00  0.73           C  
ATOM   1235  CD  LYS A  76       4.683 -11.972  30.148  1.00  0.73           C  
ATOM   1236  CE  LYS A  76       3.992 -11.537  31.419  1.00  0.73           C  
ATOM   1237  NZ  LYS A  76       4.796 -11.890  32.627  1.00  0.73           N  
ATOM   1238  H   LYS A  76       2.503 -13.066  26.620  1.00  0.73           H  
ATOM   1239  HA  LYS A  76       3.912 -10.554  26.306  1.00  0.73           H  
ATOM   1240 1HB  LYS A  76       4.794 -13.106  27.699  1.00  0.73           H  
ATOM   1241 2HB  LYS A  76       5.602 -11.560  27.713  1.00  0.73           H  
ATOM   1242 1HG  LYS A  76       3.816 -10.510  28.888  1.00  0.73           H  
ATOM   1243 2HG  LYS A  76       2.903 -12.016  28.924  1.00  0.73           H  
ATOM   1244 1HD  LYS A  76       4.832 -13.052  30.166  1.00  0.73           H  
ATOM   1245 2HD  LYS A  76       5.656 -11.492  30.121  1.00  0.73           H  
ATOM   1246 1HE  LYS A  76       3.845 -10.459  31.393  1.00  0.73           H  
ATOM   1247 2HE  LYS A  76       3.021 -12.026  31.485  1.00  0.73           H  
ATOM   1248 1HZ  LYS A  76       4.312 -11.585  33.456  1.00  0.73           H  
ATOM   1249 2HZ  LYS A  76       4.933 -12.889  32.663  1.00  0.73           H  
ATOM   1250 3HZ  LYS A  76       5.697 -11.429  32.577  1.00  0.73           H  
ATOM   1251  N   PHE A  77       5.936 -10.983  24.944  1.00  0.73           N  
ATOM   1252  CA  PHE A  77       7.051 -11.119  24.024  1.00  0.73           C  
ATOM   1253  C   PHE A  77       8.371 -11.026  24.745  1.00  0.73           C  
ATOM   1254  O   PHE A  77       8.499 -10.313  25.741  1.00  0.73           O  
ATOM   1255  CB  PHE A  77       7.033  -9.993  22.999  1.00  0.73           C  
ATOM   1256  CG  PHE A  77       5.982 -10.048  21.980  1.00  0.73           C  
ATOM   1257  CD1 PHE A  77       4.716  -9.599  22.218  1.00  0.73           C  
ATOM   1258  CD2 PHE A  77       6.295 -10.502  20.730  1.00  0.73           C  
ATOM   1259  CE1 PHE A  77       3.780  -9.630  21.212  1.00  0.73           C  
ATOM   1260  CE2 PHE A  77       5.366 -10.529  19.731  1.00  0.73           C  
ATOM   1261  CZ  PHE A  77       4.102 -10.087  19.982  1.00  0.73           C  
ATOM   1262  H   PHE A  77       5.805 -10.078  25.381  1.00  0.73           H  
ATOM   1263  HA  PHE A  77       6.985 -12.086  23.524  1.00  0.73           H  
ATOM   1264 1HB  PHE A  77       6.945  -9.049  23.526  1.00  0.73           H  
ATOM   1265 2HB  PHE A  77       7.995  -9.982  22.492  1.00  0.73           H  
ATOM   1266  HD1 PHE A  77       4.453  -9.223  23.211  1.00  0.73           H  
ATOM   1267  HD2 PHE A  77       7.304 -10.833  20.548  1.00  0.73           H  
ATOM   1268  HE1 PHE A  77       2.783  -9.286  21.392  1.00  0.73           H  
ATOM   1269  HE2 PHE A  77       5.635 -10.897  18.742  1.00  0.73           H  
ATOM   1270  HZ  PHE A  77       3.352 -10.097  19.209  1.00  0.73           H  
ATOM   1271  N   LYS A  78       9.385 -11.706  24.243  1.00  0.71           N  
ATOM   1272  CA  LYS A  78      10.687 -11.455  24.825  1.00  0.71           C  
ATOM   1273  C   LYS A  78      11.115 -10.107  24.273  1.00  0.71           C  
ATOM   1274  O   LYS A  78      10.967  -9.866  23.066  1.00  0.71           O  
ATOM   1275  CB  LYS A  78      11.679 -12.556  24.464  1.00  0.71           C  
ATOM   1276  CG  LYS A  78      11.355 -13.914  25.075  1.00  0.71           C  
ATOM   1277  CD  LYS A  78      12.393 -14.961  24.680  1.00  0.71           C  
ATOM   1278  CE  LYS A  78      12.062 -16.329  25.266  1.00  0.71           C  
ATOM   1279  NZ  LYS A  78      13.052 -17.365  24.854  1.00  0.71           N  
ATOM   1280  H   LYS A  78       9.269 -12.335  23.459  1.00  0.71           H  
ATOM   1281  HA  LYS A  78      10.607 -11.379  25.911  1.00  0.71           H  
ATOM   1282 1HB  LYS A  78      11.712 -12.677  23.382  1.00  0.71           H  
ATOM   1283 2HB  LYS A  78      12.676 -12.266  24.795  1.00  0.71           H  
ATOM   1284 1HG  LYS A  78      11.333 -13.819  26.165  1.00  0.71           H  
ATOM   1285 2HG  LYS A  78      10.371 -14.239  24.738  1.00  0.71           H  
ATOM   1286 1HD  LYS A  78      12.432 -15.039  23.591  1.00  0.71           H  
ATOM   1287 2HD  LYS A  78      13.375 -14.652  25.038  1.00  0.71           H  
ATOM   1288 1HE  LYS A  78      12.055 -16.259  26.352  1.00  0.71           H  
ATOM   1289 2HE  LYS A  78      11.072 -16.633  24.924  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  78      12.797 -18.254  25.260  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  78      13.057 -17.445  23.846  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  78      13.971 -17.102  25.174  1.00  0.71           H  
ATOM   1293  N   VAL A  79      11.587  -9.227  25.144  1.00  0.70           N  
ATOM   1294  CA  VAL A  79      12.015  -7.897  24.735  1.00  0.70           C  
ATOM   1295  C   VAL A  79      13.377  -7.530  25.324  1.00  0.70           C  
ATOM   1296  O   VAL A  79      13.862  -8.173  26.268  1.00  0.70           O  
ATOM   1297  CB  VAL A  79      10.964  -6.817  25.147  1.00  0.70           C  
ATOM   1298  CG1 VAL A  79       9.591  -7.071  24.478  1.00  0.70           C  
ATOM   1299  CG2 VAL A  79      10.789  -6.821  26.663  1.00  0.70           C  
ATOM   1300  H   VAL A  79      11.652  -9.486  26.131  1.00  0.70           H  
ATOM   1301  HA  VAL A  79      12.101  -7.886  23.650  1.00  0.70           H  
ATOM   1302  HB  VAL A  79      11.320  -5.844  24.812  1.00  0.70           H  
ATOM   1303 1HG1 VAL A  79       8.893  -6.288  24.773  1.00  0.70           H  
ATOM   1304 2HG1 VAL A  79       9.708  -7.064  23.405  1.00  0.70           H  
ATOM   1305 3HG1 VAL A  79       9.198  -8.031  24.789  1.00  0.70           H  
ATOM   1306 1HG2 VAL A  79      10.073  -6.056  26.950  1.00  0.70           H  
ATOM   1307 2HG2 VAL A  79      10.422  -7.800  26.980  1.00  0.70           H  
ATOM   1308 3HG2 VAL A  79      11.752  -6.619  27.135  1.00  0.70           H  
ATOM   1309  N   CYS A  80      13.975  -6.480  24.774  1.00  0.69           N  
ATOM   1310  CA  CYS A  80      15.183  -5.903  25.353  1.00  0.69           C  
ATOM   1311  C   CYS A  80      15.116  -4.403  25.234  1.00  0.69           C  
ATOM   1312  O   CYS A  80      14.902  -3.858  24.150  1.00  0.69           O  
ATOM   1313  CB  CYS A  80      16.477  -6.363  24.672  1.00  0.69           C  
ATOM   1314  SG  CYS A  80      17.984  -5.676  25.478  1.00  0.69           S  
ATOM   1315  H   CYS A  80      13.545  -6.063  23.948  1.00  0.69           H  
ATOM   1316  HA  CYS A  80      15.231  -6.168  26.406  1.00  0.69           H  
ATOM   1317 1HB  CYS A  80      16.531  -7.440  24.687  1.00  0.69           H  
ATOM   1318 2HB  CYS A  80      16.472  -6.045  23.631  1.00  0.69           H  
ATOM   1319  HG  CYS A  80      17.544  -4.412  25.550  1.00  0.69           H  
ATOM   1320  N   LEU A  81      15.266  -3.732  26.356  1.00  0.68           N  
ATOM   1321  CA  LEU A  81      15.229  -2.292  26.351  1.00  0.68           C  
ATOM   1322  C   LEU A  81      16.630  -1.751  26.433  1.00  0.68           C  
ATOM   1323  O   LEU A  81      17.393  -2.104  27.335  1.00  0.68           O  
ATOM   1324  CB  LEU A  81      14.413  -1.741  27.514  1.00  0.68           C  
ATOM   1325  CG  LEU A  81      14.395  -0.215  27.575  1.00  0.68           C  
ATOM   1326  CD1 LEU A  81      13.640   0.309  26.400  1.00  0.68           C  
ATOM   1327  CD2 LEU A  81      13.809   0.248  28.859  1.00  0.68           C  
ATOM   1328  H   LEU A  81      15.429  -4.232  27.226  1.00  0.68           H  
ATOM   1329  HA  LEU A  81      14.787  -1.947  25.420  1.00  0.68           H  
ATOM   1330 1HB  LEU A  81      13.382  -2.080  27.409  1.00  0.68           H  
ATOM   1331 2HB  LEU A  81      14.807  -2.120  28.444  1.00  0.68           H  
ATOM   1332  HG  LEU A  81      15.404   0.149  27.492  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  81      13.644   1.372  26.417  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  81      14.103  -0.041  25.489  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  81      12.620  -0.048  26.454  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  81      13.819   1.332  28.889  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  81      12.790  -0.105  28.940  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  81      14.410  -0.143  29.675  1.00  0.68           H  
ATOM   1339  N   CYS A  82      16.974  -0.912  25.486  1.00  0.70           N  
ATOM   1340  CA  CYS A  82      18.271  -0.293  25.475  1.00  0.70           C  
ATOM   1341  C   CYS A  82      18.116   1.141  25.944  1.00  0.70           C  
ATOM   1342  O   CYS A  82      17.350   1.906  25.351  1.00  0.70           O  
ATOM   1343  CB  CYS A  82      18.829  -0.370  24.066  1.00  0.70           C  
ATOM   1344  SG  CYS A  82      19.058  -2.091  23.509  1.00  0.70           S  
ATOM   1345  H   CYS A  82      16.320  -0.690  24.738  1.00  0.70           H  
ATOM   1346  HA  CYS A  82      18.932  -0.823  26.155  1.00  0.70           H  
ATOM   1347 1HB  CYS A  82      18.136   0.115  23.377  1.00  0.70           H  
ATOM   1348 2HB  CYS A  82      19.769   0.160  24.012  1.00  0.70           H  
ATOM   1349  N   THR A  83      18.806   1.512  27.026  1.00  0.74           N  
ATOM   1350  CA  THR A  83      18.651   2.880  27.531  1.00  0.74           C  
ATOM   1351  C   THR A  83      19.965   3.648  27.496  1.00  0.74           C  
ATOM   1352  O   THR A  83      21.012   3.103  27.817  1.00  0.74           O  
ATOM   1353  CB  THR A  83      18.158   2.846  28.979  1.00  0.74           C  
ATOM   1354  OG1 THR A  83      19.143   2.211  29.783  1.00  0.74           O  
ATOM   1355  CG2 THR A  83      16.880   2.030  29.080  1.00  0.74           C  
ATOM   1356  H   THR A  83      19.401   0.828  27.498  1.00  0.74           H  
ATOM   1357  HA  THR A  83      17.931   3.416  26.916  1.00  0.74           H  
ATOM   1358  HB  THR A  83      17.990   3.865  29.331  1.00  0.74           H  
ATOM   1359  HG1 THR A  83      19.198   1.278  29.523  1.00  0.74           H  
ATOM   1360 1HG2 THR A  83      16.546   1.999  30.115  1.00  0.74           H  
ATOM   1361 2HG2 THR A  83      16.109   2.470  28.464  1.00  0.74           H  
ATOM   1362 3HG2 THR A  83      17.086   1.018  28.742  1.00  0.74           H  
ATOM   1363  N   LYS A  84      19.895   4.933  27.176  1.00  0.81           N  
ATOM   1364  CA  LYS A  84      21.060   5.809  27.101  1.00  0.81           C  
ATOM   1365  C   LYS A  84      21.742   6.024  28.455  1.00  0.81           C  
ATOM   1366  O   LYS A  84      21.088   6.328  29.453  1.00  0.81           O  
ATOM   1367  CB  LYS A  84      20.635   7.126  26.464  1.00  0.81           C  
ATOM   1368  CG  LYS A  84      21.713   8.115  26.259  1.00  0.81           C  
ATOM   1369  CD  LYS A  84      21.226   9.340  25.465  1.00  0.81           C  
ATOM   1370  CE  LYS A  84      20.405  10.289  26.302  1.00  0.81           C  
ATOM   1371  NZ  LYS A  84      20.080  11.523  25.548  1.00  0.81           N  
ATOM   1372  H   LYS A  84      18.991   5.325  26.926  1.00  0.81           H  
ATOM   1373  HA  LYS A  84      21.792   5.342  26.438  1.00  0.81           H  
ATOM   1374 1HB  LYS A  84      20.200   6.919  25.477  1.00  0.81           H  
ATOM   1375 2HB  LYS A  84      19.859   7.589  27.071  1.00  0.81           H  
ATOM   1376 1HG  LYS A  84      22.045   8.455  27.228  1.00  0.81           H  
ATOM   1377 2HG  LYS A  84      22.548   7.647  25.753  1.00  0.81           H  
ATOM   1378 1HD  LYS A  84      22.091   9.874  25.059  1.00  0.81           H  
ATOM   1379 2HD  LYS A  84      20.598   9.009  24.637  1.00  0.81           H  
ATOM   1380 1HE  LYS A  84      19.482   9.802  26.598  1.00  0.81           H  
ATOM   1381 2HE  LYS A  84      20.969  10.558  27.196  1.00  0.81           H  
ATOM   1382 1HZ  LYS A  84      19.536  12.143  26.125  1.00  0.81           H  
ATOM   1383 2HZ  LYS A  84      20.942  11.981  25.279  1.00  0.81           H  
ATOM   1384 3HZ  LYS A  84      19.555  11.288  24.706  1.00  0.81           H  
ATOM   1385  N   LEU A  85      23.065   5.880  28.473  1.00  0.93           N  
ATOM   1386  CA  LEU A  85      23.877   6.043  29.682  1.00  0.93           C  
ATOM   1387  C   LEU A  85      24.576   7.392  29.867  1.00  0.93           C  
ATOM   1388  O   LEU A  85      25.361   7.558  30.801  1.00  0.93           O  
ATOM   1389  CB  LEU A  85      24.924   4.944  29.711  1.00  0.93           C  
ATOM   1390  CG  LEU A  85      24.363   3.587  29.800  1.00  0.93           C  
ATOM   1391  CD1 LEU A  85      25.500   2.568  29.707  1.00  0.93           C  
ATOM   1392  CD2 LEU A  85      23.593   3.521  31.114  1.00  0.93           C  
ATOM   1393  H   LEU A  85      23.534   5.607  27.612  1.00  0.93           H  
ATOM   1394  HA  LEU A  85      23.216   5.904  30.534  1.00  0.93           H  
ATOM   1395 1HB  LEU A  85      25.517   5.002  28.798  1.00  0.93           H  
ATOM   1396 2HB  LEU A  85      25.579   5.101  30.566  1.00  0.93           H  
ATOM   1397  HG  LEU A  85      23.680   3.406  28.974  1.00  0.93           H  
ATOM   1398 1HD1 LEU A  85      25.118   1.560  29.770  1.00  0.93           H  
ATOM   1399 2HD1 LEU A  85      26.006   2.691  28.751  1.00  0.93           H  
ATOM   1400 3HD1 LEU A  85      26.205   2.734  30.516  1.00  0.93           H  
ATOM   1401 1HD2 LEU A  85      23.144   2.576  31.258  1.00  0.93           H  
ATOM   1402 2HD2 LEU A  85      24.275   3.717  31.939  1.00  0.93           H  
ATOM   1403 3HD2 LEU A  85      22.808   4.279  31.103  1.00  0.93           H  
ATOM   1404  N   GLY A  86      24.320   8.347  28.990  1.00  1.08           N  
ATOM   1405  CA  GLY A  86      24.981   9.642  29.102  1.00  1.08           C  
ATOM   1406  C   GLY A  86      24.674  10.555  27.928  1.00  1.08           C  
ATOM   1407  O   GLY A  86      23.797  10.263  27.119  1.00  1.08           O  
ATOM   1408  H   GLY A  86      23.666   8.169  28.246  1.00  1.08           H  
ATOM   1409 1HA  GLY A  86      24.669  10.125  30.028  1.00  1.08           H  
ATOM   1410 2HA  GLY A  86      26.058   9.493  29.172  1.00  1.08           H  
ATOM   1411  N   ASP A  87      25.391  11.673  27.862  1.00  1.24           N  
ATOM   1412  CA  ASP A  87      25.219  12.672  26.807  1.00  1.24           C  
ATOM   1413  C   ASP A  87      26.540  13.369  26.472  1.00  1.24           C  
ATOM   1414  O   ASP A  87      26.966  14.221  27.249  1.00  1.24           O  
ATOM   1415  CB  ASP A  87      24.195  13.730  27.233  1.00  1.24           C  
ATOM   1416  CG  ASP A  87      23.900  14.804  26.147  1.00  1.24           C  
ATOM   1417  OD1 ASP A  87      24.774  15.104  25.330  1.00  1.24           O  
ATOM   1418  OD2 ASP A  87      22.790  15.300  26.147  1.00  1.24           O  
ATOM   1419  H   ASP A  87      26.093  11.837  28.571  1.00  1.24           H  
ATOM   1420  HA  ASP A  87      24.824  12.168  25.937  1.00  1.24           H  
ATOM   1421 1HB  ASP A  87      23.257  13.238  27.493  1.00  1.24           H  
ATOM   1422 2HB  ASP A  87      24.553  14.238  28.127  1.00  1.24           H  
ATOM   1423  N   SER A  88      27.220  13.061  25.342  1.00  1.36           N  
ATOM   1424  CA  SER A  88      26.965  12.075  24.263  1.00  1.36           C  
ATOM   1425  C   SER A  88      25.661  12.142  23.440  1.00  1.36           C  
ATOM   1426  O   SER A  88      25.267  11.131  22.872  1.00  1.36           O  
ATOM   1427  CB  SER A  88      27.114  10.654  24.790  1.00  1.36           C  
ATOM   1428  OG  SER A  88      28.399  10.443  25.308  1.00  1.36           O  
ATOM   1429  H   SER A  88      28.063  13.600  25.216  1.00  1.36           H  
ATOM   1430  HA  SER A  88      27.774  12.208  23.544  1.00  1.36           H  
ATOM   1431 1HB  SER A  88      26.375  10.432  25.538  1.00  1.36           H  
ATOM   1432 2HB  SER A  88      26.942   9.958  23.965  1.00  1.36           H  
ATOM   1433  HG  SER A  88      29.007  10.618  24.581  1.00  1.36           H  
ATOM   1434  N   LYS A  89      25.029  13.311  23.289  1.00  1.40           N  
ATOM   1435  CA  LYS A  89      23.859  13.395  22.401  1.00  1.40           C  
ATOM   1436  C   LYS A  89      24.183  13.097  20.931  1.00  1.40           C  
ATOM   1437  O   LYS A  89      23.290  12.740  20.158  1.00  1.40           O  
ATOM   1438  CB  LYS A  89      23.204  14.777  22.461  1.00  1.40           C  
ATOM   1439  CG  LYS A  89      24.036  15.904  21.858  1.00  1.40           C  
ATOM   1440  CD  LYS A  89      23.353  17.249  22.020  1.00  1.40           C  
ATOM   1441  CE  LYS A  89      24.173  18.364  21.385  1.00  1.40           C  
ATOM   1442  NZ  LYS A  89      23.530  19.695  21.561  1.00  1.40           N  
ATOM   1443  H   LYS A  89      25.302  14.127  23.846  1.00  1.40           H  
ATOM   1444  HA  LYS A  89      23.133  12.657  22.739  1.00  1.40           H  
ATOM   1445 1HB  LYS A  89      22.251  14.748  21.936  1.00  1.40           H  
ATOM   1446 2HB  LYS A  89      22.996  15.041  23.493  1.00  1.40           H  
ATOM   1447 1HG  LYS A  89      25.010  15.931  22.349  1.00  1.40           H  
ATOM   1448 2HG  LYS A  89      24.181  15.723  20.798  1.00  1.40           H  
ATOM   1449 1HD  LYS A  89      22.367  17.216  21.558  1.00  1.40           H  
ATOM   1450 2HD  LYS A  89      23.230  17.457  23.087  1.00  1.40           H  
ATOM   1451 1HE  LYS A  89      25.159  18.383  21.846  1.00  1.40           H  
ATOM   1452 2HE  LYS A  89      24.285  18.162  20.319  1.00  1.40           H  
ATOM   1453 1HZ  LYS A  89      24.103  20.406  21.130  1.00  1.40           H  
ATOM   1454 2HZ  LYS A  89      22.617  19.689  21.128  1.00  1.40           H  
ATOM   1455 3HZ  LYS A  89      23.433  19.894  22.547  1.00  1.40           H  
ATOM   1456  N   THR A  90      25.443  13.272  20.526  1.00  1.34           N  
ATOM   1457  CA  THR A  90      25.808  13.014  19.141  1.00  1.34           C  
ATOM   1458  C   THR A  90      26.168  11.550  18.988  1.00  1.34           C  
ATOM   1459  O   THR A  90      26.452  10.871  19.971  1.00  1.34           O  
ATOM   1460  CB  THR A  90      26.997  13.885  18.699  1.00  1.34           C  
ATOM   1461  OG1 THR A  90      28.163  13.528  19.451  1.00  1.34           O  
ATOM   1462  CG2 THR A  90      26.680  15.354  18.940  1.00  1.34           C  
ATOM   1463  H   THR A  90      26.139  13.570  21.191  1.00  1.34           H  
ATOM   1464  HA  THR A  90      24.955  13.226  18.498  1.00  1.34           H  
ATOM   1465  HB  THR A  90      27.192  13.722  17.640  1.00  1.34           H  
ATOM   1466  HG1 THR A  90      28.395  12.605  19.254  1.00  1.34           H  
ATOM   1467 1HG2 THR A  90      27.526  15.965  18.623  1.00  1.34           H  
ATOM   1468 2HG2 THR A  90      25.794  15.634  18.370  1.00  1.34           H  
ATOM   1469 3HG2 THR A  90      26.496  15.516  19.999  1.00  1.34           H  
ATOM   1470  N   ALA A  91      26.215  11.063  17.760  1.00  1.19           N  
ATOM   1471  CA  ALA A  91      26.592   9.678  17.581  1.00  1.19           C  
ATOM   1472  C   ALA A  91      28.083   9.491  17.792  1.00  1.19           C  
ATOM   1473  O   ALA A  91      28.859  10.398  17.490  1.00  1.19           O  
ATOM   1474  CB  ALA A  91      26.228   9.191  16.199  1.00  1.19           C  
ATOM   1475  H   ALA A  91      25.977  11.641  16.967  1.00  1.19           H  
ATOM   1476  HA  ALA A  91      26.040   9.111  18.323  1.00  1.19           H  
ATOM   1477 1HB  ALA A  91      26.491   8.138  16.102  1.00  1.19           H  
ATOM   1478 2HB  ALA A  91      25.159   9.309  16.049  1.00  1.19           H  
ATOM   1479 3HB  ALA A  91      26.766   9.769  15.452  1.00  1.19           H  
ATOM   1480  N   PRO A  92      28.499   8.333  18.307  1.00  1.02           N  
ATOM   1481  CA  PRO A  92      27.754   7.227  18.892  1.00  1.02           C  
ATOM   1482  C   PRO A  92      27.778   7.392  20.402  1.00  1.02           C  
ATOM   1483  O   PRO A  92      28.831   7.848  20.846  1.00  1.02           O  
ATOM   1484  CB  PRO A  92      28.591   6.034  18.450  1.00  1.02           C  
ATOM   1485  CG  PRO A  92      30.015   6.571  18.553  1.00  1.02           C  
ATOM   1486  CD  PRO A  92      29.919   8.043  18.131  1.00  1.02           C  
ATOM   1487  HA  PRO A  92      26.734   7.139  18.498  1.00  1.02           H  
ATOM   1488 1HB  PRO A  92      28.399   5.169  19.100  1.00  1.02           H  
ATOM   1489 2HB  PRO A  92      28.312   5.739  17.429  1.00  1.02           H  
ATOM   1490 1HG  PRO A  92      30.389   6.453  19.580  1.00  1.02           H  
ATOM   1491 2HG  PRO A  92      30.685   5.990  17.903  1.00  1.02           H  
ATOM   1492 1HD  PRO A  92      30.516   8.684  18.796  1.00  1.02           H  
ATOM   1493 2HD  PRO A  92      30.199   8.171  17.076  1.00  1.02           H  
ATOM   1494  N   CYS A  93      27.217   6.373  21.028  1.00  0.87           N  
ATOM   1495  CA  CYS A  93      26.407   6.663  22.202  1.00  0.87           C  
ATOM   1496  C   CYS A  93      26.281   5.376  22.985  1.00  0.87           C  
ATOM   1497  O   CYS A  93      25.969   4.332  22.415  1.00  0.87           O  
ATOM   1498  CB  CYS A  93      25.030   7.197  21.833  1.00  0.87           C  
ATOM   1499  SG  CYS A  93      24.045   7.698  23.240  1.00  0.87           S  
ATOM   1500  H   CYS A  93      27.840   5.595  21.197  1.00  0.87           H  
ATOM   1501  HA  CYS A  93      26.916   7.407  22.815  1.00  0.87           H  
ATOM   1502 1HB  CYS A  93      25.143   8.070  21.180  1.00  0.87           H  
ATOM   1503 2HB  CYS A  93      24.481   6.444  21.278  1.00  0.87           H  
ATOM   1504  N   LYS A  94      26.557   5.432  24.277  1.00  0.77           N  
ATOM   1505  CA  LYS A  94      26.497   4.224  25.083  1.00  0.77           C  
ATOM   1506  C   LYS A  94      25.121   3.973  25.677  1.00  0.77           C  
ATOM   1507  O   LYS A  94      24.500   4.885  26.233  1.00  0.77           O  
ATOM   1508  CB  LYS A  94      27.546   4.291  26.187  1.00  0.77           C  
ATOM   1509  CG  LYS A  94      28.980   4.271  25.685  1.00  0.77           C  
ATOM   1510  CD  LYS A  94      29.970   4.294  26.842  1.00  0.77           C  
ATOM   1511  CE  LYS A  94      31.411   4.278  26.346  1.00  0.77           C  
ATOM   1512  NZ  LYS A  94      32.384   4.323  27.471  1.00  0.77           N  
ATOM   1513  H   LYS A  94      26.807   6.315  24.699  1.00  0.77           H  
ATOM   1514  HA  LYS A  94      26.734   3.376  24.442  1.00  0.77           H  
ATOM   1515 1HB  LYS A  94      27.400   5.198  26.776  1.00  0.77           H  
ATOM   1516 2HB  LYS A  94      27.415   3.443  26.856  1.00  0.77           H  
ATOM   1517 1HG  LYS A  94      29.142   3.368  25.093  1.00  0.77           H  
ATOM   1518 2HG  LYS A  94      29.155   5.138  25.047  1.00  0.77           H  
ATOM   1519 1HD  LYS A  94      29.810   5.192  27.440  1.00  0.77           H  
ATOM   1520 2HD  LYS A  94      29.806   3.423  27.477  1.00  0.77           H  
ATOM   1521 1HE  LYS A  94      31.580   3.370  25.769  1.00  0.77           H  
ATOM   1522 2HE  LYS A  94      31.577   5.142  25.702  1.00  0.77           H  
ATOM   1523 1HZ  LYS A  94      33.325   4.311  27.104  1.00  0.77           H  
ATOM   1524 2HZ  LYS A  94      32.242   5.169  28.006  1.00  0.77           H  
ATOM   1525 3HZ  LYS A  94      32.246   3.521  28.069  1.00  0.77           H  
ATOM   1526  N   TYR A  95      24.693   2.718  25.575  1.00  0.71           N  
ATOM   1527  CA  TYR A  95      23.427   2.205  26.081  1.00  0.71           C  
ATOM   1528  C   TYR A  95      23.566   1.025  27.047  1.00  0.71           C  
ATOM   1529  O   TYR A  95      24.540   0.282  26.975  1.00  0.71           O  
ATOM   1530  CB  TYR A  95      22.560   1.760  24.906  1.00  0.71           C  
ATOM   1531  CG  TYR A  95      22.018   2.847  24.022  1.00  0.71           C  
ATOM   1532  CD1 TYR A  95      22.775   3.434  23.039  1.00  0.71           C  
ATOM   1533  CD2 TYR A  95      20.704   3.204  24.173  1.00  0.71           C  
ATOM   1534  CE1 TYR A  95      22.199   4.386  22.224  1.00  0.71           C  
ATOM   1535  CE2 TYR A  95      20.134   4.134  23.375  1.00  0.71           C  
ATOM   1536  CZ  TYR A  95      20.869   4.718  22.397  1.00  0.71           C  
ATOM   1537  OH  TYR A  95      20.274   5.629  21.590  1.00  0.71           O  
ATOM   1538  H   TYR A  95      25.271   2.068  25.052  1.00  0.71           H  
ATOM   1539  HA  TYR A  95      22.947   3.018  26.604  1.00  0.71           H  
ATOM   1540 1HB  TYR A  95      23.135   1.075  24.279  1.00  0.71           H  
ATOM   1541 2HB  TYR A  95      21.711   1.195  25.296  1.00  0.71           H  
ATOM   1542  HD1 TYR A  95      23.817   3.146  22.899  1.00  0.71           H  
ATOM   1543  HD2 TYR A  95      20.116   2.732  24.928  1.00  0.71           H  
ATOM   1544  HE1 TYR A  95      22.783   4.854  21.441  1.00  0.71           H  
ATOM   1545  HE2 TYR A  95      19.080   4.403  23.508  1.00  0.71           H  
ATOM   1546  HH  TYR A  95      19.611   6.110  22.119  1.00  0.71           H  
ATOM   1547  N   LYS A  96      22.570   0.843  27.923  1.00  0.69           N  
ATOM   1548  CA  LYS A  96      22.487  -0.313  28.824  1.00  0.69           C  
ATOM   1549  C   LYS A  96      21.331  -1.240  28.485  1.00  0.69           C  
ATOM   1550  O   LYS A  96      20.213  -0.776  28.236  1.00  0.69           O  
ATOM   1551  CB  LYS A  96      22.395   0.114  30.280  1.00  0.69           C  
ATOM   1552  CG  LYS A  96      22.275  -1.028  31.275  1.00  0.69           C  
ATOM   1553  CD  LYS A  96      22.329  -0.531  32.715  1.00  0.69           C  
ATOM   1554  CE  LYS A  96      22.189  -1.697  33.691  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96      22.333  -1.263  35.119  1.00  0.69           N  
ATOM   1556  H   LYS A  96      21.842   1.547  27.952  1.00  0.69           H  
ATOM   1557  HA  LYS A  96      23.399  -0.878  28.706  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96      23.307   0.578  30.540  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96      21.580   0.824  30.423  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96      21.343  -1.570  31.115  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96      23.103  -1.719  31.120  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96      23.288  -0.041  32.886  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96      21.537   0.192  32.887  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96      21.210  -2.155  33.557  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96      22.955  -2.439  33.468  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96      22.236  -2.067  35.724  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96      23.247  -0.854  35.249  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96      21.629  -0.581  35.357  1.00  0.69           H  
ATOM   1569  N   ALA A  97      21.616  -2.545  28.427  1.00  0.71           N  
ATOM   1570  CA  ALA A  97      20.606  -3.547  28.053  1.00  0.71           C  
ATOM   1571  C   ALA A  97      19.812  -4.150  29.217  1.00  0.71           C  
ATOM   1572  O   ALA A  97      20.369  -4.846  30.078  1.00  0.71           O  
ATOM   1573  CB  ALA A  97      21.278  -4.697  27.322  1.00  0.71           C  
ATOM   1574  H   ALA A  97      22.577  -2.835  28.659  1.00  0.71           H  
ATOM   1575  HA  ALA A  97      19.894  -3.060  27.386  1.00  0.71           H  
ATOM   1576 1HB  ALA A  97      20.533  -5.413  26.999  1.00  0.71           H  
ATOM   1577 2HB  ALA A  97      21.825  -4.343  26.466  1.00  0.71           H  
ATOM   1578 3HB  ALA A  97      21.978  -5.188  27.996  1.00  0.71           H  
ATOM   1579  N   PHE A  98      18.493  -3.962  29.185  1.00  0.74           N  
ATOM   1580  CA  PHE A  98      17.583  -4.529  30.179  1.00  0.74           C  
ATOM   1581  C   PHE A  98      16.697  -5.570  29.516  1.00  0.74           C  
ATOM   1582  O   PHE A  98      15.903  -5.262  28.627  1.00  0.74           O  
ATOM   1583  CB  PHE A  98      16.694  -3.468  30.804  1.00  0.74           C  
ATOM   1584  CG  PHE A  98      17.395  -2.471  31.613  1.00  0.74           C  
ATOM   1585  CD1 PHE A  98      17.978  -1.362  31.024  1.00  0.74           C  
ATOM   1586  CD2 PHE A  98      17.455  -2.615  32.987  1.00  0.74           C  
ATOM   1587  CE1 PHE A  98      18.611  -0.427  31.807  1.00  0.74           C  
ATOM   1588  CE2 PHE A  98      18.081  -1.679  33.760  1.00  0.74           C  
ATOM   1589  CZ  PHE A  98      18.659  -0.582  33.171  1.00  0.74           C  
ATOM   1590  H   PHE A  98      18.102  -3.365  28.458  1.00  0.74           H  
ATOM   1591  HA  PHE A  98      18.164  -5.013  30.964  1.00  0.74           H  
ATOM   1592 1HB  PHE A  98      16.168  -2.943  30.022  1.00  0.74           H  
ATOM   1593 2HB  PHE A  98      15.945  -3.950  31.430  1.00  0.74           H  
ATOM   1594  HD1 PHE A  98      17.932  -1.239  29.934  1.00  0.74           H  
ATOM   1595  HD2 PHE A  98      16.989  -3.486  33.461  1.00  0.74           H  
ATOM   1596  HE1 PHE A  98      19.071   0.435  31.357  1.00  0.74           H  
ATOM   1597  HE2 PHE A  98      18.111  -1.811  34.850  1.00  0.74           H  
ATOM   1598  HZ  PHE A  98      19.154   0.164  33.788  1.00  0.74           H  
ATOM   1599  N   LYS A  99      16.843  -6.816  29.927  1.00  0.77           N  
ATOM   1600  CA  LYS A  99      16.089  -7.884  29.286  1.00  0.77           C  
ATOM   1601  C   LYS A  99      14.838  -8.173  30.090  1.00  0.77           C  
ATOM   1602  O   LYS A  99      14.879  -8.170  31.321  1.00  0.77           O  
ATOM   1603  CB  LYS A  99      16.965  -9.122  29.141  1.00  0.77           C  
ATOM   1604  CG  LYS A  99      18.003  -8.982  28.049  1.00  0.77           C  
ATOM   1605  CD  LYS A  99      19.184  -8.106  28.491  1.00  0.77           C  
ATOM   1606  CE  LYS A  99      20.078  -8.801  29.514  1.00  0.77           C  
ATOM   1607  NZ  LYS A  99      21.325  -8.028  29.763  1.00  0.77           N  
ATOM   1608  H   LYS A  99      17.495  -7.031  30.668  1.00  0.77           H  
ATOM   1609  HA  LYS A  99      15.781  -7.563  28.292  1.00  0.77           H  
ATOM   1610 1HB  LYS A  99      17.479  -9.323  30.081  1.00  0.77           H  
ATOM   1611 2HB  LYS A  99      16.341  -9.985  28.910  1.00  0.77           H  
ATOM   1612 1HG  LYS A  99      18.376  -9.964  27.769  1.00  0.77           H  
ATOM   1613 2HG  LYS A  99      17.541  -8.522  27.178  1.00  0.77           H  
ATOM   1614 1HD  LYS A  99      19.767  -7.832  27.634  1.00  0.77           H  
ATOM   1615 2HD  LYS A  99      18.830  -7.198  28.938  1.00  0.77           H  
ATOM   1616 1HE  LYS A  99      19.537  -8.911  30.450  1.00  0.77           H  
ATOM   1617 2HE  LYS A  99      20.347  -9.788  29.139  1.00  0.77           H  
ATOM   1618 1HZ  LYS A  99      21.908  -8.505  30.425  1.00  0.77           H  
ATOM   1619 2HZ  LYS A  99      21.810  -7.961  28.859  1.00  0.77           H  
ATOM   1620 3HZ  LYS A  99      21.106  -7.092  30.116  1.00  0.77           H  
ATOM   1621  N   ASP A 100      13.734  -8.429  29.396  1.00  0.79           N  
ATOM   1622  CA  ASP A 100      12.472  -8.699  30.077  1.00  0.79           C  
ATOM   1623  C   ASP A 100      11.530  -9.502  29.192  1.00  0.79           C  
ATOM   1624  O   ASP A 100      11.820  -9.751  28.020  1.00  0.79           O  
ATOM   1625  CB  ASP A 100      11.793  -7.355  30.429  1.00  0.79           C  
ATOM   1626  CG  ASP A 100      10.868  -7.364  31.660  1.00  0.79           C  
ATOM   1627  OD1 ASP A 100      10.433  -8.418  32.062  1.00  0.79           O  
ATOM   1628  OD2 ASP A 100      10.578  -6.279  32.159  1.00  0.79           O  
ATOM   1629  H   ASP A 100      13.768  -8.407  28.374  1.00  0.79           H  
ATOM   1630  HA  ASP A 100      12.671  -9.270  30.983  1.00  0.79           H  
ATOM   1631 1HB  ASP A 100      12.564  -6.596  30.591  1.00  0.79           H  
ATOM   1632 2HB  ASP A 100      11.205  -7.030  29.575  1.00  0.79           H  
ATOM   1633  N   THR A 101      10.411  -9.908  29.766  1.00  0.80           N  
ATOM   1634  CA  THR A 101       9.372 -10.587  29.003  1.00  0.80           C  
ATOM   1635  C   THR A 101       8.077  -9.821  29.266  1.00  0.80           C  
ATOM   1636  O   THR A 101       7.637  -9.708  30.413  1.00  0.80           O  
ATOM   1637  CB  THR A 101       9.265 -12.078  29.388  1.00  0.80           C  
ATOM   1638  OG1 THR A 101      10.532 -12.729  29.183  1.00  0.80           O  
ATOM   1639  CG2 THR A 101       8.256 -12.750  28.516  1.00  0.80           C  
ATOM   1640  H   THR A 101      10.270  -9.660  30.751  1.00  0.80           H  
ATOM   1641  HA  THR A 101       9.596 -10.515  27.942  1.00  0.80           H  
ATOM   1642  HB  THR A 101       8.970 -12.172  30.433  1.00  0.80           H  
ATOM   1643  HG1 THR A 101      10.434 -13.673  29.338  1.00  0.80           H  
ATOM   1644 1HG2 THR A 101       8.182 -13.802  28.777  1.00  0.80           H  
ATOM   1645 2HG2 THR A 101       7.332 -12.280  28.672  1.00  0.80           H  
ATOM   1646 3HG2 THR A 101       8.552 -12.653  27.470  1.00  0.80           H  
ATOM   1647  N   ALA A 102       7.460  -9.288  28.218  1.00  0.78           N  
ATOM   1648  CA  ALA A 102       6.312  -8.420  28.450  1.00  0.78           C  
ATOM   1649  C   ALA A 102       5.365  -8.314  27.278  1.00  0.78           C  
ATOM   1650  O   ALA A 102       5.758  -8.444  26.124  1.00  0.78           O  
ATOM   1651  CB  ALA A 102       6.815  -7.017  28.778  1.00  0.78           C  
ATOM   1652  H   ALA A 102       7.818  -9.468  27.281  1.00  0.78           H  
ATOM   1653  HA  ALA A 102       5.755  -8.819  29.296  1.00  0.78           H  
ATOM   1654 1HB  ALA A 102       5.961  -6.365  28.987  1.00  0.78           H  
ATOM   1655 2HB  ALA A 102       7.470  -7.052  29.650  1.00  0.78           H  
ATOM   1656 3HB  ALA A 102       7.366  -6.624  27.922  1.00  0.78           H  
ATOM   1657  N   ARG A 103       4.115  -8.004  27.584  1.00  0.75           N  
ATOM   1658  CA  ARG A 103       3.135  -7.681  26.563  1.00  0.75           C  
ATOM   1659  C   ARG A 103       3.579  -6.377  25.938  1.00  0.75           C  
ATOM   1660  O   ARG A 103       4.048  -5.491  26.646  1.00  0.75           O  
ATOM   1661  CB  ARG A 103       1.744  -7.600  27.174  1.00  0.75           C  
ATOM   1662  CG  ARG A 103       1.236  -8.981  27.677  1.00  0.75           C  
ATOM   1663  CD  ARG A 103      -0.120  -8.975  28.303  1.00  0.75           C  
ATOM   1664  NE  ARG A 103      -0.545 -10.336  28.668  1.00  0.75           N  
ATOM   1665  CZ  ARG A 103      -0.333 -10.937  29.848  1.00  0.75           C  
ATOM   1666  NH1 ARG A 103       0.280 -10.304  30.828  1.00  0.75           N  
ATOM   1667  NH2 ARG A 103      -0.756 -12.175  30.019  1.00  0.75           N  
ATOM   1668  H   ARG A 103       3.844  -7.953  28.554  1.00  0.75           H  
ATOM   1669  HA  ARG A 103       3.131  -8.453  25.792  1.00  0.75           H  
ATOM   1670 1HB  ARG A 103       1.749  -6.913  28.013  1.00  0.75           H  
ATOM   1671 2HB  ARG A 103       1.033  -7.224  26.434  1.00  0.75           H  
ATOM   1672 1HG  ARG A 103       1.191  -9.657  26.828  1.00  0.75           H  
ATOM   1673 2HG  ARG A 103       1.924  -9.366  28.407  1.00  0.75           H  
ATOM   1674 1HD  ARG A 103      -0.088  -8.379  29.211  1.00  0.75           H  
ATOM   1675 2HD  ARG A 103      -0.855  -8.562  27.637  1.00  0.75           H  
ATOM   1676  HE  ARG A 103      -1.015 -10.897  27.945  1.00  0.75           H  
ATOM   1677 1HH1 ARG A 103       0.599  -9.357  30.692  1.00  0.75           H  
ATOM   1678 2HH1 ARG A 103       0.424 -10.765  31.713  1.00  0.75           H  
ATOM   1679 1HH2 ARG A 103      -1.231 -12.652  29.256  1.00  0.75           H  
ATOM   1680 2HH2 ARG A 103      -0.613 -12.644  30.898  1.00  0.75           H  
ATOM   1681  N   VAL A 104       3.435  -6.251  24.633  1.00  0.71           N  
ATOM   1682  CA  VAL A 104       3.880  -5.046  23.964  1.00  0.71           C  
ATOM   1683  C   VAL A 104       2.721  -4.205  23.507  1.00  0.71           C  
ATOM   1684  O   VAL A 104       1.638  -4.722  23.223  1.00  0.71           O  
ATOM   1685  CB  VAL A 104       4.697  -5.419  22.727  1.00  0.71           C  
ATOM   1686  CG1 VAL A 104       5.917  -6.238  23.143  1.00  0.71           C  
ATOM   1687  CG2 VAL A 104       3.819  -6.145  21.745  1.00  0.71           C  
ATOM   1688  H   VAL A 104       3.050  -7.012  24.098  1.00  0.71           H  
ATOM   1689  HA  VAL A 104       4.496  -4.463  24.650  1.00  0.71           H  
ATOM   1690  HB  VAL A 104       5.025  -4.544  22.275  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 104       6.507  -6.492  22.269  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 104       6.524  -5.667  23.839  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 104       5.584  -7.144  23.630  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 104       4.393  -6.397  20.849  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 104       3.449  -7.040  22.209  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 104       2.976  -5.505  21.470  1.00  0.71           H  
ATOM   1697  N   VAL A 105       2.948  -2.901  23.443  1.00  0.69           N  
ATOM   1698  CA  VAL A 105       1.927  -1.984  22.980  1.00  0.69           C  
ATOM   1699  C   VAL A 105       2.417  -1.233  21.766  1.00  0.69           C  
ATOM   1700  O   VAL A 105       3.479  -0.612  21.812  1.00  0.69           O  
ATOM   1701  CB  VAL A 105       1.525  -0.988  24.079  1.00  0.69           C  
ATOM   1702  CG1 VAL A 105       0.487  -0.031  23.553  1.00  0.69           C  
ATOM   1703  CG2 VAL A 105       0.970  -1.729  25.256  1.00  0.69           C  
ATOM   1704  H   VAL A 105       3.854  -2.540  23.707  1.00  0.69           H  
ATOM   1705  HA  VAL A 105       1.062  -2.560  22.711  1.00  0.69           H  
ATOM   1706  HB  VAL A 105       2.398  -0.406  24.376  1.00  0.69           H  
ATOM   1707 1HG1 VAL A 105       0.212   0.676  24.337  1.00  0.69           H  
ATOM   1708 2HG1 VAL A 105       0.896   0.509  22.705  1.00  0.69           H  
ATOM   1709 3HG1 VAL A 105      -0.397  -0.588  23.241  1.00  0.69           H  
ATOM   1710 1HG2 VAL A 105       0.670  -1.033  26.028  1.00  0.69           H  
ATOM   1711 2HG2 VAL A 105       0.129  -2.268  24.921  1.00  0.69           H  
ATOM   1712 3HG2 VAL A 105       1.713  -2.416  25.655  1.00  0.69           H  
ATOM   1713  N   VAL A 106       1.659  -1.305  20.686  1.00  0.68           N  
ATOM   1714  CA  VAL A 106       2.072  -0.673  19.443  1.00  0.68           C  
ATOM   1715  C   VAL A 106       0.980   0.188  18.836  1.00  0.68           C  
ATOM   1716  O   VAL A 106      -0.201  -0.018  19.100  1.00  0.68           O  
ATOM   1717  CB  VAL A 106       2.442  -1.758  18.412  1.00  0.68           C  
ATOM   1718  CG1 VAL A 106       3.582  -2.622  18.899  1.00  0.68           C  
ATOM   1719  CG2 VAL A 106       1.236  -2.574  18.161  1.00  0.68           C  
ATOM   1720  H   VAL A 106       0.782  -1.825  20.748  1.00  0.68           H  
ATOM   1721  HA  VAL A 106       2.938  -0.045  19.637  1.00  0.68           H  
ATOM   1722  HB  VAL A 106       2.763  -1.275  17.482  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 106       3.822  -3.370  18.141  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 106       4.425  -1.983  19.062  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 106       3.311  -3.125  19.825  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 106       1.438  -3.345  17.414  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 106       0.933  -3.020  19.083  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 106       0.467  -1.922  17.816  1.00  0.68           H  
ATOM   1729  N   GLN A 107       1.371   1.139  17.997  1.00  0.68           N  
ATOM   1730  CA  GLN A 107       0.413   1.930  17.222  1.00  0.68           C  
ATOM   1731  C   GLN A 107       0.224   1.231  15.931  1.00  0.68           C  
ATOM   1732  O   GLN A 107       1.222   0.824  15.327  1.00  0.68           O  
ATOM   1733  CB  GLN A 107       0.864   3.357  16.945  1.00  0.68           C  
ATOM   1734  CG  GLN A 107      -0.167   4.194  16.146  1.00  0.68           C  
ATOM   1735  CD  GLN A 107       0.248   5.648  15.987  1.00  0.68           C  
ATOM   1736  OE1 GLN A 107       0.681   6.252  16.976  1.00  0.68           O  
ATOM   1737  NE2 GLN A 107       0.140   6.235  14.776  1.00  0.68           N  
ATOM   1738  H   GLN A 107       2.369   1.261  17.849  1.00  0.68           H  
ATOM   1739  HA  GLN A 107      -0.547   1.947  17.724  1.00  0.68           H  
ATOM   1740 1HB  GLN A 107       1.110   3.871  17.868  1.00  0.68           H  
ATOM   1741 2HB  GLN A 107       1.750   3.316  16.339  1.00  0.68           H  
ATOM   1742 1HG  GLN A 107      -0.270   3.769  15.145  1.00  0.68           H  
ATOM   1743 2HG  GLN A 107      -1.122   4.156  16.662  1.00  0.68           H  
ATOM   1744 1HE2 GLN A 107       0.412   7.190  14.665  1.00  0.68           H  
ATOM   1745 2HE2 GLN A 107      -0.207   5.751  13.935  1.00  0.68           H  
ATOM   1746  N   CYS A 108      -1.024   1.083  15.509  1.00  0.69           N  
ATOM   1747  CA  CYS A 108      -1.270   0.385  14.261  1.00  0.69           C  
ATOM   1748  C   CYS A 108      -2.039   1.187  13.237  1.00  0.69           C  
ATOM   1749  O   CYS A 108      -2.954   1.939  13.586  1.00  0.69           O  
ATOM   1750  CB  CYS A 108      -2.059  -0.857  14.545  1.00  0.69           C  
ATOM   1751  SG  CYS A 108      -1.259  -1.879  15.700  1.00  0.69           S  
ATOM   1752  H   CYS A 108      -1.792   1.450  16.081  1.00  0.69           H  
ATOM   1753  HA  CYS A 108      -0.311   0.115  13.837  1.00  0.69           H  
ATOM   1754 1HB  CYS A 108      -3.038  -0.594  14.932  1.00  0.69           H  
ATOM   1755 2HB  CYS A 108      -2.200  -1.409  13.613  1.00  0.69           H  
ATOM   1756  N   GLU A 109      -1.701   0.983  11.969  1.00  0.71           N  
ATOM   1757  CA  GLU A 109      -2.401   1.625  10.864  1.00  0.71           C  
ATOM   1758  C   GLU A 109      -2.702   0.582   9.792  1.00  0.71           C  
ATOM   1759  O   GLU A 109      -1.808  -0.128   9.327  1.00  0.71           O  
ATOM   1760  CB  GLU A 109      -1.573   2.795  10.323  1.00  0.71           C  
ATOM   1761  CG  GLU A 109      -1.319   3.884  11.395  1.00  0.71           C  
ATOM   1762  CD  GLU A 109      -0.532   5.063  10.951  1.00  0.71           C  
ATOM   1763  OE1 GLU A 109      -0.169   5.133   9.801  1.00  0.71           O  
ATOM   1764  OE2 GLU A 109      -0.241   5.892  11.799  1.00  0.71           O  
ATOM   1765  H   GLU A 109      -0.928   0.344  11.779  1.00  0.71           H  
ATOM   1766  HA  GLU A 109      -3.350   2.018  11.228  1.00  0.71           H  
ATOM   1767 1HB  GLU A 109      -0.618   2.429   9.962  1.00  0.71           H  
ATOM   1768 2HB  GLU A 109      -2.092   3.253   9.480  1.00  0.71           H  
ATOM   1769 1HG  GLU A 109      -2.284   4.231  11.763  1.00  0.71           H  
ATOM   1770 2HG  GLU A 109      -0.803   3.430  12.227  1.00  0.71           H  
ATOM   1771  N   ASP A 110      -3.980   0.450   9.455  1.00  0.72           N  
ATOM   1772  CA  ASP A 110      -4.473  -0.537   8.488  1.00  0.72           C  
ATOM   1773  C   ASP A 110      -4.030  -1.963   8.846  1.00  0.72           C  
ATOM   1774  O   ASP A 110      -3.776  -2.790   7.971  1.00  0.72           O  
ATOM   1775  CB  ASP A 110      -4.005  -0.182   7.073  1.00  0.72           C  
ATOM   1776  CG  ASP A 110      -4.562   1.163   6.593  1.00  0.72           C  
ATOM   1777  OD1 ASP A 110      -5.483   1.651   7.209  1.00  0.72           O  
ATOM   1778  OD2 ASP A 110      -4.064   1.685   5.624  1.00  0.72           O  
ATOM   1779  H   ASP A 110      -4.648   1.075   9.884  1.00  0.72           H  
ATOM   1780  HA  ASP A 110      -5.563  -0.512   8.502  1.00  0.72           H  
ATOM   1781 1HB  ASP A 110      -2.915  -0.151   7.033  1.00  0.72           H  
ATOM   1782 2HB  ASP A 110      -4.332  -0.958   6.381  1.00  0.72           H  
ATOM   1783  N   GLY A 111      -3.965  -2.243  10.147  1.00  0.72           N  
ATOM   1784  CA  GLY A 111      -3.605  -3.551  10.689  1.00  0.72           C  
ATOM   1785  C   GLY A 111      -2.102  -3.737  10.936  1.00  0.72           C  
ATOM   1786  O   GLY A 111      -1.694  -4.729  11.538  1.00  0.72           O  
ATOM   1787  H   GLY A 111      -4.184  -1.499  10.793  1.00  0.72           H  
ATOM   1788 1HA  GLY A 111      -4.142  -3.704  11.626  1.00  0.72           H  
ATOM   1789 2HA  GLY A 111      -3.952  -4.323  10.005  1.00  0.72           H  
ATOM   1790  N   TRP A 112      -1.269  -2.846  10.405  1.00  0.71           N  
ATOM   1791  CA  TRP A 112       0.171  -2.954  10.597  1.00  0.71           C  
ATOM   1792  C   TRP A 112       0.733  -2.108  11.735  1.00  0.71           C  
ATOM   1793  O   TRP A 112       0.370  -0.944  11.863  1.00  0.71           O  
ATOM   1794  CB  TRP A 112       0.924  -2.620   9.334  1.00  0.71           C  
ATOM   1795  CG  TRP A 112       0.927  -3.706   8.321  1.00  0.71           C  
ATOM   1796  CD1 TRP A 112       0.484  -4.978   8.494  1.00  0.71           C  
ATOM   1797  CD2 TRP A 112       1.447  -3.641   6.972  1.00  0.71           C  
ATOM   1798  NE1 TRP A 112       0.687  -5.707   7.349  1.00  0.71           N  
ATOM   1799  CE2 TRP A 112       1.283  -4.904   6.412  1.00  0.71           C  
ATOM   1800  CE3 TRP A 112       2.035  -2.626   6.209  1.00  0.71           C  
ATOM   1801  CZ2 TRP A 112       1.692  -5.190   5.121  1.00  0.71           C  
ATOM   1802  CZ3 TRP A 112       2.448  -2.910   4.916  1.00  0.71           C  
ATOM   1803  CH2 TRP A 112       2.282  -4.159   4.387  1.00  0.71           C  
ATOM   1804  H   TRP A 112      -1.632  -2.046   9.886  1.00  0.71           H  
ATOM   1805  HA  TRP A 112       0.369  -4.002  10.770  1.00  0.71           H  
ATOM   1806 1HB  TRP A 112       0.482  -1.728   8.881  1.00  0.71           H  
ATOM   1807 2HB  TRP A 112       1.929  -2.378   9.600  1.00  0.71           H  
ATOM   1808  HD1 TRP A 112       0.036  -5.366   9.411  1.00  0.71           H  
ATOM   1809  HE1 TRP A 112       0.445  -6.673   7.218  1.00  0.71           H  
ATOM   1810  HE3 TRP A 112       2.167  -1.634   6.630  1.00  0.71           H  
ATOM   1811  HZ2 TRP A 112       1.567  -6.179   4.680  1.00  0.71           H  
ATOM   1812  HZ3 TRP A 112       2.907  -2.119   4.329  1.00  0.71           H  
ATOM   1813  HH2 TRP A 112       2.618  -4.351   3.367  1.00  0.71           H  
ATOM   1814  N   PRO A 113       1.605  -2.637  12.597  1.00  0.69           N  
ATOM   1815  CA  PRO A 113       2.318  -1.866  13.588  1.00  0.69           C  
ATOM   1816  C   PRO A 113       3.124  -0.792  12.869  1.00  0.69           C  
ATOM   1817  O   PRO A 113       3.768  -1.097  11.863  1.00  0.69           O  
ATOM   1818  CB  PRO A 113       3.246  -2.909  14.208  1.00  0.69           C  
ATOM   1819  CG  PRO A 113       2.556  -4.220  13.973  1.00  0.69           C  
ATOM   1820  CD  PRO A 113       1.853  -4.069  12.647  1.00  0.69           C  
ATOM   1821  HA  PRO A 113       1.618  -1.438  14.321  1.00  0.69           H  
ATOM   1822 1HB  PRO A 113       4.221  -2.853  13.723  1.00  0.69           H  
ATOM   1823 2HB  PRO A 113       3.400  -2.687  15.274  1.00  0.69           H  
ATOM   1824 1HG  PRO A 113       3.300  -5.012  13.904  1.00  0.69           H  
ATOM   1825 2HG  PRO A 113       1.887  -4.479  14.813  1.00  0.69           H  
ATOM   1826 1HD  PRO A 113       2.479  -4.388  11.826  1.00  0.69           H  
ATOM   1827 2HD  PRO A 113       0.910  -4.630  12.704  1.00  0.69           H  
ATOM   1828  N   VAL A 114       3.128   0.422  13.390  1.00  0.67           N  
ATOM   1829  CA  VAL A 114       3.926   1.505  12.825  1.00  0.67           C  
ATOM   1830  C   VAL A 114       4.833   2.153  13.880  1.00  0.67           C  
ATOM   1831  O   VAL A 114       5.921   2.638  13.560  1.00  0.67           O  
ATOM   1832  CB  VAL A 114       3.025   2.568  12.157  1.00  0.67           C  
ATOM   1833  CG1 VAL A 114       2.263   1.959  10.976  1.00  0.67           C  
ATOM   1834  CG2 VAL A 114       2.024   3.118  13.141  1.00  0.67           C  
ATOM   1835  H   VAL A 114       2.536   0.593  14.188  1.00  0.67           H  
ATOM   1836  HA  VAL A 114       4.566   1.086  12.048  1.00  0.67           H  
ATOM   1837  HB  VAL A 114       3.662   3.369  11.784  1.00  0.67           H  
ATOM   1838 1HG1 VAL A 114       1.656   2.733  10.506  1.00  0.67           H  
ATOM   1839 2HG1 VAL A 114       2.961   1.552  10.251  1.00  0.67           H  
ATOM   1840 3HG1 VAL A 114       1.615   1.165  11.330  1.00  0.67           H  
ATOM   1841 1HG2 VAL A 114       1.426   3.872  12.652  1.00  0.67           H  
ATOM   1842 2HG2 VAL A 114       1.388   2.321  13.476  1.00  0.67           H  
ATOM   1843 3HG2 VAL A 114       2.517   3.558  13.976  1.00  0.67           H  
ATOM   1844  N   HIS A 115       4.397   2.136  15.142  1.00  0.66           N  
ATOM   1845  CA  HIS A 115       5.170   2.745  16.234  1.00  0.66           C  
ATOM   1846  C   HIS A 115       5.104   1.854  17.466  1.00  0.66           C  
ATOM   1847  O   HIS A 115       4.182   1.052  17.595  1.00  0.66           O  
ATOM   1848  CB  HIS A 115       4.712   4.172  16.582  1.00  0.66           C  
ATOM   1849  CG  HIS A 115       4.880   5.173  15.466  1.00  0.66           C  
ATOM   1850  ND1 HIS A 115       6.117   5.638  15.071  1.00  0.66           N  
ATOM   1851  CD2 HIS A 115       3.977   5.813  14.688  1.00  0.66           C  
ATOM   1852  CE1 HIS A 115       5.965   6.505  14.087  1.00  0.66           C  
ATOM   1853  NE2 HIS A 115       4.678   6.631  13.837  1.00  0.66           N  
ATOM   1854  H   HIS A 115       3.492   1.710  15.328  1.00  0.66           H  
ATOM   1855  HA  HIS A 115       6.218   2.810  15.946  1.00  0.66           H  
ATOM   1856 1HB  HIS A 115       3.685   4.173  16.888  1.00  0.66           H  
ATOM   1857 2HB  HIS A 115       5.291   4.529  17.433  1.00  0.66           H  
ATOM   1858  HD1 HIS A 115       7.001   5.368  15.453  1.00  0.66           H  
ATOM   1859  HD2 HIS A 115       2.897   5.786  14.638  1.00  0.66           H  
ATOM   1860  HE1 HIS A 115       6.832   6.984  13.631  1.00  0.66           H  
ATOM   1861  N   PHE A 116       6.064   1.992  18.380  1.00  0.67           N  
ATOM   1862  CA  PHE A 116       6.060   1.141  19.572  1.00  0.67           C  
ATOM   1863  C   PHE A 116       5.995   1.958  20.866  1.00  0.67           C  
ATOM   1864  O   PHE A 116       6.834   2.826  21.129  1.00  0.67           O  
ATOM   1865  CB  PHE A 116       7.310   0.284  19.611  1.00  0.67           C  
ATOM   1866  CG  PHE A 116       7.261  -0.733  20.627  1.00  0.67           C  
ATOM   1867  CD1 PHE A 116       6.887  -1.969  20.264  1.00  0.67           C  
ATOM   1868  CD2 PHE A 116       7.548  -0.480  21.930  1.00  0.67           C  
ATOM   1869  CE1 PHE A 116       6.793  -2.947  21.159  1.00  0.67           C  
ATOM   1870  CE2 PHE A 116       7.467  -1.466  22.864  1.00  0.67           C  
ATOM   1871  CZ  PHE A 116       7.087  -2.710  22.473  1.00  0.67           C  
ATOM   1872  H   PHE A 116       6.807   2.664  18.243  1.00  0.67           H  
ATOM   1873  HA  PHE A 116       5.191   0.488  19.541  1.00  0.67           H  
ATOM   1874 1HB  PHE A 116       7.498  -0.181  18.664  1.00  0.67           H  
ATOM   1875 2HB  PHE A 116       8.160   0.922  19.828  1.00  0.67           H  
ATOM   1876  HD1 PHE A 116       6.662  -2.163  19.224  1.00  0.67           H  
ATOM   1877  HD2 PHE A 116       7.832   0.512  22.206  1.00  0.67           H  
ATOM   1878  HE1 PHE A 116       6.493  -3.930  20.820  1.00  0.67           H  
ATOM   1879  HE2 PHE A 116       7.699  -1.261  23.904  1.00  0.67           H  
ATOM   1880  HZ  PHE A 116       7.017  -3.504  23.190  1.00  0.67           H  
ATOM   1881  N   ASP A 117       4.966   1.733  21.672  1.00  0.70           N  
ATOM   1882  CA  ASP A 117       4.854   2.530  22.881  1.00  0.70           C  
ATOM   1883  C   ASP A 117       5.620   1.903  24.034  1.00  0.70           C  
ATOM   1884  O   ASP A 117       5.097   1.114  24.830  1.00  0.70           O  
ATOM   1885  CB  ASP A 117       3.414   2.785  23.274  1.00  0.70           C  
ATOM   1886  CG  ASP A 117       3.313   3.735  24.469  1.00  0.70           C  
ATOM   1887  OD1 ASP A 117       4.294   3.925  25.196  1.00  0.70           O  
ATOM   1888  OD2 ASP A 117       2.264   4.298  24.641  1.00  0.70           O  
ATOM   1889  H   ASP A 117       4.300   0.989  21.480  1.00  0.70           H  
ATOM   1890  HA  ASP A 117       5.300   3.505  22.686  1.00  0.70           H  
ATOM   1891 1HB  ASP A 117       2.871   3.209  22.431  1.00  0.70           H  
ATOM   1892 2HB  ASP A 117       2.940   1.842  23.528  1.00  0.70           H  
ATOM   1893  N   GLU A 118       6.849   2.356  24.153  1.00  0.78           N  
ATOM   1894  CA  GLU A 118       7.838   1.865  25.099  1.00  0.78           C  
ATOM   1895  C   GLU A 118       7.463   2.078  26.566  1.00  0.78           C  
ATOM   1896  O   GLU A 118       8.057   1.466  27.456  1.00  0.78           O  
ATOM   1897  CB  GLU A 118       9.180   2.506  24.793  1.00  0.78           C  
ATOM   1898  CG  GLU A 118       9.702   2.067  23.459  1.00  0.78           C  
ATOM   1899  CD  GLU A 118      10.972   2.620  23.103  1.00  0.78           C  
ATOM   1900  OE1 GLU A 118      11.467   3.441  23.819  1.00  0.78           O  
ATOM   1901  OE2 GLU A 118      11.503   2.202  22.100  1.00  0.78           O  
ATOM   1902  H   GLU A 118       7.126   3.019  23.427  1.00  0.78           H  
ATOM   1903  HA  GLU A 118       7.940   0.796  24.939  1.00  0.78           H  
ATOM   1904 1HB  GLU A 118       9.081   3.592  24.790  1.00  0.78           H  
ATOM   1905 2HB  GLU A 118       9.908   2.232  25.557  1.00  0.78           H  
ATOM   1906 1HG  GLU A 118       9.759   0.995  23.444  1.00  0.78           H  
ATOM   1907 2HG  GLU A 118       8.980   2.372  22.706  1.00  0.78           H  
ATOM   1908  N   SER A 119       6.496   2.954  26.850  1.00  0.92           N  
ATOM   1909  CA  SER A 119       6.150   3.212  28.243  1.00  0.92           C  
ATOM   1910  C   SER A 119       5.454   2.001  28.877  1.00  0.92           C  
ATOM   1911  O   SER A 119       5.284   1.949  30.096  1.00  0.92           O  
ATOM   1912  CB  SER A 119       5.302   4.471  28.394  1.00  0.92           C  
ATOM   1913  OG  SER A 119       4.014   4.320  27.879  1.00  0.92           O  
ATOM   1914  H   SER A 119       5.950   3.407  26.101  1.00  0.92           H  
ATOM   1915  HA  SER A 119       7.077   3.381  28.792  1.00  0.92           H  
ATOM   1916 1HB  SER A 119       5.242   4.735  29.446  1.00  0.92           H  
ATOM   1917 2HB  SER A 119       5.796   5.293  27.881  1.00  0.92           H  
ATOM   1918  HG  SER A 119       4.114   4.197  26.906  1.00  0.92           H  
ATOM   1919  N   TYR A 120       5.055   1.025  28.051  1.00  1.18           N  
ATOM   1920  CA  TYR A 120       4.393  -0.171  28.546  1.00  1.18           C  
ATOM   1921  C   TYR A 120       5.277  -1.425  28.623  1.00  1.18           C  
ATOM   1922  O   TYR A 120       4.756  -2.525  28.811  1.00  1.18           O  
ATOM   1923  CB  TYR A 120       3.165  -0.448  27.705  1.00  1.18           C  
ATOM   1924  CG  TYR A 120       2.143   0.621  27.850  1.00  1.18           C  
ATOM   1925  CD1 TYR A 120       1.939   1.533  26.839  1.00  1.18           C  
ATOM   1926  CD2 TYR A 120       1.424   0.705  29.016  1.00  1.18           C  
ATOM   1927  CE1 TYR A 120       1.001   2.525  26.992  1.00  1.18           C  
ATOM   1928  CE2 TYR A 120       0.497   1.696  29.178  1.00  1.18           C  
ATOM   1929  CZ  TYR A 120       0.283   2.607  28.169  1.00  1.18           C  
ATOM   1930  OH  TYR A 120      -0.654   3.601  28.335  1.00  1.18           O  
ATOM   1931  H   TYR A 120       5.202   1.124  27.043  1.00  1.18           H  
ATOM   1932  HA  TYR A 120       4.056   0.034  29.561  1.00  1.18           H  
ATOM   1933 1HB  TYR A 120       3.456  -0.508  26.655  1.00  1.18           H  
ATOM   1934 2HB  TYR A 120       2.722  -1.401  27.989  1.00  1.18           H  
ATOM   1935  HD1 TYR A 120       2.519   1.462  25.923  1.00  1.18           H  
ATOM   1936  HD2 TYR A 120       1.597  -0.017  29.814  1.00  1.18           H  
ATOM   1937  HE1 TYR A 120       0.831   3.246  26.195  1.00  1.18           H  
ATOM   1938  HE2 TYR A 120      -0.071   1.763  30.106  1.00  1.18           H  
ATOM   1939  HH  TYR A 120      -0.687   4.144  27.540  1.00  1.18           H  
ATOM   1940  N   VAL A 121       6.598  -1.273  28.488  1.00  1.60           N  
ATOM   1941  CA  VAL A 121       7.502  -2.426  28.581  1.00  1.60           C  
ATOM   1942  C   VAL A 121       8.573  -2.199  29.644  1.00  1.60           C  
ATOM   1943  O   VAL A 121       8.649  -1.126  30.236  1.00  1.60           O  
ATOM   1944  CB  VAL A 121       8.164  -2.775  27.232  1.00  1.60           C  
ATOM   1945  CG1 VAL A 121       7.115  -3.145  26.197  1.00  1.60           C  
ATOM   1946  CG2 VAL A 121       8.987  -1.624  26.768  1.00  1.60           C  
ATOM   1947  H   VAL A 121       6.992  -0.345  28.311  1.00  1.60           H  
ATOM   1948  HA  VAL A 121       6.917  -3.296  28.881  1.00  1.60           H  
ATOM   1949  HB  VAL A 121       8.801  -3.644  27.366  1.00  1.60           H  
ATOM   1950 1HG1 VAL A 121       7.621  -3.410  25.286  1.00  1.60           H  
ATOM   1951 2HG1 VAL A 121       6.532  -4.003  26.555  1.00  1.60           H  
ATOM   1952 3HG1 VAL A 121       6.448  -2.301  26.020  1.00  1.60           H  
ATOM   1953 1HG2 VAL A 121       9.461  -1.871  25.838  1.00  1.60           H  
ATOM   1954 2HG2 VAL A 121       8.344  -0.783  26.629  1.00  1.60           H  
ATOM   1955 3HG2 VAL A 121       9.750  -1.385  27.509  1.00  1.60           H  
ATOM   1956  N   ASN A 122       9.386  -3.229  29.902  1.00  2.25           N  
ATOM   1957  CA  ASN A 122      10.442  -3.185  30.925  1.00  2.25           C  
ATOM   1958  C   ASN A 122       9.870  -2.954  32.325  1.00  2.25           C  
ATOM   1959  O   ASN A 122      10.351  -2.105  33.073  1.00  2.25           O  
ATOM   1960  CB  ASN A 122      11.463  -2.096  30.632  1.00  2.25           C  
ATOM   1961  CG  ASN A 122      12.791  -2.315  31.377  1.00  2.25           C  
ATOM   1962  OD1 ASN A 122      13.269  -3.446  31.494  1.00  2.25           O  
ATOM   1963  ND2 ASN A 122      13.355  -1.255  31.911  1.00  2.25           N  
ATOM   1964  H   ASN A 122       9.265  -4.084  29.378  1.00  2.25           H  
ATOM   1965  HA  ASN A 122      10.950  -4.151  30.941  1.00  2.25           H  
ATOM   1966 1HB  ASN A 122      11.657  -2.077  29.563  1.00  2.25           H  
ATOM   1967 2HB  ASN A 122      11.064  -1.121  30.913  1.00  2.25           H  
ATOM   1968 1HD2 ASN A 122      14.202  -1.347  32.442  1.00  2.25           H  
ATOM   1969 2HD2 ASN A 122      12.917  -0.361  31.825  1.00  2.25           H  
ATOM   1970  N   GLU A 123       8.820  -3.707  32.659  1.00  3.16           N  
ATOM   1971  CA  GLU A 123       8.187  -3.635  33.974  1.00  3.16           C  
ATOM   1972  C   GLU A 123       9.010  -4.347  35.067  1.00  3.16           C  
ATOM   1973  O   GLU A 123       8.825  -4.080  36.259  1.00  3.16           O  
ATOM   1974  CB  GLU A 123       6.769  -4.212  33.912  1.00  3.16           C  
ATOM   1975  CG  GLU A 123       5.783  -3.375  33.074  1.00  3.16           C  
ATOM   1976  CD  GLU A 123       4.377  -3.952  33.038  1.00  3.16           C  
ATOM   1977  OE1 GLU A 123       4.179  -5.025  33.561  1.00  3.16           O  
ATOM   1978  OE2 GLU A 123       3.499  -3.302  32.515  1.00  3.16           O  
ATOM   1979  H   GLU A 123       8.479  -4.375  31.983  1.00  3.16           H  
ATOM   1980  HA  GLU A 123       8.111  -2.583  34.253  1.00  3.16           H  
ATOM   1981 1HB  GLU A 123       6.803  -5.215  33.486  1.00  3.16           H  
ATOM   1982 2HB  GLU A 123       6.368  -4.297  34.923  1.00  3.16           H  
ATOM   1983 1HG  GLU A 123       5.738  -2.366  33.485  1.00  3.16           H  
ATOM   1984 2HG  GLU A 123       6.168  -3.300  32.053  1.00  3.16           H  
ATOM   1985  N   GLY A 124       9.891  -5.268  34.659  1.00  4.27           N  
ATOM   1986  CA  GLY A 124      10.753  -6.021  35.556  1.00  4.27           C  
ATOM   1987  C   GLY A 124      12.111  -5.330  35.662  1.00  4.27           C  
ATOM   1988  O   GLY A 124      12.168  -4.102  35.672  1.00  4.27           O  
ATOM   1989  H   GLY A 124       9.989  -5.480  33.664  1.00  4.27           H  
ATOM   1990 1HA  GLY A 124      10.291  -6.097  36.539  1.00  4.27           H  
ATOM   1991 2HA  GLY A 124      10.885  -7.031  35.166  1.00  4.27           H  
ATOM   1992  N   ASP A 125      13.170  -6.137  35.803  1.00  5.42           N  
ATOM   1993  CA  ASP A 125      14.586  -5.756  35.983  1.00  5.42           C  
ATOM   1994  C   ASP A 125      15.208  -6.680  37.021  1.00  5.42           C  
ATOM   1995  O   ASP A 125      14.693  -6.771  38.136  1.00  5.42           O  
ATOM   1996  OXT ASP A 125      15.921  -7.596  36.616  1.00  5.42           O  
ATOM   1997  CB  ASP A 125      14.816  -4.279  36.398  1.00  5.42           C  
ATOM   1998  CG  ASP A 125      16.319  -3.884  36.459  1.00  5.42           C  
ATOM   1999  OD1 ASP A 125      17.148  -4.728  36.216  1.00  5.42           O  
ATOM   2000  OD2 ASP A 125      16.608  -2.742  36.752  1.00  5.42           O  
ATOM   2001  H   ASP A 125      12.974  -7.128  35.767  1.00  5.42           H  
ATOM   2002  HA  ASP A 125      15.108  -5.913  35.037  1.00  5.42           H  
ATOM   2003 1HB  ASP A 125      14.397  -3.611  35.652  1.00  5.42           H  
ATOM   2004 2HB  ASP A 125      14.338  -4.066  37.355  1.00  5.42           H  
TER    2005
ENDMDL

