REMARK ID 642858 DOMAINID 636456 MODEL 1 line_1_sample42
MODEL     1
ATOM      1  N   MET A   1       0.949  -0.415   2.048  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.114  -0.747   1.237  1.00 24.67           C  
ATOM      3  C   MET A   1       2.849   0.490   0.714  1.00 24.67           C  
ATOM      4  O   MET A   1       4.054   0.434   0.444  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.698  -1.632   0.065  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.162  -3.004   0.466  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.360  -3.982   1.400  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.577  -4.329   0.136  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.674  -1.228   2.580  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.175   0.337   2.683  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.186  -0.139   1.448  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.815  -1.304   1.861  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.927  -1.128  -0.515  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.554  -1.788  -0.593  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.270  -2.879   1.077  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.888  -3.562  -0.428  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.384  -4.929   0.565  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.111  -4.875  -0.682  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.993  -3.391  -0.238  1.00 24.67           H  
ATOM     20  N   SER A   2       2.166   1.638   0.621  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.843   2.828   0.096  1.00 24.67           C  
ATOM     22  C   SER A   2       4.043   3.248   0.947  1.00 24.67           C  
ATOM     23  O   SER A   2       4.987   3.845   0.435  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.857   3.974  -0.015  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.415   4.391   1.250  1.00 24.67           O  
ATOM     26  H   SER A   2       1.187   1.708   0.848  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.208   2.594  -0.907  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.322   4.813  -0.535  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.004   3.654  -0.611  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.123   4.939   1.609  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.043   2.868   2.225  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.151   3.179   3.114  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.418   2.443   2.682  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.534   2.927   2.897  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.796   2.812   4.555  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.691   3.665   5.182  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.342   3.113   6.556  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.167   5.108   5.268  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.243   2.378   2.584  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.343   4.253   3.065  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.480   1.770   4.585  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.688   2.919   5.170  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.796   3.617   4.562  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.550   3.715   7.000  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.004   2.082   6.459  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.224   3.146   7.195  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.386   5.728   5.705  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.062   5.165   5.886  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.401   5.478   4.266  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.266   1.248   2.091  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.449   0.528   1.662  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.043   1.300   0.507  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.259   1.454   0.407  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.141  -0.911   1.228  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.697  -1.844   2.349  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.548  -3.284   1.896  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.731  -3.548   0.727  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.249  -4.117   2.720  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.348   0.878   1.875  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.172   0.505   2.477  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.348  -0.900   0.478  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.023  -1.343   0.760  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.424  -1.799   3.160  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.740  -1.491   2.734  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.174   1.835  -0.353  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.668   2.605  -1.487  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.348   3.887  -1.005  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.394   4.280  -1.529  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.553   2.891  -2.469  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.160   1.657  -3.251  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.950   0.711  -3.401  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.950   1.646  -3.749  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.175   1.670  -0.207  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.423   2.012  -2.002  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.682   3.266  -1.939  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.872   3.668  -3.165  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.633   0.855  -4.275  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.343   2.424  -3.604  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.808   4.512   0.048  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.450   5.716   0.571  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.849   5.389   1.091  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.795   6.152   0.868  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.632   6.368   1.697  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.326   7.031   1.256  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.558   7.666   2.408  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.968   7.515   3.536  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.564   8.306   2.151  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.931   4.170   0.441  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.549   6.434  -0.242  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.381   5.611   2.439  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.238   7.122   2.195  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.553   7.797   0.516  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.700   6.281   0.781  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.992   4.222   1.731  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.275   3.802   2.275  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.255   3.480   1.150  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.421   3.882   1.191  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.093   2.573   3.174  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.336   2.221   3.994  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.716   3.016   4.821  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.905   1.166   3.790  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.168   3.640   1.895  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.684   4.618   2.870  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.252   2.745   3.849  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.829   1.716   2.551  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.784   2.792   0.108  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.662   2.447  -0.999  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.179   3.715  -1.670  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.362   3.811  -2.021  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.912   1.571  -2.003  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.623   0.147  -1.510  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.787  -0.631  -2.518  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.453  -2.025  -2.003  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.580  -2.772  -2.953  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.816   2.472   0.110  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.516   1.894  -0.609  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.955   2.040  -2.238  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.480   1.503  -2.928  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.568  -0.375  -1.359  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.102   0.185  -0.560  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.853  -0.092  -2.702  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.329  -0.716  -3.457  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.375  -2.584  -1.856  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.935  -1.935  -1.046  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.375  -3.686  -2.574  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.715  -2.260  -3.079  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.047  -2.871  -3.841  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.304   4.712  -1.812  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.686   5.973  -2.423  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.664   6.738  -1.536  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.658   7.287  -2.022  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.440   6.800  -2.682  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.553   6.248  -3.796  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.256   6.958  -3.879  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.410   6.408  -4.930  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.099   6.674  -5.079  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.488   7.479  -4.238  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.425   6.122  -6.074  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.334   4.580  -1.517  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.167   5.763  -3.377  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.841   6.842  -1.772  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.722   7.819  -2.942  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.065   6.369  -4.750  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.363   5.192  -3.625  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.731   6.852  -2.928  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.425   8.013  -4.090  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.842   5.783  -5.598  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.003   7.897  -3.476  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.504   7.678  -4.353  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.894   5.504  -6.721  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.441   6.319  -6.188  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.434   6.735  -0.219  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.337   7.421   0.695  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.738   6.821   0.628  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.745   7.542   0.614  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.803   7.329   2.112  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.597   6.285   0.158  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.398   8.467   0.394  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.470   7.856   2.789  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.808   7.772   2.155  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.742   6.278   2.405  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.797   5.486   0.558  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.066   4.778   0.486  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.753   5.023  -0.850  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.966   5.253  -0.906  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.829   3.295   0.703  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.453   2.918   2.141  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.162   1.470   2.278  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.740   1.123   3.632  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.573   0.844   4.656  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.880   0.864   4.472  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.083   0.550   5.849  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.931   4.945   0.590  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.710   5.145   1.284  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.014   2.965   0.056  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.720   2.735   0.425  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.275   3.167   2.809  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.563   3.472   2.446  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.348   1.209   1.599  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.046   0.887   2.032  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.719   1.105   3.819  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.257   1.090   3.564  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.502   0.654   5.240  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.076   0.533   6.000  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.704   0.343   6.610  1.00 24.67           H  
ATOM    186  N   THR A  12      16.970   5.049  -1.928  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.522   5.276  -3.250  1.00 24.67           C  
ATOM    188  C   THR A  12      18.159   6.653  -3.322  1.00 24.67           C  
ATOM    189  O   THR A  12      19.291   6.796  -3.792  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.425   5.167  -4.324  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.868   3.839  -4.308  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.005   5.470  -5.696  1.00 24.67           C  
ATOM    193  H   THR A  12      15.974   4.849  -1.844  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.288   4.529  -3.445  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.634   5.881  -4.104  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.427   3.688  -3.437  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.219   5.395  -6.445  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.416   6.481  -5.699  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.794   4.756  -5.923  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.448   7.663  -2.823  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.946   9.028  -2.827  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.177   9.170  -1.939  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.147   9.839  -2.305  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.854   9.962  -2.350  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.699  10.124  -3.327  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.583  10.899  -2.737  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.473  11.044  -3.667  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.251  11.506  -3.338  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.992  11.860  -2.098  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.311  11.606  -4.263  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.516   7.477  -2.445  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.212   9.293  -3.850  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.440   9.578  -1.413  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.272  10.946  -2.147  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.049  10.647  -4.215  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.327   9.140  -3.612  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.217  10.376  -1.850  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.931  11.892  -2.459  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.634  10.784  -4.632  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.710  11.783  -1.392  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.076  12.208  -1.852  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.510  11.337  -5.217  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.397  11.955  -4.017  1.00 24.67           H  
ATOM    224  N   SER A  14      19.174   8.494  -0.788  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.306   8.579   0.112  1.00 24.67           C  
ATOM    226  C   SER A  14      21.560   8.053  -0.578  1.00 24.67           C  
ATOM    227  O   SER A  14      22.637   8.637  -0.457  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.025   7.783   1.370  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.950   8.340   2.090  1.00 24.67           O  
ATOM    230  H   SER A  14      18.357   7.955  -0.500  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.465   9.626   0.375  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.792   6.755   1.103  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.915   7.767   1.993  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.148   8.198   1.532  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.412   6.954  -1.324  1.00 24.28           N  
ATOM    236  CA  LYS A  15      22.528   6.374  -2.059  1.00 24.28           C  
ATOM    237  C   LYS A  15      22.919   7.227  -3.266  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.104   7.392  -3.555  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.190   4.958  -2.507  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.113   3.945  -1.369  1.00 24.28           C  
ATOM    241  CD  LYS A  15      21.744   2.566  -1.885  1.00 24.28           C  
ATOM    242  CE  LYS A  15      21.661   1.553  -0.756  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      21.274   0.204  -1.253  1.00 24.28           N  
ATOM    244  H   LYS A  15      20.499   6.497  -1.362  1.00 24.28           H  
ATOM    245  HA  LYS A  15      23.383   6.326  -1.392  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      21.219   4.967  -3.011  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      22.931   4.614  -3.226  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      23.075   3.895  -0.858  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      21.358   4.269  -0.652  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      20.772   2.623  -2.381  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      22.486   2.234  -2.609  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      22.630   1.485  -0.266  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      20.919   1.889  -0.030  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      21.229  -0.443  -0.479  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      20.369   0.258  -1.700  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      21.960  -0.119  -1.920  1.00 24.28           H  
ATOM    257  N   ALA A  16      21.929   7.813  -3.945  1.00 22.89           N  
ATOM    258  CA  ALA A  16      22.148   8.637  -5.135  1.00 22.89           C  
ATOM    259  C   ALA A  16      23.058   9.821  -4.846  1.00 22.89           C  
ATOM    260  O   ALA A  16      23.840  10.240  -5.700  1.00 22.89           O  
ATOM    261  CB  ALA A  16      20.825   9.153  -5.668  1.00 22.89           C  
ATOM    262  H   ALA A  16      20.967   7.639  -3.662  1.00 22.89           H  
ATOM    263  HA  ALA A  16      22.623   8.013  -5.890  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      20.999   9.739  -6.568  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      20.172   8.311  -5.898  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      20.358   9.779  -4.914  1.00 22.89           H  
ATOM    267  N   LEU A  17      22.976  10.341  -3.627  1.00 20.35           N  
ATOM    268  CA  LEU A  17      23.767  11.488  -3.212  1.00 20.35           C  
ATOM    269  C   LEU A  17      25.212  11.129  -2.817  1.00 20.35           C  
ATOM    270  O   LEU A  17      26.045  12.014  -2.586  1.00 20.35           O  
ATOM    271  CB  LEU A  17      23.055  12.157  -2.035  1.00 20.35           C  
ATOM    272  CG  LEU A  17      21.690  12.774  -2.379  1.00 20.35           C  
ATOM    273  CD1 LEU A  17      21.021  13.254  -1.106  1.00 20.35           C  
ATOM    274  CD2 LEU A  17      21.891  13.911  -3.362  1.00 20.35           C  
ATOM    275  H   LEU A  17      22.278   9.958  -2.985  1.00 20.35           H  
ATOM    276  HA  LEU A  17      23.807  12.189  -4.042  1.00 20.35           H  
ATOM    277 1HB  LEU A  17      22.888  11.399  -1.263  1.00 20.35           H  
ATOM    278 2HB  LEU A  17      23.694  12.937  -1.628  1.00 20.35           H  
ATOM    279  HG  LEU A  17      21.054  12.024  -2.835  1.00 20.35           H  
ATOM    280 1HD1 LEU A  17      20.049  13.684  -1.344  1.00 20.35           H  
ATOM    281 2HD1 LEU A  17      20.888  12.405  -0.432  1.00 20.35           H  
ATOM    282 3HD1 LEU A  17      21.645  14.007  -0.627  1.00 20.35           H  
ATOM    283 1HD2 LEU A  17      20.925  14.347  -3.615  1.00 20.35           H  
ATOM    284 2HD2 LEU A  17      22.528  14.674  -2.912  1.00 20.35           H  
ATOM    285 3HD2 LEU A  17      22.365  13.527  -4.266  1.00 20.35           H  
ATOM    286  N   ARG A  18      25.545   9.839  -2.770  1.00 17.03           N  
ATOM    287  CA  ARG A  18      26.889   9.431  -2.370  1.00 17.03           C  
ATOM    288  C   ARG A  18      27.854   9.484  -3.549  1.00 17.03           C  
ATOM    289  O   ARG A  18      28.215   8.460  -4.129  1.00 17.03           O  
ATOM    290  CB  ARG A  18      26.880   8.028  -1.782  1.00 17.03           C  
ATOM    291  CG  ARG A  18      26.109   7.900  -0.486  1.00 17.03           C  
ATOM    292  CD  ARG A  18      26.126   6.513   0.045  1.00 17.03           C  
ATOM    293  NE  ARG A  18      25.360   6.405   1.280  1.00 17.03           N  
ATOM    294  CZ  ARG A  18      25.246   5.286   2.021  1.00 17.03           C  
ATOM    295  NH1 ARG A  18      25.851   4.180   1.644  1.00 17.03           N  
ATOM    296  NH2 ARG A  18      24.528   5.297   3.131  1.00 17.03           N  
ATOM    297  H   ARG A  18      24.869   9.117  -3.012  1.00 17.03           H  
ATOM    298  HA  ARG A  18      27.244  10.116  -1.603  1.00 17.03           H  
ATOM    299 1HB  ARG A  18      26.446   7.336  -2.500  1.00 17.03           H  
ATOM    300 2HB  ARG A  18      27.904   7.710  -1.594  1.00 17.03           H  
ATOM    301 1HG  ARG A  18      26.538   8.565   0.261  1.00 17.03           H  
ATOM    302 2HG  ARG A  18      25.077   8.181  -0.668  1.00 17.03           H  
ATOM    303 1HD  ARG A  18      25.688   5.838  -0.690  1.00 17.03           H  
ATOM    304 2HD  ARG A  18      27.151   6.212   0.250  1.00 17.03           H  
ATOM    305  HE  ARG A  18      24.878   7.236   1.601  1.00 17.03           H  
ATOM    306 1HH1 ARG A  18      26.403   4.169   0.797  1.00 17.03           H  
ATOM    307 2HH1 ARG A  18      25.766   3.343   2.202  1.00 17.03           H  
ATOM    308 1HH2 ARG A  18      24.065   6.147   3.425  1.00 17.03           H  
ATOM    309 2HH2 ARG A  18      24.446   4.460   3.688  1.00 17.03           H  
ATOM    310  N   GLY A  19      28.260  10.699  -3.897  1.00 13.60           N  
ATOM    311  CA  GLY A  19      29.103  10.895  -5.070  1.00 13.60           C  
ATOM    312  C   GLY A  19      30.548  10.485  -4.782  1.00 13.60           C  
ATOM    313  O   GLY A  19      30.858  10.057  -3.669  1.00 13.60           O  
ATOM    314  H   GLY A  19      27.890  11.483  -3.360  1.00 13.60           H  
ATOM    315 1HA  GLY A  19      28.695  10.298  -5.882  1.00 13.60           H  
ATOM    316 2HA  GLY A  19      29.061  11.941  -5.369  1.00 13.60           H  
ATOM    317  N   PRO A  20      31.457  10.629  -5.760  1.00 10.66           N  
ATOM    318  CA  PRO A  20      32.849  10.228  -5.688  1.00 10.66           C  
ATOM    319  C   PRO A  20      33.605  10.929  -4.548  1.00 10.66           C  
ATOM    320  O   PRO A  20      33.315  12.088  -4.250  1.00 10.66           O  
ATOM    321  CB  PRO A  20      33.398  10.707  -7.039  1.00 10.66           C  
ATOM    322  CG  PRO A  20      32.194  10.771  -7.949  1.00 10.66           C  
ATOM    323  CD  PRO A  20      31.062  11.219  -7.053  1.00 10.66           C  
ATOM    324  HA  PRO A  20      32.879   9.140  -5.644  1.00 10.66           H  
ATOM    325 1HB  PRO A  20      33.898  11.681  -6.914  1.00 10.66           H  
ATOM    326 2HB  PRO A  20      34.165  10.004  -7.397  1.00 10.66           H  
ATOM    327 1HG  PRO A  20      32.384  11.471  -8.777  1.00 10.66           H  
ATOM    328 2HG  PRO A  20      32.008   9.785  -8.406  1.00 10.66           H  
ATOM    329 1HD  PRO A  20      31.031  12.317  -6.985  1.00 10.66           H  
ATOM    330 2HD  PRO A  20      30.133  10.797  -7.440  1.00 10.66           H  
ATOM    331  N   PRO A  21      34.576  10.257  -3.902  1.00  8.48           N  
ATOM    332  CA  PRO A  21      35.479  10.811  -2.908  1.00  8.48           C  
ATOM    333  C   PRO A  21      36.304  11.955  -3.477  1.00  8.48           C  
ATOM    334  O   PRO A  21      36.697  11.923  -4.644  1.00  8.48           O  
ATOM    335  CB  PRO A  21      36.383   9.623  -2.563  1.00  8.48           C  
ATOM    336  CG  PRO A  21      35.567   8.402  -2.899  1.00  8.48           C  
ATOM    337  CD  PRO A  21      34.731   8.798  -4.095  1.00  8.48           C  
ATOM    338  HA  PRO A  21      34.899  11.144  -2.033  1.00  8.48           H  
ATOM    339 1HB  PRO A  21      37.316   9.692  -3.144  1.00  8.48           H  
ATOM    340 2HB  PRO A  21      36.667   9.668  -1.503  1.00  8.48           H  
ATOM    341 1HG  PRO A  21      36.230   7.549  -3.109  1.00  8.48           H  
ATOM    342 2HG  PRO A  21      34.948   8.116  -2.033  1.00  8.48           H  
ATOM    343 1HD  PRO A  21      35.236   8.571  -5.046  1.00  8.48           H  
ATOM    344 2HD  PRO A  21      33.773   8.273  -3.973  1.00  8.48           H  
ATOM    345  N   GLU A  22      36.609  12.934  -2.640  1.00  7.00           N  
ATOM    346  CA  GLU A  22      37.473  14.045  -3.026  1.00  7.00           C  
ATOM    347  C   GLU A  22      38.932  13.678  -2.757  1.00  7.00           C  
ATOM    348  O   GLU A  22      39.235  13.088  -1.717  1.00  7.00           O  
ATOM    349  CB  GLU A  22      37.078  15.320  -2.269  1.00  7.00           C  
ATOM    350  CG  GLU A  22      37.847  16.581  -2.675  1.00  7.00           C  
ATOM    351  CD  GLU A  22      37.371  17.823  -1.948  1.00  7.00           C  
ATOM    352  OE1 GLU A  22      36.502  17.707  -1.117  1.00  7.00           O  
ATOM    353  OE2 GLU A  22      37.873  18.887  -2.232  1.00  7.00           O  
ATOM    354  H   GLU A  22      36.240  12.909  -1.701  1.00  7.00           H  
ATOM    355  HA  GLU A  22      37.356  14.225  -4.096  1.00  7.00           H  
ATOM    356 1HB  GLU A  22      36.016  15.516  -2.422  1.00  7.00           H  
ATOM    357 2HB  GLU A  22      37.232  15.168  -1.201  1.00  7.00           H  
ATOM    358 1HG  GLU A  22      38.907  16.436  -2.457  1.00  7.00           H  
ATOM    359 2HG  GLU A  22      37.744  16.728  -3.749  1.00  7.00           H  
ATOM    360  N   THR A  23      39.829  14.017  -3.681  1.00  6.04           N  
ATOM    361  CA  THR A  23      41.255  13.761  -3.483  1.00  6.04           C  
ATOM    362  C   THR A  23      41.981  15.071  -3.206  1.00  6.04           C  
ATOM    363  O   THR A  23      41.804  16.053  -3.927  1.00  6.04           O  
ATOM    364  CB  THR A  23      41.884  13.062  -4.712  1.00  6.04           C  
ATOM    365  OG1 THR A  23      41.235  11.801  -4.920  1.00  6.04           O  
ATOM    366  CG2 THR A  23      43.400  12.821  -4.506  1.00  6.04           C  
ATOM    367  H   THR A  23      39.515  14.478  -4.523  1.00  6.04           H  
ATOM    368  HA  THR A  23      41.383  13.115  -2.617  1.00  6.04           H  
ATOM    369  HB  THR A  23      41.741  13.685  -5.593  1.00  6.04           H  
ATOM    370  HG1 THR A  23      41.251  11.294  -4.104  1.00  6.04           H  
ATOM    371 1HG2 THR A  23      43.811  12.327  -5.385  1.00  6.04           H  
ATOM    372 2HG2 THR A  23      43.912  13.771  -4.360  1.00  6.04           H  
ATOM    373 3HG2 THR A  23      43.556  12.191  -3.632  1.00  6.04           H  
ATOM    374  N   THR A  24      42.786  15.080  -2.149  1.00  5.41           N  
ATOM    375  CA  THR A  24      43.544  16.261  -1.759  1.00  5.41           C  
ATOM    376  C   THR A  24      44.493  16.711  -2.871  1.00  5.41           C  
ATOM    377  O   THR A  24      45.218  15.897  -3.459  1.00  5.41           O  
ATOM    378  CB  THR A  24      44.318  15.997  -0.452  1.00  5.41           C  
ATOM    379  OG1 THR A  24      43.395  15.662   0.594  1.00  5.41           O  
ATOM    380  CG2 THR A  24      45.137  17.211  -0.049  1.00  5.41           C  
ATOM    381  H   THR A  24      42.871  14.237  -1.600  1.00  5.41           H  
ATOM    382  HA  THR A  24      42.839  17.072  -1.575  1.00  5.41           H  
ATOM    383  HB  THR A  24      44.979  15.155  -0.598  1.00  5.41           H  
ATOM    384  HG1 THR A  24      43.885  15.458   1.399  1.00  5.41           H  
ATOM    385 1HG2 THR A  24      45.677  16.993   0.872  1.00  5.41           H  
ATOM    386 2HG2 THR A  24      45.854  17.447  -0.835  1.00  5.41           H  
ATOM    387 3HG2 THR A  24      44.479  18.062   0.108  1.00  5.41           H  
ATOM    388  N   ALA A  25      44.470  18.007  -3.166  1.00  4.96           N  
ATOM    389  CA  ALA A  25      45.306  18.538  -4.229  1.00  4.96           C  
ATOM    390  C   ALA A  25      46.765  18.222  -3.982  1.00  4.96           C  
ATOM    391  O   ALA A  25      47.261  18.357  -2.865  1.00  4.96           O  
ATOM    392  CB  ALA A  25      45.123  20.038  -4.342  1.00  4.96           C  
ATOM    393  H   ALA A  25      43.855  18.623  -2.655  1.00  4.96           H  
ATOM    394  HA  ALA A  25      45.005  18.065  -5.164  1.00  4.96           H  
ATOM    395 1HB  ALA A  25      45.742  20.418  -5.156  1.00  4.96           H  
ATOM    396 2HB  ALA A  25      44.076  20.263  -4.545  1.00  4.96           H  
ATOM    397 3HB  ALA A  25      45.424  20.513  -3.409  1.00  4.96           H  
ATOM    398  N   ALA A  26      47.440  17.811  -5.052  1.00  4.55           N  
ATOM    399  CA  ALA A  26      48.861  17.461  -5.083  1.00  4.55           C  
ATOM    400  C   ALA A  26      49.255  16.324  -4.130  1.00  4.55           C  
ATOM    401  O   ALA A  26      50.442  16.125  -3.877  1.00  4.55           O  
ATOM    402  CB  ALA A  26      49.702  18.686  -4.754  1.00  4.55           C  
ATOM    403  H   ALA A  26      46.928  17.728  -5.917  1.00  4.55           H  
ATOM    404  HA  ALA A  26      49.095  17.137  -6.097  1.00  4.55           H  
ATOM    405 1HB  ALA A  26      50.757  18.429  -4.831  1.00  4.55           H  
ATOM    406 2HB  ALA A  26      49.473  19.486  -5.455  1.00  4.55           H  
ATOM    407 3HB  ALA A  26      49.490  19.022  -3.742  1.00  4.55           H  
ATOM    408  N   ASP A  27      48.291  15.519  -3.660  1.00  4.14           N  
ATOM    409  CA  ASP A  27      48.630  14.378  -2.807  1.00  4.14           C  
ATOM    410  C   ASP A  27      49.265  13.249  -3.616  1.00  4.14           C  
ATOM    411  O   ASP A  27      50.066  12.455  -3.110  1.00  4.14           O  
ATOM    412  CB  ASP A  27      47.383  13.882  -2.075  1.00  4.14           C  
ATOM    413  CG  ASP A  27      47.658  12.950  -0.868  1.00  4.14           C  
ATOM    414  OD1 ASP A  27      48.339  13.364   0.039  1.00  4.14           O  
ATOM    415  OD2 ASP A  27      47.160  11.837  -0.861  1.00  4.14           O  
ATOM    416  H   ASP A  27      47.308  15.722  -3.847  1.00  4.14           H  
ATOM    417  HA  ASP A  27      49.350  14.713  -2.060  1.00  4.14           H  
ATOM    418 1HB  ASP A  27      46.852  14.748  -1.722  1.00  4.14           H  
ATOM    419 2HB  ASP A  27      46.727  13.372  -2.782  1.00  4.14           H  
ATOM    420  N   LEU A  28      48.927  13.174  -4.898  1.00  3.80           N  
ATOM    421  CA  LEU A  28      49.423  12.095  -5.739  1.00  3.80           C  
ATOM    422  C   LEU A  28      50.765  12.450  -6.358  1.00  3.80           C  
ATOM    423  O   LEU A  28      50.872  12.743  -7.551  1.00  3.80           O  
ATOM    424  CB  LEU A  28      48.391  11.743  -6.802  1.00  3.80           C  
ATOM    425  CG  LEU A  28      47.047  11.302  -6.221  1.00  3.80           C  
ATOM    426  CD1 LEU A  28      46.093  10.957  -7.340  1.00  3.80           C  
ATOM    427  CD2 LEU A  28      47.284  10.134  -5.310  1.00  3.80           C  
ATOM    428  H   LEU A  28      48.298  13.863  -5.279  1.00  3.80           H  
ATOM    429  HA  LEU A  28      49.565  11.213  -5.120  1.00  3.80           H  
ATOM    430 1HB  LEU A  28      48.227  12.607  -7.440  1.00  3.80           H  
ATOM    431 2HB  LEU A  28      48.784  10.925  -7.412  1.00  3.80           H  
ATOM    432  HG  LEU A  28      46.607  12.119  -5.649  1.00  3.80           H  
ATOM    433 1HD1 LEU A  28      45.137  10.648  -6.919  1.00  3.80           H  
ATOM    434 2HD1 LEU A  28      45.945  11.830  -7.977  1.00  3.80           H  
ATOM    435 3HD1 LEU A  28      46.513  10.142  -7.931  1.00  3.80           H  
ATOM    436 1HD2 LEU A  28      46.343   9.803  -4.875  1.00  3.80           H  
ATOM    437 2HD2 LEU A  28      47.722   9.342  -5.890  1.00  3.80           H  
ATOM    438 3HD2 LEU A  28      47.968  10.425  -4.514  1.00  3.80           H  
ATOM    439  N   SER A  29      51.775  12.443  -5.499  1.00  3.55           N  
ATOM    440  CA  SER A  29      53.140  12.812  -5.846  1.00  3.55           C  
ATOM    441  C   SER A  29      54.154  12.141  -4.934  1.00  3.55           C  
ATOM    442  O   SER A  29      53.894  11.895  -3.757  1.00  3.55           O  
ATOM    443  CB  SER A  29      53.322  14.313  -5.772  1.00  3.55           C  
ATOM    444  OG  SER A  29      54.647  14.671  -6.091  1.00  3.55           O  
ATOM    445  H   SER A  29      51.538  12.201  -4.539  1.00  3.55           H  
ATOM    446  HA  SER A  29      53.334  12.478  -6.866  1.00  3.55           H  
ATOM    447 1HB  SER A  29      52.633  14.798  -6.464  1.00  3.55           H  
ATOM    448 2HB  SER A  29      53.075  14.662  -4.768  1.00  3.55           H  
ATOM    449  HG  SER A  29      55.206  14.249  -5.418  1.00  3.55           H  
ATOM    450  N   CYS A  30      55.313  11.844  -5.498  1.00  3.40           N  
ATOM    451  CA  CYS A  30      56.414  11.221  -4.781  1.00  3.40           C  
ATOM    452  C   CYS A  30      57.075  12.135  -3.751  1.00  3.40           C  
ATOM    453  O   CYS A  30      57.339  13.289  -4.075  1.00  3.40           O  
ATOM    454  CB  CYS A  30      57.486  10.873  -5.777  1.00  3.40           C  
ATOM    455  SG  CYS A  30      57.032   9.622  -6.920  1.00  3.40           S  
ATOM    456  H   CYS A  30      55.429  12.058  -6.480  1.00  3.40           H  
ATOM    457  HA  CYS A  30      56.023  10.319  -4.335  1.00  3.40           H  
ATOM    458 1HB  CYS A  30      57.737  11.766  -6.353  1.00  3.40           H  
ATOM    459 2HB  CYS A  30      58.367  10.587  -5.259  1.00  3.40           H  
ATOM    460  HG  CYS A  30      55.823  10.126  -7.236  1.00  3.40           H  
ATOM    461  N   PRO A  31      57.312  11.684  -2.497  1.00  3.34           N  
ATOM    462  CA  PRO A  31      58.054  12.427  -1.494  1.00  3.34           C  
ATOM    463  C   PRO A  31      59.576  12.498  -1.729  1.00  3.34           C  
ATOM    464  O   PRO A  31      60.202  13.439  -1.244  1.00  3.34           O  
ATOM    465  CB  PRO A  31      57.718  11.665  -0.207  1.00  3.34           C  
ATOM    466  CG  PRO A  31      57.395  10.276  -0.651  1.00  3.34           C  
ATOM    467  CD  PRO A  31      56.723  10.434  -2.009  1.00  3.34           C  
ATOM    468  HA  PRO A  31      57.643  13.445  -1.442  1.00  3.34           H  
ATOM    469 1HB  PRO A  31      58.578  11.700   0.478  1.00  3.34           H  
ATOM    470 2HB  PRO A  31      56.877  12.153   0.305  1.00  3.34           H  
ATOM    471 1HG  PRO A  31      58.321   9.703  -0.691  1.00  3.34           H  
ATOM    472 2HG  PRO A  31      56.746   9.769   0.081  1.00  3.34           H  
ATOM    473 1HD  PRO A  31      56.997   9.589  -2.620  1.00  3.34           H  
ATOM    474 2HD  PRO A  31      55.630  10.531  -1.903  1.00  3.34           H  
ATOM    475  N   THR A  32      60.181  11.581  -2.512  1.00  3.34           N  
ATOM    476  CA  THR A  32      61.627  11.715  -2.746  1.00  3.34           C  
ATOM    477  C   THR A  32      61.955  12.874  -3.711  1.00  3.34           C  
ATOM    478  O   THR A  32      61.391  12.929  -4.794  1.00  3.34           O  
ATOM    479  CB  THR A  32      62.203  10.415  -3.337  1.00  3.34           C  
ATOM    480  OG1 THR A  32      62.019   9.349  -2.412  1.00  3.34           O  
ATOM    481  CG2 THR A  32      63.664  10.567  -3.714  1.00  3.34           C  
ATOM    482  H   THR A  32      59.709  10.741  -2.876  1.00  3.34           H  
ATOM    483  HA  THR A  32      62.099  11.861  -1.784  1.00  3.34           H  
ATOM    484  HB  THR A  32      61.658  10.170  -4.231  1.00  3.34           H  
ATOM    485  HG1 THR A  32      61.105   9.027  -2.509  1.00  3.34           H  
ATOM    486 1HG2 THR A  32      64.021   9.636  -4.150  1.00  3.34           H  
ATOM    487 2HG2 THR A  32      63.764  11.359  -4.444  1.00  3.34           H  
ATOM    488 3HG2 THR A  32      64.248  10.805  -2.833  1.00  3.34           H  
ATOM    489  N   PRO A  33      62.843  13.831  -3.363  1.00  3.35           N  
ATOM    490  CA  PRO A  33      63.283  14.925  -4.225  1.00  3.35           C  
ATOM    491  C   PRO A  33      63.824  14.458  -5.583  1.00  3.35           C  
ATOM    492  O   PRO A  33      63.323  14.827  -6.645  1.00  3.35           O  
ATOM    493  CB  PRO A  33      64.405  15.555  -3.382  1.00  3.35           C  
ATOM    494  CG  PRO A  33      63.989  15.293  -1.962  1.00  3.35           C  
ATOM    495  CD  PRO A  33      63.411  13.891  -1.989  1.00  3.35           C  
ATOM    496  HA  PRO A  33      62.452  15.630  -4.364  1.00  3.35           H  
ATOM    497 1HB  PRO A  33      65.377  15.120  -3.630  1.00  3.35           H  
ATOM    498 2HB  PRO A  33      64.472  16.630  -3.604  1.00  3.35           H  
ATOM    499 1HG  PRO A  33      64.857  15.387  -1.290  1.00  3.35           H  
ATOM    500 2HG  PRO A  33      63.254  16.046  -1.638  1.00  3.35           H  
ATOM    501 1HD  PRO A  33      64.192  13.131  -1.847  1.00  3.35           H  
ATOM    502 2HD  PRO A  33      62.630  13.849  -1.220  1.00  3.35           H  
ATOM    503  N   GLY A  34      64.853  13.615  -5.539  1.00  3.35           N  
ATOM    504  CA  GLY A  34      65.561  13.160  -6.738  1.00  3.35           C  
ATOM    505  C   GLY A  34      64.879  12.021  -7.486  1.00  3.35           C  
ATOM    506  O   GLY A  34      65.442  10.933  -7.612  1.00  3.35           O  
ATOM    507  H   GLY A  34      65.196  13.304  -4.645  1.00  3.35           H  
ATOM    508 1HA  GLY A  34      65.682  14.007  -7.413  1.00  3.35           H  
ATOM    509 2HA  GLY A  34      66.565  12.849  -6.456  1.00  3.35           H  
ATOM    510  N   CYS A  35      63.669  12.257  -7.965  1.00  3.37           N  
ATOM    511  CA  CYS A  35      62.943  11.192  -8.648  1.00  3.37           C  
ATOM    512  C   CYS A  35      61.874  11.717  -9.588  1.00  3.37           C  
ATOM    513  O   CYS A  35      61.705  12.924  -9.777  1.00  3.37           O  
ATOM    514  CB  CYS A  35      62.236  10.246  -7.682  1.00  3.37           C  
ATOM    515  SG  CYS A  35      60.831  10.953  -6.875  1.00  3.37           S  
ATOM    516  H   CYS A  35      63.269  13.184  -7.811  1.00  3.37           H  
ATOM    517  HA  CYS A  35      63.662  10.624  -9.230  1.00  3.37           H  
ATOM    518 1HB  CYS A  35      61.907   9.353  -8.197  1.00  3.37           H  
ATOM    519 2HB  CYS A  35      62.938   9.931  -6.912  1.00  3.37           H  
ATOM    520  HG  CYS A  35      61.469  11.974  -6.260  1.00  3.37           H  
ATOM    521  N   THR A  36      61.155  10.778 -10.180  1.00  3.41           N  
ATOM    522  CA  THR A  36      60.027  11.043 -11.047  1.00  3.41           C  
ATOM    523  C   THR A  36      58.922  10.095 -10.682  1.00  3.41           C  
ATOM    524  O   THR A  36      59.168   8.945 -10.319  1.00  3.41           O  
ATOM    525  CB  THR A  36      60.328  10.804 -12.535  1.00  3.41           C  
ATOM    526  OG1 THR A  36      59.138  11.123 -13.317  1.00  3.41           O  
ATOM    527  CG2 THR A  36      60.695   9.348 -12.742  1.00  3.41           C  
ATOM    528  H   THR A  36      61.387   9.814  -9.993  1.00  3.41           H  
ATOM    529  HA  THR A  36      59.683  12.065 -10.893  1.00  3.41           H  
ATOM    530  HB  THR A  36      61.153  11.440 -12.855  1.00  3.41           H  
ATOM    531  HG1 THR A  36      59.077  12.088 -13.411  1.00  3.41           H  
ATOM    532 1HG2 THR A  36      60.908   9.168 -13.795  1.00  3.41           H  
ATOM    533 2HG2 THR A  36      61.568   9.121 -12.154  1.00  3.41           H  
ATOM    534 3HG2 THR A  36      59.876   8.713 -12.423  1.00  3.41           H  
ATOM    535  N   GLY A  37      57.693  10.545 -10.860  1.00  3.50           N  
ATOM    536  CA  GLY A  37      56.556   9.688 -10.612  1.00  3.50           C  
ATOM    537  C   GLY A  37      56.304   8.742 -11.768  1.00  3.50           C  
ATOM    538  O   GLY A  37      55.494   7.836 -11.633  1.00  3.50           O  
ATOM    539  H   GLY A  37      57.552  11.497 -11.165  1.00  3.50           H  
ATOM    540 1HA  GLY A  37      56.729   9.108  -9.711  1.00  3.50           H  
ATOM    541 2HA  GLY A  37      55.669  10.295 -10.428  1.00  3.50           H  
ATOM    542  N   SER A  38      57.046   8.877 -12.869  1.00  3.66           N  
ATOM    543  CA  SER A  38      56.827   8.031 -14.042  1.00  3.66           C  
ATOM    544  C   SER A  38      56.894   6.543 -13.676  1.00  3.66           C  
ATOM    545  O   SER A  38      56.079   5.730 -14.136  1.00  3.66           O  
ATOM    546  CB  SER A  38      57.908   8.315 -15.064  1.00  3.66           C  
ATOM    547  OG  SER A  38      57.873   9.650 -15.481  1.00  3.66           O  
ATOM    548  H   SER A  38      57.740   9.624 -12.928  1.00  3.66           H  
ATOM    549  HA  SER A  38      55.843   8.254 -14.460  1.00  3.66           H  
ATOM    550 1HB  SER A  38      58.881   8.079 -14.654  1.00  3.66           H  
ATOM    551 2HB  SER A  38      57.754   7.667 -15.926  1.00  3.66           H  
ATOM    552  HG  SER A  38      58.319  10.154 -14.764  1.00  3.66           H  
ATOM    553  N   GLY A  39      57.835   6.203 -12.783  1.00  3.91           N  
ATOM    554  CA  GLY A  39      58.071   4.829 -12.344  1.00  3.91           C  
ATOM    555  C   GLY A  39      56.961   4.300 -11.435  1.00  3.91           C  
ATOM    556  O   GLY A  39      56.920   3.101 -11.128  1.00  3.91           O  
ATOM    557  H   GLY A  39      58.432   6.936 -12.423  1.00  3.91           H  
ATOM    558 1HA  GLY A  39      58.169   4.188 -13.219  1.00  3.91           H  
ATOM    559 2HA  GLY A  39      59.020   4.789 -11.813  1.00  3.91           H  
ATOM    560  N   HIS A  40      56.062   5.191 -11.026  1.00  4.23           N  
ATOM    561  CA  HIS A  40      54.928   4.871 -10.189  1.00  4.23           C  
ATOM    562  C   HIS A  40      53.629   5.051 -10.976  1.00  4.23           C  
ATOM    563  O   HIS A  40      52.647   4.365 -10.712  1.00  4.23           O  
ATOM    564  CB  HIS A  40      54.947   5.754  -8.959  1.00  4.23           C  
ATOM    565  CG  HIS A  40      56.155   5.546  -8.131  1.00  4.23           C  
ATOM    566  ND1 HIS A  40      56.335   4.427  -7.358  1.00  4.23           N  
ATOM    567  CD2 HIS A  40      57.259   6.294  -7.974  1.00  4.23           C  
ATOM    568  CE1 HIS A  40      57.487   4.505  -6.744  1.00  4.23           C  
ATOM    569  NE2 HIS A  40      58.068   5.642  -7.086  1.00  4.23           N  
ATOM    570  H   HIS A  40      56.153   6.153 -11.319  1.00  4.23           H  
ATOM    571  HA  HIS A  40      54.987   3.833  -9.863  1.00  4.23           H  
ATOM    572 1HB  HIS A  40      54.908   6.803  -9.252  1.00  4.23           H  
ATOM    573 2HB  HIS A  40      54.072   5.536  -8.351  1.00  4.23           H  
ATOM    574  HD1 HIS A  40      55.691   3.669  -7.258  1.00  4.23           H  
ATOM    575  HD2 HIS A  40      57.572   7.242  -8.397  1.00  4.23           H  
ATOM    576  HE1 HIS A  40      57.806   3.705  -6.075  1.00  4.23           H  
ATOM    577  N   VAL A  41      53.639   5.906 -12.013  1.00  4.54           N  
ATOM    578  CA  VAL A  41      52.457   6.141 -12.854  1.00  4.54           C  
ATOM    579  C   VAL A  41      52.056   4.849 -13.522  1.00  4.54           C  
ATOM    580  O   VAL A  41      50.880   4.498 -13.581  1.00  4.54           O  
ATOM    581  CB  VAL A  41      52.707   7.219 -13.932  1.00  4.54           C  
ATOM    582  CG1 VAL A  41      51.559   7.230 -14.928  1.00  4.54           C  
ATOM    583  CG2 VAL A  41      52.765   8.596 -13.285  1.00  4.54           C  
ATOM    584  H   VAL A  41      54.473   6.450 -12.191  1.00  4.54           H  
ATOM    585  HA  VAL A  41      51.638   6.478 -12.220  1.00  4.54           H  
ATOM    586  HB  VAL A  41      53.636   6.999 -14.457  1.00  4.54           H  
ATOM    587 1HG1 VAL A  41      51.740   7.995 -15.683  1.00  4.54           H  
ATOM    588 2HG1 VAL A  41      51.488   6.256 -15.409  1.00  4.54           H  
ATOM    589 3HG1 VAL A  41      50.628   7.448 -14.406  1.00  4.54           H  
ATOM    590 1HG2 VAL A  41      52.934   9.349 -14.053  1.00  4.54           H  
ATOM    591 2HG2 VAL A  41      51.819   8.789 -12.786  1.00  4.54           H  
ATOM    592 3HG2 VAL A  41      53.545   8.644 -12.572  1.00  4.54           H  
ATOM    593  N   ARG A  42      53.064   4.114 -13.982  1.00  4.75           N  
ATOM    594  CA  ARG A  42      52.892   2.800 -14.594  1.00  4.75           C  
ATOM    595  C   ARG A  42      52.262   1.760 -13.639  1.00  4.75           C  
ATOM    596  O   ARG A  42      51.843   0.684 -14.073  1.00  4.75           O  
ATOM    597  CB  ARG A  42      54.236   2.285 -15.072  1.00  4.75           C  
ATOM    598  CG  ARG A  42      55.233   2.006 -13.955  1.00  4.75           C  
ATOM    599  CD  ARG A  42      56.553   1.569 -14.480  1.00  4.75           C  
ATOM    600  NE  ARG A  42      57.536   1.367 -13.413  1.00  4.75           N  
ATOM    601  CZ  ARG A  42      58.715   0.736 -13.572  1.00  4.75           C  
ATOM    602  NH1 ARG A  42      59.041   0.232 -14.746  1.00  4.75           N  
ATOM    603  NH2 ARG A  42      59.547   0.618 -12.554  1.00  4.75           N  
ATOM    604  H   ARG A  42      54.008   4.508 -13.912  1.00  4.75           H  
ATOM    605  HA  ARG A  42      52.236   2.915 -15.456  1.00  4.75           H  
ATOM    606 1HB  ARG A  42      54.100   1.367 -15.637  1.00  4.75           H  
ATOM    607 2HB  ARG A  42      54.690   3.023 -15.735  1.00  4.75           H  
ATOM    608 1HG  ARG A  42      55.375   2.920 -13.384  1.00  4.75           H  
ATOM    609 2HG  ARG A  42      54.850   1.227 -13.300  1.00  4.75           H  
ATOM    610 1HD  ARG A  42      56.438   0.631 -15.020  1.00  4.75           H  
ATOM    611 2HD  ARG A  42      56.937   2.335 -15.154  1.00  4.75           H  
ATOM    612  HE  ARG A  42      57.325   1.776 -12.488  1.00  4.75           H  
ATOM    613 1HH1 ARG A  42      58.406   0.321 -15.526  1.00  4.75           H  
ATOM    614 2HH1 ARG A  42      59.925  -0.242 -14.866  1.00  4.75           H  
ATOM    615 1HH2 ARG A  42      59.301   0.993 -11.647  1.00  4.75           H  
ATOM    616 2HH2 ARG A  42      60.427   0.144 -12.678  1.00  4.75           H  
ATOM    617  N   GLY A  43      52.275   2.062 -12.339  1.00  4.77           N  
ATOM    618  CA  GLY A  43      51.767   1.238 -11.261  1.00  4.77           C  
ATOM    619  C   GLY A  43      50.522   1.882 -10.658  1.00  4.77           C  
ATOM    620  O   GLY A  43      49.394   1.515 -10.994  1.00  4.77           O  
ATOM    621  H   GLY A  43      52.607   2.973 -12.053  1.00  4.77           H  
ATOM    622 1HA  GLY A  43      51.530   0.241 -11.634  1.00  4.77           H  
ATOM    623 2HA  GLY A  43      52.534   1.134 -10.497  1.00  4.77           H  
ATOM    624  N   LYS A  44      50.734   2.785  -9.691  1.00  4.58           N  
ATOM    625  CA  LYS A  44      49.625   3.459  -9.021  1.00  4.58           C  
ATOM    626  C   LYS A  44      50.003   4.763  -8.293  1.00  4.58           C  
ATOM    627  O   LYS A  44      51.127   4.943  -7.803  1.00  4.58           O  
ATOM    628  CB  LYS A  44      48.969   2.485  -8.037  1.00  4.58           C  
ATOM    629  CG  LYS A  44      49.900   2.000  -6.927  1.00  4.58           C  
ATOM    630  CD  LYS A  44      49.216   0.970  -6.029  1.00  4.58           C  
ATOM    631  CE  LYS A  44      50.149   0.486  -4.922  1.00  4.58           C  
ATOM    632  NZ  LYS A  44      49.497  -0.531  -4.051  1.00  4.58           N  
ATOM    633  H   LYS A  44      51.690   3.069  -9.503  1.00  4.58           H  
ATOM    634  HA  LYS A  44      48.887   3.716  -9.782  1.00  4.58           H  
ATOM    635 1HB  LYS A  44      48.111   2.965  -7.572  1.00  4.58           H  
ATOM    636 2HB  LYS A  44      48.597   1.610  -8.568  1.00  4.58           H  
ATOM    637 1HG  LYS A  44      50.780   1.544  -7.376  1.00  4.58           H  
ATOM    638 2HG  LYS A  44      50.223   2.847  -6.327  1.00  4.58           H  
ATOM    639 1HD  LYS A  44      48.328   1.406  -5.579  1.00  4.58           H  
ATOM    640 2HD  LYS A  44      48.911   0.113  -6.630  1.00  4.58           H  
ATOM    641 1HE  LYS A  44      51.040   0.048  -5.372  1.00  4.58           H  
ATOM    642 2HE  LYS A  44      50.447   1.338  -4.309  1.00  4.58           H  
ATOM    643 1HZ  LYS A  44      50.143  -0.828  -3.332  1.00  4.58           H  
ATOM    644 2HZ  LYS A  44      48.677  -0.130  -3.621  1.00  4.58           H  
ATOM    645 3HZ  LYS A  44      49.228  -1.329  -4.609  1.00  4.58           H  
ATOM    646  N   TYR A  45      49.013   5.664  -8.222  1.00  4.27           N  
ATOM    647  CA  TYR A  45      49.007   6.920  -7.448  1.00  4.27           C  
ATOM    648  C   TYR A  45      50.173   7.892  -7.649  1.00  4.27           C  
ATOM    649  O   TYR A  45      50.343   8.809  -6.845  1.00  4.27           O  
ATOM    650  CB  TYR A  45      48.892   6.599  -5.962  1.00  4.27           C  
ATOM    651  CG  TYR A  45      47.655   5.849  -5.603  1.00  4.27           C  
ATOM    652  CD1 TYR A  45      47.748   4.557  -5.137  1.00  4.27           C  
ATOM    653  CD2 TYR A  45      46.414   6.448  -5.754  1.00  4.27           C  
ATOM    654  CE1 TYR A  45      46.607   3.854  -4.816  1.00  4.27           C  
ATOM    655  CE2 TYR A  45      45.270   5.750  -5.435  1.00  4.27           C  
ATOM    656  CZ  TYR A  45      45.365   4.455  -4.965  1.00  4.27           C  
ATOM    657  OH  TYR A  45      44.224   3.753  -4.646  1.00  4.27           O  
ATOM    658  H   TYR A  45      48.161   5.430  -8.711  1.00  4.27           H  
ATOM    659  HA  TYR A  45      48.107   7.466  -7.737  1.00  4.27           H  
ATOM    660 1HB  TYR A  45      49.747   5.991  -5.659  1.00  4.27           H  
ATOM    661 2HB  TYR A  45      48.921   7.508  -5.385  1.00  4.27           H  
ATOM    662  HD1 TYR A  45      48.724   4.091  -5.023  1.00  4.27           H  
ATOM    663  HD2 TYR A  45      46.339   7.467  -6.129  1.00  4.27           H  
ATOM    664  HE1 TYR A  45      46.679   2.834  -4.445  1.00  4.27           H  
ATOM    665  HE2 TYR A  45      44.292   6.218  -5.554  1.00  4.27           H  
ATOM    666  HH  TYR A  45      43.455   4.307  -4.794  1.00  4.27           H  
ATOM    667  N   SER A  46      50.988   7.683  -8.676  1.00  3.91           N  
ATOM    668  CA  SER A  46      52.165   8.507  -8.954  1.00  3.91           C  
ATOM    669  C   SER A  46      53.057   8.656  -7.709  1.00  3.91           C  
ATOM    670  O   SER A  46      53.703   9.696  -7.533  1.00  3.91           O  
ATOM    671  CB  SER A  46      51.738   9.895  -9.407  1.00  3.91           C  
ATOM    672  OG  SER A  46      50.937   9.847 -10.560  1.00  3.91           O  
ATOM    673  H   SER A  46      50.790   6.899  -9.282  1.00  3.91           H  
ATOM    674  HA  SER A  46      52.744   8.029  -9.745  1.00  3.91           H  
ATOM    675 1HB  SER A  46      51.195  10.395  -8.610  1.00  3.91           H  
ATOM    676 2HB  SER A  46      52.624  10.490  -9.609  1.00  3.91           H  
ATOM    677  HG  SER A  46      50.710  10.761 -10.759  1.00  3.91           H  
ATOM    678  N   ARG A  47      53.135   7.618  -6.862  1.00  3.59           N  
ATOM    679  CA  ARG A  47      53.911   7.781  -5.632  1.00  3.59           C  
ATOM    680  C   ARG A  47      54.395   6.519  -4.931  1.00  3.59           C  
ATOM    681  O   ARG A  47      54.018   5.390  -5.250  1.00  3.59           O  
ATOM    682  CB  ARG A  47      53.114   8.593  -4.619  1.00  3.59           C  
ATOM    683  CG  ARG A  47      51.904   7.903  -4.078  1.00  3.59           C  
ATOM    684  CD  ARG A  47      51.092   8.806  -3.233  1.00  3.59           C  
ATOM    685  NE  ARG A  47      49.900   8.146  -2.722  1.00  3.59           N  
ATOM    686  CZ  ARG A  47      48.927   8.766  -2.027  1.00  3.59           C  
ATOM    687  NH1 ARG A  47      49.017  10.039  -1.766  1.00  3.59           N  
ATOM    688  NH2 ARG A  47      47.871   8.094  -1.604  1.00  3.59           N  
ATOM    689  H   ARG A  47      52.591   6.772  -7.058  1.00  3.59           H  
ATOM    690  HA  ARG A  47      54.788   8.358  -5.882  1.00  3.59           H  
ATOM    691 1HB  ARG A  47      53.744   8.873  -3.776  1.00  3.59           H  
ATOM    692 2HB  ARG A  47      52.767   9.516  -5.080  1.00  3.59           H  
ATOM    693 1HG  ARG A  47      51.312   7.552  -4.890  1.00  3.59           H  
ATOM    694 2HG  ARG A  47      52.219   7.057  -3.467  1.00  3.59           H  
ATOM    695 1HD  ARG A  47      51.686   9.151  -2.389  1.00  3.59           H  
ATOM    696 2HD  ARG A  47      50.778   9.660  -3.828  1.00  3.59           H  
ATOM    697  HE  ARG A  47      49.791   7.161  -2.908  1.00  3.59           H  
ATOM    698 1HH1 ARG A  47      49.816  10.591  -2.086  1.00  3.59           H  
ATOM    699 2HH1 ARG A  47      48.267  10.506  -1.243  1.00  3.59           H  
ATOM    700 1HH2 ARG A  47      47.784   7.110  -1.793  1.00  3.59           H  
ATOM    701 2HH2 ARG A  47      47.147   8.580  -1.085  1.00  3.59           H  
ATOM    702  N   HIS A  48      55.197   6.780  -3.902  1.00  3.35           N  
ATOM    703  CA  HIS A  48      55.738   5.834  -2.941  1.00  3.35           C  
ATOM    704  C   HIS A  48      55.601   6.425  -1.544  1.00  3.35           C  
ATOM    705  O   HIS A  48      55.371   7.623  -1.395  1.00  3.35           O  
ATOM    706  CB  HIS A  48      57.223   5.503  -3.210  1.00  3.35           C  
ATOM    707  CG  HIS A  48      58.170   6.711  -3.369  1.00  3.35           C  
ATOM    708  ND1 HIS A  48      58.556   7.180  -4.604  1.00  3.35           N  
ATOM    709  CD2 HIS A  48      58.757   7.528  -2.462  1.00  3.35           C  
ATOM    710  CE1 HIS A  48      59.350   8.228  -4.458  1.00  3.35           C  
ATOM    711  NE2 HIS A  48      59.475   8.501  -3.166  1.00  3.35           N  
ATOM    712  H   HIS A  48      55.451   7.744  -3.771  1.00  3.35           H  
ATOM    713  HA  HIS A  48      55.168   4.906  -2.972  1.00  3.35           H  
ATOM    714 1HB  HIS A  48      57.603   4.914  -2.381  1.00  3.35           H  
ATOM    715 2HB  HIS A  48      57.301   4.888  -4.076  1.00  3.35           H  
ATOM    716  HD1 HIS A  48      58.325   6.750  -5.504  1.00  3.35           H  
ATOM    717  HD2 HIS A  48      58.730   7.550  -1.377  1.00  3.35           H  
ATOM    718  HE1 HIS A  48      59.755   8.709  -5.338  1.00  3.35           H  
ATOM    719  N   ARG A  49      55.740   5.589  -0.515  1.00  3.21           N  
ATOM    720  CA  ARG A  49      55.680   6.069   0.870  1.00  3.21           C  
ATOM    721  C   ARG A  49      57.056   6.070   1.527  1.00  3.21           C  
ATOM    722  O   ARG A  49      57.207   6.427   2.697  1.00  3.21           O  
ATOM    723  CB  ARG A  49      54.742   5.204   1.689  1.00  3.21           C  
ATOM    724  CG  ARG A  49      53.285   5.225   1.247  1.00  3.21           C  
ATOM    725  CD  ARG A  49      52.436   4.379   2.136  1.00  3.21           C  
ATOM    726  NE  ARG A  49      51.036   4.387   1.734  1.00  3.21           N  
ATOM    727  CZ  ARG A  49      50.050   3.737   2.386  1.00  3.21           C  
ATOM    728  NH1 ARG A  49      50.327   3.033   3.463  1.00  3.21           N  
ATOM    729  NH2 ARG A  49      48.807   3.805   1.944  1.00  3.21           N  
ATOM    730  H   ARG A  49      55.888   4.604  -0.689  1.00  3.21           H  
ATOM    731  HA  ARG A  49      55.298   7.090   0.870  1.00  3.21           H  
ATOM    732 1HB  ARG A  49      55.084   4.170   1.657  1.00  3.21           H  
ATOM    733 2HB  ARG A  49      54.773   5.524   2.731  1.00  3.21           H  
ATOM    734 1HG  ARG A  49      52.912   6.248   1.281  1.00  3.21           H  
ATOM    735 2HG  ARG A  49      53.208   4.844   0.228  1.00  3.21           H  
ATOM    736 1HD  ARG A  49      52.791   3.350   2.103  1.00  3.21           H  
ATOM    737 2HD  ARG A  49      52.498   4.752   3.157  1.00  3.21           H  
ATOM    738  HE  ARG A  49      50.786   4.918   0.910  1.00  3.21           H  
ATOM    739 1HH1 ARG A  49      51.278   2.980   3.800  1.00  3.21           H  
ATOM    740 2HH1 ARG A  49      49.590   2.546   3.950  1.00  3.21           H  
ATOM    741 1HH2 ARG A  49      48.593   4.343   1.118  1.00  3.21           H  
ATOM    742 2HH2 ARG A  49      48.071   3.317   2.433  1.00  3.21           H  
ATOM    743  N   SER A  50      58.051   5.650   0.765  1.00  3.15           N  
ATOM    744  CA  SER A  50      59.428   5.552   1.214  1.00  3.15           C  
ATOM    745  C   SER A  50      60.380   5.493   0.047  1.00  3.15           C  
ATOM    746  O   SER A  50      60.106   4.843  -0.963  1.00  3.15           O  
ATOM    747  CB  SER A  50      59.649   4.321   2.064  1.00  3.15           C  
ATOM    748  OG  SER A  50      61.026   4.188   2.424  1.00  3.15           O  
ATOM    749  H   SER A  50      57.833   5.389  -0.183  1.00  3.15           H  
ATOM    750  HA  SER A  50      59.664   6.440   1.804  1.00  3.15           H  
ATOM    751 1HB  SER A  50      59.040   4.386   2.965  1.00  3.15           H  
ATOM    752 2HB  SER A  50      59.321   3.441   1.512  1.00  3.15           H  
ATOM    753  HG  SER A  50      61.192   4.892   3.066  1.00  3.15           H  
ATOM    754  N   LEU A  51      61.555   6.066   0.237  1.00  3.15           N  
ATOM    755  CA  LEU A  51      62.612   5.978  -0.757  1.00  3.15           C  
ATOM    756  C   LEU A  51      62.894   4.545  -1.183  1.00  3.15           C  
ATOM    757  O   LEU A  51      63.195   4.296  -2.344  1.00  3.15           O  
ATOM    758  CB  LEU A  51      63.913   6.583  -0.225  1.00  3.15           C  
ATOM    759  CG  LEU A  51      65.080   6.540  -1.215  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      64.718   7.340  -2.434  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      66.330   7.092  -0.567  1.00  3.15           C  
ATOM    762  H   LEU A  51      61.720   6.587   1.084  1.00  3.15           H  
ATOM    763  HA  LEU A  51      62.298   6.544  -1.636  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      63.734   7.625   0.036  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      64.214   6.043   0.673  1.00  3.15           H  
ATOM    766  HG  LEU A  51      65.255   5.513  -1.515  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      65.536   7.310  -3.153  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      63.819   6.935  -2.890  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      64.539   8.362  -2.129  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      67.153   7.053  -1.280  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      66.155   8.126  -0.267  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      66.580   6.495   0.310  1.00  3.15           H  
ATOM    773  N   GLN A  52      62.805   3.589  -0.254  1.00  3.18           N  
ATOM    774  CA  GLN A  52      63.166   2.207  -0.584  1.00  3.18           C  
ATOM    775  C   GLN A  52      62.282   1.593  -1.677  1.00  3.18           C  
ATOM    776  O   GLN A  52      62.659   0.588  -2.284  1.00  3.18           O  
ATOM    777  CB  GLN A  52      63.101   1.329   0.663  1.00  3.18           C  
ATOM    778  CG  GLN A  52      61.704   1.082   1.141  1.00  3.18           C  
ATOM    779  CD  GLN A  52      61.653   0.439   2.489  1.00  3.18           C  
ATOM    780  OE1 GLN A  52      61.866  -0.767   2.673  1.00  3.18           O  
ATOM    781  NE2 GLN A  52      61.375   1.280   3.475  1.00  3.18           N  
ATOM    782  H   GLN A  52      62.457   3.821   0.683  1.00  3.18           H  
ATOM    783  HA  GLN A  52      64.192   2.206  -0.951  1.00  3.18           H  
ATOM    784 1HB  GLN A  52      63.567   0.367   0.457  1.00  3.18           H  
ATOM    785 2HB  GLN A  52      63.657   1.802   1.472  1.00  3.18           H  
ATOM    786 1HG  GLN A  52      61.180   2.016   1.179  1.00  3.18           H  
ATOM    787 2HG  GLN A  52      61.209   0.415   0.434  1.00  3.18           H  
ATOM    788 1HE2 GLN A  52      61.323   0.956   4.419  1.00  3.18           H  
ATOM    789 2HE2 GLN A  52      61.229   2.262   3.249  1.00  3.18           H  
ATOM    790  N   SER A  53      61.092   2.157  -1.901  1.00  3.23           N  
ATOM    791  CA  SER A  53      60.190   1.645  -2.918  1.00  3.23           C  
ATOM    792  C   SER A  53      60.340   2.386  -4.247  1.00  3.23           C  
ATOM    793  O   SER A  53      59.664   2.058  -5.224  1.00  3.23           O  
ATOM    794  CB  SER A  53      58.759   1.736  -2.432  1.00  3.23           C  
ATOM    795  OG  SER A  53      58.546   0.909  -1.318  1.00  3.23           O  
ATOM    796  H   SER A  53      60.821   3.001  -1.398  1.00  3.23           H  
ATOM    797  HA  SER A  53      60.428   0.595  -3.087  1.00  3.23           H  
ATOM    798 1HB  SER A  53      58.549   2.767  -2.162  1.00  3.23           H  
ATOM    799 2HB  SER A  53      58.083   1.460  -3.237  1.00  3.23           H  
ATOM    800  HG  SER A  53      58.755   0.018  -1.611  1.00  3.23           H  
ATOM    801  N   CYS A  54      61.193   3.410  -4.274  1.00  3.31           N  
ATOM    802  CA  CYS A  54      61.410   4.208  -5.472  1.00  3.31           C  
ATOM    803  C   CYS A  54      62.405   3.481  -6.381  1.00  3.31           C  
ATOM    804  O   CYS A  54      63.512   3.190  -5.937  1.00  3.31           O  
ATOM    805  CB  CYS A  54      61.961   5.584  -5.115  1.00  3.31           C  
ATOM    806  SG  CYS A  54      62.227   6.665  -6.534  1.00  3.31           S  
ATOM    807  H   CYS A  54      61.746   3.633  -3.447  1.00  3.31           H  
ATOM    808  HA  CYS A  54      60.455   4.363  -5.952  1.00  3.31           H  
ATOM    809 1HB  CYS A  54      61.290   6.075  -4.417  1.00  3.31           H  
ATOM    810 2HB  CYS A  54      62.909   5.464  -4.606  1.00  3.31           H  
ATOM    811  HG  CYS A  54      60.948   6.688  -6.928  1.00  3.31           H  
ATOM    812  N   PRO A  55      62.085   3.163  -7.647  1.00  3.45           N  
ATOM    813  CA  PRO A  55      62.980   2.497  -8.592  1.00  3.45           C  
ATOM    814  C   PRO A  55      64.345   3.190  -8.728  1.00  3.45           C  
ATOM    815  O   PRO A  55      65.384   2.548  -8.914  1.00  3.45           O  
ATOM    816  CB  PRO A  55      62.187   2.612  -9.903  1.00  3.45           C  
ATOM    817  CG  PRO A  55      60.736   2.637  -9.468  1.00  3.45           C  
ATOM    818  CD  PRO A  55      60.731   3.433  -8.182  1.00  3.45           C  
ATOM    819  HA  PRO A  55      63.107   1.447  -8.294  1.00  3.45           H  
ATOM    820 1HB  PRO A  55      62.489   3.520 -10.448  1.00  3.45           H  
ATOM    821 2HB  PRO A  55      62.423   1.758 -10.552  1.00  3.45           H  
ATOM    822 1HG  PRO A  55      60.102   3.090 -10.247  1.00  3.45           H  
ATOM    823 2HG  PRO A  55      60.366   1.612  -9.320  1.00  3.45           H  
ATOM    824 1HD  PRO A  55      60.577   4.507  -8.372  1.00  3.45           H  
ATOM    825 2HD  PRO A  55      59.957   3.000  -7.539  1.00  3.45           H  
ATOM    826  N   LEU A  56      64.359   4.502  -8.540  1.00  3.65           N  
ATOM    827  CA  LEU A  56      65.574   5.281  -8.692  1.00  3.65           C  
ATOM    828  C   LEU A  56      66.440   5.283  -7.445  1.00  3.65           C  
ATOM    829  O   LEU A  56      67.497   5.911  -7.418  1.00  3.65           O  
ATOM    830  CB  LEU A  56      65.200   6.699  -9.099  1.00  3.65           C  
ATOM    831  CG  LEU A  56      64.515   6.788 -10.456  1.00  3.65           C  
ATOM    832  CD1 LEU A  56      64.071   8.190 -10.694  1.00  3.65           C  
ATOM    833  CD2 LEU A  56      65.483   6.329 -11.531  1.00  3.65           C  
ATOM    834  H   LEU A  56      63.501   4.990  -8.336  1.00  3.65           H  
ATOM    835  HA  LEU A  56      66.156   4.839  -9.499  1.00  3.65           H  
ATOM    836 1HB  LEU A  56      64.543   7.127  -8.352  1.00  3.65           H  
ATOM    837 2HB  LEU A  56      66.108   7.303  -9.141  1.00  3.65           H  
ATOM    838  HG  LEU A  56      63.633   6.146 -10.467  1.00  3.65           H  
ATOM    839 1HD1 LEU A  56      63.586   8.249 -11.659  1.00  3.65           H  
ATOM    840 2HD1 LEU A  56      63.378   8.464  -9.916  1.00  3.65           H  
ATOM    841 3HD1 LEU A  56      64.932   8.858 -10.678  1.00  3.65           H  
ATOM    842 1HD2 LEU A  56      64.999   6.385 -12.506  1.00  3.65           H  
ATOM    843 2HD2 LEU A  56      66.363   6.973 -11.525  1.00  3.65           H  
ATOM    844 3HD2 LEU A  56      65.785   5.300 -11.334  1.00  3.65           H  
ATOM    845  N   ALA A  57      66.000   4.581  -6.405  1.00  3.92           N  
ATOM    846  CA  ALA A  57      66.774   4.478  -5.184  1.00  3.92           C  
ATOM    847  C   ALA A  57      67.858   3.415  -5.301  1.00  3.92           C  
ATOM    848  O   ALA A  57      68.676   3.279  -4.393  1.00  3.92           O  
ATOM    849  CB  ALA A  57      65.886   4.132  -4.015  1.00  3.92           C  
ATOM    850  H   ALA A  57      65.112   4.083  -6.447  1.00  3.92           H  
ATOM    851  HA  ALA A  57      67.249   5.440  -5.005  1.00  3.92           H  
ATOM    852 1HB  ALA A  57      66.478   4.083  -3.107  1.00  3.92           H  
ATOM    853 2HB  ALA A  57      65.125   4.888  -3.916  1.00  3.92           H  
ATOM    854 3HB  ALA A  57      65.409   3.169  -4.189  1.00  3.92           H  
ATOM    855  N   LYS A  58      67.862   2.634  -6.387  1.00  4.23           N  
ATOM    856  CA  LYS A  58      68.860   1.578  -6.517  1.00  4.23           C  
ATOM    857  C   LYS A  58      70.247   2.222  -6.410  1.00  4.23           C  
ATOM    858  O   LYS A  58      70.554   3.157  -7.145  1.00  4.23           O  
ATOM    859  CB  LYS A  58      68.666   0.861  -7.862  1.00  4.23           C  
ATOM    860  CG  LYS A  58      69.514  -0.408  -8.117  1.00  4.23           C  
ATOM    861  CD  LYS A  58      69.129  -1.015  -9.485  1.00  4.23           C  
ATOM    862  CE  LYS A  58      69.673  -2.449  -9.720  1.00  4.23           C  
ATOM    863  NZ  LYS A  58      71.155  -2.518  -9.845  1.00  4.23           N  
ATOM    864  H   LYS A  58      67.161   2.758  -7.125  1.00  4.23           H  
ATOM    865  HA  LYS A  58      68.740   0.866  -5.702  1.00  4.23           H  
ATOM    866 1HB  LYS A  58      67.617   0.583  -7.969  1.00  4.23           H  
ATOM    867 2HB  LYS A  58      68.891   1.560  -8.666  1.00  4.23           H  
ATOM    868 1HG  LYS A  58      70.581  -0.154  -8.123  1.00  4.23           H  
ATOM    869 2HG  LYS A  58      69.341  -1.145  -7.334  1.00  4.23           H  
ATOM    870 1HD  LYS A  58      68.041  -1.030  -9.575  1.00  4.23           H  
ATOM    871 2HD  LYS A  58      69.525  -0.375 -10.272  1.00  4.23           H  
ATOM    872 1HE  LYS A  58      69.367  -3.090  -8.892  1.00  4.23           H  
ATOM    873 2HE  LYS A  58      69.228  -2.827 -10.641  1.00  4.23           H  
ATOM    874 1HZ  LYS A  58      71.444  -3.459 -10.007  1.00  4.23           H  
ATOM    875 2HZ  LYS A  58      71.480  -1.946 -10.600  1.00  4.23           H  
ATOM    876 3HZ  LYS A  58      71.603  -2.201  -8.984  1.00  4.23           H  
ATOM    877  N   LYS A  59      71.095   1.703  -5.514  1.00  4.57           N  
ATOM    878  CA  LYS A  59      72.426   2.285  -5.308  1.00  4.57           C  
ATOM    879  C   LYS A  59      73.543   1.494  -5.966  1.00  4.57           C  
ATOM    880  O   LYS A  59      74.628   2.031  -6.220  1.00  4.57           O  
ATOM    881  CB  LYS A  59      72.727   2.421  -3.814  1.00  4.57           C  
ATOM    882  CG  LYS A  59      71.746   3.296  -3.050  1.00  4.57           C  
ATOM    883  CD  LYS A  59      71.728   4.718  -3.593  1.00  4.57           C  
ATOM    884  CE  LYS A  59      70.793   5.622  -2.789  1.00  4.57           C  
ATOM    885  NZ  LYS A  59      70.769   7.010  -3.336  1.00  4.57           N  
ATOM    886  H   LYS A  59      70.792   0.935  -4.936  1.00  4.57           H  
ATOM    887  HA  LYS A  59      72.429   3.283  -5.748  1.00  4.57           H  
ATOM    888 1HB  LYS A  59      72.718   1.435  -3.351  1.00  4.57           H  
ATOM    889 2HB  LYS A  59      73.722   2.836  -3.679  1.00  4.57           H  
ATOM    890 1HG  LYS A  59      70.749   2.875  -3.125  1.00  4.57           H  
ATOM    891 2HG  LYS A  59      72.029   3.321  -2.000  1.00  4.57           H  
ATOM    892 1HD  LYS A  59      72.735   5.134  -3.581  1.00  4.57           H  
ATOM    893 2HD  LYS A  59      71.374   4.690  -4.626  1.00  4.57           H  
ATOM    894 1HE  LYS A  59      69.782   5.210  -2.824  1.00  4.57           H  
ATOM    895 2HE  LYS A  59      71.126   5.655  -1.752  1.00  4.57           H  
ATOM    896 1HZ  LYS A  59      70.143   7.580  -2.788  1.00  4.57           H  
ATOM    897 2HZ  LYS A  59      71.699   7.400  -3.300  1.00  4.57           H  
ATOM    898 3HZ  LYS A  59      70.451   6.983  -4.297  1.00  4.57           H  
ATOM    899  N   ARG A  60      73.294   0.213  -6.183  1.00  4.89           N  
ATOM    900  CA  ARG A  60      74.281  -0.696  -6.738  1.00  4.89           C  
ATOM    901  C   ARG A  60      73.614  -1.562  -7.794  1.00  4.89           C  
ATOM    902  O   ARG A  60      72.475  -1.986  -7.594  1.00  4.89           O  
ATOM    903  OXT ARG A  60      74.023  -1.524  -8.952  1.00  4.89           O  
ATOM    904  CB  ARG A  60      74.894  -1.577  -5.652  1.00  4.89           C  
ATOM    905  CG  ARG A  60      75.688  -0.835  -4.559  1.00  4.89           C  
ATOM    906  CD  ARG A  60      76.957  -0.258  -5.080  1.00  4.89           C  
ATOM    907  NE  ARG A  60      77.729   0.371  -4.026  1.00  4.89           N  
ATOM    908  CZ  ARG A  60      77.588   1.649  -3.605  1.00  4.89           C  
ATOM    909  NH1 ARG A  60      76.705   2.461  -4.155  1.00  4.89           N  
ATOM    910  NH2 ARG A  60      78.352   2.097  -2.620  1.00  4.89           N  
ATOM    911  H   ARG A  60      72.378  -0.139  -5.950  1.00  4.89           H  
ATOM    912  HA  ARG A  60      75.077  -0.116  -7.208  1.00  4.89           H  
ATOM    913 1HB  ARG A  60      74.099  -2.125  -5.155  1.00  4.89           H  
ATOM    914 2HB  ARG A  60      75.563  -2.311  -6.105  1.00  4.89           H  
ATOM    915 1HG  ARG A  60      75.091  -0.031  -4.140  1.00  4.89           H  
ATOM    916 2HG  ARG A  60      75.945  -1.539  -3.763  1.00  4.89           H  
ATOM    917 1HD  ARG A  60      77.562  -1.041  -5.536  1.00  4.89           H  
ATOM    918 2HD  ARG A  60      76.724   0.501  -5.831  1.00  4.89           H  
ATOM    919  HE  ARG A  60      78.423  -0.197  -3.562  1.00  4.89           H  
ATOM    920 1HH1 ARG A  60      76.093   2.152  -4.927  1.00  4.89           H  
ATOM    921 2HH1 ARG A  60      76.625   3.410  -3.821  1.00  4.89           H  
ATOM    922 1HH2 ARG A  60      79.031   1.486  -2.188  1.00  4.89           H  
ATOM    923 2HH2 ARG A  60      78.255   3.050  -2.300  1.00  4.89           H  
ENDMDL

REMARK ID 642858 DOMAINID 636456 MODEL 2 line_1_sample42
MODEL     2
ATOM      1  N   MET A   1       0.391   1.398   0.886  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.012   0.989  -0.367  1.00 24.67           C  
ATOM      3  C   MET A   1       2.082   2.005  -0.754  1.00 24.67           C  
ATOM      4  O   MET A   1       2.936   2.349   0.063  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.050   0.824  -1.457  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.053  -0.297  -1.196  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.277  -1.929  -1.099  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.238  -2.176  -2.800  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.594   1.561   0.735  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.514   0.674   1.579  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.827   2.252   1.206  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.506   0.029  -0.217  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.601   1.756  -1.583  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.427   0.580  -2.403  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.572  -0.106  -0.257  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.793  -0.315  -1.995  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.733  -3.144  -2.893  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.636  -2.152  -3.452  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.930  -1.385  -3.090  1.00 24.67           H  
ATOM     20  N   SER A   2       2.060   2.478  -1.997  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.038   3.465  -2.445  1.00 24.67           C  
ATOM     22  C   SER A   2       2.950   4.768  -1.675  1.00 24.67           C  
ATOM     23  O   SER A   2       1.859   5.255  -1.373  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.875   3.772  -3.917  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.762   4.801  -4.312  1.00 24.67           O  
ATOM     26  H   SER A   2       1.360   2.166  -2.651  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.034   3.048  -2.289  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.077   2.873  -4.497  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.847   4.072  -4.123  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.765   4.781  -5.283  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.112   5.364  -1.430  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.207   6.647  -0.747  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.748   7.788  -1.651  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.468   8.896  -1.180  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.649   6.897  -0.301  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.177   5.929   0.758  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.645   6.223   1.024  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.346   6.074   2.021  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.959   4.899  -1.721  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.563   6.620   0.134  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.299   6.835  -1.172  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.714   7.905   0.108  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.097   4.906   0.390  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.026   5.528   1.773  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.213   6.107   0.101  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.750   7.244   1.391  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.709   5.383   2.780  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.418   7.096   2.398  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.300   5.848   1.800  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.686   7.536  -2.963  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.271   8.599  -3.862  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.847   9.000  -3.544  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.507  10.179  -3.588  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.367   8.179  -5.331  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.792   8.011  -5.865  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.829   7.586  -7.321  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.783   7.314  -7.869  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.901   7.539  -7.881  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.887   6.606  -3.330  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.915   9.465  -3.704  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.844   7.232  -5.467  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.863   8.920  -5.950  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.324   8.955  -5.758  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.306   7.264  -5.259  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.011   8.024  -3.196  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.376   8.326  -2.900  1.00 24.67           C  
ATOM     67  C   ASN A   5      -0.489   9.124  -1.610  1.00 24.67           C  
ATOM     68  O   ASN A   5      -1.356   9.989  -1.472  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -1.189   7.055  -2.852  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -1.406   6.475  -4.238  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -1.336   7.183  -5.257  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -1.675   5.198  -4.295  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.346   7.069  -3.142  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -0.770   8.948  -3.699  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.670   6.317  -2.233  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -2.156   7.254  -2.389  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.833   4.758  -5.180  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -1.726   4.662  -3.454  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.408   8.875  -0.658  1.00 24.67           N  
ATOM     80  CA  GLU A   6       0.359   9.628   0.586  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.670  11.092   0.288  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.031  12.000   0.831  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.334   9.060   1.622  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.951   7.673   2.149  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.910   7.139   3.190  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.914   7.766   3.430  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.631   6.104   3.750  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.120   8.171  -0.804  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.651   9.569   0.992  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.328   8.985   1.181  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.402   9.739   2.470  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.049   7.720   2.576  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.925   6.982   1.302  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.613  11.313  -0.637  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.002  12.663  -1.022  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.864  13.345  -1.779  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.549  14.512  -1.531  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.266  12.626  -1.890  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.898  14.004  -2.114  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.335  14.593  -1.154  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.940  14.464  -3.240  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.107  10.513  -1.039  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.212  13.235  -0.119  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.000  11.963  -1.430  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.015  12.196  -2.863  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.197  12.609  -2.672  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -0.900  13.195  -3.431  1.00 24.67           C  
ATOM    108  C   LYS A   8      -2.008  13.638  -2.484  1.00 24.67           C  
ATOM    109  O   LYS A   8      -2.581  14.723  -2.640  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.452  12.176  -4.428  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.528  11.857  -5.597  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -1.113  10.756  -6.470  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.150  10.342  -7.569  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.684   9.201  -8.364  1.00 24.67           N  
ATOM    115  H   LYS A   8       0.492  11.650  -2.857  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -0.531  14.069  -3.966  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.657  11.242  -3.904  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -2.395  12.536  -4.830  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.398  12.753  -6.203  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.442  11.553  -5.233  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -1.337   9.885  -5.855  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -2.039  11.104  -6.923  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.024  11.186  -8.232  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.798  10.043  -7.117  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.017   8.946  -9.078  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.832   8.409  -7.741  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.558   9.462  -8.794  1.00 24.67           H  
ATOM    128  N   ARG A   9      -2.286  12.818  -1.469  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -3.317  13.138  -0.495  1.00 24.67           C  
ATOM    130  C   ARG A   9      -2.921  14.337   0.364  1.00 24.67           C  
ATOM    131  O   ARG A   9      -3.743  15.221   0.631  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -3.578  11.919   0.372  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -4.282  10.776  -0.358  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -4.349   9.546   0.466  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -5.004   8.457  -0.243  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -5.034   7.177   0.175  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -4.441   6.835   1.298  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.662   6.263  -0.545  1.00 24.67           N  
ATOM    139  H   ARG A   9      -1.792  11.928  -1.388  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -4.232  13.378  -1.033  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.628  11.535   0.747  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -4.184  12.200   1.231  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.300  11.079  -0.595  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -3.753  10.550  -1.281  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -3.333   9.229   0.713  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -4.903   9.744   1.381  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -5.471   8.678  -1.112  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.959   7.534   1.847  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -4.465   5.874   1.611  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -6.119   6.526  -1.408  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.688   5.303  -0.233  1.00 24.67           H  
ATOM    152  N   ALA A  10      -1.645  14.409   0.763  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -1.178  15.535   1.562  1.00 24.67           C  
ATOM    154  C   ALA A  10      -1.329  16.844   0.792  1.00 24.67           C  
ATOM    155  O   ALA A  10      -1.752  17.871   1.346  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.277  15.324   1.941  1.00 24.67           C  
ATOM    157  H   ALA A  10      -0.996  13.652   0.544  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -1.787  15.594   2.462  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.621  16.156   2.551  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.373  14.393   2.500  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       0.880  15.264   1.033  1.00 24.67           H  
ATOM    162  N   ARG A  11      -1.005  16.796  -0.503  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -1.101  17.961  -1.367  1.00 24.67           C  
ATOM    164  C   ARG A  11      -2.556  18.336  -1.620  1.00 24.67           C  
ATOM    165  O   ARG A  11      -2.918  19.516  -1.590  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -0.380  17.683  -2.674  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.148  17.627  -2.548  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.804  17.291  -3.834  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.253  17.173  -3.692  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.123  18.201  -3.748  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.686  19.429  -3.953  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.419  17.982  -3.597  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.645  15.923  -0.895  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -0.606  18.795  -0.875  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.709  16.719  -3.066  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -0.637  18.445  -3.407  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.520  18.594  -2.217  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       1.427  16.865  -1.818  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.423  16.327  -4.181  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.591  18.057  -4.574  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.635  16.224  -3.520  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.698  19.598  -4.067  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.339  20.198  -3.995  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.765  17.037  -3.438  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.066  18.748  -3.638  1.00 24.67           H  
ATOM    186  N   THR A  12      -3.411  17.329  -1.798  1.00 24.67           N  
ATOM    187  CA  THR A  12      -4.821  17.568  -2.043  1.00 24.67           C  
ATOM    188  C   THR A  12      -5.443  18.279  -0.852  1.00 24.67           C  
ATOM    189  O   THR A  12      -6.154  19.272  -1.019  1.00 24.67           O  
ATOM    190  CB  THR A  12      -5.567  16.247  -2.302  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.023  15.611  -3.473  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.049  16.514  -2.499  1.00 24.67           C  
ATOM    193  H   THR A  12      -3.070  16.368  -1.822  1.00 24.67           H  
ATOM    194  HA  THR A  12      -4.922  18.208  -2.918  1.00 24.67           H  
ATOM    195  HB  THR A  12      -5.431  15.586  -1.449  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -4.077  15.390  -3.305  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -7.564  15.571  -2.676  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -7.453  16.988  -1.604  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -7.190  17.172  -3.354  1.00 24.67           H  
ATOM    200  N   ARG A  13      -5.137  17.797   0.354  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.664  18.397   1.571  1.00 24.67           C  
ATOM    202  C   ARG A  13      -5.123  19.809   1.754  1.00 24.67           C  
ATOM    203  O   ARG A  13      -5.873  20.730   2.089  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -5.288  17.556   2.777  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -5.789  18.065   4.126  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -7.278  18.049   4.222  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -7.736  18.395   5.563  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -9.022  18.600   5.913  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -9.978  18.498   5.016  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -9.321  18.904   7.164  1.00 24.67           N  
ATOM    211  H   ARG A  13      -4.543  16.970   0.424  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -6.747  18.436   1.495  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -5.670  16.545   2.638  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -4.199  17.480   2.831  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -5.386  17.439   4.920  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -5.449  19.092   4.267  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -7.693  18.776   3.523  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -7.651  17.054   3.978  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -7.035  18.482   6.286  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.752  18.264   4.060  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -10.940  18.651   5.285  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -8.588  18.982   7.855  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -10.284  19.056   7.429  1.00 24.67           H  
ATOM    224  N   SER A  14      -3.833  20.004   1.487  1.00 24.67           N  
ATOM    225  CA  SER A  14      -3.247  21.318   1.653  1.00 24.67           C  
ATOM    226  C   SER A  14      -3.965  22.331   0.762  1.00 24.67           C  
ATOM    227  O   SER A  14      -4.242  23.453   1.183  1.00 24.67           O  
ATOM    228  CB  SER A  14      -1.773  21.266   1.306  1.00 24.67           C  
ATOM    229  OG  SER A  14      -1.072  20.436   2.203  1.00 24.67           O  
ATOM    230  H   SER A  14      -3.228  19.227   1.212  1.00 24.67           H  
ATOM    231  HA  SER A  14      -3.364  21.624   2.695  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -1.653  20.892   0.291  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -1.360  22.271   1.335  1.00 24.67           H  
ATOM    234  HG  SER A  14      -1.389  19.516   2.024  1.00 24.67           H  
ATOM    235  N   LYS A  15      -4.284  21.925  -0.471  1.00 24.30           N  
ATOM    236  CA  LYS A  15      -5.001  22.794  -1.396  1.00 24.30           C  
ATOM    237  C   LYS A  15      -6.468  22.972  -0.996  1.00 24.30           C  
ATOM    238  O   LYS A  15      -7.013  24.073  -1.090  1.00 24.30           O  
ATOM    239  CB  LYS A  15      -4.908  22.249  -2.815  1.00 24.30           C  
ATOM    240  CG  LYS A  15      -3.513  22.353  -3.429  1.00 24.30           C  
ATOM    241  CD  LYS A  15      -3.483  21.767  -4.830  1.00 24.30           C  
ATOM    242  CE  LYS A  15      -2.094  21.860  -5.442  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      -2.052  21.262  -6.806  1.00 24.30           N  
ATOM    244  H   LYS A  15      -4.002  20.994  -0.780  1.00 24.30           H  
ATOM    245  HA  LYS A  15      -4.528  23.769  -1.377  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      -5.191  21.192  -2.810  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      -5.609  22.777  -3.457  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      -3.208  23.398  -3.468  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      -2.807  21.809  -2.802  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      -3.778  20.715  -4.781  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      -4.189  22.297  -5.465  1.00 24.30           H  
ATOM    252 1HE  LYS A  15      -1.802  22.907  -5.505  1.00 24.30           H  
ATOM    253 2HE  LYS A  15      -1.385  21.332  -4.802  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15      -1.118  21.342  -7.184  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      -2.312  20.287  -6.753  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      -2.699  21.751  -7.408  1.00 24.30           H  
ATOM    257  N   ALA A  16      -7.098  21.903  -0.500  1.00 23.00           N  
ATOM    258  CA  ALA A  16      -8.505  21.911  -0.095  1.00 23.00           C  
ATOM    259  C   ALA A  16      -8.777  22.949   0.980  1.00 23.00           C  
ATOM    260  O   ALA A  16      -9.851  23.549   1.028  1.00 23.00           O  
ATOM    261  CB  ALA A  16      -8.911  20.545   0.427  1.00 23.00           C  
ATOM    262  H   ALA A  16      -6.598  21.017  -0.446  1.00 23.00           H  
ATOM    263  HA  ALA A  16      -9.104  22.159  -0.972  1.00 23.00           H  
ATOM    264 1HB  ALA A  16      -9.964  20.557   0.698  1.00 23.00           H  
ATOM    265 2HB  ALA A  16      -8.738  19.795  -0.346  1.00 23.00           H  
ATOM    266 3HB  ALA A  16      -8.315  20.309   1.302  1.00 23.00           H  
ATOM    267  N   LEU A  17      -7.787  23.175   1.833  1.00 20.57           N  
ATOM    268  CA  LEU A  17      -7.894  24.113   2.936  1.00 20.57           C  
ATOM    269  C   LEU A  17      -7.671  25.582   2.537  1.00 20.57           C  
ATOM    270  O   LEU A  17      -7.842  26.493   3.357  1.00 20.57           O  
ATOM    271  CB  LEU A  17      -6.897  23.687   4.009  1.00 20.57           C  
ATOM    272  CG  LEU A  17      -7.207  22.322   4.649  1.00 20.57           C  
ATOM    273  CD1 LEU A  17      -6.081  21.924   5.576  1.00 20.57           C  
ATOM    274  CD2 LEU A  17      -8.524  22.417   5.385  1.00 20.57           C  
ATOM    275  H   LEU A  17      -6.936  22.615   1.741  1.00 20.57           H  
ATOM    276  HA  LEU A  17      -8.898  24.026   3.347  1.00 20.57           H  
ATOM    277 1HB  LEU A  17      -5.907  23.618   3.547  1.00 20.57           H  
ATOM    278 2HB  LEU A  17      -6.867  24.439   4.793  1.00 20.57           H  
ATOM    279  HG  LEU A  17      -7.291  21.567   3.877  1.00 20.57           H  
ATOM    280 1HD1 LEU A  17      -6.299  20.958   6.021  1.00 20.57           H  
ATOM    281 2HD1 LEU A  17      -5.154  21.860   5.001  1.00 20.57           H  
ATOM    282 3HD1 LEU A  17      -5.974  22.670   6.360  1.00 20.57           H  
ATOM    283 1HD2 LEU A  17      -8.759  21.464   5.833  1.00 20.57           H  
ATOM    284 2HD2 LEU A  17      -8.451  23.174   6.165  1.00 20.57           H  
ATOM    285 3HD2 LEU A  17      -9.310  22.693   4.681  1.00 20.57           H  
ATOM    286  N   ARG A  18      -7.331  25.845   1.274  1.00 17.28           N  
ATOM    287  CA  ARG A  18      -7.082  27.218   0.835  1.00 17.28           C  
ATOM    288  C   ARG A  18      -8.398  27.923   0.512  1.00 17.28           C  
ATOM    289  O   ARG A  18      -8.754  28.121  -0.650  1.00 17.28           O  
ATOM    290  CB  ARG A  18      -6.183  27.238  -0.393  1.00 17.28           C  
ATOM    291  CG  ARG A  18      -4.788  26.708  -0.152  1.00 17.28           C  
ATOM    292  CD  ARG A  18      -3.969  26.701  -1.392  1.00 17.28           C  
ATOM    293  NE  ARG A  18      -2.651  26.126  -1.157  1.00 17.28           N  
ATOM    294  CZ  ARG A  18      -1.682  26.010  -2.085  1.00 17.28           C  
ATOM    295  NH1 ARG A  18      -1.888  26.435  -3.313  1.00 17.28           N  
ATOM    296  NH2 ARG A  18      -0.520  25.470  -1.761  1.00 17.28           N  
ATOM    297  H   ARG A  18      -7.231  25.091   0.594  1.00 17.28           H  
ATOM    298  HA  ARG A  18      -6.583  27.756   1.639  1.00 17.28           H  
ATOM    299 1HB  ARG A  18      -6.634  26.638  -1.181  1.00 17.28           H  
ATOM    300 2HB  ARG A  18      -6.097  28.259  -0.761  1.00 17.28           H  
ATOM    301 1HG  ARG A  18      -4.287  27.326   0.592  1.00 17.28           H  
ATOM    302 2HG  ARG A  18      -4.861  25.689   0.216  1.00 17.28           H  
ATOM    303 1HD  ARG A  18      -4.472  26.107  -2.155  1.00 17.28           H  
ATOM    304 2HD  ARG A  18      -3.840  27.720  -1.750  1.00 17.28           H  
ATOM    305  HE  ARG A  18      -2.453  25.785  -0.223  1.00 17.28           H  
ATOM    306 1HH1 ARG A  18      -2.774  26.852  -3.562  1.00 17.28           H  
ATOM    307 2HH1 ARG A  18      -1.158  26.350  -4.006  1.00 17.28           H  
ATOM    308 1HH2 ARG A  18      -0.362  25.145  -0.817  1.00 17.28           H  
ATOM    309 2HH2 ARG A  18       0.209  25.385  -2.454  1.00 17.28           H  
ATOM    310  N   GLY A  19      -9.119  28.287   1.567  1.00 13.80           N  
ATOM    311  CA  GLY A  19     -10.456  28.849   1.419  1.00 13.80           C  
ATOM    312  C   GLY A  19     -10.449  30.325   1.002  1.00 13.80           C  
ATOM    313  O   GLY A  19      -9.385  30.914   0.813  1.00 13.80           O  
ATOM    314  H   GLY A  19      -8.733  28.069   2.486  1.00 13.80           H  
ATOM    315 1HA  GLY A  19     -10.978  28.254   0.672  1.00 13.80           H  
ATOM    316 2HA  GLY A  19     -10.989  28.730   2.361  1.00 13.80           H  
ATOM    317  N   PRO A  20     -11.639  30.943   0.887  1.00 10.74           N  
ATOM    318  CA  PRO A  20     -11.878  32.305   0.438  1.00 10.74           C  
ATOM    319  C   PRO A  20     -11.167  33.365   1.293  1.00 10.74           C  
ATOM    320  O   PRO A  20     -11.021  33.200   2.508  1.00 10.74           O  
ATOM    321  CB  PRO A  20     -13.404  32.435   0.583  1.00 10.74           C  
ATOM    322  CG  PRO A  20     -13.924  31.028   0.520  1.00 10.74           C  
ATOM    323  CD  PRO A  20     -12.878  30.203   1.214  1.00 10.74           C  
ATOM    324  HA  PRO A  20     -11.580  32.349  -0.614  1.00 10.74           H  
ATOM    325 1HB  PRO A  20     -13.652  32.935   1.527  1.00 10.74           H  
ATOM    326 2HB  PRO A  20     -13.809  33.062  -0.222  1.00 10.74           H  
ATOM    327 1HG  PRO A  20     -14.907  30.969   1.019  1.00 10.74           H  
ATOM    328 2HG  PRO A  20     -14.081  30.729  -0.526  1.00 10.74           H  
ATOM    329 1HD  PRO A  20     -13.048  30.195   2.302  1.00 10.74           H  
ATOM    330 2HD  PRO A  20     -12.904  29.203   0.781  1.00 10.74           H  
ATOM    331  N   PRO A  21     -10.814  34.517   0.706  1.00  8.43           N  
ATOM    332  CA  PRO A  21     -10.154  35.641   1.342  1.00  8.43           C  
ATOM    333  C   PRO A  21     -11.117  36.461   2.184  1.00  8.43           C  
ATOM    334  O   PRO A  21     -11.418  37.619   1.873  1.00  8.43           O  
ATOM    335  CB  PRO A  21      -9.639  36.437   0.143  1.00  8.43           C  
ATOM    336  CG  PRO A  21     -10.662  36.176  -0.938  1.00  8.43           C  
ATOM    337  CD  PRO A  21     -11.077  34.726  -0.735  1.00  8.43           C  
ATOM    338  HA  PRO A  21      -9.321  35.269   1.958  1.00  8.43           H  
ATOM    339 1HB  PRO A  21      -9.558  37.502   0.408  1.00  8.43           H  
ATOM    340 2HB  PRO A  21      -8.630  36.096  -0.130  1.00  8.43           H  
ATOM    341 1HG  PRO A  21     -11.508  36.873  -0.835  1.00  8.43           H  
ATOM    342 2HG  PRO A  21     -10.221  36.359  -1.929  1.00  8.43           H  
ATOM    343 1HD  PRO A  21     -12.141  34.611  -0.969  1.00  8.43           H  
ATOM    344 2HD  PRO A  21     -10.433  34.078  -1.347  1.00  8.43           H  
ATOM    345  N   GLU A  22     -11.590  35.875   3.276  1.00  6.87           N  
ATOM    346  CA  GLU A  22     -12.583  36.544   4.118  1.00  6.87           C  
ATOM    347  C   GLU A  22     -11.944  37.610   5.001  1.00  6.87           C  
ATOM    348  O   GLU A  22     -11.816  37.452   6.214  1.00  6.87           O  
ATOM    349  CB  GLU A  22     -13.327  35.535   4.999  1.00  6.87           C  
ATOM    350  CG  GLU A  22     -14.171  34.515   4.242  1.00  6.87           C  
ATOM    351  CD  GLU A  22     -14.929  33.573   5.164  1.00  6.87           C  
ATOM    352  OE1 GLU A  22     -14.694  33.617   6.349  1.00  6.87           O  
ATOM    353  OE2 GLU A  22     -15.763  32.836   4.686  1.00  6.87           O  
ATOM    354  H   GLU A  22     -11.291  34.919   3.475  1.00  6.87           H  
ATOM    355  HA  GLU A  22     -13.308  37.033   3.467  1.00  6.87           H  
ATOM    356 1HB  GLU A  22     -12.606  34.985   5.603  1.00  6.87           H  
ATOM    357 2HB  GLU A  22     -13.985  36.071   5.684  1.00  6.87           H  
ATOM    358 1HG  GLU A  22     -14.877  35.036   3.599  1.00  6.87           H  
ATOM    359 2HG  GLU A  22     -13.505  33.933   3.613  1.00  6.87           H  
ATOM    360  N   THR A  23     -11.577  38.712   4.358  1.00  5.92           N  
ATOM    361  CA  THR A  23     -10.886  39.840   4.976  1.00  5.92           C  
ATOM    362  C   THR A  23     -11.821  40.900   5.558  1.00  5.92           C  
ATOM    363  O   THR A  23     -11.386  41.778   6.299  1.00  5.92           O  
ATOM    364  CB  THR A  23      -9.964  40.507   3.942  1.00  5.92           C  
ATOM    365  OG1 THR A  23     -10.759  40.973   2.840  1.00  5.92           O  
ATOM    366  CG2 THR A  23      -8.919  39.520   3.435  1.00  5.92           C  
ATOM    367  H   THR A  23     -11.727  38.707   3.350  1.00  5.92           H  
ATOM    368  HA  THR A  23     -10.272  39.454   5.790  1.00  5.92           H  
ATOM    369  HB  THR A  23      -9.467  41.358   4.404  1.00  5.92           H  
ATOM    370  HG1 THR A  23     -10.984  40.217   2.273  1.00  5.92           H  
ATOM    371 1HG2 THR A  23      -8.278  40.013   2.704  1.00  5.92           H  
ATOM    372 2HG2 THR A  23      -8.315  39.171   4.272  1.00  5.92           H  
ATOM    373 3HG2 THR A  23      -9.408  38.677   2.971  1.00  5.92           H  
ATOM    374  N   THR A  24     -13.109  40.819   5.223  1.00  5.40           N  
ATOM    375  CA  THR A  24     -14.134  41.795   5.627  1.00  5.40           C  
ATOM    376  C   THR A  24     -13.677  43.246   5.395  1.00  5.40           C  
ATOM    377  O   THR A  24     -13.938  44.136   6.206  1.00  5.40           O  
ATOM    378  CB  THR A  24     -14.508  41.621   7.117  1.00  5.40           C  
ATOM    379  OG1 THR A  24     -13.432  42.083   7.961  1.00  5.40           O  
ATOM    380  CG2 THR A  24     -14.761  40.137   7.404  1.00  5.40           C  
ATOM    381  H   THR A  24     -13.380  40.043   4.639  1.00  5.40           H  
ATOM    382  HA  THR A  24     -15.027  41.624   5.027  1.00  5.40           H  
ATOM    383  HB  THR A  24     -15.410  42.190   7.342  1.00  5.40           H  
ATOM    384  HG1 THR A  24     -12.584  42.020   7.486  1.00  5.40           H  
ATOM    385 1HG2 THR A  24     -15.026  40.012   8.453  1.00  5.40           H  
ATOM    386 2HG2 THR A  24     -15.576  39.780   6.778  1.00  5.40           H  
ATOM    387 3HG2 THR A  24     -13.862  39.557   7.191  1.00  5.40           H  
ATOM    388  N   ALA A  25     -13.061  43.491   4.237  1.00  5.14           N  
ATOM    389  CA  ALA A  25     -12.525  44.801   3.866  1.00  5.14           C  
ATOM    390  C   ALA A  25     -13.575  45.908   3.862  1.00  5.14           C  
ATOM    391  O   ALA A  25     -13.256  47.065   4.115  1.00  5.14           O  
ATOM    392  CB  ALA A  25     -11.891  44.720   2.491  1.00  5.14           C  
ATOM    393  H   ALA A  25     -12.902  42.712   3.614  1.00  5.14           H  
ATOM    394  HA  ALA A  25     -11.761  45.062   4.597  1.00  5.14           H  
ATOM    395 1HB  ALA A  25     -11.454  45.682   2.235  1.00  5.14           H  
ATOM    396 2HB  ALA A  25     -11.112  43.955   2.498  1.00  5.14           H  
ATOM    397 3HB  ALA A  25     -12.652  44.458   1.762  1.00  5.14           H  
ATOM    398  N   ALA A  26     -14.819  45.565   3.544  1.00  4.96           N  
ATOM    399  CA  ALA A  26     -15.906  46.537   3.467  1.00  4.96           C  
ATOM    400  C   ALA A  26     -16.541  46.832   4.831  1.00  4.96           C  
ATOM    401  O   ALA A  26     -17.525  47.562   4.909  1.00  4.96           O  
ATOM    402  CB  ALA A  26     -16.976  46.065   2.506  1.00  4.96           C  
ATOM    403  H   ALA A  26     -15.018  44.595   3.356  1.00  4.96           H  
ATOM    404  HA  ALA A  26     -15.491  47.470   3.088  1.00  4.96           H  
ATOM    405 1HB  ALA A  26     -17.754  46.832   2.435  1.00  4.96           H  
ATOM    406 2HB  ALA A  26     -16.542  45.901   1.526  1.00  4.96           H  
ATOM    407 3HB  ALA A  26     -17.409  45.138   2.873  1.00  4.96           H  
ATOM    408  N   ASP A  27     -16.044  46.237   5.916  1.00  4.81           N  
ATOM    409  CA  ASP A  27     -16.652  46.515   7.215  1.00  4.81           C  
ATOM    410  C   ASP A  27     -16.729  48.022   7.432  1.00  4.81           C  
ATOM    411  O   ASP A  27     -15.733  48.739   7.312  1.00  4.81           O  
ATOM    412  CB  ASP A  27     -15.858  45.845   8.342  1.00  4.81           C  
ATOM    413  CG  ASP A  27     -16.509  45.961   9.726  1.00  4.81           C  
ATOM    414  OD1 ASP A  27     -17.456  45.249   9.984  1.00  4.81           O  
ATOM    415  OD2 ASP A  27     -16.024  46.729  10.524  1.00  4.81           O  
ATOM    416  H   ASP A  27     -15.238  45.613   5.863  1.00  4.81           H  
ATOM    417  HA  ASP A  27     -17.666  46.115   7.220  1.00  4.81           H  
ATOM    418 1HB  ASP A  27     -15.724  44.787   8.106  1.00  4.81           H  
ATOM    419 2HB  ASP A  27     -14.861  46.284   8.386  1.00  4.81           H  
ATOM    420  N   LEU A  28     -17.915  48.507   7.792  1.00  4.67           N  
ATOM    421  CA  LEU A  28     -18.143  49.940   7.945  1.00  4.67           C  
ATOM    422  C   LEU A  28     -17.569  50.474   9.252  1.00  4.67           C  
ATOM    423  O   LEU A  28     -18.283  50.655  10.241  1.00  4.67           O  
ATOM    424  CB  LEU A  28     -19.639  50.238   7.854  1.00  4.67           C  
ATOM    425  CG  LEU A  28     -20.301  49.823   6.518  1.00  4.67           C  
ATOM    426  CD1 LEU A  28     -21.789  50.135   6.575  1.00  4.67           C  
ATOM    427  CD2 LEU A  28     -19.621  50.537   5.358  1.00  4.67           C  
ATOM    428  H   LEU A  28     -18.683  47.866   7.916  1.00  4.67           H  
ATOM    429  HA  LEU A  28     -17.657  50.443   7.123  1.00  4.67           H  
ATOM    430 1HB  LEU A  28     -20.149  49.714   8.660  1.00  4.67           H  
ATOM    431 2HB  LEU A  28     -19.789  51.308   7.987  1.00  4.67           H  
ATOM    432  HG  LEU A  28     -20.184  48.746   6.378  1.00  4.67           H  
ATOM    433 1HD1 LEU A  28     -22.260  49.827   5.641  1.00  4.67           H  
ATOM    434 2HD1 LEU A  28     -22.244  49.596   7.405  1.00  4.67           H  
ATOM    435 3HD1 LEU A  28     -21.930  51.206   6.716  1.00  4.67           H  
ATOM    436 1HD2 LEU A  28     -20.076  50.225   4.416  1.00  4.67           H  
ATOM    437 2HD2 LEU A  28     -19.731  51.602   5.466  1.00  4.67           H  
ATOM    438 3HD2 LEU A  28     -18.567  50.272   5.349  1.00  4.67           H  
ATOM    439  N   SER A  29     -16.259  50.675   9.231  1.00  4.55           N  
ATOM    440  CA  SER A  29     -15.466  51.064  10.400  1.00  4.55           C  
ATOM    441  C   SER A  29     -14.996  52.516  10.315  1.00  4.55           C  
ATOM    442  O   SER A  29     -14.446  52.933   9.302  1.00  4.55           O  
ATOM    443  CB  SER A  29     -14.277  50.130  10.517  1.00  4.55           C  
ATOM    444  OG  SER A  29     -13.418  50.509  11.561  1.00  4.55           O  
ATOM    445  H   SER A  29     -15.807  50.510   8.322  1.00  4.55           H  
ATOM    446  HA  SER A  29     -16.088  50.955  11.289  1.00  4.55           H  
ATOM    447 1HB  SER A  29     -14.641  49.112  10.690  1.00  4.55           H  
ATOM    448 2HB  SER A  29     -13.729  50.120   9.575  1.00  4.55           H  
ATOM    449  HG  SER A  29     -12.820  49.765  11.686  1.00  4.55           H  
ATOM    450  N   CYS A  30     -15.189  53.294  11.390  1.00  4.46           N  
ATOM    451  CA  CYS A  30     -14.785  54.702  11.332  1.00  4.46           C  
ATOM    452  C   CYS A  30     -14.109  55.345  12.563  1.00  4.46           C  
ATOM    453  O   CYS A  30     -14.691  56.250  13.156  1.00  4.46           O  
ATOM    454  CB  CYS A  30     -16.003  55.522  10.956  1.00  4.46           C  
ATOM    455  SG  CYS A  30     -17.343  55.396  12.122  1.00  4.46           S  
ATOM    456  H   CYS A  30     -15.626  52.914  12.218  1.00  4.46           H  
ATOM    457  HA  CYS A  30     -14.092  54.779  10.536  1.00  4.46           H  
ATOM    458 1HB  CYS A  30     -15.745  56.534  10.870  1.00  4.46           H  
ATOM    459 2HB  CYS A  30     -16.354  55.207   9.980  1.00  4.46           H  
ATOM    460  HG  CYS A  30     -16.673  55.894  13.161  1.00  4.46           H  
ATOM    461  N   PRO A  31     -12.943  54.841  13.024  1.00  4.42           N  
ATOM    462  CA  PRO A  31     -12.191  55.290  14.201  1.00  4.42           C  
ATOM    463  C   PRO A  31     -11.095  56.383  14.101  1.00  4.42           C  
ATOM    464  O   PRO A  31     -10.528  56.733  15.139  1.00  4.42           O  
ATOM    465  CB  PRO A  31     -11.479  53.995  14.580  1.00  4.42           C  
ATOM    466  CG  PRO A  31     -11.158  53.354  13.241  1.00  4.42           C  
ATOM    467  CD  PRO A  31     -12.343  53.667  12.364  1.00  4.42           C  
ATOM    468  HA  PRO A  31     -12.914  55.565  14.982  1.00  4.42           H  
ATOM    469 1HB  PRO A  31     -10.577  54.223  15.169  1.00  4.42           H  
ATOM    470 2HB  PRO A  31     -12.129  53.374  15.211  1.00  4.42           H  
ATOM    471 1HG  PRO A  31     -10.220  53.773  12.840  1.00  4.42           H  
ATOM    472 2HG  PRO A  31     -10.996  52.272  13.362  1.00  4.42           H  
ATOM    473 1HD  PRO A  31     -12.037  53.895  11.336  1.00  4.42           H  
ATOM    474 2HD  PRO A  31     -12.981  52.806  12.431  1.00  4.42           H  
ATOM    475  N   THR A  32     -10.723  56.873  12.911  1.00  4.42           N  
ATOM    476  CA  THR A  32      -9.507  57.698  12.820  1.00  4.42           C  
ATOM    477  C   THR A  32      -9.670  59.140  12.284  1.00  4.42           C  
ATOM    478  O   THR A  32      -9.735  59.331  11.073  1.00  4.42           O  
ATOM    479  CB  THR A  32      -8.472  56.977  11.939  1.00  4.42           C  
ATOM    480  OG1 THR A  32      -8.148  55.706  12.523  1.00  4.42           O  
ATOM    481  CG2 THR A  32      -7.226  57.809  11.792  1.00  4.42           C  
ATOM    482  H   THR A  32     -11.203  56.659  12.047  1.00  4.42           H  
ATOM    483  HA  THR A  32      -9.064  57.720  13.805  1.00  4.42           H  
ATOM    484  HB  THR A  32      -8.896  56.806  10.949  1.00  4.42           H  
ATOM    485  HG1 THR A  32      -7.979  55.820  13.463  1.00  4.42           H  
ATOM    486 1HG2 THR A  32      -6.510  57.282  11.161  1.00  4.42           H  
ATOM    487 2HG2 THR A  32      -7.485  58.738  11.333  1.00  4.42           H  
ATOM    488 3HG2 THR A  32      -6.786  57.987  12.773  1.00  4.42           H  
ATOM    489  N   PRO A  33      -9.562  60.190  13.129  1.00  4.44           N  
ATOM    490  CA  PRO A  33      -9.714  61.607  12.784  1.00  4.44           C  
ATOM    491  C   PRO A  33      -8.780  62.088  11.663  1.00  4.44           C  
ATOM    492  O   PRO A  33      -9.058  63.087  11.005  1.00  4.44           O  
ATOM    493  CB  PRO A  33      -9.359  62.307  14.101  1.00  4.44           C  
ATOM    494  CG  PRO A  33      -9.681  61.300  15.176  1.00  4.44           C  
ATOM    495  CD  PRO A  33      -9.337  59.959  14.575  1.00  4.44           C  
ATOM    496  HA  PRO A  33     -10.763  61.805  12.520  1.00  4.44           H  
ATOM    497 1HB  PRO A  33      -8.299  62.601  14.094  1.00  4.44           H  
ATOM    498 2HB  PRO A  33      -9.946  63.235  14.199  1.00  4.44           H  
ATOM    499 1HG  PRO A  33      -9.101  61.517  16.087  1.00  4.44           H  
ATOM    500 2HG  PRO A  33     -10.741  61.371  15.456  1.00  4.44           H  
ATOM    501 1HD  PRO A  33      -8.291  59.690  14.782  1.00  4.44           H  
ATOM    502 2HD  PRO A  33     -10.054  59.230  14.980  1.00  4.44           H  
ATOM    503  N   GLY A  34      -7.672  61.378  11.447  1.00  4.46           N  
ATOM    504  CA  GLY A  34      -6.693  61.728  10.420  1.00  4.46           C  
ATOM    505  C   GLY A  34      -7.023  61.155   9.031  1.00  4.46           C  
ATOM    506  O   GLY A  34      -6.238  61.302   8.092  1.00  4.46           O  
ATOM    507  H   GLY A  34      -7.491  60.567  12.013  1.00  4.46           H  
ATOM    508 1HA  GLY A  34      -6.623  62.813  10.351  1.00  4.46           H  
ATOM    509 2HA  GLY A  34      -5.713  61.374  10.731  1.00  4.46           H  
ATOM    510  N   CYS A  35      -8.173  60.495   8.897  1.00  4.48           N  
ATOM    511  CA  CYS A  35      -8.576  59.881   7.633  1.00  4.48           C  
ATOM    512  C   CYS A  35      -8.621  60.890   6.490  1.00  4.48           C  
ATOM    513  O   CYS A  35      -9.257  61.942   6.589  1.00  4.48           O  
ATOM    514  CB  CYS A  35      -9.955  59.240   7.763  1.00  4.48           C  
ATOM    515  SG  CYS A  35     -10.551  58.447   6.262  1.00  4.48           S  
ATOM    516  H   CYS A  35      -8.781  60.379   9.707  1.00  4.48           H  
ATOM    517  HA  CYS A  35      -7.853  59.105   7.386  1.00  4.48           H  
ATOM    518 1HB  CYS A  35      -9.932  58.493   8.562  1.00  4.48           H  
ATOM    519 2HB  CYS A  35     -10.677  60.001   8.049  1.00  4.48           H  
ATOM    520  HG  CYS A  35     -10.746  59.595   5.584  1.00  4.48           H  
ATOM    521  N   THR A  36      -7.971  60.529   5.380  1.00  4.51           N  
ATOM    522  CA  THR A  36      -7.894  61.383   4.197  1.00  4.51           C  
ATOM    523  C   THR A  36      -9.076  61.200   3.263  1.00  4.51           C  
ATOM    524  O   THR A  36      -9.375  62.054   2.432  1.00  4.51           O  
ATOM    525  CB  THR A  36      -6.657  61.015   3.379  1.00  4.51           C  
ATOM    526  OG1 THR A  36      -6.808  59.648   2.898  1.00  4.51           O  
ATOM    527  CG2 THR A  36      -5.410  61.116   4.251  1.00  4.51           C  
ATOM    528  H   THR A  36      -7.470  59.653   5.387  1.00  4.51           H  
ATOM    529  HA  THR A  36      -7.850  62.424   4.515  1.00  4.51           H  
ATOM    530  HB  THR A  36      -6.568  61.687   2.527  1.00  4.51           H  
ATOM    531  HG1 THR A  36      -6.221  59.506   2.141  1.00  4.51           H  
ATOM    532 1HG2 THR A  36      -4.531  60.843   3.668  1.00  4.51           H  
ATOM    533 2HG2 THR A  36      -5.302  62.140   4.614  1.00  4.51           H  
ATOM    534 3HG2 THR A  36      -5.503  60.441   5.104  1.00  4.51           H  
ATOM    535  N   GLY A  37      -9.728  60.059   3.394  1.00  4.56           N  
ATOM    536  CA  GLY A  37     -10.856  59.698   2.555  1.00  4.56           C  
ATOM    537  C   GLY A  37     -10.451  59.097   1.212  1.00  4.56           C  
ATOM    538  O   GLY A  37     -11.303  58.844   0.347  1.00  4.56           O  
ATOM    539  H   GLY A  37      -9.414  59.421   4.106  1.00  4.56           H  
ATOM    540 1HA  GLY A  37     -11.451  58.986   3.105  1.00  4.56           H  
ATOM    541 2HA  GLY A  37     -11.481  60.575   2.388  1.00  4.56           H  
ATOM    542  N   SER A  38      -9.164  58.777   1.063  1.00  4.64           N  
ATOM    543  CA  SER A  38      -8.609  58.280  -0.195  1.00  4.64           C  
ATOM    544  C   SER A  38      -9.185  56.966  -0.741  1.00  4.64           C  
ATOM    545  O   SER A  38      -8.515  55.934  -0.735  1.00  4.64           O  
ATOM    546  CB  SER A  38      -7.115  58.066  -0.027  1.00  4.64           C  
ATOM    547  OG  SER A  38      -6.454  59.264   0.269  1.00  4.64           O  
ATOM    548  H   SER A  38      -8.513  58.987   1.820  1.00  4.64           H  
ATOM    549  HA  SER A  38      -8.770  59.052  -0.949  1.00  4.64           H  
ATOM    550 1HB  SER A  38      -6.944  57.346   0.774  1.00  4.64           H  
ATOM    551 2HB  SER A  38      -6.709  57.641  -0.942  1.00  4.64           H  
ATOM    552  HG  SER A  38      -6.806  59.538   1.112  1.00  4.64           H  
ATOM    553  N   GLY A  39     -10.402  57.044  -1.288  1.00  4.75           N  
ATOM    554  CA  GLY A  39     -11.046  55.918  -1.965  1.00  4.75           C  
ATOM    555  C   GLY A  39     -12.034  55.077  -1.159  1.00  4.75           C  
ATOM    556  O   GLY A  39     -12.465  54.024  -1.648  1.00  4.75           O  
ATOM    557  H   GLY A  39     -10.885  57.929  -1.189  1.00  4.75           H  
ATOM    558 1HA  GLY A  39     -11.557  56.309  -2.845  1.00  4.75           H  
ATOM    559 2HA  GLY A  39     -10.266  55.262  -2.347  1.00  4.75           H  
ATOM    560  N   HIS A  40     -12.532  55.570  -0.020  1.00  4.89           N  
ATOM    561  CA  HIS A  40     -13.461  54.709   0.764  1.00  4.89           C  
ATOM    562  C   HIS A  40     -14.889  54.766   0.223  1.00  4.89           C  
ATOM    563  O   HIS A  40     -15.820  54.190   0.789  1.00  4.89           O  
ATOM    564  CB  HIS A  40     -13.541  55.121   2.221  1.00  4.89           C  
ATOM    565  CG  HIS A  40     -12.244  55.156   2.889  1.00  4.89           C  
ATOM    566  ND1 HIS A  40     -11.547  56.325   3.031  1.00  4.89           N  
ATOM    567  CD2 HIS A  40     -11.470  54.186   3.426  1.00  4.89           C  
ATOM    568  CE1 HIS A  40     -10.388  56.074   3.623  1.00  4.89           C  
ATOM    569  NE2 HIS A  40     -10.319  54.786   3.873  1.00  4.89           N  
ATOM    570  H   HIS A  40     -12.207  56.484   0.310  1.00  4.89           H  
ATOM    571  HA  HIS A  40     -13.126  53.672   0.721  1.00  4.89           H  
ATOM    572 1HB  HIS A  40     -14.021  56.066   2.293  1.00  4.89           H  
ATOM    573 2HB  HIS A  40     -14.170  54.403   2.757  1.00  4.89           H  
ATOM    574  HD2 HIS A  40     -11.707  53.127   3.477  1.00  4.89           H  
ATOM    575  HE1 HIS A  40      -9.621  56.804   3.854  1.00  4.89           H  
ATOM    576  HE2 HIS A  40      -9.540  54.314   4.309  1.00  4.89           H  
ATOM    577  N   VAL A  41     -15.045  55.518  -0.848  1.00  5.03           N  
ATOM    578  CA  VAL A  41     -16.284  55.686  -1.561  1.00  5.03           C  
ATOM    579  C   VAL A  41     -16.120  55.261  -3.021  1.00  5.03           C  
ATOM    580  O   VAL A  41     -17.000  55.523  -3.852  1.00  5.03           O  
ATOM    581  CB  VAL A  41     -16.735  57.143  -1.468  1.00  5.03           C  
ATOM    582  CG1 VAL A  41     -17.030  57.497  -0.017  1.00  5.03           C  
ATOM    583  CG2 VAL A  41     -15.624  58.027  -2.014  1.00  5.03           C  
ATOM    584  H   VAL A  41     -14.229  55.988  -1.200  1.00  5.03           H  
ATOM    585  HA  VAL A  41     -17.038  55.060  -1.091  1.00  5.03           H  
ATOM    586  HB  VAL A  41     -17.647  57.285  -2.045  1.00  5.03           H  
ATOM    587 1HG1 VAL A  41     -17.349  58.538   0.049  1.00  5.03           H  
ATOM    588 2HG1 VAL A  41     -17.822  56.850   0.359  1.00  5.03           H  
ATOM    589 3HG1 VAL A  41     -16.143  57.358   0.585  1.00  5.03           H  
ATOM    590 1HG2 VAL A  41     -15.927  59.072  -1.954  1.00  5.03           H  
ATOM    591 2HG2 VAL A  41     -14.717  57.878  -1.426  1.00  5.03           H  
ATOM    592 3HG2 VAL A  41     -15.429  57.763  -3.055  1.00  5.03           H  
ATOM    593  N   ARG A  42     -14.960  54.669  -3.349  1.00  5.13           N  
ATOM    594  CA  ARG A  42     -14.710  54.211  -4.710  1.00  5.13           C  
ATOM    595  C   ARG A  42     -13.980  52.865  -4.753  1.00  5.13           C  
ATOM    596  O   ARG A  42     -14.408  51.938  -5.440  1.00  5.13           O  
ATOM    597  CB  ARG A  42     -13.910  55.256  -5.473  1.00  5.13           C  
ATOM    598  CG  ARG A  42     -13.641  54.918  -6.933  1.00  5.13           C  
ATOM    599  CD  ARG A  42     -12.978  56.043  -7.652  1.00  5.13           C  
ATOM    600  NE  ARG A  42     -12.705  55.710  -9.044  1.00  5.13           N  
ATOM    601  CZ  ARG A  42     -12.108  56.533  -9.930  1.00  5.13           C  
ATOM    602  NH1 ARG A  42     -11.725  57.736  -9.560  1.00  5.13           N  
ATOM    603  NH2 ARG A  42     -11.909  56.130 -11.173  1.00  5.13           N  
ATOM    604  H   ARG A  42     -14.262  54.475  -2.638  1.00  5.13           H  
ATOM    605  HA  ARG A  42     -15.671  54.087  -5.209  1.00  5.13           H  
ATOM    606 1HB  ARG A  42     -14.445  56.204  -5.451  1.00  5.13           H  
ATOM    607 2HB  ARG A  42     -12.950  55.410  -4.984  1.00  5.13           H  
ATOM    608 1HG  ARG A  42     -12.989  54.045  -6.986  1.00  5.13           H  
ATOM    609 2HG  ARG A  42     -14.585  54.696  -7.433  1.00  5.13           H  
ATOM    610 1HD  ARG A  42     -13.626  56.920  -7.631  1.00  5.13           H  
ATOM    611 2HD  ARG A  42     -12.033  56.279  -7.165  1.00  5.13           H  
ATOM    612  HE  ARG A  42     -12.985  54.795  -9.370  1.00  5.13           H  
ATOM    613 1HH1 ARG A  42     -11.877  58.046  -8.611  1.00  5.13           H  
ATOM    614 2HH1 ARG A  42     -11.279  58.351 -10.226  1.00  5.13           H  
ATOM    615 1HH2 ARG A  42     -12.204  55.206 -11.457  1.00  5.13           H  
ATOM    616 2HH2 ARG A  42     -11.463  56.744 -11.837  1.00  5.13           H  
ATOM    617  N   GLY A  43     -12.844  52.779  -4.047  1.00  5.12           N  
ATOM    618  CA  GLY A  43     -12.016  51.577  -4.002  1.00  5.12           C  
ATOM    619  C   GLY A  43     -12.723  50.477  -3.230  1.00  5.12           C  
ATOM    620  O   GLY A  43     -12.855  49.340  -3.692  1.00  5.12           O  
ATOM    621  H   GLY A  43     -12.551  53.554  -3.470  1.00  5.12           H  
ATOM    622 1HA  GLY A  43     -11.799  51.242  -5.015  1.00  5.12           H  
ATOM    623 2HA  GLY A  43     -11.067  51.813  -3.522  1.00  5.12           H  
ATOM    624  N   LYS A  44     -13.144  50.829  -2.020  1.00  5.01           N  
ATOM    625  CA  LYS A  44     -13.844  49.894  -1.151  1.00  5.01           C  
ATOM    626  C   LYS A  44     -14.780  50.639  -0.222  1.00  5.01           C  
ATOM    627  O   LYS A  44     -14.355  51.484   0.566  1.00  5.01           O  
ATOM    628  CB  LYS A  44     -12.851  49.063  -0.332  1.00  5.01           C  
ATOM    629  CG  LYS A  44     -13.475  47.922   0.474  1.00  5.01           C  
ATOM    630  CD  LYS A  44     -14.007  46.831  -0.454  1.00  5.01           C  
ATOM    631  CE  LYS A  44     -12.868  46.083  -1.153  1.00  5.01           C  
ATOM    632  NZ  LYS A  44     -13.369  44.955  -2.000  1.00  5.01           N  
ATOM    633  H   LYS A  44     -12.982  51.792  -1.723  1.00  5.01           H  
ATOM    634  HA  LYS A  44     -14.444  49.224  -1.768  1.00  5.01           H  
ATOM    635 1HB  LYS A  44     -12.104  48.630  -0.998  1.00  5.01           H  
ATOM    636 2HB  LYS A  44     -12.328  49.715   0.369  1.00  5.01           H  
ATOM    637 1HG  LYS A  44     -12.733  47.498   1.146  1.00  5.01           H  
ATOM    638 2HG  LYS A  44     -14.296  48.310   1.077  1.00  5.01           H  
ATOM    639 1HD  LYS A  44     -14.587  46.119   0.126  1.00  5.01           H  
ATOM    640 2HD  LYS A  44     -14.656  47.277  -1.209  1.00  5.01           H  
ATOM    641 1HE  LYS A  44     -12.323  46.784  -1.788  1.00  5.01           H  
ATOM    642 2HE  LYS A  44     -12.189  45.687  -0.404  1.00  5.01           H  
ATOM    643 1HZ  LYS A  44     -12.586  44.497  -2.443  1.00  5.01           H  
ATOM    644 2HZ  LYS A  44     -13.868  44.292  -1.426  1.00  5.01           H  
ATOM    645 3HZ  LYS A  44     -13.988  45.321  -2.711  1.00  5.01           H  
ATOM    646  N   TYR A  45     -16.046  50.252  -0.229  1.00  4.84           N  
ATOM    647  CA  TYR A  45     -17.048  50.939   0.575  1.00  4.84           C  
ATOM    648  C   TYR A  45     -17.051  50.512   2.026  1.00  4.84           C  
ATOM    649  O   TYR A  45     -17.972  49.855   2.499  1.00  4.84           O  
ATOM    650  CB  TYR A  45     -18.403  50.732  -0.071  1.00  4.84           C  
ATOM    651  CG  TYR A  45     -18.458  51.466  -1.368  1.00  4.84           C  
ATOM    652  CD1 TYR A  45     -18.073  50.835  -2.546  1.00  4.84           C  
ATOM    653  CD2 TYR A  45     -18.872  52.775  -1.383  1.00  4.84           C  
ATOM    654  CE1 TYR A  45     -18.093  51.536  -3.731  1.00  4.84           C  
ATOM    655  CE2 TYR A  45     -18.897  53.464  -2.558  1.00  4.84           C  
ATOM    656  CZ  TYR A  45     -18.506  52.857  -3.727  1.00  4.84           C  
ATOM    657  OH  TYR A  45     -18.496  53.585  -4.886  1.00  4.84           O  
ATOM    658  H   TYR A  45     -16.335  49.517  -0.855  1.00  4.84           H  
ATOM    659  HA  TYR A  45     -16.825  52.002   0.552  1.00  4.84           H  
ATOM    660 1HB  TYR A  45     -18.582  49.673  -0.253  1.00  4.84           H  
ATOM    661 2HB  TYR A  45     -19.190  51.109   0.582  1.00  4.84           H  
ATOM    662  HD1 TYR A  45     -17.739  49.798  -2.529  1.00  4.84           H  
ATOM    663  HD2 TYR A  45     -19.166  53.266  -0.456  1.00  4.84           H  
ATOM    664  HE1 TYR A  45     -17.774  51.059  -4.657  1.00  4.84           H  
ATOM    665  HE2 TYR A  45     -19.211  54.509  -2.570  1.00  4.84           H  
ATOM    666  HH  TYR A  45     -18.143  54.481  -4.681  1.00  4.84           H  
ATOM    667  N   SER A  46     -15.991  50.926   2.714  1.00  4.66           N  
ATOM    668  CA  SER A  46     -15.739  50.614   4.119  1.00  4.66           C  
ATOM    669  C   SER A  46     -16.091  51.776   5.040  1.00  4.66           C  
ATOM    670  O   SER A  46     -15.868  51.685   6.248  1.00  4.66           O  
ATOM    671  CB  SER A  46     -14.285  50.277   4.338  1.00  4.66           C  
ATOM    672  OG  SER A  46     -13.477  51.397   4.109  1.00  4.66           O  
ATOM    673  H   SER A  46     -15.297  51.454   2.186  1.00  4.66           H  
ATOM    674  HA  SER A  46     -16.349  49.758   4.401  1.00  4.66           H  
ATOM    675 1HB  SER A  46     -14.146  49.920   5.360  1.00  4.66           H  
ATOM    676 2HB  SER A  46     -13.993  49.475   3.667  1.00  4.66           H  
ATOM    677  HG  SER A  46     -13.890  52.123   4.615  1.00  4.66           H  
ATOM    678  N   ARG A  47     -16.636  52.863   4.460  1.00  4.51           N  
ATOM    679  CA  ARG A  47     -16.968  54.098   5.183  1.00  4.51           C  
ATOM    680  C   ARG A  47     -15.687  54.881   5.413  1.00  4.51           C  
ATOM    681  O   ARG A  47     -14.645  54.289   5.693  1.00  4.51           O  
ATOM    682  CB  ARG A  47     -17.645  53.825   6.536  1.00  4.51           C  
ATOM    683  CG  ARG A  47     -18.196  55.022   7.271  1.00  4.51           C  
ATOM    684  CD  ARG A  47     -18.912  54.591   8.512  1.00  4.51           C  
ATOM    685  NE  ARG A  47     -19.374  55.727   9.302  1.00  4.51           N  
ATOM    686  CZ  ARG A  47     -20.563  56.338   9.166  1.00  4.51           C  
ATOM    687  NH1 ARG A  47     -21.425  55.913   8.269  1.00  4.51           N  
ATOM    688  NH2 ARG A  47     -20.863  57.370   9.938  1.00  4.51           N  
ATOM    689  H   ARG A  47     -16.802  52.827   3.463  1.00  4.51           H  
ATOM    690  HA  ARG A  47     -17.640  54.700   4.569  1.00  4.51           H  
ATOM    691 1HB  ARG A  47     -18.420  53.094   6.441  1.00  4.51           H  
ATOM    692 2HB  ARG A  47     -16.917  53.450   7.250  1.00  4.51           H  
ATOM    693 1HG  ARG A  47     -17.374  55.679   7.568  1.00  4.51           H  
ATOM    694 2HG  ARG A  47     -18.888  55.566   6.633  1.00  4.51           H  
ATOM    695 1HD  ARG A  47     -19.777  53.991   8.238  1.00  4.51           H  
ATOM    696 2HD  ARG A  47     -18.242  53.988   9.130  1.00  4.51           H  
ATOM    697  HE  ARG A  47     -18.742  56.089  10.008  1.00  4.51           H  
ATOM    698 1HH1 ARG A  47     -21.193  55.125   7.680  1.00  4.51           H  
ATOM    699 2HH1 ARG A  47     -22.317  56.373   8.168  1.00  4.51           H  
ATOM    700 1HH2 ARG A  47     -20.197  57.697  10.628  1.00  4.51           H  
ATOM    701 2HH2 ARG A  47     -21.757  57.829   9.841  1.00  4.51           H  
ATOM    702  N   HIS A  48     -15.715  56.206   5.241  1.00  4.38           N  
ATOM    703  CA  HIS A  48     -14.462  56.902   5.494  1.00  4.38           C  
ATOM    704  C   HIS A  48     -14.098  56.556   6.906  1.00  4.38           C  
ATOM    705  O   HIS A  48     -14.948  56.605   7.796  1.00  4.38           O  
ATOM    706  CB  HIS A  48     -14.579  58.417   5.363  1.00  4.38           C  
ATOM    707  CG  HIS A  48     -14.786  58.898   3.980  1.00  4.38           C  
ATOM    708  ND1 HIS A  48     -13.952  58.551   2.951  1.00  4.38           N  
ATOM    709  CD2 HIS A  48     -15.718  59.718   3.451  1.00  4.38           C  
ATOM    710  CE1 HIS A  48     -14.358  59.137   1.841  1.00  4.38           C  
ATOM    711  NE2 HIS A  48     -15.426  59.858   2.118  1.00  4.38           N  
ATOM    712  H   HIS A  48     -16.557  56.698   4.978  1.00  4.38           H  
ATOM    713  HA  HIS A  48     -13.673  56.550   4.841  1.00  4.38           H  
ATOM    714 1HB  HIS A  48     -15.407  58.775   5.977  1.00  4.38           H  
ATOM    715 2HB  HIS A  48     -13.672  58.876   5.750  1.00  4.38           H  
ATOM    716  HD1 HIS A  48     -13.150  57.890   3.010  1.00  4.38           H  
ATOM    717  HD2 HIS A  48     -16.572  60.240   3.883  1.00  4.38           H  
ATOM    718  HE1 HIS A  48     -13.820  58.984   0.906  1.00  4.38           H  
ATOM    719  N   ARG A  49     -12.834  56.274   7.156  1.00  4.30           N  
ATOM    720  CA  ARG A  49     -12.496  55.795   8.473  1.00  4.30           C  
ATOM    721  C   ARG A  49     -12.345  56.836   9.578  1.00  4.30           C  
ATOM    722  O   ARG A  49     -11.308  56.891  10.221  1.00  4.30           O  
ATOM    723  CB  ARG A  49     -11.214  54.994   8.403  1.00  4.30           C  
ATOM    724  CG  ARG A  49     -11.321  53.707   7.607  1.00  4.30           C  
ATOM    725  CD  ARG A  49     -10.041  52.966   7.609  1.00  4.30           C  
ATOM    726  NE  ARG A  49     -10.115  51.733   6.843  1.00  4.30           N  
ATOM    727  CZ  ARG A  49      -9.101  50.848   6.724  1.00  4.30           C  
ATOM    728  NH1 ARG A  49      -7.955  51.078   7.328  1.00  4.30           N  
ATOM    729  NH2 ARG A  49      -9.253  49.753   6.005  1.00  4.30           N  
ATOM    730  H   ARG A  49     -12.144  56.302   6.420  1.00  4.30           H  
ATOM    731  HA  ARG A  49     -13.278  55.098   8.717  1.00  4.30           H  
ATOM    732 1HB  ARG A  49     -10.438  55.602   7.944  1.00  4.30           H  
ATOM    733 2HB  ARG A  49     -10.884  54.745   9.407  1.00  4.30           H  
ATOM    734 1HG  ARG A  49     -12.094  53.072   8.052  1.00  4.30           H  
ATOM    735 2HG  ARG A  49     -11.599  53.938   6.576  1.00  4.30           H  
ATOM    736 1HD  ARG A  49      -9.262  53.591   7.173  1.00  4.30           H  
ATOM    737 2HD  ARG A  49      -9.771  52.713   8.636  1.00  4.30           H  
ATOM    738  HE  ARG A  49     -10.987  51.525   6.368  1.00  4.30           H  
ATOM    739 1HH1 ARG A  49      -7.834  51.914   7.882  1.00  4.30           H  
ATOM    740 2HH1 ARG A  49      -7.197  50.417   7.240  1.00  4.30           H  
ATOM    741 1HH2 ARG A  49     -10.133  49.571   5.539  1.00  4.30           H  
ATOM    742 2HH2 ARG A  49      -8.492  49.096   5.921  1.00  4.30           H  
ATOM    743  N   SER A  50     -13.408  57.590   9.840  1.00  4.26           N  
ATOM    744  CA  SER A  50     -13.463  58.626  10.878  1.00  4.26           C  
ATOM    745  C   SER A  50     -14.882  58.999  11.238  1.00  4.26           C  
ATOM    746  O   SER A  50     -15.749  59.085  10.371  1.00  4.26           O  
ATOM    747  CB  SER A  50     -12.815  59.908  10.421  1.00  4.26           C  
ATOM    748  OG  SER A  50     -12.873  60.894  11.441  1.00  4.26           O  
ATOM    749  H   SER A  50     -14.219  57.416   9.257  1.00  4.26           H  
ATOM    750  HA  SER A  50     -12.968  58.254  11.773  1.00  4.26           H  
ATOM    751 1HB  SER A  50     -11.812  59.731  10.133  1.00  4.26           H  
ATOM    752 2HB  SER A  50     -13.337  60.278   9.536  1.00  4.26           H  
ATOM    753  HG  SER A  50     -12.447  61.678  11.058  1.00  4.26           H  
ATOM    754  N   LEU A  51     -15.108  59.327  12.503  1.00  4.28           N  
ATOM    755  CA  LEU A  51     -16.409  59.854  12.901  1.00  4.28           C  
ATOM    756  C   LEU A  51     -16.625  61.211  12.229  1.00  4.28           C  
ATOM    757  O   LEU A  51     -17.745  61.607  11.890  1.00  4.28           O  
ATOM    758  CB  LEU A  51     -16.481  59.986  14.421  1.00  4.28           C  
ATOM    759  CG  LEU A  51     -16.489  58.656  15.168  1.00  4.28           C  
ATOM    760  CD1 LEU A  51     -16.408  58.905  16.667  1.00  4.28           C  
ATOM    761  CD2 LEU A  51     -17.748  57.907  14.805  1.00  4.28           C  
ATOM    762  H   LEU A  51     -14.373  59.210  13.185  1.00  4.28           H  
ATOM    763  HA  LEU A  51     -17.185  59.168  12.565  1.00  4.28           H  
ATOM    764 1HB  LEU A  51     -15.624  60.561  14.764  1.00  4.28           H  
ATOM    765 2HB  LEU A  51     -17.389  60.527  14.683  1.00  4.28           H  
ATOM    766  HG  LEU A  51     -15.619  58.065  14.870  1.00  4.28           H  
ATOM    767 1HD1 LEU A  51     -16.410  57.952  17.195  1.00  4.28           H  
ATOM    768 2HD1 LEU A  51     -15.490  59.445  16.897  1.00  4.28           H  
ATOM    769 3HD1 LEU A  51     -17.267  59.497  16.984  1.00  4.28           H  
ATOM    770 1HD2 LEU A  51     -17.764  56.945  15.317  1.00  4.28           H  
ATOM    771 2HD2 LEU A  51     -18.616  58.493  15.102  1.00  4.28           H  
ATOM    772 3HD2 LEU A  51     -17.771  57.753  13.735  1.00  4.28           H  
ATOM    773  N   GLN A  52     -15.529  61.930  12.011  1.00  4.33           N  
ATOM    774  CA  GLN A  52     -15.566  63.240  11.397  1.00  4.33           C  
ATOM    775  C   GLN A  52     -15.438  62.988   9.914  1.00  4.33           C  
ATOM    776  O   GLN A  52     -14.375  63.202   9.326  1.00  4.33           O  
ATOM    777  CB  GLN A  52     -14.428  64.125  11.913  1.00  4.33           C  
ATOM    778  CG  GLN A  52     -14.495  64.398  13.411  1.00  4.33           C  
ATOM    779  CD  GLN A  52     -13.356  65.285  13.920  1.00  4.33           C  
ATOM    780  OE1 GLN A  52     -12.853  66.168  13.198  1.00  4.33           O  
ATOM    781  NE2 GLN A  52     -12.941  65.052  15.163  1.00  4.33           N  
ATOM    782  H   GLN A  52     -14.623  61.526  12.212  1.00  4.33           H  
ATOM    783  HA  GLN A  52     -16.526  63.717  11.594  1.00  4.33           H  
ATOM    784 1HB  GLN A  52     -13.472  63.650  11.696  1.00  4.33           H  
ATOM    785 2HB  GLN A  52     -14.447  65.080  11.387  1.00  4.33           H  
ATOM    786 1HG  GLN A  52     -15.440  64.894  13.631  1.00  4.33           H  
ATOM    787 2HG  GLN A  52     -14.445  63.444  13.940  1.00  4.33           H  
ATOM    788 1HE2 GLN A  52     -12.198  65.590  15.561  1.00  4.33           H  
ATOM    789 2HE2 GLN A  52     -13.373  64.331  15.706  1.00  4.33           H  
ATOM    790  N   SER A  53     -16.515  62.471   9.334  1.00  4.41           N  
ATOM    791  CA  SER A  53     -16.470  62.002   7.962  1.00  4.41           C  
ATOM    792  C   SER A  53     -15.874  63.071   7.071  1.00  4.41           C  
ATOM    793  O   SER A  53     -16.367  64.199   7.008  1.00  4.41           O  
ATOM    794  CB  SER A  53     -17.867  61.626   7.502  1.00  4.41           C  
ATOM    795  OG  SER A  53     -17.878  61.221   6.159  1.00  4.41           O  
ATOM    796  H   SER A  53     -17.338  62.332   9.922  1.00  4.41           H  
ATOM    797  HA  SER A  53     -15.834  61.114   7.922  1.00  4.41           H  
ATOM    798 1HB  SER A  53     -18.243  60.818   8.132  1.00  4.41           H  
ATOM    799 2HB  SER A  53     -18.534  62.479   7.631  1.00  4.41           H  
ATOM    800  HG  SER A  53     -18.769  60.902   5.990  1.00  4.41           H  
ATOM    801  N   CYS A  54     -14.826  62.676   6.359  1.00  4.51           N  
ATOM    802  CA  CYS A  54     -14.011  63.522   5.493  1.00  4.51           C  
ATOM    803  C   CYS A  54     -14.694  64.750   4.842  1.00  4.51           C  
ATOM    804  O   CYS A  54     -14.313  65.872   5.171  1.00  4.51           O  
ATOM    805  CB  CYS A  54     -13.299  62.642   4.468  1.00  4.51           C  
ATOM    806  SG  CYS A  54     -12.123  61.540   5.243  1.00  4.51           S  
ATOM    807  H   CYS A  54     -14.540  61.714   6.474  1.00  4.51           H  
ATOM    808  HA  CYS A  54     -13.214  63.919   6.125  1.00  4.51           H  
ATOM    809 1HB  CYS A  54     -13.981  62.011   3.940  1.00  4.51           H  
ATOM    810 2HB  CYS A  54     -12.769  63.259   3.738  1.00  4.51           H  
ATOM    811  HG  CYS A  54     -11.265  62.474   5.687  1.00  4.51           H  
ATOM    812  N   PRO A  55     -15.704  64.621   3.949  1.00  4.65           N  
ATOM    813  CA  PRO A  55     -16.324  65.731   3.234  1.00  4.65           C  
ATOM    814  C   PRO A  55     -17.019  66.753   4.129  1.00  4.65           C  
ATOM    815  O   PRO A  55     -17.307  67.868   3.689  1.00  4.65           O  
ATOM    816  CB  PRO A  55     -17.351  65.024   2.338  1.00  4.65           C  
ATOM    817  CG  PRO A  55     -17.613  63.706   3.012  1.00  4.65           C  
ATOM    818  CD  PRO A  55     -16.295  63.310   3.595  1.00  4.65           C  
ATOM    819  HA  PRO A  55     -15.556  66.226   2.622  1.00  4.65           H  
ATOM    820 1HB  PRO A  55     -18.259  65.642   2.262  1.00  4.65           H  
ATOM    821 2HB  PRO A  55     -16.950  64.915   1.319  1.00  4.65           H  
ATOM    822 1HG  PRO A  55     -18.391  63.820   3.783  1.00  4.65           H  
ATOM    823 2HG  PRO A  55     -17.991  62.971   2.288  1.00  4.65           H  
ATOM    824 1HD  PRO A  55     -16.482  62.674   4.440  1.00  4.65           H  
ATOM    825 2HD  PRO A  55     -15.707  62.816   2.812  1.00  4.65           H  
ATOM    826  N   LEU A  56     -17.346  66.368   5.358  1.00  4.81           N  
ATOM    827  CA  LEU A  56     -18.037  67.260   6.264  1.00  4.81           C  
ATOM    828  C   LEU A  56     -17.094  67.846   7.308  1.00  4.81           C  
ATOM    829  O   LEU A  56     -17.505  68.632   8.168  1.00  4.81           O  
ATOM    830  CB  LEU A  56     -19.174  66.497   6.933  1.00  4.81           C  
ATOM    831  CG  LEU A  56     -20.217  65.931   5.953  1.00  4.81           C  
ATOM    832  CD1 LEU A  56     -21.263  65.148   6.720  1.00  4.81           C  
ATOM    833  CD2 LEU A  56     -20.837  67.074   5.167  1.00  4.81           C  
ATOM    834  H   LEU A  56     -17.073  65.454   5.718  1.00  4.81           H  
ATOM    835  HA  LEU A  56     -18.459  68.080   5.688  1.00  4.81           H  
ATOM    836 1HB  LEU A  56     -18.743  65.659   7.487  1.00  4.81           H  
ATOM    837 2HB  LEU A  56     -19.681  67.157   7.633  1.00  4.81           H  
ATOM    838  HG  LEU A  56     -19.731  65.247   5.264  1.00  4.81           H  
ATOM    839 1HD1 LEU A  56     -21.994  64.737   6.024  1.00  4.81           H  
ATOM    840 2HD1 LEU A  56     -20.780  64.335   7.263  1.00  4.81           H  
ATOM    841 3HD1 LEU A  56     -21.766  65.808   7.426  1.00  4.81           H  
ATOM    842 1HD2 LEU A  56     -21.569  66.678   4.463  1.00  4.81           H  
ATOM    843 2HD2 LEU A  56     -21.329  67.764   5.852  1.00  4.81           H  
ATOM    844 3HD2 LEU A  56     -20.056  67.605   4.617  1.00  4.81           H  
ATOM    845  N   ALA A  57     -15.808  67.495   7.232  1.00  4.95           N  
ATOM    846  CA  ALA A  57     -14.840  67.920   8.238  1.00  4.95           C  
ATOM    847  C   ALA A  57     -14.370  69.355   8.006  1.00  4.95           C  
ATOM    848  O   ALA A  57     -13.204  69.609   7.702  1.00  4.95           O  
ATOM    849  CB  ALA A  57     -13.654  66.967   8.236  1.00  4.95           C  
ATOM    850  H   ALA A  57     -15.483  66.888   6.478  1.00  4.95           H  
ATOM    851  HA  ALA A  57     -15.324  67.878   9.213  1.00  4.95           H  
ATOM    852 1HB  ALA A  57     -12.947  67.260   9.007  1.00  4.95           H  
ATOM    853 2HB  ALA A  57     -14.007  65.948   8.430  1.00  4.95           H  
ATOM    854 3HB  ALA A  57     -13.167  66.999   7.262  1.00  4.95           H  
ATOM    855  N   LYS A  58     -15.292  70.292   8.172  1.00  5.06           N  
ATOM    856  CA  LYS A  58     -15.009  71.705   7.969  1.00  5.06           C  
ATOM    857  C   LYS A  58     -14.373  72.311   9.210  1.00  5.06           C  
ATOM    858  O   LYS A  58     -14.944  72.265  10.299  1.00  5.06           O  
ATOM    859  CB  LYS A  58     -16.286  72.454   7.593  1.00  5.06           C  
ATOM    860  CG  LYS A  58     -16.082  73.935   7.298  1.00  5.06           C  
ATOM    861  CD  LYS A  58     -17.374  74.608   6.846  1.00  5.06           C  
ATOM    862  CE  LYS A  58     -17.151  76.093   6.636  1.00  5.06           C  
ATOM    863  NZ  LYS A  58     -18.366  76.787   6.163  1.00  5.06           N  
ATOM    864  H   LYS A  58     -16.230  69.978   8.418  1.00  5.06           H  
ATOM    865  HA  LYS A  58     -14.298  71.800   7.148  1.00  5.06           H  
ATOM    866 1HB  LYS A  58     -16.732  71.990   6.712  1.00  5.06           H  
ATOM    867 2HB  LYS A  58     -17.007  72.368   8.407  1.00  5.06           H  
ATOM    868 1HG  LYS A  58     -15.728  74.444   8.199  1.00  5.06           H  
ATOM    869 2HG  LYS A  58     -15.329  74.055   6.520  1.00  5.06           H  
ATOM    870 1HD  LYS A  58     -17.717  74.161   5.913  1.00  5.06           H  
ATOM    871 2HD  LYS A  58     -18.142  74.471   7.605  1.00  5.06           H  
ATOM    872 1HE  LYS A  58     -16.852  76.531   7.582  1.00  5.06           H  
ATOM    873 2HE  LYS A  58     -16.351  76.238   5.910  1.00  5.06           H  
ATOM    874 1HZ  LYS A  58     -18.153  77.770   6.055  1.00  5.06           H  
ATOM    875 2HZ  LYS A  58     -18.656  76.401   5.278  1.00  5.06           H  
ATOM    876 3HZ  LYS A  58     -19.100  76.672   6.843  1.00  5.06           H  
ATOM    877  N   LYS A  59     -13.175  72.866   9.042  1.00  5.14           N  
ATOM    878  CA  LYS A  59     -12.421  73.436  10.158  1.00  5.14           C  
ATOM    879  C   LYS A  59     -12.308  74.963  10.090  1.00  5.14           C  
ATOM    880  O   LYS A  59     -11.584  75.572  10.889  1.00  5.14           O  
ATOM    881  CB  LYS A  59     -11.033  72.798  10.199  1.00  5.14           C  
ATOM    882  CG  LYS A  59     -11.071  71.266  10.349  1.00  5.14           C  
ATOM    883  CD  LYS A  59     -11.676  70.841  11.683  1.00  5.14           C  
ATOM    884  CE  LYS A  59     -11.710  69.321  11.828  1.00  5.14           C  
ATOM    885  NZ  LYS A  59     -12.279  68.903  13.148  1.00  5.14           N  
ATOM    886  H   LYS A  59     -12.761  72.860   8.120  1.00  5.14           H  
ATOM    887  HA  LYS A  59     -12.942  73.188  11.083  1.00  5.14           H  
ATOM    888 1HB  LYS A  59     -10.493  73.040   9.282  1.00  5.14           H  
ATOM    889 2HB  LYS A  59     -10.467  73.208  11.034  1.00  5.14           H  
ATOM    890 1HG  LYS A  59     -11.662  70.832   9.539  1.00  5.14           H  
ATOM    891 2HG  LYS A  59     -10.059  70.872  10.280  1.00  5.14           H  
ATOM    892 1HD  LYS A  59     -11.092  71.263  12.502  1.00  5.14           H  
ATOM    893 2HD  LYS A  59     -12.697  71.222  11.755  1.00  5.14           H  
ATOM    894 1HE  LYS A  59     -12.335  68.912  11.031  1.00  5.14           H  
ATOM    895 2HE  LYS A  59     -10.704  68.918  11.729  1.00  5.14           H  
ATOM    896 1HZ  LYS A  59     -12.317  67.877  13.205  1.00  5.14           H  
ATOM    897 2HZ  LYS A  59     -11.709  69.260  13.895  1.00  5.14           H  
ATOM    898 3HZ  LYS A  59     -13.215  69.263  13.239  1.00  5.14           H  
ATOM    899  N   ARG A  60     -12.991  75.560   9.116  1.00  5.20           N  
ATOM    900  CA  ARG A  60     -12.955  77.001   8.890  1.00  5.20           C  
ATOM    901  C   ARG A  60     -14.342  77.550   8.567  1.00  5.20           C  
ATOM    902  O   ARG A  60     -14.673  77.744   7.396  1.00  5.20           O  
ATOM    903  OXT ARG A  60     -15.207  77.520   9.441  1.00  5.20           O  
ATOM    904  CB  ARG A  60     -11.999  77.358   7.752  1.00  5.20           C  
ATOM    905  CG  ARG A  60     -10.507  77.070   8.010  1.00  5.20           C  
ATOM    906  CD  ARG A  60      -9.945  78.004   9.035  1.00  5.20           C  
ATOM    907  NE  ARG A  60      -8.517  77.809   9.244  1.00  5.20           N  
ATOM    908  CZ  ARG A  60      -7.963  76.915  10.093  1.00  5.20           C  
ATOM    909  NH1 ARG A  60      -8.712  76.114  10.827  1.00  5.20           N  
ATOM    910  NH2 ARG A  60      -6.644  76.843  10.193  1.00  5.20           N  
ATOM    911  H   ARG A  60     -13.560  74.982   8.519  1.00  5.20           H  
ATOM    912  HA  ARG A  60     -12.600  77.485   9.800  1.00  5.20           H  
ATOM    913 1HB  ARG A  60     -12.286  76.809   6.856  1.00  5.20           H  
ATOM    914 2HB  ARG A  60     -12.091  78.420   7.524  1.00  5.20           H  
ATOM    915 1HG  ARG A  60     -10.365  76.050   8.354  1.00  5.20           H  
ATOM    916 2HG  ARG A  60      -9.951  77.216   7.084  1.00  5.20           H  
ATOM    917 1HD  ARG A  60     -10.104  79.031   8.711  1.00  5.20           H  
ATOM    918 2HD  ARG A  60     -10.452  77.842   9.987  1.00  5.20           H  
ATOM    919  HE  ARG A  60      -7.889  78.394   8.712  1.00  5.20           H  
ATOM    920 1HH1 ARG A  60      -9.743  76.139  10.774  1.00  5.20           H  
ATOM    921 2HH1 ARG A  60      -8.275  75.459  11.455  1.00  5.20           H  
ATOM    922 1HH2 ARG A  60      -6.060  77.453   9.637  1.00  5.20           H  
ATOM    923 2HH2 ARG A  60      -6.222  76.180  10.826  1.00  5.20           H  
ENDMDL

REMARK ID 642858 DOMAINID 636456 MODEL 3 line_1_sample42
MODEL     3
ATOM      1  N   MET A   1       1.304   1.064  -1.640  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.345   0.847  -0.640  1.00 24.67           C  
ATOM      3  C   MET A   1       3.433   1.900  -0.737  1.00 24.67           C  
ATOM      4  O   MET A   1       4.111   2.006  -1.756  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.987  -0.529  -0.795  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.069  -1.713  -0.570  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.940  -3.287  -0.759  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.918  -3.327   0.747  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.398   0.902  -1.223  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.354   2.015  -1.976  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.438   0.427  -2.412  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.894   0.923   0.349  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.415  -0.620  -1.793  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.806  -0.615  -0.086  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.649  -1.668   0.434  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.249  -1.683  -1.286  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.516  -4.240   0.769  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.575  -2.466   0.781  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.255  -3.308   1.612  1.00 24.67           H  
ATOM     20  N   SER A   2       3.613   2.677   0.336  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.669   3.703   0.379  1.00 24.67           C  
ATOM     22  C   SER A   2       6.064   3.091   0.432  1.00 24.67           C  
ATOM     23  O   SER A   2       7.063   3.746   0.141  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.532   4.519   1.643  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.867   3.725   2.771  1.00 24.67           O  
ATOM     26  H   SER A   2       3.016   2.565   1.145  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.589   4.336  -0.505  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.191   5.385   1.593  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.511   4.884   1.738  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.765   4.310   3.539  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.102   1.834   0.859  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.294   1.027   1.061  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.233   1.567   2.144  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.352   1.063   2.288  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.055   0.874  -0.263  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.240   0.263  -1.404  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.083   0.212  -2.650  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.776  -1.118  -0.992  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.214   1.411   1.067  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.970   0.034   1.370  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       8.427   1.842  -0.589  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.913   0.224  -0.089  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.377   0.887  -1.611  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.499  -0.214  -3.466  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.392   1.224  -2.916  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.962  -0.404  -2.469  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.182  -1.563  -1.793  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.637  -1.748  -0.789  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.174  -1.034  -0.099  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.751   2.479   3.006  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.623   2.978   4.072  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.071   1.846   4.967  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.209   1.817   5.427  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.948   4.029   4.953  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.708   5.389   4.323  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.086   6.360   5.312  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.751   5.928   6.399  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.951   7.516   4.988  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.810   2.863   2.885  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.510   3.421   3.614  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.980   3.647   5.280  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.546   4.178   5.840  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.658   5.792   3.975  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.055   5.272   3.460  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.179   0.890   5.187  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.479  -0.238   6.041  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.613  -1.082   5.480  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.342  -1.718   6.238  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.246  -1.093   6.235  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.225  -0.454   7.133  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.534   0.441   7.931  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.999  -0.898   7.018  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.268   0.969   4.764  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.798   0.139   7.011  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.790  -1.296   5.266  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.539  -2.051   6.661  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.272  -0.513   7.587  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.789  -1.621   6.361  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.790  -1.106   4.157  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.838  -1.943   3.606  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.174  -1.293   3.925  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.149  -1.971   4.257  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.660  -2.100   2.093  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.385  -2.857   1.663  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.328  -4.294   2.123  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.264  -5.014   1.875  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.345  -4.671   2.727  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.245  -0.518   3.536  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.801  -2.923   4.080  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.631  -1.116   1.628  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.517  -2.629   1.682  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.518  -2.322   2.057  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.324  -2.831   0.578  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.195   0.044   3.879  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.424   0.778   4.158  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.739   0.719   5.647  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.880   0.469   6.049  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.299   2.243   3.719  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.643   3.005   3.743  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      15.519   2.637   2.996  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.786   3.941   4.508  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.341   0.536   3.600  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.241   0.315   3.610  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.885   2.283   2.711  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.591   2.755   4.378  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.720   0.907   6.481  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.932   0.901   7.915  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.421  -0.468   8.377  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.346  -0.563   9.193  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.639   1.320   8.617  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.303   2.815   8.418  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.962   3.207   9.031  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.656   4.692   8.767  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.297   5.087   9.246  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.789   1.097   6.105  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.707   1.632   8.153  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.811   0.734   8.220  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.711   1.116   9.683  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.087   3.420   8.874  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.281   3.038   7.354  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.170   2.600   8.582  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.976   3.025  10.105  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.399   5.304   9.274  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.720   4.878   7.699  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.137   6.067   9.037  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.597   4.527   8.765  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.223   4.935  10.238  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.850  -1.541   7.819  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.277  -2.885   8.173  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.693  -3.155   7.673  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.511  -3.744   8.387  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.313  -3.894   7.580  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.929  -3.916   8.235  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.970  -4.741   7.449  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.629  -4.728   8.020  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.516  -5.048   7.330  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.617  -5.383   6.064  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.333  -5.018   7.921  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.082  -1.438   7.155  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.259  -2.979   9.258  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.171  -3.671   6.519  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.736  -4.893   7.651  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.017  -4.360   9.225  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.541  -2.906   8.335  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.909  -4.348   6.430  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.317  -5.771   7.418  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.529  -4.471   8.993  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.531  -5.402   5.621  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.796  -5.621   5.527  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.261  -4.758   8.896  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.503  -5.260   7.401  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.010  -2.695   6.454  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.343  -2.897   5.905  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.401  -2.219   6.765  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.478  -2.777   7.008  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.417  -2.365   4.491  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.314  -2.227   5.870  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.541  -3.961   5.894  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.409  -2.544   4.086  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.671  -2.870   3.876  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.212  -1.293   4.498  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.079  -1.026   7.260  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.999  -0.306   8.118  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.108  -0.974   9.487  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.209  -1.188   9.995  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.528   1.131   8.268  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.688   1.985   7.006  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.144   3.353   7.189  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.233   4.143   5.964  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.316   4.844   5.571  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.405   4.859   6.318  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      18.291   5.520   4.434  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.189  -0.595   7.006  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.981  -0.303   7.648  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.467   1.134   8.527  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.068   1.614   9.079  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.743   2.066   6.754  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.156   1.518   6.176  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.089   3.279   7.461  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.690   3.870   7.974  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.399   4.151   5.343  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.426   4.345   7.187  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.214   5.385   6.022  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.456   5.513   3.851  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      19.098   6.041   4.140  1.00 24.67           H  
ATOM    186  N   THR A  12      16.978  -1.416  10.038  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.950  -2.030  11.358  1.00 24.67           C  
ATOM    188  C   THR A  12      17.805  -3.292  11.422  1.00 24.67           C  
ATOM    189  O   THR A  12      18.573  -3.491  12.365  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.504  -2.374  11.758  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.722  -1.167  11.810  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.476  -3.057  13.113  1.00 24.67           C  
ATOM    193  H   THR A  12      16.088  -1.254   9.567  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.347  -1.314  12.077  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.076  -3.039  11.011  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.666  -0.785  10.904  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.446  -3.295  13.375  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.062  -3.975  13.067  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.899  -2.393  13.865  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.692  -4.139  10.402  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.432  -5.394  10.350  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.886  -5.229   9.902  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.642  -6.205   9.922  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.780  -6.364   9.382  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.984  -5.988   7.949  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.256  -6.847   7.003  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.544  -6.461   5.630  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.980  -7.000   4.540  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.087  -7.957   4.663  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.322  -6.567   3.340  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.038  -3.919   9.648  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.423  -5.834  11.346  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.181  -7.364   9.531  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.705  -6.398   9.563  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.639  -4.982   7.821  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.042  -6.029   7.713  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.554  -7.884   7.142  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.184  -6.741   7.173  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.229  -5.725   5.492  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.824  -8.288   5.581  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.662  -8.360   3.840  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.010  -5.831   3.245  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.898  -6.970   2.517  1.00 24.67           H  
ATOM    224  N   SER A  14      20.292  -4.024   9.486  1.00 24.33           N  
ATOM    225  CA  SER A  14      21.630  -3.852   8.946  1.00 24.33           C  
ATOM    226  C   SER A  14      22.710  -4.228   9.943  1.00 24.33           C  
ATOM    227  O   SER A  14      23.725  -4.813   9.568  1.00 24.33           O  
ATOM    228  CB  SER A  14      21.836  -2.435   8.442  1.00 24.33           C  
ATOM    229  OG  SER A  14      21.059  -2.166   7.285  1.00 24.33           O  
ATOM    230  H   SER A  14      19.683  -3.207   9.540  1.00 24.33           H  
ATOM    231  HA  SER A  14      21.729  -4.514   8.090  1.00 24.33           H  
ATOM    232 1HB  SER A  14      21.568  -1.735   9.230  1.00 24.33           H  
ATOM    233 2HB  SER A  14      22.890  -2.280   8.219  1.00 24.33           H  
ATOM    234  HG  SER A  14      20.124  -2.426   7.471  1.00 24.33           H  
ATOM    235  N   LYS A  15      22.524  -3.924  11.223  1.00 23.07           N  
ATOM    236  CA  LYS A  15      23.563  -4.303  12.170  1.00 23.07           C  
ATOM    237  C   LYS A  15      23.645  -5.830  12.283  1.00 23.07           C  
ATOM    238  O   LYS A  15      24.736  -6.406  12.289  1.00 23.07           O  
ATOM    239  CB  LYS A  15      23.296  -3.678  13.536  1.00 23.07           C  
ATOM    240  CG  LYS A  15      23.486  -2.163  13.578  1.00 23.07           C  
ATOM    241  CD  LYS A  15      23.183  -1.599  14.962  1.00 23.07           C  
ATOM    242  CE  LYS A  15      23.364  -0.085  15.004  1.00 23.07           C  
ATOM    243  NZ  LYS A  15      23.026   0.476  16.341  1.00 23.07           N  
ATOM    244  H   LYS A  15      21.684  -3.443  11.522  1.00 23.07           H  
ATOM    245  HA  LYS A  15      24.522  -3.940  11.799  1.00 23.07           H  
ATOM    246 1HB  LYS A  15      22.272  -3.898  13.841  1.00 23.07           H  
ATOM    247 2HB  LYS A  15      23.961  -4.123  14.276  1.00 23.07           H  
ATOM    248 1HG  LYS A  15      24.516  -1.919  13.308  1.00 23.07           H  
ATOM    249 2HG  LYS A  15      22.818  -1.698  12.851  1.00 23.07           H  
ATOM    250 1HD  LYS A  15      22.153  -1.840  15.233  1.00 23.07           H  
ATOM    251 2HD  LYS A  15      23.849  -2.054  15.695  1.00 23.07           H  
ATOM    252 1HE  LYS A  15      24.400   0.158  14.771  1.00 23.07           H  
ATOM    253 2HE  LYS A  15      22.716   0.373  14.257  1.00 23.07           H  
ATOM    254 1HZ  LYS A  15      23.157   1.477  16.330  1.00 23.07           H  
ATOM    255 2HZ  LYS A  15      22.063   0.265  16.562  1.00 23.07           H  
ATOM    256 3HZ  LYS A  15      23.629   0.066  17.041  1.00 23.07           H  
ATOM    257  N   ALA A  16      22.482  -6.488  12.304  1.00 20.69           N  
ATOM    258  CA  ALA A  16      22.412  -7.942  12.433  1.00 20.69           C  
ATOM    259  C   ALA A  16      23.133  -8.624  11.284  1.00 20.69           C  
ATOM    260  O   ALA A  16      23.792  -9.647  11.472  1.00 20.69           O  
ATOM    261  CB  ALA A  16      20.968  -8.401  12.480  1.00 20.69           C  
ATOM    262  H   ALA A  16      21.621  -5.964  12.240  1.00 20.69           H  
ATOM    263  HA  ALA A  16      22.908  -8.223  13.362  1.00 20.69           H  
ATOM    264 1HB  ALA A  16      20.935  -9.483  12.599  1.00 20.69           H  
ATOM    265 2HB  ALA A  16      20.463  -7.926  13.317  1.00 20.69           H  
ATOM    266 3HB  ALA A  16      20.469  -8.126  11.552  1.00 20.69           H  
ATOM    267  N   LEU A  17      23.031  -8.024  10.097  1.00 17.47           N  
ATOM    268  CA  LEU A  17      23.664  -8.546   8.896  1.00 17.47           C  
ATOM    269  C   LEU A  17      25.192  -8.483   8.962  1.00 17.47           C  
ATOM    270  O   LEU A  17      25.872  -9.231   8.259  1.00 17.47           O  
ATOM    271  CB  LEU A  17      23.160  -7.798   7.658  1.00 17.47           C  
ATOM    272  CG  LEU A  17      21.674  -8.031   7.303  1.00 17.47           C  
ATOM    273  CD1 LEU A  17      21.289  -7.143   6.136  1.00 17.47           C  
ATOM    274  CD2 LEU A  17      21.457  -9.485   6.981  1.00 17.47           C  
ATOM    275  H   LEU A  17      22.447  -7.190  10.025  1.00 17.47           H  
ATOM    276  HA  LEU A  17      23.377  -9.590   8.796  1.00 17.47           H  
ATOM    277 1HB  LEU A  17      23.296  -6.730   7.826  1.00 17.47           H  
ATOM    278 2HB  LEU A  17      23.763  -8.092   6.803  1.00 17.47           H  
ATOM    279  HG  LEU A  17      21.055  -7.767   8.146  1.00 17.47           H  
ATOM    280 1HD1 LEU A  17      20.246  -7.304   5.893  1.00 17.47           H  
ATOM    281 2HD1 LEU A  17      21.443  -6.102   6.401  1.00 17.47           H  
ATOM    282 3HD1 LEU A  17      21.904  -7.393   5.274  1.00 17.47           H  
ATOM    283 1HD2 LEU A  17      20.406  -9.650   6.739  1.00 17.47           H  
ATOM    284 2HD2 LEU A  17      22.076  -9.764   6.128  1.00 17.47           H  
ATOM    285 3HD2 LEU A  17      21.732 -10.091   7.845  1.00 17.47           H  
ATOM    286  N   ARG A  18      25.738  -7.562   9.768  1.00 14.05           N  
ATOM    287  CA  ARG A  18      27.184  -7.444   9.909  1.00 14.05           C  
ATOM    288  C   ARG A  18      27.631  -8.539  10.866  1.00 14.05           C  
ATOM    289  O   ARG A  18      28.685  -9.161  10.695  1.00 14.05           O  
ATOM    290  CB  ARG A  18      27.565  -6.083  10.473  1.00 14.05           C  
ATOM    291  CG  ARG A  18      27.303  -4.905   9.548  1.00 14.05           C  
ATOM    292  CD  ARG A  18      27.611  -3.609  10.214  1.00 14.05           C  
ATOM    293  NE  ARG A  18      27.334  -2.472   9.352  1.00 14.05           N  
ATOM    294  CZ  ARG A  18      27.371  -1.183   9.745  1.00 14.05           C  
ATOM    295  NH1 ARG A  18      27.676  -0.879  10.988  1.00 14.05           N  
ATOM    296  NH2 ARG A  18      27.101  -0.221   8.880  1.00 14.05           N  
ATOM    297  H   ARG A  18      25.148  -6.972  10.348  1.00 14.05           H  
ATOM    298  HA  ARG A  18      27.659  -7.589   8.941  1.00 14.05           H  
ATOM    299 1HB  ARG A  18      27.021  -5.906  11.396  1.00 14.05           H  
ATOM    300 2HB  ARG A  18      28.625  -6.081  10.720  1.00 14.05           H  
ATOM    301 1HG  ARG A  18      27.919  -4.994   8.655  1.00 14.05           H  
ATOM    302 2HG  ARG A  18      26.250  -4.903   9.265  1.00 14.05           H  
ATOM    303 1HD  ARG A  18      26.997  -3.514  11.110  1.00 14.05           H  
ATOM    304 2HD  ARG A  18      28.663  -3.581  10.490  1.00 14.05           H  
ATOM    305  HE  ARG A  18      27.095  -2.663   8.388  1.00 14.05           H  
ATOM    306 1HH1 ARG A  18      27.885  -1.612  11.652  1.00 14.05           H  
ATOM    307 2HH1 ARG A  18      27.704   0.088  11.279  1.00 14.05           H  
ATOM    308 1HH2 ARG A  18      26.868  -0.452   7.924  1.00 14.05           H  
ATOM    309 2HH2 ARG A  18      27.129   0.744   9.173  1.00 14.05           H  
ATOM    310  N   GLY A  19      26.775  -8.779  11.856  1.00 11.00           N  
ATOM    311  CA  GLY A  19      26.970  -9.783  12.882  1.00 11.00           C  
ATOM    312  C   GLY A  19      27.793  -9.255  14.054  1.00 11.00           C  
ATOM    313  O   GLY A  19      28.335  -8.150  13.992  1.00 11.00           O  
ATOM    314  H   GLY A  19      25.937  -8.197  11.908  1.00 11.00           H  
ATOM    315 1HA  GLY A  19      25.987 -10.110  13.222  1.00 11.00           H  
ATOM    316 2HA  GLY A  19      27.466 -10.645  12.438  1.00 11.00           H  
ATOM    317  N   PRO A  20      27.868 -10.017  15.154  1.00  8.63           N  
ATOM    318  CA  PRO A  20      28.611  -9.707  16.360  1.00  8.63           C  
ATOM    319  C   PRO A  20      30.120  -9.830  16.124  1.00  8.63           C  
ATOM    320  O   PRO A  20      30.556 -10.649  15.312  1.00  8.63           O  
ATOM    321  CB  PRO A  20      28.086 -10.764  17.339  1.00  8.63           C  
ATOM    322  CG  PRO A  20      27.658 -11.923  16.459  1.00  8.63           C  
ATOM    323  CD  PRO A  20      27.122 -11.288  15.205  1.00  8.63           C  
ATOM    324  HA  PRO A  20      28.322  -8.696  16.675  1.00  8.63           H  
ATOM    325 1HB  PRO A  20      28.878 -11.052  18.048  1.00  8.63           H  
ATOM    326 2HB  PRO A  20      27.259 -10.351  17.934  1.00  8.63           H  
ATOM    327 1HG  PRO A  20      28.511 -12.579  16.250  1.00  8.63           H  
ATOM    328 2HG  PRO A  20      26.914 -12.545  16.983  1.00  8.63           H  
ATOM    329 1HD  PRO A  20      27.359 -11.931  14.348  1.00  8.63           H  
ATOM    330 2HD  PRO A  20      26.040 -11.105  15.309  1.00  8.63           H  
ATOM    331  N   PRO A  21      30.954  -9.139  16.912  1.00  6.96           N  
ATOM    332  CA  PRO A  21      32.408  -9.168  16.853  1.00  6.96           C  
ATOM    333  C   PRO A  21      33.005 -10.411  17.503  1.00  6.96           C  
ATOM    334  O   PRO A  21      33.726 -10.321  18.493  1.00  6.96           O  
ATOM    335  CB  PRO A  21      32.777  -7.905  17.632  1.00  6.96           C  
ATOM    336  CG  PRO A  21      31.670  -7.767  18.659  1.00  6.96           C  
ATOM    337  CD  PRO A  21      30.413  -8.224  17.935  1.00  6.96           C  
ATOM    338  HA  PRO A  21      32.726  -9.091  15.804  1.00  6.96           H  
ATOM    339 1HB  PRO A  21      33.771  -8.025  18.088  1.00  6.96           H  
ATOM    340 2HB  PRO A  21      32.838  -7.046  16.948  1.00  6.96           H  
ATOM    341 1HG  PRO A  21      31.896  -8.384  19.542  1.00  6.96           H  
ATOM    342 2HG  PRO A  21      31.606  -6.725  19.008  1.00  6.96           H  
ATOM    343 1HD  PRO A  21      29.750  -8.750  18.634  1.00  6.96           H  
ATOM    344 2HD  PRO A  21      29.929  -7.354  17.464  1.00  6.96           H  
ATOM    345  N   GLU A  22      32.697 -11.571  16.935  1.00  5.90           N  
ATOM    346  CA  GLU A  22      33.178 -12.843  17.473  1.00  5.90           C  
ATOM    347  C   GLU A  22      34.579 -13.230  16.998  1.00  5.90           C  
ATOM    348  O   GLU A  22      35.213 -14.122  17.582  1.00  5.90           O  
ATOM    349  CB  GLU A  22      32.199 -13.965  17.135  1.00  5.90           C  
ATOM    350  CG  GLU A  22      30.849 -13.833  17.821  1.00  5.90           C  
ATOM    351  CD  GLU A  22      29.874 -14.940  17.459  1.00  5.90           C  
ATOM    352  OE1 GLU A  22      30.220 -15.779  16.660  1.00  5.90           O  
ATOM    353  OE2 GLU A  22      28.789 -14.949  17.996  1.00  5.90           O  
ATOM    354  H   GLU A  22      32.086 -11.553  16.118  1.00  5.90           H  
ATOM    355  HA  GLU A  22      33.218 -12.750  18.558  1.00  5.90           H  
ATOM    356 1HB  GLU A  22      32.027 -13.982  16.058  1.00  5.90           H  
ATOM    357 2HB  GLU A  22      32.632 -14.925  17.415  1.00  5.90           H  
ATOM    358 1HG  GLU A  22      31.002 -13.837  18.899  1.00  5.90           H  
ATOM    359 2HG  GLU A  22      30.430 -12.871  17.552  1.00  5.90           H  
ATOM    360  N   THR A  23      35.073 -12.585  15.939  1.00  5.27           N  
ATOM    361  CA  THR A  23      36.387 -12.964  15.445  1.00  5.27           C  
ATOM    362  C   THR A  23      37.369 -12.793  16.584  1.00  5.27           C  
ATOM    363  O   THR A  23      37.474 -11.712  17.163  1.00  5.27           O  
ATOM    364  CB  THR A  23      36.827 -12.108  14.240  1.00  5.27           C  
ATOM    365  OG1 THR A  23      35.865 -12.233  13.178  1.00  5.27           O  
ATOM    366  CG2 THR A  23      38.197 -12.561  13.745  1.00  5.27           C  
ATOM    367  H   THR A  23      34.539 -11.855  15.496  1.00  5.27           H  
ATOM    368  HA  THR A  23      36.374 -14.014  15.150  1.00  5.27           H  
ATOM    369  HB  THR A  23      36.884 -11.062  14.544  1.00  5.27           H  
ATOM    370  HG1 THR A  23      36.161 -11.723  12.417  1.00  5.27           H  
ATOM    371 1HG2 THR A  23      38.498 -11.947  12.897  1.00  5.27           H  
ATOM    372 2HG2 THR A  23      38.930 -12.456  14.545  1.00  5.27           H  
ATOM    373 3HG2 THR A  23      38.146 -13.604  13.437  1.00  5.27           H  
ATOM    374  N   THR A  24      38.095 -13.856  16.884  1.00  4.93           N  
ATOM    375  CA  THR A  24      39.012 -13.843  17.997  1.00  4.93           C  
ATOM    376  C   THR A  24      40.422 -14.240  17.601  1.00  4.93           C  
ATOM    377  O   THR A  24      40.634 -15.294  17.006  1.00  4.93           O  
ATOM    378  CB  THR A  24      38.467 -14.786  19.091  1.00  4.93           C  
ATOM    379  OG1 THR A  24      37.165 -14.318  19.526  1.00  4.93           O  
ATOM    380  CG2 THR A  24      39.408 -14.860  20.270  1.00  4.93           C  
ATOM    381  H   THR A  24      37.964 -14.703  16.353  1.00  4.93           H  
ATOM    382  HA  THR A  24      39.051 -12.833  18.400  1.00  4.93           H  
ATOM    383  HB  THR A  24      38.350 -15.784  18.673  1.00  4.93           H  
ATOM    384  HG1 THR A  24      36.519 -14.295  18.766  1.00  4.93           H  
ATOM    385 1HG2 THR A  24      38.999 -15.535  21.020  1.00  4.93           H  
ATOM    386 2HG2 THR A  24      40.364 -15.242  19.933  1.00  4.93           H  
ATOM    387 3HG2 THR A  24      39.532 -13.869  20.702  1.00  4.93           H  
ATOM    388  N   ALA A  25      41.389 -13.389  17.947  1.00  4.72           N  
ATOM    389  CA  ALA A  25      42.799 -13.664  17.673  1.00  4.72           C  
ATOM    390  C   ALA A  25      43.560 -13.934  18.966  1.00  4.72           C  
ATOM    391  O   ALA A  25      44.800 -14.006  18.988  1.00  4.72           O  
ATOM    392  CB  ALA A  25      43.431 -12.506  16.931  1.00  4.72           C  
ATOM    393  H   ALA A  25      41.136 -12.526  18.411  1.00  4.72           H  
ATOM    394  HA  ALA A  25      42.852 -14.552  17.058  1.00  4.72           H  
ATOM    395 1HB  ALA A  25      44.473 -12.742  16.715  1.00  4.72           H  
ATOM    396 2HB  ALA A  25      42.894 -12.338  15.998  1.00  4.72           H  
ATOM    397 3HB  ALA A  25      43.382 -11.608  17.546  1.00  4.72           H  
ATOM    398  N   ALA A  26      42.809 -14.016  20.057  1.00  4.55           N  
ATOM    399  CA  ALA A  26      43.397 -14.189  21.367  1.00  4.55           C  
ATOM    400  C   ALA A  26      44.254 -15.430  21.430  1.00  4.55           C  
ATOM    401  O   ALA A  26      43.842 -16.525  21.044  1.00  4.55           O  
ATOM    402  CB  ALA A  26      42.312 -14.279  22.423  1.00  4.55           C  
ATOM    403  H   ALA A  26      41.808 -13.960  19.964  1.00  4.55           H  
ATOM    404  HA  ALA A  26      44.031 -13.327  21.572  1.00  4.55           H  
ATOM    405 1HB  ALA A  26      42.778 -14.387  23.405  1.00  4.55           H  
ATOM    406 2HB  ALA A  26      41.704 -13.376  22.405  1.00  4.55           H  
ATOM    407 3HB  ALA A  26      41.685 -15.144  22.226  1.00  4.55           H  
ATOM    408  N   ASP A  27      45.452 -15.240  21.953  1.00  4.41           N  
ATOM    409  CA  ASP A  27      46.434 -16.292  22.134  1.00  4.41           C  
ATOM    410  C   ASP A  27      46.727 -17.119  20.871  1.00  4.41           C  
ATOM    411  O   ASP A  27      47.034 -18.313  20.976  1.00  4.41           O  
ATOM    412  CB  ASP A  27      45.997 -17.208  23.277  1.00  4.41           C  
ATOM    413  CG  ASP A  27      45.954 -16.485  24.622  1.00  4.41           C  
ATOM    414  OD1 ASP A  27      46.504 -15.410  24.713  1.00  4.41           O  
ATOM    415  OD2 ASP A  27      45.377 -17.011  25.540  1.00  4.41           O  
ATOM    416  H   ASP A  27      45.701 -14.304  22.236  1.00  4.41           H  
ATOM    417  HA  ASP A  27      47.370 -15.817  22.434  1.00  4.41           H  
ATOM    418 1HB  ASP A  27      45.006 -17.605  23.071  1.00  4.41           H  
ATOM    419 2HB  ASP A  27      46.675 -18.051  23.352  1.00  4.41           H  
ATOM    420  N   LEU A  28      46.737 -16.486  19.686  1.00  4.28           N  
ATOM    421  CA  LEU A  28      47.090 -17.226  18.469  1.00  4.28           C  
ATOM    422  C   LEU A  28      48.541 -16.964  18.065  1.00  4.28           C  
ATOM    423  O   LEU A  28      48.951 -17.252  16.948  1.00  4.28           O  
ATOM    424  CB  LEU A  28      46.166 -16.925  17.292  1.00  4.28           C  
ATOM    425  CG  LEU A  28      44.676 -17.219  17.500  1.00  4.28           C  
ATOM    426  CD1 LEU A  28      43.958 -16.945  16.194  1.00  4.28           C  
ATOM    427  CD2 LEU A  28      44.457 -18.624  17.995  1.00  4.28           C  
ATOM    428  H   LEU A  28      46.417 -15.516  19.618  1.00  4.28           H  
ATOM    429  HA  LEU A  28      46.995 -18.289  18.672  1.00  4.28           H  
ATOM    430 1HB  LEU A  28      46.255 -15.867  17.050  1.00  4.28           H  
ATOM    431 2HB  LEU A  28      46.502 -17.512  16.431  1.00  4.28           H  
ATOM    432  HG  LEU A  28      44.285 -16.540  18.243  1.00  4.28           H  
ATOM    433 1HD1 LEU A  28      42.886 -17.109  16.326  1.00  4.28           H  
ATOM    434 2HD1 LEU A  28      44.137 -15.923  15.886  1.00  4.28           H  
ATOM    435 3HD1 LEU A  28      44.340 -17.624  15.426  1.00  4.28           H  
ATOM    436 1HD2 LEU A  28      43.392 -18.793  18.146  1.00  4.28           H  
ATOM    437 2HD2 LEU A  28      44.831 -19.332  17.281  1.00  4.28           H  
ATOM    438 3HD2 LEU A  28      44.978 -18.742  18.933  1.00  4.28           H  
ATOM    439  N   SER A  29      49.316 -16.384  18.984  1.00  4.17           N  
ATOM    440  CA  SER A  29      50.742 -16.115  18.774  1.00  4.17           C  
ATOM    441  C   SER A  29      51.596 -17.363  19.031  1.00  4.17           C  
ATOM    442  O   SER A  29      52.801 -17.357  18.793  1.00  4.17           O  
ATOM    443  CB  SER A  29      51.198 -15.007  19.693  1.00  4.17           C  
ATOM    444  OG  SER A  29      51.162 -15.423  21.030  1.00  4.17           O  
ATOM    445  H   SER A  29      48.896 -16.138  19.868  1.00  4.17           H  
ATOM    446  HA  SER A  29      50.889 -15.809  17.738  1.00  4.17           H  
ATOM    447 1HB  SER A  29      52.213 -14.715  19.428  1.00  4.17           H  
ATOM    448 2HB  SER A  29      50.561 -14.133  19.562  1.00  4.17           H  
ATOM    449  HG  SER A  29      51.699 -16.227  21.067  1.00  4.17           H  
ATOM    450  N   CYS A  30      50.932 -18.388  19.566  1.00  4.08           N  
ATOM    451  CA  CYS A  30      51.446 -19.691  19.981  1.00  4.08           C  
ATOM    452  C   CYS A  30      52.048 -19.606  21.391  1.00  4.08           C  
ATOM    453  O   CYS A  30      53.207 -19.235  21.551  1.00  4.08           O  
ATOM    454  CB  CYS A  30      52.480 -20.241  18.994  1.00  4.08           C  
ATOM    455  SG  CYS A  30      52.954 -21.969  19.330  1.00  4.08           S  
ATOM    456  H   CYS A  30      49.945 -18.218  19.679  1.00  4.08           H  
ATOM    457  HA  CYS A  30      50.624 -20.395  19.991  1.00  4.08           H  
ATOM    458 1HB  CYS A  30      52.083 -20.185  17.979  1.00  4.08           H  
ATOM    459 2HB  CYS A  30      53.387 -19.639  19.027  1.00  4.08           H  
ATOM    460  N   PRO A  31      51.240 -19.853  22.443  1.00  4.00           N  
ATOM    461  CA  PRO A  31      51.594 -19.835  23.864  1.00  4.00           C  
ATOM    462  C   PRO A  31      52.699 -20.794  24.320  1.00  4.00           C  
ATOM    463  O   PRO A  31      53.281 -20.600  25.387  1.00  4.00           O  
ATOM    464  CB  PRO A  31      50.275 -20.236  24.534  1.00  4.00           C  
ATOM    465  CG  PRO A  31      49.207 -19.854  23.554  1.00  4.00           C  
ATOM    466  CD  PRO A  31      49.805 -20.122  22.211  1.00  4.00           C  
ATOM    467  HA  PRO A  31      51.862 -18.802  24.140  1.00  4.00           H  
ATOM    468 1HB  PRO A  31      50.282 -21.316  24.754  1.00  4.00           H  
ATOM    469 2HB  PRO A  31      50.175 -19.716  25.497  1.00  4.00           H  
ATOM    470 1HG  PRO A  31      48.291 -20.434  23.737  1.00  4.00           H  
ATOM    471 2HG  PRO A  31      48.942 -18.791  23.684  1.00  4.00           H  
ATOM    472 1HD  PRO A  31      49.639 -21.174  21.930  1.00  4.00           H  
ATOM    473 2HD  PRO A  31      49.354 -19.413  21.508  1.00  4.00           H  
ATOM    474  N   THR A  32      52.957 -21.852  23.559  1.00  3.92           N  
ATOM    475  CA  THR A  32      53.956 -22.831  23.962  1.00  3.92           C  
ATOM    476  C   THR A  32      55.380 -22.222  23.978  1.00  3.92           C  
ATOM    477  O   THR A  32      55.811 -21.646  22.992  1.00  3.92           O  
ATOM    478  CB  THR A  32      53.868 -24.054  23.024  1.00  3.92           C  
ATOM    479  OG1 THR A  32      52.571 -24.644  23.118  1.00  3.92           O  
ATOM    480  CG2 THR A  32      54.894 -25.056  23.324  1.00  3.92           C  
ATOM    481  H   THR A  32      52.471 -21.980  22.684  1.00  3.92           H  
ATOM    482  HA  THR A  32      53.679 -23.184  24.944  1.00  3.92           H  
ATOM    483  HB  THR A  32      54.008 -23.736  22.021  1.00  3.92           H  
ATOM    484  HG1 THR A  32      51.898 -23.983  22.928  1.00  3.92           H  
ATOM    485 1HG2 THR A  32      54.788 -25.866  22.628  1.00  3.92           H  
ATOM    486 2HG2 THR A  32      55.851 -24.612  23.208  1.00  3.92           H  
ATOM    487 3HG2 THR A  32      54.773 -25.422  24.340  1.00  3.92           H  
ATOM    488  N   PRO A  33      56.159 -22.330  25.076  1.00  3.82           N  
ATOM    489  CA  PRO A  33      57.528 -21.829  25.174  1.00  3.82           C  
ATOM    490  C   PRO A  33      58.438 -22.279  24.027  1.00  3.82           C  
ATOM    491  O   PRO A  33      59.324 -21.542  23.597  1.00  3.82           O  
ATOM    492  CB  PRO A  33      57.991 -22.446  26.498  1.00  3.82           C  
ATOM    493  CG  PRO A  33      56.729 -22.552  27.321  1.00  3.82           C  
ATOM    494  CD  PRO A  33      55.648 -22.931  26.329  1.00  3.82           C  
ATOM    495  HA  PRO A  33      57.504 -20.732  25.239  1.00  3.82           H  
ATOM    496 1HB  PRO A  33      58.470 -23.419  26.314  1.00  3.82           H  
ATOM    497 2HB  PRO A  33      58.750 -21.801  26.966  1.00  3.82           H  
ATOM    498 1HG  PRO A  33      56.856 -23.300  28.118  1.00  3.82           H  
ATOM    499 2HG  PRO A  33      56.520 -21.593  27.816  1.00  3.82           H  
ATOM    500 1HD  PRO A  33      55.552 -24.020  26.244  1.00  3.82           H  
ATOM    501 2HD  PRO A  33      54.718 -22.438  26.658  1.00  3.82           H  
ATOM    502  N   GLY A  34      58.209 -23.492  23.534  1.00  3.71           N  
ATOM    503  CA  GLY A  34      58.985 -24.060  22.441  1.00  3.71           C  
ATOM    504  C   GLY A  34      58.318 -23.917  21.070  1.00  3.71           C  
ATOM    505  O   GLY A  34      58.197 -24.898  20.333  1.00  3.71           O  
ATOM    506  H   GLY A  34      57.469 -24.047  23.928  1.00  3.71           H  
ATOM    507 1HA  GLY A  34      59.955 -23.566  22.410  1.00  3.71           H  
ATOM    508 2HA  GLY A  34      59.190 -25.106  22.647  1.00  3.71           H  
ATOM    509  N   CYS A  35      57.895 -22.713  20.711  1.00  3.61           N  
ATOM    510  CA  CYS A  35      57.352 -22.508  19.372  1.00  3.61           C  
ATOM    511  C   CYS A  35      57.444 -21.062  18.929  1.00  3.61           C  
ATOM    512  O   CYS A  35      57.811 -20.170  19.693  1.00  3.61           O  
ATOM    513  CB  CYS A  35      55.885 -22.906  19.262  1.00  3.61           C  
ATOM    514  SG  CYS A  35      54.789 -21.847  20.188  1.00  3.61           S  
ATOM    515  H   CYS A  35      57.972 -21.938  21.363  1.00  3.61           H  
ATOM    516  HA  CYS A  35      57.928 -23.118  18.684  1.00  3.61           H  
ATOM    517 1HB  CYS A  35      55.574 -22.913  18.224  1.00  3.61           H  
ATOM    518 2HB  CYS A  35      55.757 -23.911  19.649  1.00  3.61           H  
ATOM    519  N   THR A  36      57.113 -20.851  17.662  1.00  3.53           N  
ATOM    520  CA  THR A  36      57.043 -19.532  17.061  1.00  3.53           C  
ATOM    521  C   THR A  36      55.672 -19.326  16.443  1.00  3.53           C  
ATOM    522  O   THR A  36      55.258 -18.210  16.143  1.00  3.53           O  
ATOM    523  CB  THR A  36      58.088 -19.416  15.951  1.00  3.53           C  
ATOM    524  OG1 THR A  36      57.783 -20.424  14.967  1.00  3.53           O  
ATOM    525  CG2 THR A  36      59.494 -19.625  16.498  1.00  3.53           C  
ATOM    526  H   THR A  36      56.861 -21.642  17.094  1.00  3.53           H  
ATOM    527  HA  THR A  36      57.204 -18.772  17.825  1.00  3.53           H  
ATOM    528  HB  THR A  36      58.016 -18.431  15.490  1.00  3.53           H  
ATOM    529  HG1 THR A  36      58.290 -20.256  14.159  1.00  3.53           H  
ATOM    530 1HG2 THR A  36      60.217 -19.549  15.685  1.00  3.53           H  
ATOM    531 2HG2 THR A  36      59.707 -18.862  17.248  1.00  3.53           H  
ATOM    532 3HG2 THR A  36      59.572 -20.604  16.953  1.00  3.53           H  
ATOM    533  N   GLY A  37      55.018 -20.446  16.171  1.00  3.53           N  
ATOM    534  CA  GLY A  37      53.741 -20.479  15.459  1.00  3.53           C  
ATOM    535  C   GLY A  37      53.928 -20.436  13.929  1.00  3.53           C  
ATOM    536  O   GLY A  37      52.950 -20.477  13.179  1.00  3.53           O  
ATOM    537  H   GLY A  37      55.437 -21.310  16.475  1.00  3.53           H  
ATOM    538 1HA  GLY A  37      53.198 -21.383  15.737  1.00  3.53           H  
ATOM    539 2HA  GLY A  37      53.127 -19.634  15.777  1.00  3.53           H  
ATOM    540  N   SER A  38      55.188 -20.340  13.471  1.00  3.62           N  
ATOM    541  CA  SER A  38      55.512 -20.274  12.048  1.00  3.62           C  
ATOM    542  C   SER A  38      55.499 -21.676  11.469  1.00  3.62           C  
ATOM    543  O   SER A  38      55.419 -22.665  12.213  1.00  3.62           O  
ATOM    544  CB  SER A  38      56.851 -19.582  11.821  1.00  3.62           C  
ATOM    545  OG  SER A  38      57.917 -20.336  12.325  1.00  3.62           O  
ATOM    546  H   SER A  38      55.959 -20.317  14.130  1.00  3.62           H  
ATOM    547  HA  SER A  38      54.741 -19.691  11.543  1.00  3.62           H  
ATOM    548 1HB  SER A  38      56.998 -19.404  10.756  1.00  3.62           H  
ATOM    549 2HB  SER A  38      56.832 -18.610  12.314  1.00  3.62           H  
ATOM    550  HG  SER A  38      57.662 -20.548  13.211  1.00  3.62           H  
ATOM    551  N   GLY A  39      55.585 -21.802  10.149  1.00  3.84           N  
ATOM    552  CA  GLY A  39      55.528 -23.152   9.634  1.00  3.84           C  
ATOM    553  C   GLY A  39      54.125 -23.640   9.927  1.00  3.84           C  
ATOM    554  O   GLY A  39      53.173 -23.215   9.273  1.00  3.84           O  
ATOM    555  H   GLY A  39      55.662 -21.003   9.539  1.00  3.84           H  
ATOM    556 1HA  GLY A  39      55.722 -23.163   8.562  1.00  3.84           H  
ATOM    557 2HA  GLY A  39      56.266 -23.783  10.128  1.00  3.84           H  
ATOM    558  N   HIS A  40      54.016 -24.555  10.880  1.00  4.16           N  
ATOM    559  CA  HIS A  40      52.737 -25.123  11.282  1.00  4.16           C  
ATOM    560  C   HIS A  40      51.939 -25.478  10.018  1.00  4.16           C  
ATOM    561  O   HIS A  40      52.437 -26.211   9.159  1.00  4.16           O  
ATOM    562  CB  HIS A  40      52.029 -24.081  12.202  1.00  4.16           C  
ATOM    563  CG  HIS A  40      50.738 -24.501  12.908  1.00  4.16           C  
ATOM    564  ND1 HIS A  40      50.709 -25.413  13.928  1.00  4.16           N  
ATOM    565  CD2 HIS A  40      49.464 -24.068  12.759  1.00  4.16           C  
ATOM    566  CE1 HIS A  40      49.467 -25.545  14.360  1.00  4.16           C  
ATOM    567  NE2 HIS A  40      48.693 -24.739  13.658  1.00  4.16           N  
ATOM    568  H   HIS A  40      54.860 -24.767  11.394  1.00  4.16           H  
ATOM    569  HA  HIS A  40      52.894 -26.037  11.856  1.00  4.16           H  
ATOM    570 1HB  HIS A  40      52.736 -23.768  12.975  1.00  4.16           H  
ATOM    571 2HB  HIS A  40      51.808 -23.187  11.616  1.00  4.16           H  
ATOM    572  HD1 HIS A  40      51.508 -25.875  14.352  1.00  4.16           H  
ATOM    573  HD2 HIS A  40      49.006 -23.345  12.099  1.00  4.16           H  
ATOM    574  HE1 HIS A  40      49.237 -26.234  15.171  1.00  4.16           H  
ATOM    575  N   VAL A  41      50.715 -24.981   9.926  1.00  4.50           N  
ATOM    576  CA  VAL A  41      49.830 -25.167   8.789  1.00  4.50           C  
ATOM    577  C   VAL A  41      48.931 -23.947   8.694  1.00  4.50           C  
ATOM    578  O   VAL A  41      48.488 -23.415   9.714  1.00  4.50           O  
ATOM    579  CB  VAL A  41      48.986 -26.450   8.956  1.00  4.50           C  
ATOM    580  CG1 VAL A  41      48.104 -26.328  10.172  1.00  4.50           C  
ATOM    581  CG2 VAL A  41      48.118 -26.692   7.714  1.00  4.50           C  
ATOM    582  H   VAL A  41      50.387 -24.404  10.672  1.00  4.50           H  
ATOM    583  HA  VAL A  41      50.429 -25.244   7.881  1.00  4.50           H  
ATOM    584  HB  VAL A  41      49.656 -27.297   9.103  1.00  4.50           H  
ATOM    585 1HG1 VAL A  41      47.523 -27.241  10.292  1.00  4.50           H  
ATOM    586 2HG1 VAL A  41      48.719 -26.180  11.047  1.00  4.50           H  
ATOM    587 3HG1 VAL A  41      47.431 -25.484  10.047  1.00  4.50           H  
ATOM    588 1HG2 VAL A  41      47.547 -27.609   7.851  1.00  4.50           H  
ATOM    589 2HG2 VAL A  41      47.427 -25.870   7.567  1.00  4.50           H  
ATOM    590 3HG2 VAL A  41      48.758 -26.793   6.838  1.00  4.50           H  
ATOM    591  N   ARG A  42      48.577 -23.521   7.492  1.00  4.77           N  
ATOM    592  CA  ARG A  42      47.692 -22.364   7.374  1.00  4.77           C  
ATOM    593  C   ARG A  42      46.232 -22.755   7.615  1.00  4.77           C  
ATOM    594  O   ARG A  42      45.419 -22.811   6.692  1.00  4.77           O  
ATOM    595  CB  ARG A  42      47.860 -21.707   6.017  1.00  4.77           C  
ATOM    596  CG  ARG A  42      49.247 -21.099   5.797  1.00  4.77           C  
ATOM    597  CD  ARG A  42      49.389 -20.444   4.466  1.00  4.77           C  
ATOM    598  NE  ARG A  42      50.725 -19.878   4.288  1.00  4.77           N  
ATOM    599  CZ  ARG A  42      51.133 -19.177   3.209  1.00  4.77           C  
ATOM    600  NH1 ARG A  42      50.305 -18.955   2.213  1.00  4.77           N  
ATOM    601  NH2 ARG A  42      52.369 -18.711   3.156  1.00  4.77           N  
ATOM    602  H   ARG A  42      48.936 -23.978   6.668  1.00  4.77           H  
ATOM    603  HA  ARG A  42      47.976 -21.636   8.135  1.00  4.77           H  
ATOM    604 1HB  ARG A  42      47.682 -22.439   5.232  1.00  4.77           H  
ATOM    605 2HB  ARG A  42      47.123 -20.912   5.903  1.00  4.77           H  
ATOM    606 1HG  ARG A  42      49.434 -20.350   6.565  1.00  4.77           H  
ATOM    607 2HG  ARG A  42      50.001 -21.886   5.872  1.00  4.77           H  
ATOM    608 1HD  ARG A  42      49.219 -21.176   3.677  1.00  4.77           H  
ATOM    609 2HD  ARG A  42      48.661 -19.638   4.378  1.00  4.77           H  
ATOM    610  HE  ARG A  42      51.396 -20.023   5.032  1.00  4.77           H  
ATOM    611 1HH1 ARG A  42      49.360 -19.309   2.253  1.00  4.77           H  
ATOM    612 2HH1 ARG A  42      50.614 -18.430   1.408  1.00  4.77           H  
ATOM    613 1HH2 ARG A  42      53.008 -18.881   3.921  1.00  4.77           H  
ATOM    614 2HH2 ARG A  42      52.676 -18.186   2.350  1.00  4.77           H  
ATOM    615  N   GLY A  43      45.944 -23.059   8.877  1.00  4.87           N  
ATOM    616  CA  GLY A  43      44.648 -23.520   9.347  1.00  4.87           C  
ATOM    617  C   GLY A  43      43.945 -22.481  10.217  1.00  4.87           C  
ATOM    618  O   GLY A  43      44.083 -21.276  10.012  1.00  4.87           O  
ATOM    619  H   GLY A  43      46.714 -22.981   9.538  1.00  4.87           H  
ATOM    620 1HA  GLY A  43      44.019 -23.764   8.490  1.00  4.87           H  
ATOM    621 2HA  GLY A  43      44.782 -24.442   9.913  1.00  4.87           H  
ATOM    622  N   LYS A  44      43.182 -22.966  11.197  1.00  4.79           N  
ATOM    623  CA  LYS A  44      42.374 -22.123  12.083  1.00  4.79           C  
ATOM    624  C   LYS A  44      43.043 -21.727  13.403  1.00  4.79           C  
ATOM    625  O   LYS A  44      42.421 -21.067  14.234  1.00  4.79           O  
ATOM    626  CB  LYS A  44      41.065 -22.839  12.405  1.00  4.79           C  
ATOM    627  CG  LYS A  44      40.155 -23.053  11.200  1.00  4.79           C  
ATOM    628  CD  LYS A  44      38.855 -23.742  11.598  1.00  4.79           C  
ATOM    629  CE  LYS A  44      37.943 -23.946  10.392  1.00  4.79           C  
ATOM    630  NZ  LYS A  44      36.682 -24.644  10.762  1.00  4.79           N  
ATOM    631  H   LYS A  44      43.128 -23.968  11.314  1.00  4.79           H  
ATOM    632  HA  LYS A  44      42.140 -21.203  11.547  1.00  4.79           H  
ATOM    633 1HB  LYS A  44      41.285 -23.814  12.845  1.00  4.79           H  
ATOM    634 2HB  LYS A  44      40.513 -22.265  13.149  1.00  4.79           H  
ATOM    635 1HG  LYS A  44      39.923 -22.089  10.747  1.00  4.79           H  
ATOM    636 2HG  LYS A  44      40.668 -23.667  10.462  1.00  4.79           H  
ATOM    637 1HD  LYS A  44      39.079 -24.712  12.044  1.00  4.79           H  
ATOM    638 2HD  LYS A  44      38.333 -23.134  12.338  1.00  4.79           H  
ATOM    639 1HE  LYS A  44      37.698 -22.976   9.963  1.00  4.79           H  
ATOM    640 2HE  LYS A  44      38.469 -24.541   9.645  1.00  4.79           H  
ATOM    641 1HZ  LYS A  44      36.107 -24.760   9.940  1.00  4.79           H  
ATOM    642 2HZ  LYS A  44      36.899 -25.551  11.152  1.00  4.79           H  
ATOM    643 3HZ  LYS A  44      36.182 -24.095  11.447  1.00  4.79           H  
ATOM    644  N   TYR A  45      44.280 -22.167  13.620  1.00  4.58           N  
ATOM    645  CA  TYR A  45      44.944 -21.932  14.905  1.00  4.58           C  
ATOM    646  C   TYR A  45      46.240 -21.124  14.926  1.00  4.58           C  
ATOM    647  O   TYR A  45      46.427 -20.291  15.805  1.00  4.58           O  
ATOM    648  CB  TYR A  45      45.245 -23.291  15.532  1.00  4.58           C  
ATOM    649  CG  TYR A  45      44.042 -24.078  15.908  1.00  4.58           C  
ATOM    650  CD1 TYR A  45      43.679 -25.196  15.179  1.00  4.58           C  
ATOM    651  CD2 TYR A  45      43.304 -23.690  17.008  1.00  4.58           C  
ATOM    652  CE1 TYR A  45      42.577 -25.930  15.558  1.00  4.58           C  
ATOM    653  CE2 TYR A  45      42.205 -24.422  17.390  1.00  4.58           C  
ATOM    654  CZ  TYR A  45      41.841 -25.539  16.672  1.00  4.58           C  
ATOM    655  OH  TYR A  45      40.756 -26.279  17.062  1.00  4.58           O  
ATOM    656  H   TYR A  45      44.750 -22.677  12.890  1.00  4.58           H  
ATOM    657  HA  TYR A  45      44.239 -21.400  15.545  1.00  4.58           H  
ATOM    658 1HB  TYR A  45      45.825 -23.888  14.827  1.00  4.58           H  
ATOM    659 2HB  TYR A  45      45.851 -23.179  16.399  1.00  4.58           H  
ATOM    660  HD1 TYR A  45      44.268 -25.499  14.315  1.00  4.58           H  
ATOM    661  HD2 TYR A  45      43.598 -22.806  17.577  1.00  4.58           H  
ATOM    662  HE1 TYR A  45      42.289 -26.816  14.993  1.00  4.58           H  
ATOM    663  HE2 TYR A  45      41.624 -24.120  18.262  1.00  4.58           H  
ATOM    664  HH  TYR A  45      40.561 -26.936  16.385  1.00  4.58           H  
ATOM    665  N   SER A  46      47.180 -21.424  14.035  1.00  4.31           N  
ATOM    666  CA  SER A  46      48.525 -20.825  14.089  1.00  4.31           C  
ATOM    667  C   SER A  46      49.177 -21.016  15.471  1.00  4.31           C  
ATOM    668  O   SER A  46      49.967 -20.189  15.919  1.00  4.31           O  
ATOM    669  CB  SER A  46      48.477 -19.345  13.744  1.00  4.31           C  
ATOM    670  OG  SER A  46      47.994 -19.142  12.438  1.00  4.31           O  
ATOM    671  H   SER A  46      46.977 -22.102  13.315  1.00  4.31           H  
ATOM    672  HA  SER A  46      49.155 -21.316  13.351  1.00  4.31           H  
ATOM    673 1HB  SER A  46      47.853 -18.807  14.458  1.00  4.31           H  
ATOM    674 2HB  SER A  46      49.482 -18.931  13.828  1.00  4.31           H  
ATOM    675  HG  SER A  46      48.627 -19.568  11.855  1.00  4.31           H  
ATOM    676  N   ARG A  47      48.862 -22.130  16.128  1.00  4.06           N  
ATOM    677  CA  ARG A  47      49.399 -22.436  17.443  1.00  4.06           C  
ATOM    678  C   ARG A  47      49.328 -23.918  17.708  1.00  4.06           C  
ATOM    679  O   ARG A  47      48.512 -24.624  17.116  1.00  4.06           O  
ATOM    680  CB  ARG A  47      48.636 -21.718  18.556  1.00  4.06           C  
ATOM    681  CG  ARG A  47      47.195 -22.129  18.763  1.00  4.06           C  
ATOM    682  CD  ARG A  47      46.562 -21.379  19.870  1.00  4.06           C  
ATOM    683  NE  ARG A  47      45.194 -21.818  20.138  1.00  4.06           N  
ATOM    684  CZ  ARG A  47      44.323 -21.147  20.919  1.00  4.06           C  
ATOM    685  NH1 ARG A  47      44.688 -20.021  21.465  1.00  4.06           N  
ATOM    686  NH2 ARG A  47      43.103 -21.617  21.133  1.00  4.06           N  
ATOM    687  H   ARG A  47      48.221 -22.776  15.693  1.00  4.06           H  
ATOM    688  HA  ARG A  47      50.443 -22.128  17.471  1.00  4.06           H  
ATOM    689 1HB  ARG A  47      49.122 -21.930  19.496  1.00  4.06           H  
ATOM    690 2HB  ARG A  47      48.662 -20.637  18.392  1.00  4.06           H  
ATOM    691 1HG  ARG A  47      46.647 -21.858  17.887  1.00  4.06           H  
ATOM    692 2HG  ARG A  47      47.120 -23.202  18.946  1.00  4.06           H  
ATOM    693 1HD  ARG A  47      47.146 -21.500  20.781  1.00  4.06           H  
ATOM    694 2HD  ARG A  47      46.532 -20.341  19.607  1.00  4.06           H  
ATOM    695  HE  ARG A  47      44.889 -22.685  19.726  1.00  4.06           H  
ATOM    696 1HH1 ARG A  47      45.629 -19.651  21.287  1.00  4.06           H  
ATOM    697 2HH1 ARG A  47      44.040 -19.502  22.041  1.00  4.06           H  
ATOM    698 1HH2 ARG A  47      42.810 -22.491  20.724  1.00  4.06           H  
ATOM    699 2HH2 ARG A  47      42.465 -21.097  21.717  1.00  4.06           H  
ATOM    700  N   HIS A  48      50.125 -24.382  18.653  1.00  3.86           N  
ATOM    701  CA  HIS A  48      50.064 -25.779  19.025  1.00  3.86           C  
ATOM    702  C   HIS A  48      49.347 -25.921  20.362  1.00  3.86           C  
ATOM    703  O   HIS A  48      49.417 -25.024  21.202  1.00  3.86           O  
ATOM    704  CB  HIS A  48      51.485 -26.344  19.061  1.00  3.86           C  
ATOM    705  CG  HIS A  48      52.153 -26.191  17.717  1.00  3.86           C  
ATOM    706  ND1 HIS A  48      52.870 -25.058  17.368  1.00  3.86           N  
ATOM    707  CD2 HIS A  48      52.153 -26.987  16.624  1.00  3.86           C  
ATOM    708  CE1 HIS A  48      53.289 -25.167  16.122  1.00  3.86           C  
ATOM    709  NE2 HIS A  48      52.844 -26.315  15.631  1.00  3.86           N  
ATOM    710  H   HIS A  48      50.787 -23.767  19.106  1.00  3.86           H  
ATOM    711  HA  HIS A  48      49.497 -26.341  18.282  1.00  3.86           H  
ATOM    712 1HB  HIS A  48      52.079 -25.819  19.813  1.00  3.86           H  
ATOM    713 2HB  HIS A  48      51.465 -27.396  19.328  1.00  3.86           H  
ATOM    714  HD1 HIS A  48      53.029 -24.255  17.949  1.00  3.86           H  
ATOM    715  HD2 HIS A  48      51.703 -27.961  16.418  1.00  3.86           H  
ATOM    716  HE1 HIS A  48      53.873 -24.367  15.658  1.00  3.86           H  
ATOM    717  N   ARG A  49      48.684 -27.064  20.575  1.00  3.72           N  
ATOM    718  CA  ARG A  49      48.006 -27.334  21.848  1.00  3.72           C  
ATOM    719  C   ARG A  49      48.958 -27.963  22.869  1.00  3.72           C  
ATOM    720  O   ARG A  49      48.631 -28.107  24.047  1.00  3.72           O  
ATOM    721  CB  ARG A  49      46.821 -28.268  21.639  1.00  3.72           C  
ATOM    722  CG  ARG A  49      45.653 -27.715  20.791  1.00  3.72           C  
ATOM    723  CD  ARG A  49      44.540 -28.727  20.699  1.00  3.72           C  
ATOM    724  NE  ARG A  49      43.391 -28.282  19.885  1.00  3.72           N  
ATOM    725  CZ  ARG A  49      42.243 -28.995  19.765  1.00  3.72           C  
ATOM    726  NH1 ARG A  49      42.129 -30.138  20.409  1.00  3.72           N  
ATOM    727  NH2 ARG A  49      41.227 -28.574  19.017  1.00  3.72           N  
ATOM    728  H   ARG A  49      48.644 -27.755  19.839  1.00  3.72           H  
ATOM    729  HA  ARG A  49      47.640 -26.391  22.252  1.00  3.72           H  
ATOM    730 1HB  ARG A  49      47.168 -29.182  21.158  1.00  3.72           H  
ATOM    731 2HB  ARG A  49      46.414 -28.550  22.610  1.00  3.72           H  
ATOM    732 1HG  ARG A  49      45.261 -26.809  21.255  1.00  3.72           H  
ATOM    733 2HG  ARG A  49      46.004 -27.488  19.784  1.00  3.72           H  
ATOM    734 1HD  ARG A  49      44.930 -29.643  20.255  1.00  3.72           H  
ATOM    735 2HD  ARG A  49      44.176 -28.945  21.702  1.00  3.72           H  
ATOM    736  HE  ARG A  49      43.464 -27.408  19.383  1.00  3.72           H  
ATOM    737 1HH1 ARG A  49      42.890 -30.472  20.982  1.00  3.72           H  
ATOM    738 2HH1 ARG A  49      41.280 -30.679  20.330  1.00  3.72           H  
ATOM    739 1HH2 ARG A  49      41.266 -27.699  18.492  1.00  3.72           H  
ATOM    740 2HH2 ARG A  49      40.391 -29.135  18.958  1.00  3.72           H  
ATOM    741  N   SER A  50      50.128 -28.352  22.384  1.00  3.63           N  
ATOM    742  CA  SER A  50      51.184 -28.970  23.173  1.00  3.63           C  
ATOM    743  C   SER A  50      52.506 -28.905  22.458  1.00  3.63           C  
ATOM    744  O   SER A  50      52.590 -29.101  21.240  1.00  3.63           O  
ATOM    745  CB  SER A  50      50.900 -30.426  23.488  1.00  3.63           C  
ATOM    746  OG  SER A  50      52.009 -31.016  24.172  1.00  3.63           O  
ATOM    747  H   SER A  50      50.294 -28.187  21.406  1.00  3.63           H  
ATOM    748  HA  SER A  50      51.277 -28.421  24.111  1.00  3.63           H  
ATOM    749 1HB  SER A  50      50.010 -30.489  24.116  1.00  3.63           H  
ATOM    750 2HB  SER A  50      50.695 -30.977  22.571  1.00  3.63           H  
ATOM    751  HG  SER A  50      51.647 -31.782  24.641  1.00  3.63           H  
ATOM    752  N   LEU A  51      53.566 -28.770  23.241  1.00  3.58           N  
ATOM    753  CA  LEU A  51      54.919 -28.812  22.711  1.00  3.58           C  
ATOM    754  C   LEU A  51      55.173 -30.088  21.935  1.00  3.58           C  
ATOM    755  O   LEU A  51      55.902 -30.071  20.950  1.00  3.58           O  
ATOM    756  CB  LEU A  51      55.958 -28.683  23.824  1.00  3.58           C  
ATOM    757  CG  LEU A  51      57.397 -28.618  23.321  1.00  3.58           C  
ATOM    758  CD1 LEU A  51      57.546 -27.420  22.413  1.00  3.58           C  
ATOM    759  CD2 LEU A  51      58.345 -28.508  24.488  1.00  3.58           C  
ATOM    760  H   LEU A  51      53.424 -28.626  24.232  1.00  3.58           H  
ATOM    761  HA  LEU A  51      55.044 -27.985  22.020  1.00  3.58           H  
ATOM    762 1HB  LEU A  51      55.755 -27.785  24.399  1.00  3.58           H  
ATOM    763 2HB  LEU A  51      55.874 -29.547  24.486  1.00  3.58           H  
ATOM    764  HG  LEU A  51      57.619 -29.514  22.752  1.00  3.58           H  
ATOM    765 1HD1 LEU A  51      58.568 -27.367  22.033  1.00  3.58           H  
ATOM    766 2HD1 LEU A  51      56.862 -27.498  21.581  1.00  3.58           H  
ATOM    767 3HD1 LEU A  51      57.324 -26.530  22.972  1.00  3.58           H  
ATOM    768 1HD2 LEU A  51      59.369 -28.462  24.117  1.00  3.58           H  
ATOM    769 2HD2 LEU A  51      58.122 -27.604  25.056  1.00  3.58           H  
ATOM    770 3HD2 LEU A  51      58.229 -29.381  25.132  1.00  3.58           H  
ATOM    771  N   GLN A  52      54.543 -31.188  22.346  1.00  3.55           N  
ATOM    772  CA  GLN A  52      54.768 -32.477  21.706  1.00  3.55           C  
ATOM    773  C   GLN A  52      54.354 -32.485  20.231  1.00  3.55           C  
ATOM    774  O   GLN A  52      54.831 -33.316  19.457  1.00  3.55           O  
ATOM    775  CB  GLN A  52      54.002 -33.572  22.451  1.00  3.55           C  
ATOM    776  CG  GLN A  52      54.546 -33.876  23.839  1.00  3.55           C  
ATOM    777  CD  GLN A  52      53.738 -34.940  24.572  1.00  3.55           C  
ATOM    778  OE1 GLN A  52      52.541 -35.120  24.322  1.00  3.55           O  
ATOM    779  NE2 GLN A  52      54.391 -35.652  25.485  1.00  3.55           N  
ATOM    780  H   GLN A  52      53.874 -31.124  23.116  1.00  3.55           H  
ATOM    781  HA  GLN A  52      55.833 -32.699  21.754  1.00  3.55           H  
ATOM    782 1HB  GLN A  52      52.958 -33.273  22.554  1.00  3.55           H  
ATOM    783 2HB  GLN A  52      54.024 -34.491  21.867  1.00  3.55           H  
ATOM    784 1HG  GLN A  52      55.571 -34.232  23.744  1.00  3.55           H  
ATOM    785 2HG  GLN A  52      54.523 -32.959  24.431  1.00  3.55           H  
ATOM    786 1HE2 GLN A  52      53.916 -36.366  26.000  1.00  3.55           H  
ATOM    787 2HE2 GLN A  52      55.361 -35.474  25.658  1.00  3.55           H  
ATOM    788  N   SER A  53      53.425 -31.604  19.853  1.00  3.55           N  
ATOM    789  CA  SER A  53      52.947 -31.524  18.483  1.00  3.55           C  
ATOM    790  C   SER A  53      53.710 -30.479  17.663  1.00  3.55           C  
ATOM    791  O   SER A  53      53.448 -30.312  16.470  1.00  3.55           O  
ATOM    792  CB  SER A  53      51.461 -31.212  18.480  1.00  3.55           C  
ATOM    793  OG  SER A  53      51.204 -29.936  19.012  1.00  3.55           O  
ATOM    794  H   SER A  53      53.075 -30.918  20.519  1.00  3.55           H  
ATOM    795  HA  SER A  53      53.096 -32.496  18.013  1.00  3.55           H  
ATOM    796 1HB  SER A  53      51.071 -31.275  17.467  1.00  3.55           H  
ATOM    797 2HB  SER A  53      50.945 -31.962  19.078  1.00  3.55           H  
ATOM    798  HG  SER A  53      51.850 -29.813  19.747  1.00  3.55           H  
ATOM    799  N   CYS A  54      54.605 -29.735  18.315  1.00  3.59           N  
ATOM    800  CA  CYS A  54      55.336 -28.655  17.671  1.00  3.59           C  
ATOM    801  C   CYS A  54      56.596 -29.172  16.963  1.00  3.59           C  
ATOM    802  O   CYS A  54      57.460 -29.742  17.620  1.00  3.59           O  
ATOM    803  CB  CYS A  54      55.746 -27.608  18.695  1.00  3.59           C  
ATOM    804  SG  CYS A  54      56.598 -26.214  17.991  1.00  3.59           S  
ATOM    805  H   CYS A  54      54.823 -29.936  19.289  1.00  3.59           H  
ATOM    806  HA  CYS A  54      54.663 -28.169  16.986  1.00  3.59           H  
ATOM    807 1HB  CYS A  54      54.868 -27.249  19.238  1.00  3.59           H  
ATOM    808 2HB  CYS A  54      56.410 -28.070  19.415  1.00  3.59           H  
ATOM    809  HG  CYS A  54      57.157 -25.778  19.154  1.00  3.59           H  
ATOM    810  N   PRO A  55      56.774 -28.973  15.646  1.00  3.67           N  
ATOM    811  CA  PRO A  55      57.947 -29.395  14.885  1.00  3.67           C  
ATOM    812  C   PRO A  55      59.263 -28.845  15.440  1.00  3.67           C  
ATOM    813  O   PRO A  55      60.324 -29.456  15.300  1.00  3.67           O  
ATOM    814  CB  PRO A  55      57.674 -28.791  13.503  1.00  3.67           C  
ATOM    815  CG  PRO A  55      56.176 -28.669  13.423  1.00  3.67           C  
ATOM    816  CD  PRO A  55      55.732 -28.331  14.827  1.00  3.67           C  
ATOM    817  HA  PRO A  55      57.972 -30.495  14.840  1.00  3.67           H  
ATOM    818 1HB  PRO A  55      58.188 -27.819  13.414  1.00  3.67           H  
ATOM    819 2HB  PRO A  55      58.088 -29.442  12.721  1.00  3.67           H  
ATOM    820 1HG  PRO A  55      55.893 -27.896  12.693  1.00  3.67           H  
ATOM    821 2HG  PRO A  55      55.740 -29.615  13.065  1.00  3.67           H  
ATOM    822 1HD  PRO A  55      55.709 -27.242  14.990  1.00  3.67           H  
ATOM    823 2HD  PRO A  55      54.751 -28.802  14.969  1.00  3.67           H  
ATOM    824  N   LEU A  56      59.186 -27.723  16.150  1.00  3.80           N  
ATOM    825  CA  LEU A  56      60.367 -27.071  16.688  1.00  3.80           C  
ATOM    826  C   LEU A  56      60.813 -27.716  17.993  1.00  3.80           C  
ATOM    827  O   LEU A  56      61.841 -27.344  18.561  1.00  3.80           O  
ATOM    828  CB  LEU A  56      60.069 -25.586  16.891  1.00  3.80           C  
ATOM    829  CG  LEU A  56      59.741 -24.830  15.594  1.00  3.80           C  
ATOM    830  CD1 LEU A  56      59.309 -23.424  15.919  1.00  3.80           C  
ATOM    831  CD2 LEU A  56      60.960 -24.831  14.702  1.00  3.80           C  
ATOM    832  H   LEU A  56      58.293 -27.274  16.287  1.00  3.80           H  
ATOM    833  HA  LEU A  56      61.174 -27.170  15.965  1.00  3.80           H  
ATOM    834 1HB  LEU A  56      59.263 -25.466  17.588  1.00  3.80           H  
ATOM    835 2HB  LEU A  56      60.952 -25.120  17.323  1.00  3.80           H  
ATOM    836  HG  LEU A  56      58.916 -25.327  15.079  1.00  3.80           H  
ATOM    837 1HD1 LEU A  56      59.071 -22.891  14.997  1.00  3.80           H  
ATOM    838 2HD1 LEU A  56      58.433 -23.464  16.542  1.00  3.80           H  
ATOM    839 3HD1 LEU A  56      60.112 -22.908  16.442  1.00  3.80           H  
ATOM    840 1HD2 LEU A  56      60.733 -24.302  13.775  1.00  3.80           H  
ATOM    841 2HD2 LEU A  56      61.785 -24.331  15.212  1.00  3.80           H  
ATOM    842 3HD2 LEU A  56      61.243 -25.859  14.474  1.00  3.80           H  
ATOM    843  N   ALA A  57      60.053 -28.709  18.458  1.00  3.98           N  
ATOM    844  CA  ALA A  57      60.397 -29.444  19.658  1.00  3.98           C  
ATOM    845  C   ALA A  57      61.458 -30.502  19.358  1.00  3.98           C  
ATOM    846  O   ALA A  57      61.967 -31.140  20.277  1.00  3.98           O  
ATOM    847  CB  ALA A  57      59.173 -30.123  20.240  1.00  3.98           C  
ATOM    848  H   ALA A  57      59.198 -28.979  17.974  1.00  3.98           H  
ATOM    849  HA  ALA A  57      60.800 -28.739  20.385  1.00  3.98           H  
ATOM    850 1HB  ALA A  57      59.441 -30.652  21.151  1.00  3.98           H  
ATOM    851 2HB  ALA A  57      58.419 -29.378  20.459  1.00  3.98           H  
ATOM    852 3HB  ALA A  57      58.771 -30.830  19.516  1.00  3.98           H  
ATOM    853  N   LYS A  58      61.758 -30.736  18.074  1.00  4.18           N  
ATOM    854  CA  LYS A  58      62.736 -31.754  17.716  1.00  4.18           C  
ATOM    855  C   LYS A  58      64.101 -31.463  18.333  1.00  4.18           C  
ATOM    856  O   LYS A  58      64.657 -30.379  18.158  1.00  4.18           O  
ATOM    857  CB  LYS A  58      62.854 -31.841  16.192  1.00  4.18           C  
ATOM    858  CG  LYS A  58      63.794 -32.936  15.652  1.00  4.18           C  
ATOM    859  CD  LYS A  58      63.738 -32.979  14.121  1.00  4.18           C  
ATOM    860  CE  LYS A  58      64.780 -33.926  13.512  1.00  4.18           C  
ATOM    861  NZ  LYS A  58      64.543 -35.371  13.857  1.00  4.18           N  
ATOM    862  H   LYS A  58      61.309 -30.202  17.326  1.00  4.18           H  
ATOM    863  HA  LYS A  58      62.390 -32.714  18.099  1.00  4.18           H  
ATOM    864 1HB  LYS A  58      61.864 -32.010  15.765  1.00  4.18           H  
ATOM    865 2HB  LYS A  58      63.205 -30.882  15.807  1.00  4.18           H  
ATOM    866 1HG  LYS A  58      64.823 -32.740  15.967  1.00  4.18           H  
ATOM    867 2HG  LYS A  58      63.498 -33.910  16.046  1.00  4.18           H  
ATOM    868 1HD  LYS A  58      62.746 -33.303  13.809  1.00  4.18           H  
ATOM    869 2HD  LYS A  58      63.909 -31.976  13.732  1.00  4.18           H  
ATOM    870 1HE  LYS A  58      64.747 -33.817  12.431  1.00  4.18           H  
ATOM    871 2HE  LYS A  58      65.773 -33.643  13.866  1.00  4.18           H  
ATOM    872 1HZ  LYS A  58      65.261 -35.934  13.423  1.00  4.18           H  
ATOM    873 2HZ  LYS A  58      64.606 -35.513  14.878  1.00  4.18           H  
ATOM    874 3HZ  LYS A  58      63.643 -35.667  13.534  1.00  4.18           H  
ATOM    875  N   LYS A  59      64.664 -32.462  19.008  1.00  4.39           N  
ATOM    876  CA  LYS A  59      65.978 -32.329  19.638  1.00  4.39           C  
ATOM    877  C   LYS A  59      67.031 -33.141  18.893  1.00  4.39           C  
ATOM    878  O   LYS A  59      68.233 -32.897  19.022  1.00  4.39           O  
ATOM    879  CB  LYS A  59      65.917 -32.773  21.099  1.00  4.39           C  
ATOM    880  CG  LYS A  59      64.934 -31.977  21.959  1.00  4.39           C  
ATOM    881  CD  LYS A  59      65.310 -30.499  22.034  1.00  4.39           C  
ATOM    882  CE  LYS A  59      64.376 -29.733  22.959  1.00  4.39           C  
ATOM    883  NZ  LYS A  59      64.720 -28.279  23.023  1.00  4.39           N  
ATOM    884  H   LYS A  59      64.145 -33.319  19.122  1.00  4.39           H  
ATOM    885  HA  LYS A  59      66.277 -31.281  19.605  1.00  4.39           H  
ATOM    886 1HB  LYS A  59      65.628 -33.822  21.145  1.00  4.39           H  
ATOM    887 2HB  LYS A  59      66.905 -32.684  21.546  1.00  4.39           H  
ATOM    888 1HG  LYS A  59      63.935 -32.067  21.539  1.00  4.39           H  
ATOM    889 2HG  LYS A  59      64.918 -32.390  22.966  1.00  4.39           H  
ATOM    890 1HD  LYS A  59      66.333 -30.396  22.393  1.00  4.39           H  
ATOM    891 2HD  LYS A  59      65.245 -30.060  21.034  1.00  4.39           H  
ATOM    892 1HE  LYS A  59      63.351 -29.839  22.594  1.00  4.39           H  
ATOM    893 2HE  LYS A  59      64.440 -30.156  23.961  1.00  4.39           H  
ATOM    894 1HZ  LYS A  59      64.078 -27.808  23.643  1.00  4.39           H  
ATOM    895 2HZ  LYS A  59      65.663 -28.169  23.368  1.00  4.39           H  
ATOM    896 3HZ  LYS A  59      64.650 -27.879  22.095  1.00  4.39           H  
ATOM    897  N   ARG A  60      66.559 -34.136  18.155  1.00  4.58           N  
ATOM    898  CA  ARG A  60      67.404 -35.079  17.441  1.00  4.58           C  
ATOM    899  C   ARG A  60      66.601 -35.758  16.332  1.00  4.58           C  
ATOM    900  O   ARG A  60      67.099 -35.913  15.215  1.00  4.58           O  
ATOM    901  OXT ARG A  60      65.371 -35.777  16.433  1.00  4.58           O  
ATOM    902  CB  ARG A  60      67.960 -36.121  18.409  1.00  4.58           C  
ATOM    903  CG  ARG A  60      68.943 -37.127  17.820  1.00  4.58           C  
ATOM    904  CD  ARG A  60      69.479 -38.042  18.878  1.00  4.58           C  
ATOM    905  NE  ARG A  60      70.421 -39.016  18.342  1.00  4.58           N  
ATOM    906  CZ  ARG A  60      70.997 -40.004  19.060  1.00  4.58           C  
ATOM    907  NH1 ARG A  60      70.718 -40.142  20.338  1.00  4.58           N  
ATOM    908  NH2 ARG A  60      71.845 -40.835  18.477  1.00  4.58           N  
ATOM    909  H   ARG A  60      65.562 -34.242  18.098  1.00  4.58           H  
ATOM    910  HA  ARG A  60      68.235 -34.536  16.990  1.00  4.58           H  
ATOM    911 1HB  ARG A  60      68.473 -35.617  19.229  1.00  4.58           H  
ATOM    912 2HB  ARG A  60      67.137 -36.687  18.842  1.00  4.58           H  
ATOM    913 1HG  ARG A  60      68.442 -37.729  17.064  1.00  4.58           H  
ATOM    914 2HG  ARG A  60      69.781 -36.594  17.365  1.00  4.58           H  
ATOM    915 1HD  ARG A  60      69.992 -37.455  19.640  1.00  4.58           H  
ATOM    916 2HD  ARG A  60      68.653 -38.585  19.337  1.00  4.58           H  
ATOM    917  HE  ARG A  60      70.662 -38.946  17.363  1.00  4.58           H  
ATOM    918 1HH1 ARG A  60      70.070 -39.508  20.785  1.00  4.58           H  
ATOM    919 2HH1 ARG A  60      71.150 -40.882  20.873  1.00  4.58           H  
ATOM    920 1HH2 ARG A  60      72.061 -40.730  17.495  1.00  4.58           H  
ATOM    921 2HH2 ARG A  60      72.277 -41.573  19.012  1.00  4.58           H  
ENDMDL

REMARK ID 642858 DOMAINID 636456 MODEL 4 line_1_sample42
MODEL     4
ATOM      1  N   MET A   1       2.657   0.404   4.760  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.565  -0.492   3.611  1.00 24.67           C  
ATOM      3  C   MET A   1       3.539  -0.106   2.492  1.00 24.67           C  
ATOM      4  O   MET A   1       4.646  -0.642   2.409  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.132  -0.521   3.073  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.911  -1.470   1.885  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.739  -1.335   1.191  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.595   0.246   0.358  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.080   0.042   5.506  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.614   0.456   5.074  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.332   1.325   4.505  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.829  -1.497   3.941  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.463  -0.844   3.869  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.818   0.478   2.783  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.629  -1.275   1.095  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.057  -2.495   2.220  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.537   0.487  -0.133  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.356   1.022   1.087  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.199   0.192  -0.387  1.00 24.67           H  
ATOM     20  N   SER A   2       3.150   0.868   1.658  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.922   1.272   0.469  1.00 24.67           C  
ATOM     22  C   SER A   2       5.328   1.810   0.748  1.00 24.67           C  
ATOM     23  O   SER A   2       6.193   1.799  -0.133  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.127   2.298  -0.316  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.972   3.490   0.411  1.00 24.67           O  
ATOM     26  H   SER A   2       2.254   1.311   1.791  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.030   0.388  -0.163  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.629   2.507  -1.261  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.148   1.886  -0.550  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.822   3.947   0.364  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.590   2.200   1.988  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.903   2.707   2.358  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.978   1.641   2.130  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.147   1.967   1.911  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.910   3.147   3.823  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.043   4.367   4.133  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.040   4.621   5.633  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.581   5.559   3.362  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.855   2.170   2.673  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.130   3.571   1.732  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.565   2.318   4.439  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.934   3.385   4.108  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.017   4.175   3.821  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.416   5.488   5.855  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.645   3.749   6.151  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.058   4.813   5.971  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.968   6.436   3.564  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.609   5.761   3.662  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.557   5.343   2.292  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.602   0.355   2.191  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.584  -0.692   1.945  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.161  -0.548   0.538  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.338  -0.834   0.306  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.990  -2.093   2.100  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.043  -3.197   1.962  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.526  -4.618   2.136  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.349  -4.811   2.292  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.347  -5.512   2.131  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.628   0.101   2.361  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.399  -0.580   2.661  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.512  -2.184   3.075  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.222  -2.248   1.339  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.478  -3.107   0.968  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.834  -3.015   2.687  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.318  -0.149  -0.423  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.752  -0.035  -1.801  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.620   1.194  -1.942  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.638   1.177  -2.635  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.555   0.047  -2.726  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.809  -1.250  -2.828  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.359  -2.340  -2.618  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.543  -1.154  -3.139  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.373   0.136  -0.184  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.354  -0.907  -2.059  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.875   0.822  -2.376  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.891   0.340  -3.722  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.983  -1.978  -3.219  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.136  -0.256  -3.297  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.258   2.261  -1.226  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.061   3.476  -1.306  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.463   3.200  -0.770  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.456   3.675  -1.329  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.422   4.634  -0.529  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.133   5.179  -1.142  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.562   6.362  -0.380  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.089   6.698   0.654  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.601   6.933  -0.842  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.405   2.218  -0.666  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.146   3.768  -2.352  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.197   4.305   0.484  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.132   5.455  -0.455  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.327   5.476  -2.171  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.395   4.372  -1.155  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.542   2.381   0.284  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.815   2.035   0.893  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.633   1.153  -0.046  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.817   1.411  -0.276  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.589   1.314   2.226  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.866   1.131   3.046  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.429   2.122   3.448  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.283   0.010   3.263  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.678   2.038   0.707  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.371   2.952   1.079  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.860   1.873   2.818  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.151   0.332   2.030  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.009   0.128  -0.638  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.759  -0.731  -1.543  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.277   0.057  -2.742  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.416  -0.144  -3.182  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.902  -1.916  -1.988  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.674  -2.962  -0.893  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.763  -4.087  -1.362  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.603  -5.148  -0.276  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.623  -6.207  -0.660  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.030  -0.076  -0.432  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.622  -1.122  -1.006  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.921  -1.548  -2.303  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.362  -2.405  -2.844  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.631  -3.381  -0.589  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.222  -2.481  -0.026  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.777  -3.673  -1.597  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.173  -4.546  -2.259  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.568  -5.615  -0.093  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.270  -4.671   0.638  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.550  -6.884   0.094  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.716  -5.781  -0.817  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.930  -6.668  -1.501  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.470   0.986  -3.254  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.893   1.799  -4.381  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.038   2.726  -3.982  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.018   2.865  -4.719  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.714   2.604  -4.895  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.648   1.770  -5.600  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.430   2.560  -5.894  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.406   1.753  -6.544  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.118   2.119  -6.692  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.702   3.278  -6.230  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.270   1.310  -7.303  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.532   1.117  -2.873  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.235   1.138  -5.176  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.235   3.112  -4.056  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.063   3.368  -5.588  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.049   1.408  -6.545  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.373   0.919  -4.981  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.020   2.943  -4.957  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.681   3.393  -6.551  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.685   0.854  -6.913  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.349   3.896  -5.760  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.736   3.551  -6.344  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.589   0.419  -7.659  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.305   1.581  -7.415  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.962   3.321  -2.786  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.029   4.199  -2.325  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.344   3.437  -2.198  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.411   3.938  -2.581  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.653   4.804  -0.985  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.136   3.201  -2.198  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.161   4.992  -3.060  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.441   5.473  -0.651  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.719   5.358  -1.087  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.519   4.004  -0.254  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.265   2.208  -1.680  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.442   1.372  -1.504  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.008   0.935  -2.849  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.225   0.955  -3.065  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.085   0.162  -0.658  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.820   0.473   0.823  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.411  -0.738   1.580  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.086  -0.430   2.971  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.981  -0.343   3.976  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.263  -0.551   3.743  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.576  -0.049   5.200  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.357   1.856  -1.367  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.199   1.951  -0.976  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.180  -0.298  -1.059  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.882  -0.576  -0.716  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.724   0.869   1.277  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.022   1.212   0.907  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.517  -1.158   1.114  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.211  -1.473   1.568  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.087  -0.252   3.196  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.576  -0.774   2.810  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.931  -0.486   4.498  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.588   0.114   5.388  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.242   0.016   5.948  1.00 24.67           H  
ATOM    186  N   THR A  12      18.120   0.602  -3.784  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.539   0.171  -5.104  1.00 24.67           C  
ATOM    188  C   THR A  12      19.283   1.290  -5.808  1.00 24.67           C  
ATOM    189  O   THR A  12      20.364   1.076  -6.362  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.324  -0.246  -5.950  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.654  -1.350  -5.315  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.770  -0.642  -7.348  1.00 24.67           C  
ATOM    193  H   THR A  12      17.125   0.597  -3.565  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.211  -0.680  -4.999  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.631   0.591  -6.018  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.294  -1.045  -4.448  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.901  -0.929  -7.936  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.269   0.205  -7.821  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.461  -1.482  -7.285  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.720   2.497  -5.755  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.326   3.656  -6.385  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.650   4.016  -5.722  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.624   4.340  -6.404  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.371   4.827  -6.305  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.144   4.688  -7.193  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.158   5.766  -6.944  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.979   5.625  -7.786  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.836   6.321  -7.629  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.726   7.197  -6.655  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.824   6.123  -8.456  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.823   2.607  -5.279  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.504   3.423  -7.433  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.021   4.934  -5.275  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.889   5.745  -6.576  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.447   4.736  -8.237  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.665   3.728  -7.001  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.840   5.720  -5.900  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.612   6.734  -7.146  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.025   4.962  -8.548  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.501   7.347  -6.023  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.870   7.719  -6.538  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.908   5.452  -9.208  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.969   6.647  -8.341  1.00 24.67           H  
ATOM    224  N   SER A  14      20.716   3.905  -4.394  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.942   4.235  -3.694  1.00 24.67           C  
ATOM    226  C   SER A  14      23.070   3.325  -4.162  1.00 24.67           C  
ATOM    227  O   SER A  14      24.197   3.774  -4.370  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.738   4.092  -2.199  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.796   5.026  -1.728  1.00 24.67           O  
ATOM    230  H   SER A  14      19.894   3.643  -3.848  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.208   5.267  -3.924  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.395   3.083  -1.976  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.687   4.236  -1.689  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.932   4.759  -2.124  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.760   2.039  -4.345  1.00 24.26           N  
ATOM    236  CA  LYS A  15      23.747   1.084  -4.826  1.00 24.26           C  
ATOM    237  C   LYS A  15      24.068   1.298  -6.306  1.00 24.26           C  
ATOM    238  O   LYS A  15      25.227   1.220  -6.711  1.00 24.26           O  
ATOM    239  CB  LYS A  15      23.257  -0.341  -4.599  1.00 24.26           C  
ATOM    240  CG  LYS A  15      23.219  -0.761  -3.131  1.00 24.26           C  
ATOM    241  CD  LYS A  15      22.687  -2.175  -2.978  1.00 24.26           C  
ATOM    242  CE  LYS A  15      22.639  -2.596  -1.519  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      22.091  -3.970  -1.359  1.00 24.26           N  
ATOM    244  H   LYS A  15      21.817   1.714  -4.124  1.00 24.26           H  
ATOM    245  HA  LYS A  15      24.663   1.227  -4.259  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      22.241  -0.434  -4.995  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      23.889  -1.039  -5.142  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      24.222  -0.703  -2.708  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      22.573  -0.077  -2.581  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      21.678  -2.219  -3.391  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      23.321  -2.867  -3.530  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      23.646  -2.566  -1.105  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      22.009  -1.897  -0.967  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      22.073  -4.216  -0.379  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      21.152  -4.001  -1.731  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      22.674  -4.625  -1.859  1.00 24.26           H  
ATOM    257  N   ALA A  16      23.050   1.624  -7.111  1.00 22.85           N  
ATOM    258  CA  ALA A  16      23.201   1.835  -8.550  1.00 22.85           C  
ATOM    259  C   ALA A  16      24.194   2.944  -8.867  1.00 22.85           C  
ATOM    260  O   ALA A  16      24.918   2.881  -9.860  1.00 22.85           O  
ATOM    261  CB  ALA A  16      21.863   2.183  -9.173  1.00 22.85           C  
ATOM    262  H   ALA A  16      22.111   1.676  -6.721  1.00 22.85           H  
ATOM    263  HA  ALA A  16      23.572   0.908  -8.987  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.981   2.307 -10.247  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      21.149   1.384  -8.972  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      21.503   3.110  -8.739  1.00 22.85           H  
ATOM    267  N   LEU A  17      24.243   3.951  -8.002  1.00 20.32           N  
ATOM    268  CA  LEU A  17      25.129   5.091  -8.179  1.00 20.32           C  
ATOM    269  C   LEU A  17      26.590   4.795  -7.812  1.00 20.32           C  
ATOM    270  O   LEU A  17      27.488   5.597  -8.100  1.00 20.32           O  
ATOM    271  CB  LEU A  17      24.602   6.251  -7.336  1.00 20.32           C  
ATOM    272  CG  LEU A  17      23.248   6.816  -7.787  1.00 20.32           C  
ATOM    273  CD1 LEU A  17      22.766   7.834  -6.773  1.00 20.32           C  
ATOM    274  CD2 LEU A  17      23.401   7.433  -9.160  1.00 20.32           C  
ATOM    275  H   LEU A  17      23.589   3.949  -7.217  1.00 20.32           H  
ATOM    276  HA  LEU A  17      25.095   5.380  -9.227  1.00 20.32           H  
ATOM    277 1HB  LEU A  17      24.484   5.897  -6.308  1.00 20.32           H  
ATOM    278 2HB  LEU A  17      25.330   7.058  -7.345  1.00 20.32           H  
ATOM    279  HG  LEU A  17      22.520   6.021  -7.843  1.00 20.32           H  
ATOM    280 1HD1 LEU A  17      21.801   8.231  -7.085  1.00 20.32           H  
ATOM    281 2HD1 LEU A  17      22.661   7.347  -5.801  1.00 20.32           H  
ATOM    282 3HD1 LEU A  17      23.488   8.645  -6.699  1.00 20.32           H  
ATOM    283 1HD2 LEU A  17      22.441   7.831  -9.488  1.00 20.32           H  
ATOM    284 2HD2 LEU A  17      24.133   8.240  -9.116  1.00 20.32           H  
ATOM    285 3HD2 LEU A  17      23.740   6.671  -9.863  1.00 20.32           H  
ATOM    286  N   ARG A  18      26.864   3.640  -7.208  1.00 17.06           N  
ATOM    287  CA  ARG A  18      28.228   3.309  -6.806  1.00 17.06           C  
ATOM    288  C   ARG A  18      28.992   2.725  -7.986  1.00 17.06           C  
ATOM    289  O   ARG A  18      29.249   1.521  -8.048  1.00 17.06           O  
ATOM    290  CB  ARG A  18      28.229   2.311  -5.660  1.00 17.06           C  
ATOM    291  CG  ARG A  18      27.622   2.825  -4.374  1.00 17.06           C  
ATOM    292  CD  ARG A  18      27.623   1.796  -3.303  1.00 17.06           C  
ATOM    293  NE  ARG A  18      27.010   2.291  -2.079  1.00 17.06           N  
ATOM    294  CZ  ARG A  18      26.921   1.598  -0.927  1.00 17.06           C  
ATOM    295  NH1 ARG A  18      27.411   0.380  -0.849  1.00 17.06           N  
ATOM    296  NH2 ARG A  18      26.343   2.143   0.130  1.00 17.06           N  
ATOM    297  H   ARG A  18      26.126   2.961  -7.022  1.00 17.06           H  
ATOM    298  HA  ARG A  18      28.729   4.220  -6.479  1.00 17.06           H  
ATOM    299 1HB  ARG A  18      27.676   1.422  -5.955  1.00 17.06           H  
ATOM    300 2HB  ARG A  18      29.252   2.006  -5.448  1.00 17.06           H  
ATOM    301 1HG  ARG A  18      28.180   3.692  -4.027  1.00 17.06           H  
ATOM    302 2HG  ARG A  18      26.593   3.113  -4.566  1.00 17.06           H  
ATOM    303 1HD  ARG A  18      27.061   0.924  -3.640  1.00 17.06           H  
ATOM    304 2HD  ARG A  18      28.647   1.503  -3.080  1.00 17.06           H  
ATOM    305  HE  ARG A  18      26.617   3.225  -2.101  1.00 17.06           H  
ATOM    306 1HH1 ARG A  18      27.856  -0.039  -1.653  1.00 17.06           H  
ATOM    307 2HH1 ARG A  18      27.345  -0.136   0.017  1.00 17.06           H  
ATOM    308 1HH2 ARG A  18      25.968   3.081   0.074  1.00 17.06           H  
ATOM    309 2HH2 ARG A  18      26.278   1.625   0.994  1.00 17.06           H  
ATOM    310  N   GLY A  19      29.342   3.587  -8.932  1.00 13.72           N  
ATOM    311  CA  GLY A  19      29.958   3.111 -10.158  1.00 13.72           C  
ATOM    312  C   GLY A  19      31.429   2.760  -9.943  1.00 13.72           C  
ATOM    313  O   GLY A  19      31.961   2.967  -8.851  1.00 13.72           O  
ATOM    314  H   GLY A  19      29.085   4.565  -8.794  1.00 13.72           H  
ATOM    315 1HA  GLY A  19      29.400   2.237 -10.486  1.00 13.72           H  
ATOM    316 2HA  GLY A  19      29.862   3.874 -10.929  1.00 13.72           H  
ATOM    317  N   PRO A  20      32.115   2.249 -10.974  1.00 10.83           N  
ATOM    318  CA  PRO A  20      33.497   1.816 -10.940  1.00 10.83           C  
ATOM    319  C   PRO A  20      34.470   2.932 -10.554  1.00 10.83           C  
ATOM    320  O   PRO A  20      34.300   4.081 -10.970  1.00 10.83           O  
ATOM    321  CB  PRO A  20      33.749   1.393 -12.396  1.00 10.83           C  
ATOM    322  CG  PRO A  20      32.386   1.071 -12.952  1.00 10.83           C  
ATOM    323  CD  PRO A  20      31.456   2.054 -12.285  1.00 10.83           C  
ATOM    324  HA  PRO A  20      33.543   0.954 -10.266  1.00 10.83           H  
ATOM    325 1HB  PRO A  20      34.252   2.207 -12.941  1.00 10.83           H  
ATOM    326 2HB  PRO A  20      34.427   0.527 -12.424  1.00 10.83           H  
ATOM    327 1HG  PRO A  20      32.393   1.172 -14.047  1.00 10.83           H  
ATOM    328 2HG  PRO A  20      32.128   0.024 -12.731  1.00 10.83           H  
ATOM    329 1HD  PRO A  20      31.414   3.001 -12.845  1.00 10.83           H  
ATOM    330 2HD  PRO A  20      30.480   1.576 -12.203  1.00 10.83           H  
ATOM    331  N   PRO A  21      35.574   2.605  -9.872  1.00  8.64           N  
ATOM    332  CA  PRO A  21      36.641   3.506  -9.485  1.00  8.64           C  
ATOM    333  C   PRO A  21      37.527   3.759 -10.687  1.00  8.64           C  
ATOM    334  O   PRO A  21      38.643   3.255 -10.753  1.00  8.64           O  
ATOM    335  CB  PRO A  21      37.364   2.718  -8.396  1.00  8.64           C  
ATOM    336  CG  PRO A  21      37.183   1.273  -8.809  1.00  8.64           C  
ATOM    337  CD  PRO A  21      35.786   1.214  -9.420  1.00  8.64           C  
ATOM    338  HA  PRO A  21      36.215   4.444  -9.099  1.00  8.64           H  
ATOM    339 1HB  PRO A  21      38.420   3.023  -8.353  1.00  8.64           H  
ATOM    340 2HB  PRO A  21      36.923   2.941  -7.413  1.00  8.64           H  
ATOM    341 1HG  PRO A  21      37.967   0.989  -9.527  1.00  8.64           H  
ATOM    342 2HG  PRO A  21      37.296   0.611  -7.936  1.00  8.64           H  
ATOM    343 1HD  PRO A  21      35.787   0.514 -10.268  1.00  8.64           H  
ATOM    344 2HD  PRO A  21      35.058   0.942  -8.640  1.00  8.64           H  
ATOM    345  N   GLU A  22      36.995   4.477 -11.663  1.00  7.13           N  
ATOM    346  CA  GLU A  22      37.675   4.704 -12.934  1.00  7.13           C  
ATOM    347  C   GLU A  22      39.091   5.270 -12.763  1.00  7.13           C  
ATOM    348  O   GLU A  22      39.294   6.265 -12.063  1.00  7.13           O  
ATOM    349  CB  GLU A  22      36.824   5.643 -13.800  1.00  7.13           C  
ATOM    350  CG  GLU A  22      37.364   5.891 -15.193  1.00  7.13           C  
ATOM    351  CD  GLU A  22      36.472   6.764 -16.062  1.00  7.13           C  
ATOM    352  OE1 GLU A  22      35.372   7.047 -15.654  1.00  7.13           O  
ATOM    353  OE2 GLU A  22      36.907   7.159 -17.131  1.00  7.13           O  
ATOM    354  H   GLU A  22      36.050   4.838 -11.518  1.00  7.13           H  
ATOM    355  HA  GLU A  22      37.759   3.745 -13.445  1.00  7.13           H  
ATOM    356 1HB  GLU A  22      35.819   5.230 -13.897  1.00  7.13           H  
ATOM    357 2HB  GLU A  22      36.731   6.609 -13.302  1.00  7.13           H  
ATOM    358 1HG  GLU A  22      38.341   6.358 -15.114  1.00  7.13           H  
ATOM    359 2HG  GLU A  22      37.479   4.925 -15.668  1.00  7.13           H  
ATOM    360  N   THR A  23      40.057   4.636 -13.443  1.00  6.18           N  
ATOM    361  CA  THR A  23      41.478   5.003 -13.410  1.00  6.18           C  
ATOM    362  C   THR A  23      42.049   5.337 -14.787  1.00  6.18           C  
ATOM    363  O   THR A  23      43.257   5.251 -14.997  1.00  6.18           O  
ATOM    364  CB  THR A  23      42.335   3.872 -12.804  1.00  6.18           C  
ATOM    365  OG1 THR A  23      42.140   2.664 -13.557  1.00  6.18           O  
ATOM    366  CG2 THR A  23      41.989   3.637 -11.359  1.00  6.18           C  
ATOM    367  H   THR A  23      39.791   3.829 -13.990  1.00  6.18           H  
ATOM    368  HA  THR A  23      41.584   5.887 -12.780  1.00  6.18           H  
ATOM    369  HB  THR A  23      43.382   4.155 -12.867  1.00  6.18           H  
ATOM    370  HG1 THR A  23      42.655   1.955 -13.162  1.00  6.18           H  
ATOM    371 1HG2 THR A  23      42.618   2.844 -10.957  1.00  6.18           H  
ATOM    372 2HG2 THR A  23      42.149   4.553 -10.793  1.00  6.18           H  
ATOM    373 3HG2 THR A  23      40.960   3.345 -11.282  1.00  6.18           H  
ATOM    374  N   THR A  24      41.202   5.726 -15.724  1.00  5.59           N  
ATOM    375  CA  THR A  24      41.639   5.988 -17.098  1.00  5.59           C  
ATOM    376  C   THR A  24      42.631   7.147 -17.246  1.00  5.59           C  
ATOM    377  O   THR A  24      43.415   7.177 -18.191  1.00  5.59           O  
ATOM    378  CB  THR A  24      40.405   6.237 -17.971  1.00  5.59           C  
ATOM    379  OG1 THR A  24      39.658   7.340 -17.420  1.00  5.59           O  
ATOM    380  CG2 THR A  24      39.556   4.988 -17.991  1.00  5.59           C  
ATOM    381  H   THR A  24      40.221   5.811 -15.487  1.00  5.59           H  
ATOM    382  HA  THR A  24      42.133   5.087 -17.466  1.00  5.59           H  
ATOM    383  HB  THR A  24      40.703   6.486 -18.987  1.00  5.59           H  
ATOM    384  HG1 THR A  24      38.684   7.209 -17.553  1.00  5.59           H  
ATOM    385 1HG2 THR A  24      38.665   5.160 -18.596  1.00  5.59           H  
ATOM    386 2HG2 THR A  24      40.131   4.166 -18.411  1.00  5.59           H  
ATOM    387 3HG2 THR A  24      39.268   4.739 -16.987  1.00  5.59           H  
ATOM    388  N   ALA A  25      42.602   8.094 -16.309  1.00  5.20           N  
ATOM    389  CA  ALA A  25      43.533   9.219 -16.322  1.00  5.20           C  
ATOM    390  C   ALA A  25      44.846   8.888 -15.598  1.00  5.20           C  
ATOM    391  O   ALA A  25      45.730   9.749 -15.463  1.00  5.20           O  
ATOM    392  CB  ALA A  25      42.904  10.438 -15.681  1.00  5.20           C  
ATOM    393  H   ALA A  25      41.915   8.019 -15.575  1.00  5.20           H  
ATOM    394  HA  ALA A  25      43.764   9.441 -17.358  1.00  5.20           H  
ATOM    395 1HB  ALA A  25      43.601  11.273 -15.730  1.00  5.20           H  
ATOM    396 2HB  ALA A  25      41.987  10.696 -16.212  1.00  5.20           H  
ATOM    397 3HB  ALA A  25      42.673  10.216 -14.642  1.00  5.20           H  
ATOM    398  N   ALA A  26      44.942   7.681 -15.041  1.00  4.85           N  
ATOM    399  CA  ALA A  26      46.105   7.333 -14.253  1.00  4.85           C  
ATOM    400  C   ALA A  26      47.365   7.399 -15.073  1.00  4.85           C  
ATOM    401  O   ALA A  26      47.379   7.063 -16.257  1.00  4.85           O  
ATOM    402  CB  ALA A  26      45.965   5.944 -13.672  1.00  4.85           C  
ATOM    403  H   ALA A  26      44.220   6.973 -15.171  1.00  4.85           H  
ATOM    404  HA  ALA A  26      46.190   8.053 -13.440  1.00  4.85           H  
ATOM    405 1HB  ALA A  26      46.843   5.713 -13.067  1.00  4.85           H  
ATOM    406 2HB  ALA A  26      45.072   5.899 -13.055  1.00  4.85           H  
ATOM    407 3HB  ALA A  26      45.883   5.220 -14.482  1.00  4.85           H  
ATOM    408  N   ASP A  27      48.427   7.850 -14.416  1.00  4.49           N  
ATOM    409  CA  ASP A  27      49.764   7.948 -14.980  1.00  4.49           C  
ATOM    410  C   ASP A  27      49.907   8.958 -16.119  1.00  4.49           C  
ATOM    411  O   ASP A  27      50.980   9.039 -16.729  1.00  4.49           O  
ATOM    412  CB  ASP A  27      50.254   6.569 -15.443  1.00  4.49           C  
ATOM    413  CG  ASP A  27      50.401   5.583 -14.277  1.00  4.49           C  
ATOM    414  OD1 ASP A  27      50.912   5.977 -13.253  1.00  4.49           O  
ATOM    415  OD2 ASP A  27      49.986   4.459 -14.417  1.00  4.49           O  
ATOM    416  H   ASP A  27      48.302   8.128 -13.453  1.00  4.49           H  
ATOM    417  HA  ASP A  27      50.430   8.273 -14.180  1.00  4.49           H  
ATOM    418 1HB  ASP A  27      49.583   6.144 -16.182  1.00  4.49           H  
ATOM    419 2HB  ASP A  27      51.222   6.676 -15.922  1.00  4.49           H  
ATOM    420  N   LEU A  28      48.901   9.812 -16.359  1.00  4.18           N  
ATOM    421  CA  LEU A  28      49.055  10.782 -17.440  1.00  4.18           C  
ATOM    422  C   LEU A  28      49.804  12.041 -17.025  1.00  4.18           C  
ATOM    423  O   LEU A  28      49.257  13.149 -16.945  1.00  4.18           O  
ATOM    424  CB  LEU A  28      47.713  11.140 -18.052  1.00  4.18           C  
ATOM    425  CG  LEU A  28      46.982   9.969 -18.653  1.00  4.18           C  
ATOM    426  CD1 LEU A  28      45.684  10.468 -19.260  1.00  4.18           C  
ATOM    427  CD2 LEU A  28      47.903   9.275 -19.640  1.00  4.18           C  
ATOM    428  H   LEU A  28      48.012   9.752 -15.856  1.00  4.18           H  
ATOM    429  HA  LEU A  28      49.633  10.307 -18.222  1.00  4.18           H  
ATOM    430 1HB  LEU A  28      47.079  11.565 -17.274  1.00  4.18           H  
ATOM    431 2HB  LEU A  28      47.870  11.888 -18.831  1.00  4.18           H  
ATOM    432  HG  LEU A  28      46.717   9.256 -17.870  1.00  4.18           H  
ATOM    433 1HD1 LEU A  28      45.130   9.627 -19.679  1.00  4.18           H  
ATOM    434 2HD1 LEU A  28      45.091  10.945 -18.484  1.00  4.18           H  
ATOM    435 3HD1 LEU A  28      45.897  11.194 -20.036  1.00  4.18           H  
ATOM    436 1HD2 LEU A  28      47.395   8.420 -20.077  1.00  4.18           H  
ATOM    437 2HD2 LEU A  28      48.191   9.957 -20.408  1.00  4.18           H  
ATOM    438 3HD2 LEU A  28      48.794   8.932 -19.116  1.00  4.18           H  
ATOM    439  N   SER A  29      51.084  11.835 -16.768  1.00  3.93           N  
ATOM    440  CA  SER A  29      51.981  12.905 -16.401  1.00  3.93           C  
ATOM    441  C   SER A  29      53.421  12.591 -16.713  1.00  3.93           C  
ATOM    442  O   SER A  29      53.827  11.433 -16.640  1.00  3.93           O  
ATOM    443  CB  SER A  29      51.865  13.174 -14.916  1.00  3.93           C  
ATOM    444  OG  SER A  29      52.290  12.062 -14.172  1.00  3.93           O  
ATOM    445  H   SER A  29      51.414  10.877 -16.838  1.00  3.93           H  
ATOM    446  HA  SER A  29      51.697  13.780 -16.966  1.00  3.93           H  
ATOM    447 1HB  SER A  29      52.495  14.029 -14.667  1.00  3.93           H  
ATOM    448 2HB  SER A  29      50.840  13.431 -14.659  1.00  3.93           H  
ATOM    449  HG  SER A  29      53.095  11.750 -14.596  1.00  3.93           H  
ATOM    450  N   CYS A  30      54.205  13.657 -16.924  1.00  3.76           N  
ATOM    451  CA  CYS A  30      55.650  13.636 -17.105  1.00  3.76           C  
ATOM    452  C   CYS A  30      56.063  12.278 -17.720  1.00  3.76           C  
ATOM    453  O   CYS A  30      55.382  11.839 -18.647  1.00  3.76           O  
ATOM    454  CB  CYS A  30      56.286  13.941 -15.753  1.00  3.76           C  
ATOM    455  SG  CYS A  30      55.742  15.538 -15.086  1.00  3.76           S  
ATOM    456  H   CYS A  30      53.734  14.554 -16.960  1.00  3.76           H  
ATOM    457  HA  CYS A  30      55.932  14.430 -17.800  1.00  3.76           H  
ATOM    458 1HB  CYS A  30      56.038  13.162 -15.031  1.00  3.76           H  
ATOM    459 2HB  CYS A  30      57.346  14.006 -15.840  1.00  3.76           H  
ATOM    460  N   PRO A  31      57.137  11.534 -17.333  1.00  3.69           N  
ATOM    461  CA  PRO A  31      58.302  11.628 -16.427  1.00  3.69           C  
ATOM    462  C   PRO A  31      59.536  12.349 -16.991  1.00  3.69           C  
ATOM    463  O   PRO A  31      60.586  11.722 -17.115  1.00  3.69           O  
ATOM    464  CB  PRO A  31      58.664  10.157 -16.234  1.00  3.69           C  
ATOM    465  CG  PRO A  31      58.330   9.522 -17.537  1.00  3.69           C  
ATOM    466  CD  PRO A  31      57.102  10.232 -18.014  1.00  3.69           C  
ATOM    467  HA  PRO A  31      58.032  12.012 -15.442  1.00  3.69           H  
ATOM    468 1HB  PRO A  31      59.728  10.064 -15.971  1.00  3.69           H  
ATOM    469 2HB  PRO A  31      58.086   9.737 -15.397  1.00  3.69           H  
ATOM    470 1HG  PRO A  31      59.173   9.638 -18.235  1.00  3.69           H  
ATOM    471 2HG  PRO A  31      58.174   8.446 -17.404  1.00  3.69           H  
ATOM    472 1HD  PRO A  31      57.155  10.380 -19.100  1.00  3.69           H  
ATOM    473 2HD  PRO A  31      56.194   9.693 -17.724  1.00  3.69           H  
ATOM    474  N   THR A  32      59.444  13.627 -17.330  1.00  3.71           N  
ATOM    475  CA  THR A  32      60.602  14.298 -17.899  1.00  3.71           C  
ATOM    476  C   THR A  32      60.969  15.496 -17.017  1.00  3.71           C  
ATOM    477  O   THR A  32      60.080  16.133 -16.465  1.00  3.71           O  
ATOM    478  CB  THR A  32      60.254  14.757 -19.324  1.00  3.71           C  
ATOM    479  OG1 THR A  32      59.186  15.683 -19.255  1.00  3.71           O  
ATOM    480  CG2 THR A  32      59.816  13.563 -20.174  1.00  3.71           C  
ATOM    481  H   THR A  32      58.583  14.136 -17.216  1.00  3.71           H  
ATOM    482  HA  THR A  32      61.425  13.593 -17.933  1.00  3.71           H  
ATOM    483  HB  THR A  32      61.098  15.235 -19.787  1.00  3.71           H  
ATOM    484  HG1 THR A  32      58.927  15.923 -20.150  1.00  3.71           H  
ATOM    485 1HG2 THR A  32      59.557  13.902 -21.173  1.00  3.71           H  
ATOM    486 2HG2 THR A  32      60.629  12.840 -20.240  1.00  3.71           H  
ATOM    487 3HG2 THR A  32      58.946  13.084 -19.730  1.00  3.71           H  
ATOM    488  N   PRO A  33      62.250  15.904 -16.954  1.00  3.79           N  
ATOM    489  CA  PRO A  33      62.743  17.015 -16.148  1.00  3.79           C  
ATOM    490  C   PRO A  33      62.182  18.381 -16.534  1.00  3.79           C  
ATOM    491  O   PRO A  33      62.235  19.317 -15.738  1.00  3.79           O  
ATOM    492  CB  PRO A  33      64.260  16.948 -16.391  1.00  3.79           C  
ATOM    493  CG  PRO A  33      64.421  16.207 -17.702  1.00  3.79           C  
ATOM    494  CD  PRO A  33      63.303  15.201 -17.714  1.00  3.79           C  
ATOM    495  HA  PRO A  33      62.521  16.806 -15.093  1.00  3.79           H  
ATOM    496 1HB  PRO A  33      64.677  17.966 -16.425  1.00  3.79           H  
ATOM    497 2HB  PRO A  33      64.749  16.433 -15.550  1.00  3.79           H  
ATOM    498 1HG  PRO A  33      64.365  16.916 -18.542  1.00  3.79           H  
ATOM    499 2HG  PRO A  33      65.417  15.738 -17.753  1.00  3.79           H  
ATOM    500 1HD  PRO A  33      63.029  15.019 -18.740  1.00  3.79           H  
ATOM    501 2HD  PRO A  33      63.604  14.281 -17.192  1.00  3.79           H  
ATOM    502  N   GLY A  34      61.675  18.509 -17.756  1.00  3.93           N  
ATOM    503  CA  GLY A  34      61.121  19.774 -18.215  1.00  3.93           C  
ATOM    504  C   GLY A  34      59.600  19.869 -18.085  1.00  3.93           C  
ATOM    505  O   GLY A  34      59.014  20.857 -18.524  1.00  3.93           O  
ATOM    506  H   GLY A  34      61.654  17.717 -18.378  1.00  3.93           H  
ATOM    507 1HA  GLY A  34      61.581  20.590 -17.658  1.00  3.93           H  
ATOM    508 2HA  GLY A  34      61.396  19.918 -19.260  1.00  3.93           H  
ATOM    509  N   CYS A  35      58.948  18.870 -17.484  1.00  4.11           N  
ATOM    510  CA  CYS A  35      57.488  18.907 -17.455  1.00  4.11           C  
ATOM    511  C   CYS A  35      56.839  19.916 -16.499  1.00  4.11           C  
ATOM    512  O   CYS A  35      57.413  20.375 -15.511  1.00  4.11           O  
ATOM    513  CB  CYS A  35      56.918  17.515 -17.159  1.00  4.11           C  
ATOM    514  SG  CYS A  35      57.222  16.897 -15.484  1.00  4.11           S  
ATOM    515  H   CYS A  35      59.444  18.064 -17.095  1.00  4.11           H  
ATOM    516  HA  CYS A  35      57.162  19.157 -18.460  1.00  4.11           H  
ATOM    517 1HB  CYS A  35      55.845  17.518 -17.331  1.00  4.11           H  
ATOM    518 2HB  CYS A  35      57.351  16.801 -17.857  1.00  4.11           H  
ATOM    519  N   THR A  36      55.582  20.184 -16.825  1.00  4.31           N  
ATOM    520  CA  THR A  36      54.591  21.014 -16.141  1.00  4.31           C  
ATOM    521  C   THR A  36      53.218  20.551 -16.526  1.00  4.31           C  
ATOM    522  O   THR A  36      53.001  20.145 -17.669  1.00  4.31           O  
ATOM    523  CB  THR A  36      54.689  22.515 -16.483  1.00  4.31           C  
ATOM    524  OG1 THR A  36      53.556  23.238 -15.853  1.00  4.31           O  
ATOM    525  CG2 THR A  36      54.697  22.698 -17.942  1.00  4.31           C  
ATOM    526  H   THR A  36      55.266  19.743 -17.672  1.00  4.31           H  
ATOM    527  HA  THR A  36      54.708  20.886 -15.063  1.00  4.31           H  
ATOM    528  HB  THR A  36      55.618  22.917 -16.076  1.00  4.31           H  
ATOM    529  HG1 THR A  36      53.695  23.262 -14.896  1.00  4.31           H  
ATOM    530 1HG2 THR A  36      54.778  23.756 -18.182  1.00  4.31           H  
ATOM    531 2HG2 THR A  36      55.537  22.183 -18.330  1.00  4.31           H  
ATOM    532 3HG2 THR A  36      53.807  22.295 -18.359  1.00  4.31           H  
ATOM    533  N   GLY A  37      52.261  20.688 -15.620  1.00  4.55           N  
ATOM    534  CA  GLY A  37      50.877  20.345 -15.929  1.00  4.55           C  
ATOM    535  C   GLY A  37      50.363  21.109 -17.140  1.00  4.55           C  
ATOM    536  O   GLY A  37      49.526  20.613 -17.906  1.00  4.55           O  
ATOM    537  H   GLY A  37      52.495  21.025 -14.697  1.00  4.55           H  
ATOM    538 1HA  GLY A  37      50.810  19.283 -16.121  1.00  4.55           H  
ATOM    539 2HA  GLY A  37      50.247  20.551 -15.066  1.00  4.55           H  
ATOM    540  N   SER A  38      50.946  22.287 -17.386  1.00  4.81           N  
ATOM    541  CA  SER A  38      50.553  23.116 -18.509  1.00  4.81           C  
ATOM    542  C   SER A  38      50.689  22.300 -19.807  1.00  4.81           C  
ATOM    543  O   SER A  38      49.922  22.476 -20.765  1.00  4.81           O  
ATOM    544  CB  SER A  38      51.483  24.307 -18.601  1.00  4.81           C  
ATOM    545  OG  SER A  38      51.481  25.041 -17.413  1.00  4.81           O  
ATOM    546  H   SER A  38      51.684  22.627 -16.762  1.00  4.81           H  
ATOM    547  HA  SER A  38      49.518  23.437 -18.383  1.00  4.81           H  
ATOM    548 1HB  SER A  38      52.469  24.005 -18.854  1.00  4.81           H  
ATOM    549 2HB  SER A  38      51.135  24.944 -19.411  1.00  4.81           H  
ATOM    550  HG  SER A  38      52.107  24.547 -16.819  1.00  4.81           H  
ATOM    551  N   GLY A  39      51.730  21.451 -19.854  1.00  5.06           N  
ATOM    552  CA  GLY A  39      52.052  20.633 -21.002  1.00  5.06           C  
ATOM    553  C   GLY A  39      51.794  19.132 -20.812  1.00  5.06           C  
ATOM    554  O   GLY A  39      51.802  18.402 -21.809  1.00  5.06           O  
ATOM    555  H   GLY A  39      52.290  21.324 -19.021  1.00  5.06           H  
ATOM    556 1HA  GLY A  39      51.479  20.986 -21.859  1.00  5.06           H  
ATOM    557 2HA  GLY A  39      53.098  20.783 -21.255  1.00  5.06           H  
ATOM    558  N   HIS A  40      51.569  18.643 -19.564  1.00  5.30           N  
ATOM    559  CA  HIS A  40      51.364  17.188 -19.419  1.00  5.30           C  
ATOM    560  C   HIS A  40      49.947  16.809 -19.021  1.00  5.30           C  
ATOM    561  O   HIS A  40      49.687  15.631 -18.824  1.00  5.30           O  
ATOM    562  CB  HIS A  40      52.271  16.447 -18.402  1.00  5.30           C  
ATOM    563  CG  HIS A  40      52.062  16.721 -16.930  1.00  5.30           C  
ATOM    564  ND1 HIS A  40      50.991  16.182 -16.215  1.00  5.30           N  
ATOM    565  CD2 HIS A  40      52.827  17.353 -16.022  1.00  5.30           C  
ATOM    566  CE1 HIS A  40      51.097  16.531 -14.946  1.00  5.30           C  
ATOM    567  NE2 HIS A  40      52.196  17.239 -14.800  1.00  5.30           N  
ATOM    568  H   HIS A  40      51.605  19.258 -18.755  1.00  5.30           H  
ATOM    569  HA  HIS A  40      51.541  16.708 -20.379  1.00  5.30           H  
ATOM    570 1HB  HIS A  40      52.177  15.378 -18.575  1.00  5.30           H  
ATOM    571 2HB  HIS A  40      53.296  16.700 -18.607  1.00  5.30           H  
ATOM    572  HD1 HIS A  40      50.275  15.528 -16.568  1.00  5.30           H  
ATOM    573  HD2 HIS A  40      53.773  17.875 -16.091  1.00  5.30           H  
ATOM    574  HE1 HIS A  40      50.344  16.221 -14.223  1.00  5.30           H  
ATOM    575  N   VAL A  41      49.028  17.759 -18.890  1.00  5.47           N  
ATOM    576  CA  VAL A  41      47.659  17.374 -18.561  1.00  5.47           C  
ATOM    577  C   VAL A  41      46.676  17.437 -19.733  1.00  5.47           C  
ATOM    578  O   VAL A  41      45.945  16.480 -19.978  1.00  5.47           O  
ATOM    579  CB  VAL A  41      47.109  18.240 -17.420  1.00  5.47           C  
ATOM    580  CG1 VAL A  41      45.643  17.916 -17.172  1.00  5.47           C  
ATOM    581  CG2 VAL A  41      47.904  17.968 -16.177  1.00  5.47           C  
ATOM    582  H   VAL A  41      49.279  18.743 -18.963  1.00  5.47           H  
ATOM    583  HA  VAL A  41      47.678  16.346 -18.202  1.00  5.47           H  
ATOM    584  HB  VAL A  41      47.188  19.294 -17.693  1.00  5.47           H  
ATOM    585 1HG1 VAL A  41      45.269  18.538 -16.360  1.00  5.47           H  
ATOM    586 2HG1 VAL A  41      45.067  18.114 -18.074  1.00  5.47           H  
ATOM    587 3HG1 VAL A  41      45.545  16.866 -16.900  1.00  5.47           H  
ATOM    588 1HG2 VAL A  41      47.535  18.580 -15.358  1.00  5.47           H  
ATOM    589 2HG2 VAL A  41      47.817  16.912 -15.914  1.00  5.47           H  
ATOM    590 3HG2 VAL A  41      48.925  18.201 -16.369  1.00  5.47           H  
ATOM    591  N   ARG A  42      46.702  18.532 -20.487  1.00  5.51           N  
ATOM    592  CA  ARG A  42      45.687  18.860 -21.497  1.00  5.51           C  
ATOM    593  C   ARG A  42      45.625  18.101 -22.845  1.00  5.51           C  
ATOM    594  O   ARG A  42      44.761  18.422 -23.663  1.00  5.51           O  
ATOM    595  CB  ARG A  42      45.787  20.347 -21.813  1.00  5.51           C  
ATOM    596  CG  ARG A  42      45.415  21.266 -20.638  1.00  5.51           C  
ATOM    597  CD  ARG A  42      45.543  22.737 -20.965  1.00  5.51           C  
ATOM    598  NE  ARG A  42      46.927  23.203 -21.177  1.00  5.51           N  
ATOM    599  CZ  ARG A  42      47.248  24.407 -21.675  1.00  5.51           C  
ATOM    600  NH1 ARG A  42      46.317  25.270 -22.028  1.00  5.51           N  
ATOM    601  NH2 ARG A  42      48.516  24.697 -21.796  1.00  5.51           N  
ATOM    602  H   ARG A  42      47.407  19.226 -20.284  1.00  5.51           H  
ATOM    603  HA  ARG A  42      44.722  18.704 -21.012  1.00  5.51           H  
ATOM    604 1HB  ARG A  42      46.809  20.586 -22.109  1.00  5.51           H  
ATOM    605 2HB  ARG A  42      45.135  20.589 -22.652  1.00  5.51           H  
ATOM    606 1HG  ARG A  42      44.383  21.070 -20.345  1.00  5.51           H  
ATOM    607 2HG  ARG A  42      46.075  21.049 -19.795  1.00  5.51           H  
ATOM    608 1HD  ARG A  42      44.979  22.944 -21.873  1.00  5.51           H  
ATOM    609 2HD  ARG A  42      45.120  23.317 -20.146  1.00  5.51           H  
ATOM    610  HE  ARG A  42      47.729  22.606 -20.921  1.00  5.51           H  
ATOM    611 1HH1 ARG A  42      45.342  25.029 -21.927  1.00  5.51           H  
ATOM    612 2HH1 ARG A  42      46.580  26.170 -22.399  1.00  5.51           H  
ATOM    613 1HH2 ARG A  42      49.194  23.978 -21.503  1.00  5.51           H  
ATOM    614 2HH2 ARG A  42      48.811  25.585 -22.166  1.00  5.51           H  
ATOM    615  N   GLY A  43      46.544  17.184 -23.140  1.00  5.37           N  
ATOM    616  CA  GLY A  43      46.484  16.477 -24.423  1.00  5.37           C  
ATOM    617  C   GLY A  43      45.735  15.143 -24.299  1.00  5.37           C  
ATOM    618  O   GLY A  43      45.099  14.858 -23.283  1.00  5.37           O  
ATOM    619  H   GLY A  43      47.239  16.891 -22.466  1.00  5.37           H  
ATOM    620 1HA  GLY A  43      45.999  17.105 -25.169  1.00  5.37           H  
ATOM    621 2HA  GLY A  43      47.497  16.288 -24.773  1.00  5.37           H  
ATOM    622  N   LYS A  44      45.808  14.315 -25.339  1.00  5.07           N  
ATOM    623  CA  LYS A  44      45.151  13.009 -25.304  1.00  5.07           C  
ATOM    624  C   LYS A  44      46.156  11.986 -24.791  1.00  5.07           C  
ATOM    625  O   LYS A  44      47.206  11.800 -25.401  1.00  5.07           O  
ATOM    626  CB  LYS A  44      44.620  12.630 -26.683  1.00  5.07           C  
ATOM    627  CG  LYS A  44      43.842  11.332 -26.716  1.00  5.07           C  
ATOM    628  CD  LYS A  44      43.282  11.048 -28.102  1.00  5.07           C  
ATOM    629  CE  LYS A  44      42.508   9.739 -28.127  1.00  5.07           C  
ATOM    630  NZ  LYS A  44      41.931   9.464 -29.474  1.00  5.07           N  
ATOM    631  H   LYS A  44      46.331  14.591 -26.156  1.00  5.07           H  
ATOM    632  HA  LYS A  44      44.315  13.045 -24.604  1.00  5.07           H  
ATOM    633 1HB  LYS A  44      43.970  13.421 -27.057  1.00  5.07           H  
ATOM    634 2HB  LYS A  44      45.454  12.532 -27.378  1.00  5.07           H  
ATOM    635 1HG  LYS A  44      44.507  10.533 -26.443  1.00  5.07           H  
ATOM    636 2HG  LYS A  44      43.029  11.368 -25.992  1.00  5.07           H  
ATOM    637 1HD  LYS A  44      42.619  11.861 -28.403  1.00  5.07           H  
ATOM    638 2HD  LYS A  44      44.102  10.987 -28.816  1.00  5.07           H  
ATOM    639 1HE  LYS A  44      43.179   8.925 -27.856  1.00  5.07           H  
ATOM    640 2HE  LYS A  44      41.699   9.786 -27.397  1.00  5.07           H  
ATOM    641 1HZ  LYS A  44      41.428   8.588 -29.453  1.00  5.07           H  
ATOM    642 2HZ  LYS A  44      41.298  10.209 -29.728  1.00  5.07           H  
ATOM    643 3HZ  LYS A  44      42.675   9.407 -30.156  1.00  5.07           H  
ATOM    644  N   TYR A  45      45.863  11.357 -23.650  1.00  4.69           N  
ATOM    645  CA  TYR A  45      46.825  10.446 -23.017  1.00  4.69           C  
ATOM    646  C   TYR A  45      48.167  11.153 -22.878  1.00  4.69           C  
ATOM    647  O   TYR A  45      49.225  10.622 -23.215  1.00  4.69           O  
ATOM    648  CB  TYR A  45      46.946   9.123 -23.758  1.00  4.69           C  
ATOM    649  CG  TYR A  45      45.648   8.378 -23.760  1.00  4.69           C  
ATOM    650  CD1 TYR A  45      44.953   8.164 -24.934  1.00  4.69           C  
ATOM    651  CD2 TYR A  45      45.130   7.935 -22.554  1.00  4.69           C  
ATOM    652  CE1 TYR A  45      43.743   7.498 -24.904  1.00  4.69           C  
ATOM    653  CE2 TYR A  45      43.930   7.276 -22.518  1.00  4.69           C  
ATOM    654  CZ  TYR A  45      43.233   7.053 -23.685  1.00  4.69           C  
ATOM    655  OH  TYR A  45      42.029   6.392 -23.644  1.00  4.69           O  
ATOM    656  H   TYR A  45      44.975  11.538 -23.205  1.00  4.69           H  
ATOM    657  HA  TYR A  45      46.466  10.215 -22.023  1.00  4.69           H  
ATOM    658 1HB  TYR A  45      47.255   9.290 -24.791  1.00  4.69           H  
ATOM    659 2HB  TYR A  45      47.701   8.503 -23.278  1.00  4.69           H  
ATOM    660  HD1 TYR A  45      45.362   8.515 -25.880  1.00  4.69           H  
ATOM    661  HD2 TYR A  45      45.673   8.114 -21.631  1.00  4.69           H  
ATOM    662  HE1 TYR A  45      43.193   7.323 -25.825  1.00  4.69           H  
ATOM    663  HE2 TYR A  45      43.526   6.932 -21.563  1.00  4.69           H  
ATOM    664  HH  TYR A  45      41.822   6.167 -22.733  1.00  4.69           H  
ATOM    665  N   SER A  46      48.094  12.336 -22.288  1.00  4.30           N  
ATOM    666  CA  SER A  46      49.146  13.340 -22.128  1.00  4.30           C  
ATOM    667  C   SER A  46      50.518  12.929 -21.536  1.00  4.30           C  
ATOM    668  O   SER A  46      51.390  13.782 -21.393  1.00  4.30           O  
ATOM    669  CB  SER A  46      48.592  14.426 -21.233  1.00  4.30           C  
ATOM    670  OG  SER A  46      47.472  15.057 -21.783  1.00  4.30           O  
ATOM    671  H   SER A  46      47.171  12.621 -21.990  1.00  4.30           H  
ATOM    672  HA  SER A  46      49.331  13.758 -23.119  1.00  4.30           H  
ATOM    673 1HB  SER A  46      48.344  14.010 -20.253  1.00  4.30           H  
ATOM    674 2HB  SER A  46      49.363  15.152 -21.109  1.00  4.30           H  
ATOM    675  HG  SER A  46      46.913  15.393 -21.021  1.00  4.30           H  
ATOM    676  N   ARG A  47      50.727  11.672 -21.170  1.00  3.98           N  
ATOM    677  CA  ARG A  47      52.020  11.260 -20.606  1.00  3.98           C  
ATOM    678  C   ARG A  47      53.197  11.583 -21.538  1.00  3.98           C  
ATOM    679  O   ARG A  47      53.188  11.248 -22.728  1.00  3.98           O  
ATOM    680  CB  ARG A  47      52.017   9.769 -20.314  1.00  3.98           C  
ATOM    681  CG  ARG A  47      53.274   9.221 -19.652  1.00  3.98           C  
ATOM    682  CD  ARG A  47      53.120   7.772 -19.357  1.00  3.98           C  
ATOM    683  NE  ARG A  47      54.331   7.170 -18.810  1.00  3.98           N  
ATOM    684  CZ  ARG A  47      54.653   7.164 -17.499  1.00  3.98           C  
ATOM    685  NH1 ARG A  47      53.861   7.744 -16.628  1.00  3.98           N  
ATOM    686  NH2 ARG A  47      55.767   6.572 -17.094  1.00  3.98           N  
ATOM    687  H   ARG A  47      49.995  10.992 -21.330  1.00  3.98           H  
ATOM    688  HA  ARG A  47      52.169  11.793 -19.666  1.00  3.98           H  
ATOM    689 1HB  ARG A  47      51.189   9.525 -19.667  1.00  3.98           H  
ATOM    690 2HB  ARG A  47      51.869   9.224 -21.244  1.00  3.98           H  
ATOM    691 1HG  ARG A  47      54.135   9.356 -20.310  1.00  3.98           H  
ATOM    692 2HG  ARG A  47      53.454   9.752 -18.711  1.00  3.98           H  
ATOM    693 1HD  ARG A  47      52.318   7.645 -18.626  1.00  3.98           H  
ATOM    694 2HD  ARG A  47      52.861   7.242 -20.272  1.00  3.98           H  
ATOM    695  HE  ARG A  47      54.963   6.717 -19.453  1.00  3.98           H  
ATOM    696 1HH1 ARG A  47      53.003   8.206 -16.946  1.00  3.98           H  
ATOM    697 2HH1 ARG A  47      54.097   7.748 -15.648  1.00  3.98           H  
ATOM    698 1HH2 ARG A  47      56.375   6.122 -17.766  1.00  3.98           H  
ATOM    699 2HH2 ARG A  47      56.007   6.568 -16.114  1.00  3.98           H  
ATOM    700  N   HIS A  48      54.246  12.198 -20.997  1.00  3.72           N  
ATOM    701  CA  HIS A  48      55.406  12.571 -21.802  1.00  3.72           C  
ATOM    702  C   HIS A  48      56.372  11.425 -21.995  1.00  3.72           C  
ATOM    703  O   HIS A  48      57.440  11.383 -21.390  1.00  3.72           O  
ATOM    704  CB  HIS A  48      56.181  13.749 -21.210  1.00  3.72           C  
ATOM    705  CG  HIS A  48      55.466  15.040 -21.236  1.00  3.72           C  
ATOM    706  ND1 HIS A  48      55.843  16.116 -20.454  1.00  3.72           N  
ATOM    707  CD2 HIS A  48      54.395  15.443 -21.943  1.00  3.72           C  
ATOM    708  CE1 HIS A  48      55.026  17.123 -20.690  1.00  3.72           C  
ATOM    709  NE2 HIS A  48      54.140  16.737 -21.583  1.00  3.72           N  
ATOM    710  H   HIS A  48      54.263  12.402 -20.003  1.00  3.72           H  
ATOM    711  HA  HIS A  48      55.068  12.876 -22.791  1.00  3.72           H  
ATOM    712 1HB  HIS A  48      56.459  13.535 -20.196  1.00  3.72           H  
ATOM    713 2HB  HIS A  48      57.095  13.855 -21.764  1.00  3.72           H  
ATOM    714  HD2 HIS A  48      53.831  14.845 -22.662  1.00  3.72           H  
ATOM    715  HE1 HIS A  48      55.060  18.101 -20.218  1.00  3.72           H  
ATOM    716  HE2 HIS A  48      53.363  17.307 -21.948  1.00  3.72           H  
ATOM    717  N   ARG A  49      56.002  10.486 -22.844  1.00  3.54           N  
ATOM    718  CA  ARG A  49      56.887   9.352 -23.067  1.00  3.54           C  
ATOM    719  C   ARG A  49      58.165   9.835 -23.778  1.00  3.54           C  
ATOM    720  O   ARG A  49      58.134  10.296 -24.931  1.00  3.54           O  
ATOM    721  CB  ARG A  49      56.191   8.271 -23.883  1.00  3.54           C  
ATOM    722  CG  ARG A  49      57.007   7.002 -24.105  1.00  3.54           C  
ATOM    723  CD  ARG A  49      56.231   5.974 -24.869  1.00  3.54           C  
ATOM    724  NE  ARG A  49      57.000   4.753 -25.087  1.00  3.54           N  
ATOM    725  CZ  ARG A  49      56.537   3.658 -25.730  1.00  3.54           C  
ATOM    726  NH1 ARG A  49      55.313   3.643 -26.210  1.00  3.54           N  
ATOM    727  NH2 ARG A  49      57.314   2.597 -25.873  1.00  3.54           N  
ATOM    728  H   ARG A  49      55.086  10.577 -23.283  1.00  3.54           H  
ATOM    729  HA  ARG A  49      57.163   8.930 -22.101  1.00  3.54           H  
ATOM    730 1HB  ARG A  49      55.265   7.986 -23.385  1.00  3.54           H  
ATOM    731 2HB  ARG A  49      55.926   8.671 -24.862  1.00  3.54           H  
ATOM    732 1HG  ARG A  49      57.907   7.248 -24.672  1.00  3.54           H  
ATOM    733 2HG  ARG A  49      57.291   6.578 -23.141  1.00  3.54           H  
ATOM    734 1HD  ARG A  49      55.330   5.714 -24.314  1.00  3.54           H  
ATOM    735 2HD  ARG A  49      55.953   6.379 -25.841  1.00  3.54           H  
ATOM    736  HE  ARG A  49      57.946   4.723 -24.731  1.00  3.54           H  
ATOM    737 1HH1 ARG A  49      54.718   4.452 -26.101  1.00  3.54           H  
ATOM    738 2HH1 ARG A  49      54.969   2.824 -26.690  1.00  3.54           H  
ATOM    739 1HH2 ARG A  49      58.255   2.606 -25.505  1.00  3.54           H  
ATOM    740 2HH2 ARG A  49      56.967   1.779 -26.352  1.00  3.54           H  
ATOM    741  N   SER A  50      59.288   9.705 -23.063  1.00  3.45           N  
ATOM    742  CA  SER A  50      60.600  10.189 -23.490  1.00  3.45           C  
ATOM    743  C   SER A  50      60.583  11.702 -23.691  1.00  3.45           C  
ATOM    744  O   SER A  50      59.614  12.381 -23.359  1.00  3.45           O  
ATOM    745  CB  SER A  50      61.076   9.493 -24.762  1.00  3.45           C  
ATOM    746  OG  SER A  50      62.430   9.803 -25.014  1.00  3.45           O  
ATOM    747  H   SER A  50      59.210   9.301 -22.141  1.00  3.45           H  
ATOM    748  HA  SER A  50      61.317   9.969 -22.698  1.00  3.45           H  
ATOM    749 1HB  SER A  50      60.961   8.415 -24.653  1.00  3.45           H  
ATOM    750 2HB  SER A  50      60.471   9.803 -25.612  1.00  3.45           H  
ATOM    751  HG  SER A  50      62.702   9.220 -25.735  1.00  3.45           H  
ATOM    752  N   LEU A  51      61.663  12.233 -24.250  1.00  3.43           N  
ATOM    753  CA  LEU A  51      61.722  13.671 -24.477  1.00  3.43           C  
ATOM    754  C   LEU A  51      61.093  14.023 -25.818  1.00  3.43           C  
ATOM    755  O   LEU A  51      60.710  15.161 -26.067  1.00  3.43           O  
ATOM    756  CB  LEU A  51      63.157  14.186 -24.387  1.00  3.43           C  
ATOM    757  CG  LEU A  51      63.807  14.003 -23.011  1.00  3.43           C  
ATOM    758  CD1 LEU A  51      65.229  14.520 -23.046  1.00  3.43           C  
ATOM    759  CD2 LEU A  51      62.985  14.723 -21.971  1.00  3.43           C  
ATOM    760  H   LEU A  51      62.413  11.608 -24.514  1.00  3.43           H  
ATOM    761  HA  LEU A  51      61.150  14.162 -23.694  1.00  3.43           H  
ATOM    762 1HB  LEU A  51      63.763  13.658 -25.121  1.00  3.43           H  
ATOM    763 2HB  LEU A  51      63.163  15.251 -24.630  1.00  3.43           H  
ATOM    764  HG  LEU A  51      63.840  12.940 -22.767  1.00  3.43           H  
ATOM    765 1HD1 LEU A  51      65.692  14.377 -22.069  1.00  3.43           H  
ATOM    766 2HD1 LEU A  51      65.793  13.974 -23.797  1.00  3.43           H  
ATOM    767 3HD1 LEU A  51      65.219  15.582 -23.290  1.00  3.43           H  
ATOM    768 1HD2 LEU A  51      63.439  14.579 -20.998  1.00  3.43           H  
ATOM    769 2HD2 LEU A  51      62.949  15.774 -22.200  1.00  3.43           H  
ATOM    770 3HD2 LEU A  51      61.979  14.318 -21.972  1.00  3.43           H  
ATOM    771  N   GLN A  52      60.921  13.020 -26.670  1.00  3.48           N  
ATOM    772  CA  GLN A  52      60.344  13.214 -27.998  1.00  3.48           C  
ATOM    773  C   GLN A  52      58.889  13.672 -27.902  1.00  3.48           C  
ATOM    774  O   GLN A  52      58.378  14.360 -28.785  1.00  3.48           O  
ATOM    775  CB  GLN A  52      60.435  11.919 -28.807  1.00  3.48           C  
ATOM    776  CG  GLN A  52      61.854  11.532 -29.192  1.00  3.48           C  
ATOM    777  CD  GLN A  52      61.921  10.219 -29.958  1.00  3.48           C  
ATOM    778  OE1 GLN A  52      61.060   9.346 -29.813  1.00  3.48           O  
ATOM    779  NE2 GLN A  52      62.953  10.073 -30.783  1.00  3.48           N  
ATOM    780  H   GLN A  52      61.227  12.098 -26.396  1.00  3.48           H  
ATOM    781  HA  GLN A  52      60.910  13.992 -28.513  1.00  3.48           H  
ATOM    782 1HB  GLN A  52      60.003  11.101 -28.229  1.00  3.48           H  
ATOM    783 2HB  GLN A  52      59.852  12.019 -29.722  1.00  3.48           H  
ATOM    784 1HG  GLN A  52      62.272  12.318 -29.824  1.00  3.48           H  
ATOM    785 2HG  GLN A  52      62.447  11.430 -28.283  1.00  3.48           H  
ATOM    786 1HE2 GLN A  52      63.054   9.232 -31.316  1.00  3.48           H  
ATOM    787 2HE2 GLN A  52      63.629  10.805 -30.873  1.00  3.48           H  
ATOM    788  N   SER A  53      58.235  13.296 -26.808  1.00  3.59           N  
ATOM    789  CA  SER A  53      56.843  13.618 -26.538  1.00  3.59           C  
ATOM    790  C   SER A  53      56.726  14.858 -25.656  1.00  3.59           C  
ATOM    791  O   SER A  53      55.636  15.181 -25.183  1.00  3.59           O  
ATOM    792  CB  SER A  53      56.170  12.489 -25.803  1.00  3.59           C  
ATOM    793  OG  SER A  53      56.205  11.294 -26.524  1.00  3.59           O  
ATOM    794  H   SER A  53      58.728  12.732 -26.122  1.00  3.59           H  
ATOM    795  HA  SER A  53      56.334  13.804 -27.484  1.00  3.59           H  
ATOM    796 1HB  SER A  53      56.654  12.357 -24.843  1.00  3.59           H  
ATOM    797 2HB  SER A  53      55.136  12.764 -25.606  1.00  3.59           H  
ATOM    798  HG  SER A  53      56.992  10.821 -26.160  1.00  3.59           H  
ATOM    799  N   CYS A  54      57.852  15.523 -25.388  1.00  3.75           N  
ATOM    800  CA  CYS A  54      57.901  16.634 -24.451  1.00  3.75           C  
ATOM    801  C   CYS A  54      58.540  17.901 -25.016  1.00  3.75           C  
ATOM    802  O   CYS A  54      59.709  18.161 -24.743  1.00  3.75           O  
ATOM    803  CB  CYS A  54      58.721  16.243 -23.240  1.00  3.75           C  
ATOM    804  SG  CYS A  54      58.755  17.477 -21.960  1.00  3.75           S  
ATOM    805  H   CYS A  54      58.727  15.241 -25.827  1.00  3.75           H  
ATOM    806  HA  CYS A  54      56.889  16.841 -24.108  1.00  3.75           H  
ATOM    807 1HB  CYS A  54      58.356  15.320 -22.827  1.00  3.75           H  
ATOM    808 2HB  CYS A  54      59.747  16.070 -23.553  1.00  3.75           H  
ATOM    809  HG  CYS A  54      57.480  17.286 -21.566  1.00  3.75           H  
ATOM    810  N   PRO A  55      57.784  18.763 -25.724  1.00  3.98           N  
ATOM    811  CA  PRO A  55      58.221  19.984 -26.408  1.00  3.98           C  
ATOM    812  C   PRO A  55      58.919  20.977 -25.472  1.00  3.98           C  
ATOM    813  O   PRO A  55      59.604  21.895 -25.924  1.00  3.98           O  
ATOM    814  CB  PRO A  55      56.896  20.578 -26.905  1.00  3.98           C  
ATOM    815  CG  PRO A  55      55.966  19.403 -27.021  1.00  3.98           C  
ATOM    816  CD  PRO A  55      56.336  18.501 -25.875  1.00  3.98           C  
ATOM    817  HA  PRO A  55      58.877  19.713 -27.247  1.00  3.98           H  
ATOM    818 1HB  PRO A  55      56.538  21.337 -26.191  1.00  3.98           H  
ATOM    819 2HB  PRO A  55      57.054  21.091 -27.865  1.00  3.98           H  
ATOM    820 1HG  PRO A  55      54.920  19.740 -26.972  1.00  3.98           H  
ATOM    821 2HG  PRO A  55      56.095  18.912 -27.997  1.00  3.98           H  
ATOM    822 1HD  PRO A  55      55.786  18.775 -24.959  1.00  3.98           H  
ATOM    823 2HD  PRO A  55      56.137  17.484 -26.192  1.00  3.98           H  
ATOM    824  N   LEU A  56      58.717  20.789 -24.173  1.00  4.28           N  
ATOM    825  CA  LEU A  56      59.257  21.603 -23.099  1.00  4.28           C  
ATOM    826  C   LEU A  56      60.743  21.297 -22.858  1.00  4.28           C  
ATOM    827  O   LEU A  56      61.450  22.045 -22.175  1.00  4.28           O  
ATOM    828  CB  LEU A  56      58.487  21.247 -21.842  1.00  4.28           C  
ATOM    829  CG  LEU A  56      57.007  21.510 -21.877  1.00  4.28           C  
ATOM    830  CD1 LEU A  56      56.416  20.897 -20.663  1.00  4.28           C  
ATOM    831  CD2 LEU A  56      56.753  22.998 -21.914  1.00  4.28           C  
ATOM    832  H   LEU A  56      58.145  20.010 -23.893  1.00  4.28           H  
ATOM    833  HA  LEU A  56      59.138  22.656 -23.352  1.00  4.28           H  
ATOM    834 1HB  LEU A  56      58.643  20.223 -21.612  1.00  4.28           H  
ATOM    835 2HB  LEU A  56      58.894  21.830 -21.017  1.00  4.28           H  
ATOM    836  HG  LEU A  56      56.564  21.041 -22.756  1.00  4.28           H  
ATOM    837 1HD1 LEU A  56      55.347  21.058 -20.642  1.00  4.28           H  
ATOM    838 2HD1 LEU A  56      56.626  19.835 -20.672  1.00  4.28           H  
ATOM    839 3HD1 LEU A  56      56.881  21.349 -19.801  1.00  4.28           H  
ATOM    840 1HD2 LEU A  56      55.678  23.186 -21.925  1.00  4.28           H  
ATOM    841 2HD2 LEU A  56      57.194  23.460 -21.029  1.00  4.28           H  
ATOM    842 3HD2 LEU A  56      57.207  23.423 -22.811  1.00  4.28           H  
ATOM    843  N   ALA A  57      61.235  20.199 -23.435  1.00  4.61           N  
ATOM    844  CA  ALA A  57      62.619  19.777 -23.248  1.00  4.61           C  
ATOM    845  C   ALA A  57      63.564  20.604 -24.115  1.00  4.61           C  
ATOM    846  O   ALA A  57      64.171  20.115 -25.074  1.00  4.61           O  
ATOM    847  CB  ALA A  57      62.755  18.306 -23.585  1.00  4.61           C  
ATOM    848  H   ALA A  57      60.628  19.611 -24.004  1.00  4.61           H  
ATOM    849  HA  ALA A  57      62.887  19.934 -22.204  1.00  4.61           H  
ATOM    850 1HB  ALA A  57      63.780  17.978 -23.423  1.00  4.61           H  
ATOM    851 2HB  ALA A  57      62.080  17.740 -22.947  1.00  4.61           H  
ATOM    852 3HB  ALA A  57      62.480  18.145 -24.628  1.00  4.61           H  
ATOM    853  N   LYS A  58      63.726  21.866 -23.738  1.00  4.95           N  
ATOM    854  CA  LYS A  58      64.500  22.825 -24.518  1.00  4.95           C  
ATOM    855  C   LYS A  58      66.003  22.631 -24.356  1.00  4.95           C  
ATOM    856  O   LYS A  58      66.698  23.459 -23.762  1.00  4.95           O  
ATOM    857  CB  LYS A  58      64.120  24.253 -24.117  1.00  4.95           C  
ATOM    858  CG  LYS A  58      62.647  24.603 -24.302  1.00  4.95           C  
ATOM    859  CD  LYS A  58      62.238  24.582 -25.762  1.00  4.95           C  
ATOM    860  CE  LYS A  58      60.790  25.007 -25.931  1.00  4.95           C  
ATOM    861  NZ  LYS A  58      60.372  24.998 -27.358  1.00  4.95           N  
ATOM    862  H   LYS A  58      63.197  22.168 -22.921  1.00  4.95           H  
ATOM    863  HA  LYS A  58      64.255  22.684 -25.571  1.00  4.95           H  
ATOM    864 1HB  LYS A  58      64.378  24.422 -23.072  1.00  4.95           H  
ATOM    865 2HB  LYS A  58      64.686  24.955 -24.713  1.00  4.95           H  
ATOM    866 1HG  LYS A  58      62.035  23.889 -23.763  1.00  4.95           H  
ATOM    867 2HG  LYS A  58      62.455  25.593 -23.893  1.00  4.95           H  
ATOM    868 1HD  LYS A  58      62.881  25.245 -26.340  1.00  4.95           H  
ATOM    869 2HD  LYS A  58      62.344  23.564 -26.149  1.00  4.95           H  
ATOM    870 1HE  LYS A  58      60.156  24.322 -25.370  1.00  4.95           H  
ATOM    871 2HE  LYS A  58      60.661  26.010 -25.530  1.00  4.95           H  
ATOM    872 1HZ  LYS A  58      59.407  25.280 -27.426  1.00  4.95           H  
ATOM    873 2HZ  LYS A  58      60.948  25.640 -27.877  1.00  4.95           H  
ATOM    874 3HZ  LYS A  58      60.480  24.066 -27.747  1.00  4.95           H  
ATOM    875  N   LYS A  59      66.506  21.547 -24.957  1.00  5.26           N  
ATOM    876  CA  LYS A  59      67.921  21.172 -24.876  1.00  5.26           C  
ATOM    877  C   LYS A  59      68.826  22.268 -25.432  1.00  5.26           C  
ATOM    878  O   LYS A  59      69.903  22.515 -24.886  1.00  5.26           O  
ATOM    879  CB  LYS A  59      68.184  19.893 -25.674  1.00  5.26           C  
ATOM    880  CG  LYS A  59      67.600  18.609 -25.097  1.00  5.26           C  
ATOM    881  CD  LYS A  59      67.934  17.433 -26.015  1.00  5.26           C  
ATOM    882  CE  LYS A  59      67.358  16.126 -25.520  1.00  5.26           C  
ATOM    883  NZ  LYS A  59      67.688  15.001 -26.448  1.00  5.26           N  
ATOM    884  H   LYS A  59      65.835  20.928 -25.411  1.00  5.26           H  
ATOM    885  HA  LYS A  59      68.182  21.010 -23.831  1.00  5.26           H  
ATOM    886 1HB  LYS A  59      67.785  20.012 -26.681  1.00  5.26           H  
ATOM    887 2HB  LYS A  59      69.261  19.753 -25.774  1.00  5.26           H  
ATOM    888 1HG  LYS A  59      68.014  18.426 -24.106  1.00  5.26           H  
ATOM    889 2HG  LYS A  59      66.515  18.706 -25.011  1.00  5.26           H  
ATOM    890 1HD  LYS A  59      67.536  17.635 -27.011  1.00  5.26           H  
ATOM    891 2HD  LYS A  59      69.017  17.331 -26.094  1.00  5.26           H  
ATOM    892 1HE  LYS A  59      67.762  15.903 -24.534  1.00  5.26           H  
ATOM    893 2HE  LYS A  59      66.273  16.218 -25.448  1.00  5.26           H  
ATOM    894 1HZ  LYS A  59      67.295  14.137 -26.105  1.00  5.26           H  
ATOM    895 2HZ  LYS A  59      67.308  15.200 -27.362  1.00  5.26           H  
ATOM    896 3HZ  LYS A  59      68.691  14.907 -26.514  1.00  5.26           H  
ATOM    897  N   ARG A  60      68.345  22.933 -26.485  1.00  5.53           N  
ATOM    898  CA  ARG A  60      69.041  24.016 -27.162  1.00  5.53           C  
ATOM    899  C   ARG A  60      70.529  23.748 -27.350  1.00  5.53           C  
ATOM    900  O   ARG A  60      71.323  24.691 -27.362  1.00  5.53           O  
ATOM    901  OXT ARG A  60      70.832  22.705 -27.931  1.00  5.53           O  
ATOM    902  CB  ARG A  60      68.813  25.292 -26.366  1.00  5.53           C  
ATOM    903  CG  ARG A  60      67.365  25.791 -26.409  1.00  5.53           C  
ATOM    904  CD  ARG A  60      67.103  26.869 -25.419  1.00  5.53           C  
ATOM    905  NE  ARG A  60      67.077  26.343 -24.051  1.00  5.53           N  
ATOM    906  CZ  ARG A  60      67.101  27.092 -22.934  1.00  5.53           C  
ATOM    907  NH1 ARG A  60      67.164  28.408 -23.014  1.00  5.53           N  
ATOM    908  NH2 ARG A  60      67.059  26.499 -21.755  1.00  5.53           N  
ATOM    909  H   ARG A  60      67.440  22.654 -26.831  1.00  5.53           H  
ATOM    910  HA  ARG A  60      68.590  24.143 -28.145  1.00  5.53           H  
ATOM    911 1HB  ARG A  60      69.074  25.125 -25.320  1.00  5.53           H  
ATOM    912 2HB  ARG A  60      69.456  26.084 -26.745  1.00  5.53           H  
ATOM    913 1HG  ARG A  60      67.145  26.181 -27.403  1.00  5.53           H  
ATOM    914 2HG  ARG A  60      66.696  24.961 -26.193  1.00  5.53           H  
ATOM    915 1HD  ARG A  60      67.885  27.622 -25.481  1.00  5.53           H  
ATOM    916 2HD  ARG A  60      66.136  27.327 -25.626  1.00  5.53           H  
ATOM    917  HE  ARG A  60      67.008  25.317 -23.931  1.00  5.53           H  
ATOM    918 1HH1 ARG A  60      67.195  28.858 -23.918  1.00  5.53           H  
ATOM    919 2HH1 ARG A  60      67.181  28.965 -22.172  1.00  5.53           H  
ATOM    920 1HH2 ARG A  60      67.015  25.485 -21.702  1.00  5.53           H  
ATOM    921 2HH2 ARG A  60      67.075  27.048 -20.912  1.00  5.53           H  
ENDMDL

REMARK ID 642858 DOMAINID 636456 MODEL 5 line_1_sample42
MODEL     5
ATOM      1  N   MET A   1      -0.376  -0.587  -0.142  1.00 22.41           N  
ATOM      2  CA  MET A   1       0.992  -0.092  -0.057  1.00 22.41           C  
ATOM      3  C   MET A   1       1.041   1.301   0.550  1.00 22.41           C  
ATOM      4  O   MET A   1       0.378   2.223   0.077  1.00 22.41           O  
ATOM      5  CB  MET A   1       1.664  -0.092  -1.430  1.00 22.41           C  
ATOM      6  CG  MET A   1       3.111   0.432  -1.427  1.00 22.41           C  
ATOM      7  SD  MET A   1       4.260  -0.625  -0.506  1.00 22.41           S  
ATOM      8  CE  MET A   1       4.465  -2.008  -1.621  1.00 22.41           C  
ATOM      9 1H   MET A   1      -0.377  -1.594  -0.064  1.00 22.41           H  
ATOM     10 2H   MET A   1      -0.921  -0.190   0.609  1.00 22.41           H  
ATOM     11 3H   MET A   1      -0.779  -0.318  -1.028  1.00 22.41           H  
ATOM     12  HA  MET A   1       1.555  -0.752   0.601  1.00 22.41           H  
ATOM     13 1HB  MET A   1       1.670  -1.103  -1.832  1.00 22.41           H  
ATOM     14 2HB  MET A   1       1.089   0.533  -2.117  1.00 22.41           H  
ATOM     15 1HG  MET A   1       3.469   0.515  -2.452  1.00 22.41           H  
ATOM     16 2HG  MET A   1       3.137   1.431  -0.985  1.00 22.41           H  
ATOM     17 1HE  MET A   1       5.147  -2.733  -1.177  1.00 22.41           H  
ATOM     18 2HE  MET A   1       3.497  -2.481  -1.798  1.00 22.41           H  
ATOM     19 3HE  MET A   1       4.874  -1.656  -2.569  1.00 22.41           H  
ATOM     20  N   SER A   2       1.816   1.441   1.617  1.00 21.90           N  
ATOM     21  CA  SER A   2       1.998   2.731   2.276  1.00 21.90           C  
ATOM     22  C   SER A   2       2.635   3.762   1.368  1.00 21.90           C  
ATOM     23  O   SER A   2       3.562   3.464   0.617  1.00 21.90           O  
ATOM     24  CB  SER A   2       2.869   2.613   3.506  1.00 21.90           C  
ATOM     25  OG  SER A   2       3.125   3.897   4.047  1.00 21.90           O  
ATOM     26  H   SER A   2       2.318   0.639   1.972  1.00 21.90           H  
ATOM     27  HA  SER A   2       1.017   3.102   2.576  1.00 21.90           H  
ATOM     28 1HB  SER A   2       2.372   1.992   4.250  1.00 21.90           H  
ATOM     29 2HB  SER A   2       3.812   2.129   3.245  1.00 21.90           H  
ATOM     30  HG  SER A   2       3.608   3.740   4.873  1.00 21.90           H  
ATOM     31  N   LEU A   3       2.207   5.008   1.514  1.00 21.71           N  
ATOM     32  CA  LEU A   3       2.772   6.110   0.750  1.00 21.71           C  
ATOM     33  C   LEU A   3       4.250   6.312   1.074  1.00 21.71           C  
ATOM     34  O   LEU A   3       4.995   6.877   0.273  1.00 21.71           O  
ATOM     35  CB  LEU A   3       1.997   7.398   1.012  1.00 21.71           C  
ATOM     36  CG  LEU A   3       0.563   7.396   0.483  1.00 21.71           C  
ATOM     37  CD1 LEU A   3      -0.143   8.674   0.918  1.00 21.71           C  
ATOM     38  CD2 LEU A   3       0.597   7.264  -1.037  1.00 21.71           C  
ATOM     39  H   LEU A   3       1.455   5.188   2.163  1.00 21.71           H  
ATOM     40  HA  LEU A   3       2.688   5.868  -0.312  1.00 21.71           H  
ATOM     41 1HB  LEU A   3       1.965   7.577   2.086  1.00 21.71           H  
ATOM     42 2HB  LEU A   3       2.527   8.225   0.538  1.00 21.71           H  
ATOM     43  HG  LEU A   3       0.018   6.550   0.905  1.00 21.71           H  
ATOM     44 1HD1 LEU A   3      -1.168   8.667   0.547  1.00 21.71           H  
ATOM     45 2HD1 LEU A   3      -0.152   8.731   2.006  1.00 21.71           H  
ATOM     46 3HD1 LEU A   3       0.384   9.536   0.512  1.00 21.71           H  
ATOM     47 1HD2 LEU A   3      -0.419   7.251  -1.428  1.00 21.71           H  
ATOM     48 2HD2 LEU A   3       1.141   8.104  -1.470  1.00 21.71           H  
ATOM     49 3HD2 LEU A   3       1.100   6.332  -1.315  1.00 21.71           H  
ATOM     50  N   GLU A   4       4.690   5.843   2.248  1.00 21.90           N  
ATOM     51  CA  GLU A   4       6.086   6.009   2.637  1.00 21.90           C  
ATOM     52  C   GLU A   4       7.022   5.232   1.721  1.00 21.90           C  
ATOM     53  O   GLU A   4       8.216   5.506   1.699  1.00 21.90           O  
ATOM     54  CB  GLU A   4       6.353   5.586   4.081  1.00 21.90           C  
ATOM     55  CG  GLU A   4       5.744   6.478   5.150  1.00 21.90           C  
ATOM     56  CD  GLU A   4       6.204   6.095   6.539  1.00 21.90           C  
ATOM     57  OE1 GLU A   4       7.043   5.220   6.644  1.00 21.90           O  
ATOM     58  OE2 GLU A   4       5.730   6.672   7.488  1.00 21.90           O  
ATOM     59  H   GLU A   4       4.055   5.339   2.869  1.00 21.90           H  
ATOM     60  HA  GLU A   4       6.337   7.065   2.551  1.00 21.90           H  
ATOM     61 1HB  GLU A   4       5.965   4.579   4.232  1.00 21.90           H  
ATOM     62 2HB  GLU A   4       7.427   5.545   4.249  1.00 21.90           H  
ATOM     63 1HG  GLU A   4       6.025   7.512   4.952  1.00 21.90           H  
ATOM     64 2HG  GLU A   4       4.658   6.404   5.092  1.00 21.90           H  
ATOM     65  N   ASN A   5       6.485   4.231   1.007  1.00 22.41           N  
ATOM     66  CA  ASN A   5       7.278   3.425   0.094  1.00 22.41           C  
ATOM     67  C   ASN A   5       7.157   3.916  -1.353  1.00 22.41           C  
ATOM     68  O   ASN A   5       7.587   3.229  -2.284  1.00 22.41           O  
ATOM     69  CB  ASN A   5       6.930   1.961   0.239  1.00 22.41           C  
ATOM     70  CG  ASN A   5       7.448   1.393   1.554  1.00 22.41           C  
ATOM     71  OD1 ASN A   5       8.551   1.747   1.989  1.00 22.41           O  
ATOM     72  ND2 ASN A   5       6.696   0.525   2.182  1.00 22.41           N  
ATOM     73  H   ASN A   5       5.486   4.043   1.057  1.00 22.41           H  
ATOM     74  HA  ASN A   5       8.326   3.537   0.370  1.00 22.41           H  
ATOM     75 1HB  ASN A   5       5.845   1.854   0.212  1.00 22.41           H  
ATOM     76 2HB  ASN A   5       7.342   1.393  -0.592  1.00 22.41           H  
ATOM     77 1HD2 ASN A   5       7.009   0.126   3.046  1.00 22.41           H  
ATOM     78 2HD2 ASN A   5       5.815   0.256   1.800  1.00 22.41           H  
ATOM     79  N   GLU A   6       6.554   5.098  -1.537  1.00 23.14           N  
ATOM     80  CA  GLU A   6       6.496   5.774  -2.823  1.00 23.14           C  
ATOM     81  C   GLU A   6       7.379   6.989  -2.601  1.00 23.14           C  
ATOM     82  O   GLU A   6       8.231   7.353  -3.424  1.00 23.14           O  
ATOM     83  CB  GLU A   6       5.067   6.182  -3.211  1.00 23.14           C  
ATOM     84  CG  GLU A   6       4.095   5.020  -3.439  1.00 23.14           C  
ATOM     85  CD  GLU A   6       2.709   5.483  -3.864  1.00 23.14           C  
ATOM     86  OE1 GLU A   6       2.477   6.669  -3.882  1.00 23.14           O  
ATOM     87  OE2 GLU A   6       1.898   4.651  -4.196  1.00 23.14           O  
ATOM     88  H   GLU A   6       6.172   5.606  -0.741  1.00 23.14           H  
ATOM     89  HA  GLU A   6       6.934   5.150  -3.602  1.00 23.14           H  
ATOM     90 1HB  GLU A   6       4.647   6.809  -2.423  1.00 23.14           H  
ATOM     91 2HB  GLU A   6       5.096   6.779  -4.121  1.00 23.14           H  
ATOM     92 1HG  GLU A   6       4.502   4.358  -4.202  1.00 23.14           H  
ATOM     93 2HG  GLU A   6       4.012   4.451  -2.507  1.00 23.14           H  
ATOM     94  N   ASP A   7       7.210   7.541  -1.397  1.00 23.89           N  
ATOM     95  CA  ASP A   7       7.977   8.666  -0.920  1.00 23.89           C  
ATOM     96  C   ASP A   7       9.304   8.063  -0.577  1.00 23.89           C  
ATOM     97  O   ASP A   7       9.480   6.857  -0.729  1.00 23.89           O  
ATOM     98  CB  ASP A   7       7.322   9.339   0.301  1.00 23.89           C  
ATOM     99  CG  ASP A   7       7.799  10.815   0.582  1.00 23.89           C  
ATOM    100  OD1 ASP A   7       8.899  11.165   0.186  1.00 23.89           O  
ATOM    101  OD2 ASP A   7       7.061  11.561   1.182  1.00 23.89           O  
ATOM    102  H   ASP A   7       6.478   7.169  -0.793  1.00 23.89           H  
ATOM    103  HA  ASP A   7       8.107   9.396  -1.716  1.00 23.89           H  
ATOM    104 1HB  ASP A   7       6.238   9.336   0.171  1.00 23.89           H  
ATOM    105 2HB  ASP A   7       7.537   8.736   1.184  1.00 23.89           H  
ATOM    106  N   LYS A   8      10.265   8.889  -0.206  1.00 24.46           N  
ATOM    107  CA  LYS A   8      11.637   8.484   0.119  1.00 24.46           C  
ATOM    108  C   LYS A   8      12.359   8.042  -1.165  1.00 24.46           C  
ATOM    109  O   LYS A   8      13.340   8.666  -1.572  1.00 24.46           O  
ATOM    110  CB  LYS A   8      11.642   7.344   1.163  1.00 24.46           C  
ATOM    111  CG  LYS A   8      11.061   7.738   2.530  1.00 24.46           C  
ATOM    112  CD  LYS A   8      11.048   6.553   3.499  1.00 24.46           C  
ATOM    113  CE  LYS A   8      10.369   6.919   4.823  1.00 24.46           C  
ATOM    114  NZ  LYS A   8      10.337   5.769   5.780  1.00 24.46           N  
ATOM    115  H   LYS A   8      10.000   9.867  -0.115  1.00 24.46           H  
ATOM    116  HA  LYS A   8      12.168   9.342   0.531  1.00 24.46           H  
ATOM    117 1HB  LYS A   8      11.134   6.456   0.819  1.00 24.46           H  
ATOM    118 2HB  LYS A   8      12.674   7.050   1.342  1.00 24.46           H  
ATOM    119 1HG  LYS A   8      11.648   8.548   2.959  1.00 24.46           H  
ATOM    120 2HG  LYS A   8      10.035   8.086   2.396  1.00 24.46           H  
ATOM    121 1HD  LYS A   8      10.496   5.724   3.042  1.00 24.46           H  
ATOM    122 2HD  LYS A   8      12.066   6.224   3.696  1.00 24.46           H  
ATOM    123 1HE  LYS A   8      10.904   7.747   5.282  1.00 24.46           H  
ATOM    124 2HE  LYS A   8       9.342   7.230   4.617  1.00 24.46           H  
ATOM    125 1HZ  LYS A   8       9.874   6.058   6.636  1.00 24.46           H  
ATOM    126 2HZ  LYS A   8       9.831   4.988   5.375  1.00 24.46           H  
ATOM    127 3HZ  LYS A   8      11.278   5.480   5.988  1.00 24.46           H  
ATOM    128  N   ARG A   9      11.836   7.021  -1.844  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.354   6.523  -3.109  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.227   7.599  -4.178  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.156   7.829  -4.961  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.554   5.310  -3.538  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.748   4.087  -2.677  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.885   2.981  -3.123  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.977   1.823  -2.244  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.125   0.777  -2.267  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.133   0.753  -3.129  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.284  -0.220  -1.419  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.024   6.568  -1.444  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.401   6.250  -2.981  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.488   5.558  -3.509  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.802   5.047  -4.564  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.788   3.765  -2.717  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.476   4.336  -1.647  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.858   3.319  -3.142  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.179   2.670  -4.124  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.725   1.805  -1.564  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.007   1.523  -3.778  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.494  -0.025  -3.145  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.041  -0.199  -0.751  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.643  -0.998  -1.432  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.086   8.311  -4.163  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.827   9.400  -5.097  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.859  10.508  -4.969  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.131  11.234  -5.933  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.452   9.985  -4.866  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.329   8.053  -3.524  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.878   8.993  -6.101  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.270  10.777  -5.587  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.702   9.209  -4.986  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.398  10.390  -3.858  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.369  10.689  -3.755  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.345  11.720  -3.464  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.757  11.203  -3.744  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.588  11.900  -4.331  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.208  12.115  -2.006  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.887  12.790  -1.679  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.753  13.096  -0.235  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.417  13.574   0.083  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.997  14.853   0.039  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.829  15.823  -0.290  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.738  15.128   0.333  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.087  10.059  -3.013  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.147  12.584  -4.099  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.295  11.234  -1.377  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.014  12.795  -1.733  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.802  13.719  -2.240  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.066  12.122  -1.954  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.933  12.190   0.345  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.470  13.863   0.051  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.719  12.847   0.323  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.791  15.609  -0.513  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.505  16.779  -0.319  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.102  14.368   0.588  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.406  16.075   0.307  1.00 24.67           H  
ATOM    186  N   THR A  12      14.999   9.938  -3.405  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.298   9.295  -3.557  1.00 24.67           C  
ATOM    188  C   THR A  12      16.732   9.260  -5.009  1.00 24.67           C  
ATOM    189  O   THR A  12      17.882   9.541  -5.335  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.278   7.867  -2.998  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.969   7.903  -1.593  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.632   7.217  -3.206  1.00 24.67           C  
ATOM    193  H   THR A  12      14.266   9.403  -2.952  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.035   9.874  -2.999  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.516   7.289  -3.513  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.072   8.288  -1.473  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.611   6.204  -2.811  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.859   7.189  -4.272  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.394   7.795  -2.688  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.797   8.955  -5.907  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.104   8.913  -7.330  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.617  10.260  -7.861  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.273  10.298  -8.909  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.883   8.504  -8.133  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.793   9.505  -8.067  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.552   9.102  -8.761  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.494  10.071  -8.505  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.306  10.121  -9.133  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.024   9.263 -10.092  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.419  11.036  -8.782  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.857   8.712  -5.585  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.879   8.163  -7.485  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.153   8.354  -9.175  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.490   7.563  -7.746  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.570   9.645  -7.029  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.122  10.448  -8.494  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.722   9.049  -9.834  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.227   8.131  -8.387  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.665  10.738  -7.737  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.703   8.564 -10.361  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.131   9.306 -10.562  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.634  11.700  -8.047  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.527  11.078  -9.250  1.00 24.67           H  
ATOM    224  N   SER A  14      16.352  11.375  -7.155  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.825  12.652  -7.649  1.00 24.67           C  
ATOM    226  C   SER A  14      18.347  12.698  -7.564  1.00 24.67           C  
ATOM    227  O   SER A  14      18.985  13.522  -8.213  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.219  13.825  -6.884  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.740  13.934  -5.582  1.00 24.67           O  
ATOM    230  H   SER A  14      15.858  11.348  -6.264  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.539  12.741  -8.691  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.407  14.746  -7.433  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.139  13.692  -6.827  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.397  13.155  -5.095  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.954  11.813  -6.762  1.00 24.37           N  
ATOM    236  CA  LYS A  15      20.400  11.783  -6.672  1.00 24.37           C  
ATOM    237  C   LYS A  15      20.940  11.276  -7.998  1.00 24.37           C  
ATOM    238  O   LYS A  15      21.916  11.799  -8.520  1.00 24.37           O  
ATOM    239  CB  LYS A  15      20.864  10.853  -5.547  1.00 24.37           C  
ATOM    240  CG  LYS A  15      20.554  11.348  -4.139  1.00 24.37           C  
ATOM    241  CD  LYS A  15      21.034  10.355  -3.084  1.00 24.37           C  
ATOM    242  CE  LYS A  15      20.712  10.839  -1.676  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      21.192   9.886  -0.629  1.00 24.37           N  
ATOM    244  H   LYS A  15      18.413  11.134  -6.230  1.00 24.37           H  
ATOM    245  HA  LYS A  15      20.778  12.790  -6.502  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      20.396   9.876  -5.668  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      21.939  10.706  -5.619  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      21.033  12.313  -3.975  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      19.472  11.473  -4.041  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.540   9.394  -3.250  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      22.110  10.212  -3.178  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      21.185  11.807  -1.516  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      19.630  10.952  -1.581  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      20.959  10.246   0.287  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      20.756   8.983  -0.754  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      22.195   9.784  -0.703  1.00 24.37           H  
ATOM    257  N   ALA A  16      20.262  10.274  -8.570  1.00 23.25           N  
ATOM    258  CA  ALA A  16      20.671   9.660  -9.835  1.00 23.25           C  
ATOM    259  C   ALA A  16      20.667  10.679 -10.958  1.00 23.25           C  
ATOM    260  O   ALA A  16      21.516  10.649 -11.852  1.00 23.25           O  
ATOM    261  CB  ALA A  16      19.740   8.514 -10.190  1.00 23.25           C  
ATOM    262  H   ALA A  16      19.435   9.922  -8.106  1.00 23.25           H  
ATOM    263  HA  ALA A  16      21.684   9.282  -9.717  1.00 23.25           H  
ATOM    264 1HB  ALA A  16      20.072   8.056 -11.120  1.00 23.25           H  
ATOM    265 2HB  ALA A  16      19.756   7.773  -9.393  1.00 23.25           H  
ATOM    266 3HB  ALA A  16      18.730   8.888 -10.314  1.00 23.25           H  
ATOM    267  N   LEU A  17      19.712  11.598 -10.895  1.00 21.11           N  
ATOM    268  CA  LEU A  17      19.583  12.642 -11.901  1.00 21.11           C  
ATOM    269  C   LEU A  17      20.770  13.617 -11.859  1.00 21.11           C  
ATOM    270  O   LEU A  17      21.121  14.248 -12.864  1.00 21.11           O  
ATOM    271  CB  LEU A  17      18.275  13.408 -11.698  1.00 21.11           C  
ATOM    272  CG  LEU A  17      16.999  12.587 -11.935  1.00 21.11           C  
ATOM    273  CD1 LEU A  17      15.774  13.441 -11.611  1.00 21.11           C  
ATOM    274  CD2 LEU A  17      16.973  12.097 -13.368  1.00 21.11           C  
ATOM    275  H   LEU A  17      19.030  11.528 -10.137  1.00 21.11           H  
ATOM    276  HA  LEU A  17      19.565  12.170 -12.880  1.00 21.11           H  
ATOM    277 1HB  LEU A  17      18.251  13.785 -10.678  1.00 21.11           H  
ATOM    278 2HB  LEU A  17      18.260  14.258 -12.378  1.00 21.11           H  
ATOM    279  HG  LEU A  17      16.994  11.726 -11.258  1.00 21.11           H  
ATOM    280 1HD1 LEU A  17      14.871  12.852 -11.762  1.00 21.11           H  
ATOM    281 2HD1 LEU A  17      15.818  13.775 -10.582  1.00 21.11           H  
ATOM    282 3HD1 LEU A  17      15.756  14.308 -12.268  1.00 21.11           H  
ATOM    283 1HD2 LEU A  17      16.072  11.504 -13.532  1.00 21.11           H  
ATOM    284 2HD2 LEU A  17      16.975  12.950 -14.046  1.00 21.11           H  
ATOM    285 3HD2 LEU A  17      17.853  11.480 -13.555  1.00 21.11           H  
ATOM    286  N   ARG A  18      21.397  13.761 -10.694  1.00 18.18           N  
ATOM    287  CA  ARG A  18      22.492  14.703 -10.533  1.00 18.18           C  
ATOM    288  C   ARG A  18      23.789  14.045 -10.958  1.00 18.18           C  
ATOM    289  O   ARG A  18      24.604  13.633 -10.128  1.00 18.18           O  
ATOM    290  CB  ARG A  18      22.587  15.208  -9.100  1.00 18.18           C  
ATOM    291  CG  ARG A  18      21.388  16.046  -8.643  1.00 18.18           C  
ATOM    292  CD  ARG A  18      21.541  16.569  -7.246  1.00 18.18           C  
ATOM    293  NE  ARG A  18      20.395  17.389  -6.851  1.00 18.18           N  
ATOM    294  CZ  ARG A  18      19.271  16.894  -6.292  1.00 18.18           C  
ATOM    295  NH1 ARG A  18      19.197  15.612  -6.048  1.00 18.18           N  
ATOM    296  NH2 ARG A  18      18.258  17.692  -5.996  1.00 18.18           N  
ATOM    297  H   ARG A  18      21.149  13.178  -9.898  1.00 18.18           H  
ATOM    298  HA  ARG A  18      22.312  15.560 -11.180  1.00 18.18           H  
ATOM    299 1HB  ARG A  18      22.669  14.355  -8.426  1.00 18.18           H  
ATOM    300 2HB  ARG A  18      23.488  15.809  -8.984  1.00 18.18           H  
ATOM    301 1HG  ARG A  18      21.266  16.893  -9.314  1.00 18.18           H  
ATOM    302 2HG  ARG A  18      20.493  15.433  -8.679  1.00 18.18           H  
ATOM    303 1HD  ARG A  18      21.612  15.728  -6.555  1.00 18.18           H  
ATOM    304 2HD  ARG A  18      22.440  17.179  -7.176  1.00 18.18           H  
ATOM    305  HE  ARG A  18      20.435  18.381  -7.035  1.00 18.18           H  
ATOM    306 1HH1 ARG A  18      19.988  15.021  -6.272  1.00 18.18           H  
ATOM    307 2HH1 ARG A  18      18.350  15.196  -5.650  1.00 18.18           H  
ATOM    308 1HH2 ARG A  18      18.321  18.681  -6.188  1.00 18.18           H  
ATOM    309 2HH2 ARG A  18      17.422  17.310  -5.579  1.00 18.18           H  
ATOM    310  N   GLY A  19      23.955  13.930 -12.267  1.00 14.99           N  
ATOM    311  CA  GLY A  19      25.091  13.218 -12.818  1.00 14.99           C  
ATOM    312  C   GLY A  19      26.349  14.060 -12.663  1.00 14.99           C  
ATOM    313  O   GLY A  19      26.287  15.169 -12.130  1.00 14.99           O  
ATOM    314  H   GLY A  19      23.207  14.293 -12.861  1.00 14.99           H  
ATOM    315 1HA  GLY A  19      25.196  12.271 -12.289  1.00 14.99           H  
ATOM    316 2HA  GLY A  19      24.903  12.998 -13.867  1.00 14.99           H  
ATOM    317  N   PRO A  20      27.491  13.580 -13.161  1.00 12.08           N  
ATOM    318  CA  PRO A  20      28.791  14.203 -13.031  1.00 12.08           C  
ATOM    319  C   PRO A  20      28.795  15.665 -13.498  1.00 12.08           C  
ATOM    320  O   PRO A  20      28.336  15.946 -14.608  1.00 12.08           O  
ATOM    321  CB  PRO A  20      29.643  13.344 -13.972  1.00 12.08           C  
ATOM    322  CG  PRO A  20      28.967  11.993 -13.966  1.00 12.08           C  
ATOM    323  CD  PRO A  20      27.494  12.312 -13.921  1.00 12.08           C  
ATOM    324  HA  PRO A  20      29.147  14.054 -12.009  1.00 12.08           H  
ATOM    325 1HB  PRO A  20      29.674  13.806 -14.973  1.00 12.08           H  
ATOM    326 2HB  PRO A  20      30.680  13.306 -13.609  1.00 12.08           H  
ATOM    327 1HG  PRO A  20      29.253  11.422 -14.863  1.00 12.08           H  
ATOM    328 2HG  PRO A  20      29.303  11.406 -13.097  1.00 12.08           H  
ATOM    329 1HD  PRO A  20      27.097  12.466 -14.936  1.00 12.08           H  
ATOM    330 2HD  PRO A  20      26.977  11.510 -13.385  1.00 12.08           H  
ATOM    331  N   PRO A  21      29.290  16.608 -12.678  1.00  9.74           N  
ATOM    332  CA  PRO A  21      29.473  18.012 -12.993  1.00  9.74           C  
ATOM    333  C   PRO A  21      30.425  18.151 -14.159  1.00  9.74           C  
ATOM    334  O   PRO A  21      31.318  17.323 -14.332  1.00  9.74           O  
ATOM    335  CB  PRO A  21      30.082  18.585 -11.710  1.00  9.74           C  
ATOM    336  CG  PRO A  21      29.638  17.641 -10.620  1.00  9.74           C  
ATOM    337  CD  PRO A  21      29.586  16.278 -11.268  1.00  9.74           C  
ATOM    338  HA  PRO A  21      28.497  18.467 -13.222  1.00  9.74           H  
ATOM    339 1HB  PRO A  21      31.179  18.645 -11.818  1.00  9.74           H  
ATOM    340 2HB  PRO A  21      29.725  19.613 -11.555  1.00  9.74           H  
ATOM    341 1HG  PRO A  21      30.340  17.683  -9.772  1.00  9.74           H  
ATOM    342 2HG  PRO A  21      28.656  17.954 -10.232  1.00  9.74           H  
ATOM    343 1HD  PRO A  21      30.547  15.751 -11.172  1.00  9.74           H  
ATOM    344 2HD  PRO A  21      28.740  15.740 -10.801  1.00  9.74           H  
ATOM    345  N   GLU A  22      30.277  19.200 -14.947  1.00  8.05           N  
ATOM    346  CA  GLU A  22      31.250  19.403 -16.007  1.00  8.05           C  
ATOM    347  C   GLU A  22      32.627  19.645 -15.399  1.00  8.05           C  
ATOM    348  O   GLU A  22      32.757  20.369 -14.411  1.00  8.05           O  
ATOM    349  CB  GLU A  22      30.866  20.582 -16.905  1.00  8.05           C  
ATOM    350  CG  GLU A  22      29.659  20.345 -17.802  1.00  8.05           C  
ATOM    351  CD  GLU A  22      29.402  21.499 -18.756  1.00  8.05           C  
ATOM    352  OE1 GLU A  22      30.230  22.381 -18.828  1.00  8.05           O  
ATOM    353  OE2 GLU A  22      28.385  21.493 -19.408  1.00  8.05           O  
ATOM    354  H   GLU A  22      29.522  19.855 -14.805  1.00  8.05           H  
ATOM    355  HA  GLU A  22      31.299  18.498 -16.614  1.00  8.05           H  
ATOM    356 1HB  GLU A  22      30.640  21.445 -16.280  1.00  8.05           H  
ATOM    357 2HB  GLU A  22      31.705  20.857 -17.527  1.00  8.05           H  
ATOM    358 1HG  GLU A  22      29.829  19.438 -18.384  1.00  8.05           H  
ATOM    359 2HG  GLU A  22      28.780  20.184 -17.180  1.00  8.05           H  
ATOM    360  N   THR A  23      33.649  19.069 -16.026  1.00  6.91           N  
ATOM    361  CA  THR A  23      35.043  19.233 -15.616  1.00  6.91           C  
ATOM    362  C   THR A  23      35.819  19.884 -16.748  1.00  6.91           C  
ATOM    363  O   THR A  23      37.049  19.825 -16.803  1.00  6.91           O  
ATOM    364  CB  THR A  23      35.687  17.886 -15.243  1.00  6.91           C  
ATOM    365  OG1 THR A  23      35.604  16.987 -16.361  1.00  6.91           O  
ATOM    366  CG2 THR A  23      34.965  17.275 -14.041  1.00  6.91           C  
ATOM    367  H   THR A  23      33.449  18.471 -16.815  1.00  6.91           H  
ATOM    368  HA  THR A  23      35.085  19.892 -14.750  1.00  6.91           H  
ATOM    369  HB  THR A  23      36.735  18.045 -14.991  1.00  6.91           H  
ATOM    370  HG1 THR A  23      35.999  16.144 -16.122  1.00  6.91           H  
ATOM    371 1HG2 THR A  23      35.429  16.325 -13.781  1.00  6.91           H  
ATOM    372 2HG2 THR A  23      35.031  17.956 -13.193  1.00  6.91           H  
ATOM    373 3HG2 THR A  23      33.918  17.108 -14.287  1.00  6.91           H  
ATOM    374  N   THR A  24      35.069  20.544 -17.631  1.00  6.19           N  
ATOM    375  CA  THR A  24      35.570  21.178 -18.846  1.00  6.19           C  
ATOM    376  C   THR A  24      36.516  22.333 -18.553  1.00  6.19           C  
ATOM    377  O   THR A  24      37.309  22.728 -19.398  1.00  6.19           O  
ATOM    378  CB  THR A  24      34.383  21.669 -19.695  1.00  6.19           C  
ATOM    379  OG1 THR A  24      33.624  22.640 -18.950  1.00  6.19           O  
ATOM    380  CG2 THR A  24      33.482  20.483 -20.027  1.00  6.19           C  
ATOM    381  H   THR A  24      34.075  20.567 -17.458  1.00  6.19           H  
ATOM    382  HA  THR A  24      36.123  20.431 -19.423  1.00  6.19           H  
ATOM    383  HB  THR A  24      34.742  22.124 -20.619  1.00  6.19           H  
ATOM    384  HG1 THR A  24      32.696  22.648 -19.257  1.00  6.19           H  
ATOM    385 1HG2 THR A  24      32.630  20.825 -20.618  1.00  6.19           H  
ATOM    386 2HG2 THR A  24      34.049  19.746 -20.593  1.00  6.19           H  
ATOM    387 3HG2 THR A  24      33.123  20.030 -19.109  1.00  6.19           H  
ATOM    388  N   ALA A  25      36.499  22.836 -17.322  1.00  5.70           N  
ATOM    389  CA  ALA A  25      37.418  23.888 -16.913  1.00  5.70           C  
ATOM    390  C   ALA A  25      38.860  23.407 -17.086  1.00  5.70           C  
ATOM    391  O   ALA A  25      39.778  24.191 -17.317  1.00  5.70           O  
ATOM    392  CB  ALA A  25      37.176  24.286 -15.474  1.00  5.70           C  
ATOM    393  H   ALA A  25      35.821  22.478 -16.668  1.00  5.70           H  
ATOM    394  HA  ALA A  25      37.256  24.748 -17.554  1.00  5.70           H  
ATOM    395 1HB  ALA A  25      37.865  25.083 -15.197  1.00  5.70           H  
ATOM    396 2HB  ALA A  25      36.150  24.637 -15.363  1.00  5.70           H  
ATOM    397 3HB  ALA A  25      37.338  23.423 -14.831  1.00  5.70           H  
ATOM    398  N   ALA A  26      39.066  22.093 -16.983  1.00  5.27           N  
ATOM    399  CA  ALA A  26      40.380  21.491 -17.119  1.00  5.27           C  
ATOM    400  C   ALA A  26      40.991  21.801 -18.484  1.00  5.27           C  
ATOM    401  O   ALA A  26      42.209  21.945 -18.616  1.00  5.27           O  
ATOM    402  CB  ALA A  26      40.272  19.989 -16.940  1.00  5.27           C  
ATOM    403  H   ALA A  26      38.278  21.464 -16.825  1.00  5.27           H  
ATOM    404  HA  ALA A  26      41.028  21.908 -16.349  1.00  5.27           H  
ATOM    405 1HB  ALA A  26      41.259  19.539 -17.024  1.00  5.27           H  
ATOM    406 2HB  ALA A  26      39.849  19.767 -15.961  1.00  5.27           H  
ATOM    407 3HB  ALA A  26      39.618  19.582 -17.718  1.00  5.27           H  
ATOM    408  N   ASP A  27      40.140  21.964 -19.495  1.00  4.85           N  
ATOM    409  CA  ASP A  27      40.565  22.159 -20.867  1.00  4.85           C  
ATOM    410  C   ASP A  27      40.862  23.614 -21.163  1.00  4.85           C  
ATOM    411  O   ASP A  27      41.112  23.980 -22.319  1.00  4.85           O  
ATOM    412  CB  ASP A  27      39.502  21.629 -21.825  1.00  4.85           C  
ATOM    413  CG  ASP A  27      39.374  20.093 -21.784  1.00  4.85           C  
ATOM    414  OD1 ASP A  27      40.330  19.430 -21.430  1.00  4.85           O  
ATOM    415  OD2 ASP A  27      38.311  19.606 -22.082  1.00  4.85           O  
ATOM    416  H   ASP A  27      39.138  21.948 -19.319  1.00  4.85           H  
ATOM    417  HA  ASP A  27      41.478  21.588 -21.023  1.00  4.85           H  
ATOM    418 1HB  ASP A  27      38.536  22.071 -21.569  1.00  4.85           H  
ATOM    419 2HB  ASP A  27      39.742  21.936 -22.842  1.00  4.85           H  
ATOM    420  N   LEU A  28      40.771  24.458 -20.135  1.00  4.46           N  
ATOM    421  CA  LEU A  28      41.085  25.858 -20.266  1.00  4.46           C  
ATOM    422  C   LEU A  28      42.550  26.115 -19.922  1.00  4.46           C  
ATOM    423  O   LEU A  28      43.047  27.199 -20.193  1.00  4.46           O  
ATOM    424  CB  LEU A  28      40.217  26.698 -19.324  1.00  4.46           C  
ATOM    425  CG  LEU A  28      38.709  26.620 -19.539  1.00  4.46           C  
ATOM    426  CD1 LEU A  28      38.013  27.430 -18.457  1.00  4.46           C  
ATOM    427  CD2 LEU A  28      38.369  27.132 -20.906  1.00  4.46           C  
ATOM    428  H   LEU A  28      40.503  24.125 -19.209  1.00  4.46           H  
ATOM    429  HA  LEU A  28      40.898  26.166 -21.287  1.00  4.46           H  
ATOM    430 1HB  LEU A  28      40.424  26.392 -18.300  1.00  4.46           H  
ATOM    431 2HB  LEU A  28      40.510  27.741 -19.429  1.00  4.46           H  
ATOM    432  HG  LEU A  28      38.384  25.583 -19.456  1.00  4.46           H  
ATOM    433 1HD1 LEU A  28      36.934  27.369 -18.594  1.00  4.46           H  
ATOM    434 2HD1 LEU A  28      38.279  27.025 -17.478  1.00  4.46           H  
ATOM    435 3HD1 LEU A  28      38.329  28.469 -18.518  1.00  4.46           H  
ATOM    436 1HD2 LEU A  28      37.293  27.070 -21.063  1.00  4.46           H  
ATOM    437 2HD2 LEU A  28      38.693  28.169 -21.006  1.00  4.46           H  
ATOM    438 3HD2 LEU A  28      38.875  26.515 -21.635  1.00  4.46           H  
ATOM    439  N   SER A  29      43.243  25.138 -19.305  1.00  4.13           N  
ATOM    440  CA  SER A  29      44.618  25.372 -18.829  1.00  4.13           C  
ATOM    441  C   SER A  29      45.749  24.996 -19.798  1.00  4.13           C  
ATOM    442  O   SER A  29      45.778  23.883 -20.321  1.00  4.13           O  
ATOM    443  CB  SER A  29      44.831  24.618 -17.536  1.00  4.13           C  
ATOM    444  OG  SER A  29      46.158  24.740 -17.088  1.00  4.13           O  
ATOM    445  H   SER A  29      42.814  24.224 -19.131  1.00  4.13           H  
ATOM    446  HA  SER A  29      44.712  26.428 -18.611  1.00  4.13           H  
ATOM    447 1HB  SER A  29      44.147  24.996 -16.775  1.00  4.13           H  
ATOM    448 2HB  SER A  29      44.592  23.566 -17.695  1.00  4.13           H  
ATOM    449  HG  SER A  29      46.722  24.508 -17.844  1.00  4.13           H  
ATOM    450  N   CYS A  30      46.732  25.895 -19.959  1.00  3.87           N  
ATOM    451  CA  CYS A  30      47.914  25.638 -20.784  1.00  3.87           C  
ATOM    452  C   CYS A  30      48.693  24.388 -20.359  1.00  3.87           C  
ATOM    453  O   CYS A  30      49.027  24.249 -19.184  1.00  3.87           O  
ATOM    454  CB  CYS A  30      48.862  26.825 -20.704  1.00  3.87           C  
ATOM    455  SG  CYS A  30      50.405  26.615 -21.562  1.00  3.87           S  
ATOM    456  H   CYS A  30      46.628  26.820 -19.547  1.00  3.87           H  
ATOM    457  HA  CYS A  30      47.573  25.544 -21.812  1.00  3.87           H  
ATOM    458 1HB  CYS A  30      48.393  27.668 -21.128  1.00  3.87           H  
ATOM    459 2HB  CYS A  30      49.072  27.056 -19.661  1.00  3.87           H  
ATOM    460  N   PRO A  31      48.994  23.445 -21.296  1.00  3.68           N  
ATOM    461  CA  PRO A  31      49.767  22.221 -21.094  1.00  3.68           C  
ATOM    462  C   PRO A  31      51.294  22.359 -21.261  1.00  3.68           C  
ATOM    463  O   PRO A  31      52.014  21.371 -21.125  1.00  3.68           O  
ATOM    464  CB  PRO A  31      49.225  21.330 -22.211  1.00  3.68           C  
ATOM    465  CG  PRO A  31      48.957  22.293 -23.343  1.00  3.68           C  
ATOM    466  CD  PRO A  31      48.458  23.561 -22.679  1.00  3.68           C  
ATOM    467  HA  PRO A  31      49.525  21.805 -20.108  1.00  3.68           H  
ATOM    468 1HB  PRO A  31      49.968  20.563 -22.470  1.00  3.68           H  
ATOM    469 2HB  PRO A  31      48.320  20.808 -21.868  1.00  3.68           H  
ATOM    470 1HG  PRO A  31      49.881  22.463 -23.915  1.00  3.68           H  
ATOM    471 2HG  PRO A  31      48.223  21.880 -24.051  1.00  3.68           H  
ATOM    472 1HD  PRO A  31      48.886  24.424 -23.209  1.00  3.68           H  
ATOM    473 2HD  PRO A  31      47.359  23.551 -22.691  1.00  3.68           H  
ATOM    474  N   THR A  32      51.783  23.542 -21.611  1.00  3.57           N  
ATOM    475  CA  THR A  32      53.200  23.708 -21.933  1.00  3.57           C  
ATOM    476  C   THR A  32      54.057  23.871 -20.664  1.00  3.57           C  
ATOM    477  O   THR A  32      53.815  24.783 -19.881  1.00  3.57           O  
ATOM    478  CB  THR A  32      53.391  24.913 -22.885  1.00  3.57           C  
ATOM    479  OG1 THR A  32      52.708  24.670 -24.111  1.00  3.57           O  
ATOM    480  CG2 THR A  32      54.840  25.236 -23.163  1.00  3.57           C  
ATOM    481  H   THR A  32      51.170  24.341 -21.679  1.00  3.57           H  
ATOM    482  HA  THR A  32      53.497  22.840 -22.488  1.00  3.57           H  
ATOM    483  HB  THR A  32      52.962  25.759 -22.439  1.00  3.57           H  
ATOM    484  HG1 THR A  32      51.787  24.446 -23.948  1.00  3.57           H  
ATOM    485 1HG2 THR A  32      54.894  26.107 -23.820  1.00  3.57           H  
ATOM    486 2HG2 THR A  32      55.330  25.462 -22.242  1.00  3.57           H  
ATOM    487 3HG2 THR A  32      55.327  24.399 -23.639  1.00  3.57           H  
ATOM    488  N   PRO A  33      55.098  23.039 -20.437  1.00  3.52           N  
ATOM    489  CA  PRO A  33      55.986  23.076 -19.275  1.00  3.52           C  
ATOM    490  C   PRO A  33      56.573  24.451 -18.959  1.00  3.52           C  
ATOM    491  O   PRO A  33      56.864  24.758 -17.805  1.00  3.52           O  
ATOM    492  CB  PRO A  33      57.100  22.112 -19.695  1.00  3.52           C  
ATOM    493  CG  PRO A  33      56.423  21.128 -20.612  1.00  3.52           C  
ATOM    494  CD  PRO A  33      55.421  21.941 -21.388  1.00  3.52           C  
ATOM    495  HA  PRO A  33      55.439  22.685 -18.402  1.00  3.52           H  
ATOM    496 1HB  PRO A  33      57.911  22.671 -20.187  1.00  3.52           H  
ATOM    497 2HB  PRO A  33      57.535  21.637 -18.806  1.00  3.52           H  
ATOM    498 1HG  PRO A  33      57.166  20.641 -21.261  1.00  3.52           H  
ATOM    499 2HG  PRO A  33      55.947  20.330 -20.022  1.00  3.52           H  
ATOM    500 1HD  PRO A  33      55.861  22.327 -22.315  1.00  3.52           H  
ATOM    501 2HD  PRO A  33      54.555  21.283 -21.559  1.00  3.52           H  
ATOM    502  N   GLY A  34      56.781  25.259 -19.996  1.00  3.51           N  
ATOM    503  CA  GLY A  34      57.352  26.589 -19.853  1.00  3.51           C  
ATOM    504  C   GLY A  34      56.345  27.747 -19.881  1.00  3.51           C  
ATOM    505  O   GLY A  34      56.760  28.904 -19.969  1.00  3.51           O  
ATOM    506  H   GLY A  34      56.529  24.946 -20.918  1.00  3.51           H  
ATOM    507 1HA  GLY A  34      57.912  26.633 -18.919  1.00  3.51           H  
ATOM    508 2HA  GLY A  34      58.078  26.741 -20.650  1.00  3.51           H  
ATOM    509  N   CYS A  35      55.036  27.476 -19.848  1.00  3.52           N  
ATOM    510  CA  CYS A  35      54.117  28.608 -19.961  1.00  3.52           C  
ATOM    511  C   CYS A  35      53.704  29.234 -18.644  1.00  3.52           C  
ATOM    512  O   CYS A  35      53.864  28.661 -17.568  1.00  3.52           O  
ATOM    513  CB  CYS A  35      52.880  28.261 -20.782  1.00  3.52           C  
ATOM    514  SG  CYS A  35      51.769  27.040 -20.084  1.00  3.52           S  
ATOM    515  H   CYS A  35      54.687  26.520 -19.763  1.00  3.52           H  
ATOM    516  HA  CYS A  35      54.634  29.369 -20.516  1.00  3.52           H  
ATOM    517 1HB  CYS A  35      52.311  29.164 -20.995  1.00  3.52           H  
ATOM    518 2HB  CYS A  35      53.227  27.878 -21.715  1.00  3.52           H  
ATOM    519  N   THR A  36      53.132  30.432 -18.763  1.00  3.56           N  
ATOM    520  CA  THR A  36      52.668  31.227 -17.634  1.00  3.56           C  
ATOM    521  C   THR A  36      51.157  31.214 -17.512  1.00  3.56           C  
ATOM    522  O   THR A  36      50.589  31.719 -16.545  1.00  3.56           O  
ATOM    523  CB  THR A  36      53.099  32.687 -17.830  1.00  3.56           C  
ATOM    524  OG1 THR A  36      52.464  33.227 -19.027  1.00  3.56           O  
ATOM    525  CG2 THR A  36      54.610  32.754 -18.002  1.00  3.56           C  
ATOM    526  H   THR A  36      53.051  30.824 -19.686  1.00  3.56           H  
ATOM    527  HA  THR A  36      53.100  30.825 -16.718  1.00  3.56           H  
ATOM    528  HB  THR A  36      52.803  33.281 -16.966  1.00  3.56           H  
ATOM    529  HG1 THR A  36      52.928  34.044 -19.274  1.00  3.56           H  
ATOM    530 1HG2 THR A  36      54.915  33.790 -18.147  1.00  3.56           H  
ATOM    531 2HG2 THR A  36      55.095  32.353 -17.111  1.00  3.56           H  
ATOM    532 3HG2 THR A  36      54.910  32.167 -18.865  1.00  3.56           H  
ATOM    533  N   GLY A  37      50.511  30.717 -18.548  1.00  3.65           N  
ATOM    534  CA  GLY A  37      49.064  30.726 -18.669  1.00  3.65           C  
ATOM    535  C   GLY A  37      48.578  31.973 -19.420  1.00  3.65           C  
ATOM    536  O   GLY A  37      47.409  32.077 -19.825  1.00  3.65           O  
ATOM    537  H   GLY A  37      51.053  30.301 -19.288  1.00  3.65           H  
ATOM    538 1HA  GLY A  37      48.763  29.830 -19.201  1.00  3.65           H  
ATOM    539 2HA  GLY A  37      48.609  30.685 -17.680  1.00  3.65           H  
ATOM    540  N   SER A  38      49.471  32.936 -19.632  1.00  3.81           N  
ATOM    541  CA  SER A  38      49.021  34.098 -20.344  1.00  3.81           C  
ATOM    542  C   SER A  38      48.679  33.659 -21.751  1.00  3.81           C  
ATOM    543  O   SER A  38      49.195  32.646 -22.241  1.00  3.81           O  
ATOM    544  CB  SER A  38      50.080  35.177 -20.319  1.00  3.81           C  
ATOM    545  OG  SER A  38      51.223  34.766 -21.003  1.00  3.81           O  
ATOM    546  H   SER A  38      50.438  32.878 -19.309  1.00  3.81           H  
ATOM    547  HA  SER A  38      48.119  34.485 -19.865  1.00  3.81           H  
ATOM    548 1HB  SER A  38      49.684  36.080 -20.781  1.00  3.81           H  
ATOM    549 2HB  SER A  38      50.336  35.418 -19.289  1.00  3.81           H  
ATOM    550  HG  SER A  38      51.645  34.115 -20.415  1.00  3.81           H  
ATOM    551  N   GLY A  39      47.794  34.406 -22.382  1.00  4.04           N  
ATOM    552  CA  GLY A  39      47.370  34.147 -23.746  1.00  4.04           C  
ATOM    553  C   GLY A  39      46.119  33.265 -23.821  1.00  4.04           C  
ATOM    554  O   GLY A  39      45.456  33.235 -24.857  1.00  4.04           O  
ATOM    555  H   GLY A  39      47.419  35.213 -21.904  1.00  4.04           H  
ATOM    556 1HA  GLY A  39      47.173  35.095 -24.244  1.00  4.04           H  
ATOM    557 2HA  GLY A  39      48.185  33.673 -24.289  1.00  4.04           H  
ATOM    558  N   HIS A  40      45.754  32.583 -22.723  1.00  4.36           N  
ATOM    559  CA  HIS A  40      44.553  31.748 -22.776  1.00  4.36           C  
ATOM    560  C   HIS A  40      43.699  32.121 -21.600  1.00  4.36           C  
ATOM    561  O   HIS A  40      42.556  31.687 -21.460  1.00  4.36           O  
ATOM    562  CB  HIS A  40      44.828  30.255 -22.677  1.00  4.36           C  
ATOM    563  CG  HIS A  40      45.287  29.760 -21.356  1.00  4.36           C  
ATOM    564  ND1 HIS A  40      44.412  29.516 -20.329  1.00  4.36           N  
ATOM    565  CD2 HIS A  40      46.478  29.439 -20.905  1.00  4.36           C  
ATOM    566  CE1 HIS A  40      45.058  29.042 -19.292  1.00  4.36           C  
ATOM    567  NE2 HIS A  40      46.322  28.932 -19.599  1.00  4.36           N  
ATOM    568  H   HIS A  40      46.312  32.601 -21.866  1.00  4.36           H  
ATOM    569  HA  HIS A  40      43.985  31.938 -23.685  1.00  4.36           H  
ATOM    570 1HB  HIS A  40      43.923  29.748 -22.882  1.00  4.36           H  
ATOM    571 2HB  HIS A  40      45.551  29.957 -23.436  1.00  4.36           H  
ATOM    572  HD1 HIS A  40      43.421  29.631 -20.362  1.00  4.36           H  
ATOM    573  HD2 HIS A  40      47.435  29.497 -21.383  1.00  4.36           H  
ATOM    574  HE1 HIS A  40      44.514  28.784 -18.389  1.00  4.36           H  
ATOM    575  N   VAL A  41      44.251  33.010 -20.797  1.00  4.75           N  
ATOM    576  CA  VAL A  41      43.660  33.512 -19.571  1.00  4.75           C  
ATOM    577  C   VAL A  41      42.286  34.151 -19.797  1.00  4.75           C  
ATOM    578  O   VAL A  41      41.446  34.176 -18.900  1.00  4.75           O  
ATOM    579  CB  VAL A  41      44.659  34.495 -18.932  1.00  4.75           C  
ATOM    580  CG1 VAL A  41      44.816  35.750 -19.799  1.00  4.75           C  
ATOM    581  CG2 VAL A  41      44.182  34.868 -17.548  1.00  4.75           C  
ATOM    582  H   VAL A  41      45.189  33.307 -21.030  1.00  4.75           H  
ATOM    583  HA  VAL A  41      43.540  32.668 -18.890  1.00  4.75           H  
ATOM    584  HB  VAL A  41      45.637  34.011 -18.869  1.00  4.75           H  
ATOM    585 1HG1 VAL A  41      45.541  36.417 -19.334  1.00  4.75           H  
ATOM    586 2HG1 VAL A  41      45.165  35.465 -20.789  1.00  4.75           H  
ATOM    587 3HG1 VAL A  41      43.866  36.267 -19.881  1.00  4.75           H  
ATOM    588 1HG2 VAL A  41      44.896  35.548 -17.089  1.00  4.75           H  
ATOM    589 2HG2 VAL A  41      43.207  35.353 -17.618  1.00  4.75           H  
ATOM    590 3HG2 VAL A  41      44.096  33.966 -16.942  1.00  4.75           H  
ATOM    591  N   ARG A  42      42.066  34.662 -21.007  1.00  5.14           N  
ATOM    592  CA  ARG A  42      40.805  35.267 -21.410  1.00  5.14           C  
ATOM    593  C   ARG A  42      39.690  34.218 -21.594  1.00  5.14           C  
ATOM    594  O   ARG A  42      38.505  34.549 -21.572  1.00  5.14           O  
ATOM    595  CB  ARG A  42      41.007  36.044 -22.701  1.00  5.14           C  
ATOM    596  CG  ARG A  42      41.873  37.293 -22.546  1.00  5.14           C  
ATOM    597  CD  ARG A  42      42.113  37.989 -23.842  1.00  5.14           C  
ATOM    598  NE  ARG A  42      42.947  39.173 -23.667  1.00  5.14           N  
ATOM    599  CZ  ARG A  42      43.454  39.918 -24.672  1.00  5.14           C  
ATOM    600  NH1 ARG A  42      43.209  39.596 -25.922  1.00  5.14           N  
ATOM    601  NH2 ARG A  42      44.200  40.974 -24.398  1.00  5.14           N  
ATOM    602  H   ARG A  42      42.814  34.609 -21.680  1.00  5.14           H  
ATOM    603  HA  ARG A  42      40.497  35.963 -20.630  1.00  5.14           H  
ATOM    604 1HB  ARG A  42      41.480  35.399 -23.443  1.00  5.14           H  
ATOM    605 2HB  ARG A  42      40.040  36.351 -23.100  1.00  5.14           H  
ATOM    606 1HG  ARG A  42      41.378  37.992 -21.871  1.00  5.14           H  
ATOM    607 2HG  ARG A  42      42.838  37.011 -22.129  1.00  5.14           H  
ATOM    608 1HD  ARG A  42      42.621  37.312 -24.530  1.00  5.14           H  
ATOM    609 2HD  ARG A  42      41.163  38.301 -24.275  1.00  5.14           H  
ATOM    610  HE  ARG A  42      43.162  39.458 -22.721  1.00  5.14           H  
ATOM    611 1HH1 ARG A  42      42.641  38.790 -26.133  1.00  5.14           H  
ATOM    612 2HH1 ARG A  42      43.590  40.155 -26.672  1.00  5.14           H  
ATOM    613 1HH2 ARG A  42      44.390  41.223 -23.436  1.00  5.14           H  
ATOM    614 2HH2 ARG A  42      44.581  41.532 -25.147  1.00  5.14           H  
ATOM    615  N   GLY A  43      40.084  32.969 -21.885  1.00  5.41           N  
ATOM    616  CA  GLY A  43      39.180  31.836 -22.111  1.00  5.41           C  
ATOM    617  C   GLY A  43      38.732  31.659 -23.568  1.00  5.41           C  
ATOM    618  O   GLY A  43      38.240  30.595 -23.948  1.00  5.41           O  
ATOM    619  H   GLY A  43      41.076  32.749 -21.868  1.00  5.41           H  
ATOM    620 1HA  GLY A  43      39.680  30.925 -21.778  1.00  5.41           H  
ATOM    621 2HA  GLY A  43      38.302  31.953 -21.477  1.00  5.41           H  
ATOM    622  N   LYS A  44      38.985  32.667 -24.399  1.00  5.49           N  
ATOM    623  CA  LYS A  44      38.574  32.698 -25.807  1.00  5.49           C  
ATOM    624  C   LYS A  44      38.993  31.487 -26.632  1.00  5.49           C  
ATOM    625  O   LYS A  44      38.235  31.014 -27.478  1.00  5.49           O  
ATOM    626  CB  LYS A  44      39.116  33.965 -26.466  1.00  5.49           C  
ATOM    627  CG  LYS A  44      38.720  34.138 -27.927  1.00  5.49           C  
ATOM    628  CD  LYS A  44      39.198  35.480 -28.474  1.00  5.49           C  
ATOM    629  CE  LYS A  44      38.829  35.648 -29.939  1.00  5.49           C  
ATOM    630  NZ  LYS A  44      39.252  36.977 -30.470  1.00  5.49           N  
ATOM    631  H   LYS A  44      39.423  33.485 -24.009  1.00  5.49           H  
ATOM    632  HA  LYS A  44      37.485  32.742 -25.830  1.00  5.49           H  
ATOM    633 1HB  LYS A  44      38.768  34.838 -25.916  1.00  5.49           H  
ATOM    634 2HB  LYS A  44      40.204  33.960 -26.421  1.00  5.49           H  
ATOM    635 1HG  LYS A  44      39.170  33.335 -28.517  1.00  5.49           H  
ATOM    636 2HG  LYS A  44      37.638  34.074 -28.025  1.00  5.49           H  
ATOM    637 1HD  LYS A  44      38.749  36.289 -27.900  1.00  5.49           H  
ATOM    638 2HD  LYS A  44      40.278  35.547 -28.375  1.00  5.49           H  
ATOM    639 1HE  LYS A  44      39.314  34.865 -30.518  1.00  5.49           H  
ATOM    640 2HE  LYS A  44      37.750  35.550 -30.049  1.00  5.49           H  
ATOM    641 1HZ  LYS A  44      38.992  37.050 -31.443  1.00  5.49           H  
ATOM    642 2HZ  LYS A  44      38.796  37.709 -29.945  1.00  5.49           H  
ATOM    643 3HZ  LYS A  44      40.255  37.076 -30.382  1.00  5.49           H  
ATOM    644  N   TYR A  45      40.203  31.005 -26.408  1.00  5.36           N  
ATOM    645  CA  TYR A  45      40.730  29.881 -27.161  1.00  5.36           C  
ATOM    646  C   TYR A  45      40.819  28.618 -26.322  1.00  5.36           C  
ATOM    647  O   TYR A  45      41.439  27.644 -26.748  1.00  5.36           O  
ATOM    648  CB  TYR A  45      42.109  30.235 -27.700  1.00  5.36           C  
ATOM    649  CG  TYR A  45      42.083  31.397 -28.653  1.00  5.36           C  
ATOM    650  CD1 TYR A  45      42.520  32.646 -28.241  1.00  5.36           C  
ATOM    651  CD2 TYR A  45      41.616  31.216 -29.941  1.00  5.36           C  
ATOM    652  CE1 TYR A  45      42.495  33.707 -29.123  1.00  5.36           C  
ATOM    653  CE2 TYR A  45      41.590  32.273 -30.821  1.00  5.36           C  
ATOM    654  CZ  TYR A  45      42.029  33.512 -30.421  1.00  5.36           C  
ATOM    655  OH  TYR A  45      42.008  34.563 -31.311  1.00  5.36           O  
ATOM    656  H   TYR A  45      40.777  31.426 -25.694  1.00  5.36           H  
ATOM    657  HA  TYR A  45      40.062  29.678 -27.997  1.00  5.36           H  
ATOM    658 1HB  TYR A  45      42.773  30.482 -26.866  1.00  5.36           H  
ATOM    659 2HB  TYR A  45      42.534  29.374 -28.214  1.00  5.36           H  
ATOM    660  HD1 TYR A  45      42.887  32.790 -27.222  1.00  5.36           H  
ATOM    661  HD2 TYR A  45      41.269  30.233 -30.260  1.00  5.36           H  
ATOM    662  HE1 TYR A  45      42.843  34.688 -28.803  1.00  5.36           H  
ATOM    663  HE2 TYR A  45      41.224  32.125 -31.837  1.00  5.36           H  
ATOM    664  HH  TYR A  45      41.797  34.229 -32.189  1.00  5.36           H  
ATOM    665  N   SER A  46      40.206  28.628 -25.136  1.00  5.06           N  
ATOM    666  CA  SER A  46      40.358  27.539 -24.177  1.00  5.06           C  
ATOM    667  C   SER A  46      41.865  27.375 -23.958  1.00  5.06           C  
ATOM    668  O   SER A  46      42.592  28.352 -24.119  1.00  5.06           O  
ATOM    669  CB  SER A  46      39.710  26.268 -24.717  1.00  5.06           C  
ATOM    670  OG  SER A  46      39.604  25.276 -23.745  1.00  5.06           O  
ATOM    671  H   SER A  46      39.626  29.423 -24.866  1.00  5.06           H  
ATOM    672  HA  SER A  46      39.894  27.826 -23.239  1.00  5.06           H  
ATOM    673 1HB  SER A  46      38.723  26.507 -25.100  1.00  5.06           H  
ATOM    674 2HB  SER A  46      40.296  25.880 -25.542  1.00  5.06           H  
ATOM    675  HG  SER A  46      40.510  25.057 -23.473  1.00  5.06           H  
ATOM    676  N   ARG A  47      42.354  26.182 -23.629  1.00  4.66           N  
ATOM    677  CA  ARG A  47      43.803  26.008 -23.422  1.00  4.66           C  
ATOM    678  C   ARG A  47      44.625  26.167 -24.690  1.00  4.66           C  
ATOM    679  O   ARG A  47      44.159  25.874 -25.789  1.00  4.66           O  
ATOM    680  CB  ARG A  47      44.130  24.631 -22.875  1.00  4.66           C  
ATOM    681  CG  ARG A  47      43.859  23.466 -23.809  1.00  4.66           C  
ATOM    682  CD  ARG A  47      44.150  22.162 -23.142  1.00  4.66           C  
ATOM    683  NE  ARG A  47      43.821  21.020 -24.001  1.00  4.66           N  
ATOM    684  CZ  ARG A  47      43.920  19.724 -23.638  1.00  4.66           C  
ATOM    685  NH1 ARG A  47      44.351  19.399 -22.441  1.00  4.66           N  
ATOM    686  NH2 ARG A  47      43.579  18.774 -24.488  1.00  4.66           N  
ATOM    687  H   ARG A  47      41.730  25.395 -23.460  1.00  4.66           H  
ATOM    688  HA  ARG A  47      44.131  26.756 -22.698  1.00  4.66           H  
ATOM    689 1HB  ARG A  47      45.187  24.598 -22.659  1.00  4.66           H  
ATOM    690 2HB  ARG A  47      43.605  24.446 -21.961  1.00  4.66           H  
ATOM    691 1HG  ARG A  47      42.817  23.476 -24.120  1.00  4.66           H  
ATOM    692 2HG  ARG A  47      44.495  23.550 -24.685  1.00  4.66           H  
ATOM    693 1HD  ARG A  47      45.210  22.116 -22.895  1.00  4.66           H  
ATOM    694 2HD  ARG A  47      43.564  22.088 -22.229  1.00  4.66           H  
ATOM    695  HE  ARG A  47      43.478  21.218 -24.930  1.00  4.66           H  
ATOM    696 1HH1 ARG A  47      44.610  20.121 -21.780  1.00  4.66           H  
ATOM    697 2HH1 ARG A  47      44.415  18.427 -22.175  1.00  4.66           H  
ATOM    698 1HH2 ARG A  47      43.241  19.017 -25.408  1.00  4.66           H  
ATOM    699 2HH2 ARG A  47      43.647  17.806 -24.214  1.00  4.66           H  
ATOM    700  N   HIS A  48      45.898  26.535 -24.540  1.00  4.24           N  
ATOM    701  CA  HIS A  48      46.766  26.541 -25.710  1.00  4.24           C  
ATOM    702  C   HIS A  48      46.871  25.092 -26.170  1.00  4.24           C  
ATOM    703  O   HIS A  48      46.872  24.187 -25.333  1.00  4.24           O  
ATOM    704  CB  HIS A  48      48.158  27.099 -25.391  1.00  4.24           C  
ATOM    705  CG  HIS A  48      48.199  28.581 -25.076  1.00  4.24           C  
ATOM    706  ND1 HIS A  48      47.788  29.535 -25.972  1.00  4.24           N  
ATOM    707  CD2 HIS A  48      48.643  29.258 -23.987  1.00  4.24           C  
ATOM    708  CE1 HIS A  48      47.956  30.734 -25.447  1.00  4.24           C  
ATOM    709  NE2 HIS A  48      48.479  30.595 -24.242  1.00  4.24           N  
ATOM    710  H   HIS A  48      46.248  26.800 -23.633  1.00  4.24           H  
ATOM    711  HA  HIS A  48      46.327  27.128 -26.517  1.00  4.24           H  
ATOM    712 1HB  HIS A  48      48.582  26.561 -24.543  1.00  4.24           H  
ATOM    713 2HB  HIS A  48      48.812  26.918 -26.246  1.00  4.24           H  
ATOM    714  HD2 HIS A  48      49.057  28.832 -23.086  1.00  4.24           H  
ATOM    715  HE1 HIS A  48      47.712  31.676 -25.935  1.00  4.24           H  
ATOM    716  HE2 HIS A  48      48.727  31.366 -23.595  1.00  4.24           H  
ATOM    717  N   ARG A  49      46.955  24.852 -27.474  1.00  3.84           N  
ATOM    718  CA  ARG A  49      47.030  23.484 -27.963  1.00  3.84           C  
ATOM    719  C   ARG A  49      48.473  23.051 -28.156  1.00  3.84           C  
ATOM    720  O   ARG A  49      49.312  23.835 -28.640  1.00  3.84           O  
ATOM    721  CB  ARG A  49      46.244  23.341 -29.252  1.00  3.84           C  
ATOM    722  CG  ARG A  49      44.747  23.601 -29.085  1.00  3.84           C  
ATOM    723  CD  ARG A  49      43.995  23.470 -30.363  1.00  3.84           C  
ATOM    724  NE  ARG A  49      42.588  23.809 -30.189  1.00  3.84           N  
ATOM    725  CZ  ARG A  49      41.649  23.735 -31.153  1.00  3.84           C  
ATOM    726  NH1 ARG A  49      41.969  23.320 -32.359  1.00  3.84           N  
ATOM    727  NH2 ARG A  49      40.403  24.084 -30.882  1.00  3.84           N  
ATOM    728  H   ARG A  49      47.004  25.619 -28.133  1.00  3.84           H  
ATOM    729  HA  ARG A  49      46.575  22.828 -27.219  1.00  3.84           H  
ATOM    730 1HB  ARG A  49      46.627  24.046 -29.989  1.00  3.84           H  
ATOM    731 2HB  ARG A  49      46.373  22.337 -29.655  1.00  3.84           H  
ATOM    732 1HG  ARG A  49      44.338  22.881 -28.376  1.00  3.84           H  
ATOM    733 2HG  ARG A  49      44.595  24.612 -28.695  1.00  3.84           H  
ATOM    734 1HD  ARG A  49      44.421  24.144 -31.106  1.00  3.84           H  
ATOM    735 2HD  ARG A  49      44.059  22.444 -30.723  1.00  3.84           H  
ATOM    736  HE  ARG A  49      42.298  24.141 -29.274  1.00  3.84           H  
ATOM    737 1HH1 ARG A  49      42.922  23.054 -32.565  1.00  3.84           H  
ATOM    738 2HH1 ARG A  49      41.263  23.266 -33.079  1.00  3.84           H  
ATOM    739 1HH2 ARG A  49      40.160  24.407 -29.953  1.00  3.84           H  
ATOM    740 2HH2 ARG A  49      39.697  24.031 -31.600  1.00  3.84           H  
ATOM    741  N   SER A  50      48.734  21.787 -27.811  1.00  3.52           N  
ATOM    742  CA  SER A  50      50.061  21.205 -27.900  1.00  3.52           C  
ATOM    743  C   SER A  50      51.044  22.147 -27.257  1.00  3.52           C  
ATOM    744  O   SER A  50      50.737  22.787 -26.250  1.00  3.52           O  
ATOM    745  CB  SER A  50      50.457  20.969 -29.348  1.00  3.52           C  
ATOM    746  OG  SER A  50      51.670  20.263 -29.427  1.00  3.52           O  
ATOM    747  H   SER A  50      47.983  21.221 -27.442  1.00  3.52           H  
ATOM    748  HA  SER A  50      50.076  20.259 -27.357  1.00  3.52           H  
ATOM    749 1HB  SER A  50      49.672  20.408 -29.853  1.00  3.52           H  
ATOM    750 2HB  SER A  50      50.557  21.926 -29.863  1.00  3.52           H  
ATOM    751  HG  SER A  50      51.473  19.365 -29.132  1.00  3.52           H  
ATOM    752  N   LEU A  51      52.224  22.224 -27.834  1.00  3.30           N  
ATOM    753  CA  LEU A  51      53.223  23.146 -27.338  1.00  3.30           C  
ATOM    754  C   LEU A  51      53.347  24.318 -28.309  1.00  3.30           C  
ATOM    755  O   LEU A  51      53.526  25.467 -27.918  1.00  3.30           O  
ATOM    756  CB  LEU A  51      54.562  22.423 -27.189  1.00  3.30           C  
ATOM    757  CG  LEU A  51      54.537  21.194 -26.249  1.00  3.30           C  
ATOM    758  CD1 LEU A  51      55.909  20.560 -26.220  1.00  3.30           C  
ATOM    759  CD2 LEU A  51      54.094  21.606 -24.877  1.00  3.30           C  
ATOM    760  H   LEU A  51      52.414  21.628 -28.632  1.00  3.30           H  
ATOM    761  HA  LEU A  51      52.911  23.529 -26.368  1.00  3.30           H  
ATOM    762 1HB  LEU A  51      54.891  22.091 -28.172  1.00  3.30           H  
ATOM    763 2HB  LEU A  51      55.294  23.129 -26.798  1.00  3.30           H  
ATOM    764  HG  LEU A  51      53.837  20.457 -26.642  1.00  3.30           H  
ATOM    765 1HD1 LEU A  51      55.890  19.683 -25.573  1.00  3.30           H  
ATOM    766 2HD1 LEU A  51      56.194  20.261 -27.228  1.00  3.30           H  
ATOM    767 3HD1 LEU A  51      56.632  21.279 -25.835  1.00  3.30           H  
ATOM    768 1HD2 LEU A  51      54.069  20.737 -24.220  1.00  3.30           H  
ATOM    769 2HD2 LEU A  51      54.792  22.331 -24.496  1.00  3.30           H  
ATOM    770 3HD2 LEU A  51      53.098  22.049 -24.930  1.00  3.30           H  
ATOM    771  N   GLN A  52      53.170  24.014 -29.593  1.00  3.17           N  
ATOM    772  CA  GLN A  52      53.361  24.973 -30.672  1.00  3.17           C  
ATOM    773  C   GLN A  52      52.437  26.187 -30.651  1.00  3.17           C  
ATOM    774  O   GLN A  52      52.842  27.259 -31.096  1.00  3.17           O  
ATOM    775  CB  GLN A  52      53.221  24.280 -32.031  1.00  3.17           C  
ATOM    776  CG  GLN A  52      54.355  23.321 -32.369  1.00  3.17           C  
ATOM    777  CD  GLN A  52      54.162  22.627 -33.715  1.00  3.17           C  
ATOM    778  OE1 GLN A  52      53.035  22.447 -34.188  1.00  3.17           O  
ATOM    779  NE2 GLN A  52      55.269  22.233 -34.338  1.00  3.17           N  
ATOM    780  H   GLN A  52      52.955  23.061 -29.834  1.00  3.17           H  
ATOM    781  HA  GLN A  52      54.382  25.351 -30.594  1.00  3.17           H  
ATOM    782 1HB  GLN A  52      52.286  23.718 -32.054  1.00  3.17           H  
ATOM    783 2HB  GLN A  52      53.168  25.032 -32.818  1.00  3.17           H  
ATOM    784 1HG  GLN A  52      55.288  23.882 -32.405  1.00  3.17           H  
ATOM    785 2HG  GLN A  52      54.409  22.556 -31.593  1.00  3.17           H  
ATOM    786 1HE2 GLN A  52      55.208  21.774 -35.226  1.00  3.17           H  
ATOM    787 2HE2 GLN A  52      56.163  22.398 -33.922  1.00  3.17           H  
ATOM    788  N   SER A  53      51.188  26.055 -30.186  1.00  3.12           N  
ATOM    789  CA  SER A  53      50.326  27.233 -30.228  1.00  3.12           C  
ATOM    790  C   SER A  53      50.586  28.183 -29.059  1.00  3.12           C  
ATOM    791  O   SER A  53      50.021  29.274 -29.016  1.00  3.12           O  
ATOM    792  CB  SER A  53      48.866  26.857 -30.214  1.00  3.12           C  
ATOM    793  OG  SER A  53      48.521  26.368 -28.964  1.00  3.12           O  
ATOM    794  H   SER A  53      50.821  25.183 -29.793  1.00  3.12           H  
ATOM    795  HA  SER A  53      50.532  27.774 -31.154  1.00  3.12           H  
ATOM    796 1HB  SER A  53      48.257  27.728 -30.450  1.00  3.12           H  
ATOM    797 2HB  SER A  53      48.673  26.096 -30.969  1.00  3.12           H  
ATOM    798  HG  SER A  53      49.091  25.577 -28.821  1.00  3.12           H  
ATOM    799  N   CYS A  54      51.369  27.747 -28.070  1.00  3.15           N  
ATOM    800  CA  CYS A  54      51.600  28.562 -26.895  1.00  3.15           C  
ATOM    801  C   CYS A  54      52.734  29.555 -27.141  1.00  3.15           C  
ATOM    802  O   CYS A  54      53.860  29.129 -27.376  1.00  3.15           O  
ATOM    803  CB  CYS A  54      51.958  27.702 -25.697  1.00  3.15           C  
ATOM    804  SG  CYS A  54      52.221  28.651 -24.235  1.00  3.15           S  
ATOM    805  H   CYS A  54      51.859  26.855 -28.146  1.00  3.15           H  
ATOM    806  HA  CYS A  54      50.670  29.069 -26.676  1.00  3.15           H  
ATOM    807 1HB  CYS A  54      51.169  26.979 -25.503  1.00  3.15           H  
ATOM    808 2HB  CYS A  54      52.870  27.133 -25.909  1.00  3.15           H  
ATOM    809  HG  CYS A  54      50.962  29.076 -24.127  1.00  3.15           H  
ATOM    810  N   PRO A  55      52.530  30.876 -27.036  1.00  3.26           N  
ATOM    811  CA  PRO A  55      53.546  31.876 -27.319  1.00  3.26           C  
ATOM    812  C   PRO A  55      54.759  31.765 -26.393  1.00  3.26           C  
ATOM    813  O   PRO A  55      55.868  32.151 -26.762  1.00  3.26           O  
ATOM    814  CB  PRO A  55      52.776  33.192 -27.124  1.00  3.26           C  
ATOM    815  CG  PRO A  55      51.605  32.842 -26.223  1.00  3.26           C  
ATOM    816  CD  PRO A  55      51.246  31.419 -26.574  1.00  3.26           C  
ATOM    817  HA  PRO A  55      53.859  31.768 -28.368  1.00  3.26           H  
ATOM    818 1HB  PRO A  55      53.438  33.947 -26.675  1.00  3.26           H  
ATOM    819 2HB  PRO A  55      52.456  33.584 -28.099  1.00  3.26           H  
ATOM    820 1HG  PRO A  55      51.873  32.965 -25.172  1.00  3.26           H  
ATOM    821 2HG  PRO A  55      50.771  33.534 -26.411  1.00  3.26           H  
ATOM    822 1HD  PRO A  55      50.917  30.938 -25.654  1.00  3.26           H  
ATOM    823 2HD  PRO A  55      50.487  31.371 -27.377  1.00  3.26           H  
ATOM    824  N   LEU A  56      54.580  31.155 -25.221  1.00  3.44           N  
ATOM    825  CA  LEU A  56      55.677  31.011 -24.273  1.00  3.44           C  
ATOM    826  C   LEU A  56      56.657  29.926 -24.718  1.00  3.44           C  
ATOM    827  O   LEU A  56      57.719  29.753 -24.121  1.00  3.44           O  
ATOM    828  CB  LEU A  56      55.153  30.662 -22.888  1.00  3.44           C  
ATOM    829  CG  LEU A  56      54.626  31.833 -22.052  1.00  3.44           C  
ATOM    830  CD1 LEU A  56      55.724  32.843 -21.838  1.00  3.44           C  
ATOM    831  CD2 LEU A  56      53.435  32.424 -22.751  1.00  3.44           C  
ATOM    832  H   LEU A  56      53.668  30.814 -24.961  1.00  3.44           H  
ATOM    833  HA  LEU A  56      56.212  31.957 -24.220  1.00  3.44           H  
ATOM    834 1HB  LEU A  56      54.377  29.939 -22.982  1.00  3.44           H  
ATOM    835 2HB  LEU A  56      55.972  30.207 -22.327  1.00  3.44           H  
ATOM    836  HG  LEU A  56      54.322  31.488 -21.092  1.00  3.44           H  
ATOM    837 1HD1 LEU A  56      55.345  33.668 -21.235  1.00  3.44           H  
ATOM    838 2HD1 LEU A  56      56.557  32.365 -21.319  1.00  3.44           H  
ATOM    839 3HD1 LEU A  56      56.064  33.223 -22.800  1.00  3.44           H  
ATOM    840 1HD2 LEU A  56      53.039  33.251 -22.162  1.00  3.44           H  
ATOM    841 2HD2 LEU A  56      53.739  32.790 -23.725  1.00  3.44           H  
ATOM    842 3HD2 LEU A  56      52.660  31.665 -22.869  1.00  3.44           H  
ATOM    843  N   ALA A  57      56.294  29.175 -25.763  1.00  3.66           N  
ATOM    844  CA  ALA A  57      57.150  28.136 -26.300  1.00  3.66           C  
ATOM    845  C   ALA A  57      58.187  28.724 -27.262  1.00  3.66           C  
ATOM    846  O   ALA A  57      59.053  28.000 -27.752  1.00  3.66           O  
ATOM    847  CB  ALA A  57      56.322  27.080 -27.017  1.00  3.66           C  
ATOM    848  H   ALA A  57      55.402  29.332 -26.229  1.00  3.66           H  
ATOM    849  HA  ALA A  57      57.681  27.671 -25.472  1.00  3.66           H  
ATOM    850 1HB  ALA A  57      56.972  26.296 -27.395  1.00  3.66           H  
ATOM    851 2HB  ALA A  57      55.597  26.647 -26.327  1.00  3.66           H  
ATOM    852 3HB  ALA A  57      55.788  27.537 -27.851  1.00  3.66           H  
ATOM    853  N   LYS A  58      58.093  30.028 -27.558  1.00  3.89           N  
ATOM    854  CA  LYS A  58      59.027  30.662 -28.481  1.00  3.89           C  
ATOM    855  C   LYS A  58      60.468  30.483 -28.007  1.00  3.89           C  
ATOM    856  O   LYS A  58      60.807  30.792 -26.866  1.00  3.89           O  
ATOM    857  CB  LYS A  58      58.662  32.148 -28.621  1.00  3.89           C  
ATOM    858  CG  LYS A  58      59.490  32.982 -29.617  1.00  3.89           C  
ATOM    859  CD  LYS A  58      58.907  34.401 -29.731  1.00  3.89           C  
ATOM    860  CE  LYS A  58      59.792  35.346 -30.550  1.00  3.89           C  
ATOM    861  NZ  LYS A  58      59.910  34.940 -31.975  1.00  3.89           N  
ATOM    862  H   LYS A  58      57.359  30.604 -27.143  1.00  3.89           H  
ATOM    863  HA  LYS A  58      58.930  30.182 -29.455  1.00  3.89           H  
ATOM    864 1HB  LYS A  58      57.612  32.230 -28.914  1.00  3.89           H  
ATOM    865 2HB  LYS A  58      58.751  32.624 -27.644  1.00  3.89           H  
ATOM    866 1HG  LYS A  58      60.509  33.068 -29.261  1.00  3.89           H  
ATOM    867 2HG  LYS A  58      59.503  32.509 -30.601  1.00  3.89           H  
ATOM    868 1HD  LYS A  58      57.924  34.345 -30.200  1.00  3.89           H  
ATOM    869 2HD  LYS A  58      58.784  34.814 -28.730  1.00  3.89           H  
ATOM    870 1HE  LYS A  58      59.366  36.345 -30.507  1.00  3.89           H  
ATOM    871 2HE  LYS A  58      60.791  35.366 -30.111  1.00  3.89           H  
ATOM    872 1HZ  LYS A  58      60.513  35.590 -32.454  1.00  3.89           H  
ATOM    873 2HZ  LYS A  58      60.351  34.009 -32.040  1.00  3.89           H  
ATOM    874 3HZ  LYS A  58      59.011  34.921 -32.415  1.00  3.89           H  
ATOM    875  N   LYS A  59      61.332  30.016 -28.911  1.00  4.09           N  
ATOM    876  CA  LYS A  59      62.745  29.772 -28.598  1.00  4.09           C  
ATOM    877  C   LYS A  59      63.651  30.832 -29.217  1.00  4.09           C  
ATOM    878  O   LYS A  59      64.875  30.684 -29.225  1.00  4.09           O  
ATOM    879  CB  LYS A  59      63.166  28.387 -29.085  1.00  4.09           C  
ATOM    880  CG  LYS A  59      62.350  27.242 -28.488  1.00  4.09           C  
ATOM    881  CD  LYS A  59      62.491  27.163 -26.974  1.00  4.09           C  
ATOM    882  CE  LYS A  59      61.718  25.976 -26.411  1.00  4.09           C  
ATOM    883  NZ  LYS A  59      61.804  25.909 -24.925  1.00  4.09           N  
ATOM    884  H   LYS A  59      60.996  29.788 -29.836  1.00  4.09           H  
ATOM    885  HA  LYS A  59      62.872  29.816 -27.516  1.00  4.09           H  
ATOM    886 1HB  LYS A  59      63.072  28.343 -30.170  1.00  4.09           H  
ATOM    887 2HB  LYS A  59      64.214  28.221 -28.838  1.00  4.09           H  
ATOM    888 1HG  LYS A  59      61.300  27.377 -28.738  1.00  4.09           H  
ATOM    889 2HG  LYS A  59      62.683  26.300 -28.919  1.00  4.09           H  
ATOM    890 1HD  LYS A  59      63.542  27.073 -26.704  1.00  4.09           H  
ATOM    891 2HD  LYS A  59      62.092  28.079 -26.530  1.00  4.09           H  
ATOM    892 1HE  LYS A  59      60.670  26.070 -26.700  1.00  4.09           H  
ATOM    893 2HE  LYS A  59      62.120  25.055 -26.831  1.00  4.09           H  
ATOM    894 1HZ  LYS A  59      61.276  25.115 -24.595  1.00  4.09           H  
ATOM    895 2HZ  LYS A  59      62.769  25.813 -24.645  1.00  4.09           H  
ATOM    896 3HZ  LYS A  59      61.419  26.760 -24.531  1.00  4.09           H  
ATOM    897  N   ARG A  60      63.005  31.869 -29.743  1.00  4.26           N  
ATOM    898  CA  ARG A  60      63.558  33.027 -30.457  1.00  4.26           C  
ATOM    899  C   ARG A  60      62.880  33.124 -31.822  1.00  4.26           C  
ATOM    900  O   ARG A  60      62.194  34.112 -32.094  1.00  4.26           O  
ATOM    901  OXT ARG A  60      62.642  32.071 -32.410  1.00  4.26           O  
ATOM    902  CB  ARG A  60      65.077  32.960 -30.642  1.00  4.26           C  
ATOM    903  CG  ARG A  60      65.705  34.178 -31.319  1.00  4.26           C  
ATOM    904  CD  ARG A  60      67.192  34.046 -31.404  1.00  4.26           C  
ATOM    905  NE  ARG A  60      67.811  35.172 -32.100  1.00  4.26           N  
ATOM    906  CZ  ARG A  60      68.191  36.328 -31.514  1.00  4.26           C  
ATOM    907  NH1 ARG A  60      68.011  36.506 -30.224  1.00  4.26           N  
ATOM    908  NH2 ARG A  60      68.746  37.284 -32.239  1.00  4.26           N  
ATOM    909  H   ARG A  60      62.006  31.838 -29.624  1.00  4.26           H  
ATOM    910  HA  ARG A  60      63.329  33.928 -29.889  1.00  4.26           H  
ATOM    911 1HB  ARG A  60      65.571  32.898 -29.675  1.00  4.26           H  
ATOM    912 2HB  ARG A  60      65.350  32.083 -31.229  1.00  4.26           H  
ATOM    913 1HG  ARG A  60      65.309  34.283 -32.328  1.00  4.26           H  
ATOM    914 2HG  ARG A  60      65.472  35.072 -30.741  1.00  4.26           H  
ATOM    915 1HD  ARG A  60      67.610  33.992 -30.400  1.00  4.26           H  
ATOM    916 2HD  ARG A  60      67.438  33.135 -31.948  1.00  4.26           H  
ATOM    917  HE  ARG A  60      67.970  35.077 -33.094  1.00  4.26           H  
ATOM    918 1HH1 ARG A  60      67.586  35.777 -29.667  1.00  4.26           H  
ATOM    919 2HH1 ARG A  60      68.296  37.371 -29.789  1.00  4.26           H  
ATOM    920 1HH2 ARG A  60      68.886  37.150 -33.231  1.00  4.26           H  
ATOM    921 2HH2 ARG A  60      69.031  38.148 -31.802  1.00  4.26           H  
ENDMDL

