REMARK ID 68300 DOMAINID 66370 MODEL 1 2021-04-10_00000029_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.053   0.357   0.247  1.00  1.05           N  
ATOM      2  CA  GLY A   1       1.471   0.337  -0.085  1.00  1.05           C  
ATOM      3  C   GLY A   1       2.012   1.742  -0.291  1.00  1.05           C  
ATOM      4  O   GLY A   1       1.267   2.667  -0.622  1.00  1.05           O  
ATOM      5  H   GLY A   1      -0.605   0.668  -0.454  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       2.025  -0.150   0.718  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       1.627  -0.252  -0.989  1.00  1.05           H  
ATOM      8  N   LEU A   2       3.308   1.906  -0.078  1.00  0.92           N  
ATOM      9  CA  LEU A   2       3.942   3.204  -0.235  1.00  0.92           C  
ATOM     10  C   LEU A   2       4.572   3.389  -1.612  1.00  0.92           C  
ATOM     11  O   LEU A   2       4.900   2.401  -2.271  1.00  0.92           O  
ATOM     12  CB  LEU A   2       5.028   3.406   0.803  1.00  0.92           C  
ATOM     13  CG  LEU A   2       4.608   3.345   2.193  1.00  0.92           C  
ATOM     14  CD1 LEU A   2       5.826   3.619   3.065  1.00  0.92           C  
ATOM     15  CD2 LEU A   2       3.479   4.324   2.389  1.00  0.92           C  
ATOM     16  H   LEU A   2       3.869   1.112   0.204  1.00  0.92           H  
ATOM     17  HA  LEU A   2       3.175   3.946  -0.060  1.00  0.92           H  
ATOM     18 1HB  LEU A   2       5.760   2.635   0.670  1.00  0.92           H  
ATOM     19 2HB  LEU A   2       5.516   4.357   0.643  1.00  0.92           H  
ATOM     20  HG  LEU A   2       4.257   2.341   2.447  1.00  0.92           H  
ATOM     21 1HD1 LEU A   2       5.531   3.560   4.113  1.00  0.92           H  
ATOM     22 2HD1 LEU A   2       6.593   2.882   2.869  1.00  0.92           H  
ATOM     23 3HD1 LEU A   2       6.215   4.612   2.849  1.00  0.92           H  
ATOM     24 1HD2 LEU A   2       3.185   4.302   3.414  1.00  0.92           H  
ATOM     25 2HD2 LEU A   2       3.799   5.299   2.130  1.00  0.92           H  
ATOM     26 3HD2 LEU A   2       2.638   4.053   1.755  1.00  0.92           H  
ATOM     27  N   PRO A   3       4.733   4.636  -2.083  1.00  0.80           N  
ATOM     28  CA  PRO A   3       5.486   4.991  -3.268  1.00  0.80           C  
ATOM     29  C   PRO A   3       6.904   4.477  -3.133  1.00  0.80           C  
ATOM     30  O   PRO A   3       7.488   4.518  -2.052  1.00  0.80           O  
ATOM     31  CB  PRO A   3       5.451   6.527  -3.240  1.00  0.80           C  
ATOM     32  CG  PRO A   3       4.180   6.867  -2.493  1.00  0.80           C  
ATOM     33  CD  PRO A   3       4.028   5.790  -1.449  1.00  0.80           C  
ATOM     34  HA  PRO A   3       4.994   4.581  -4.161  1.00  0.80           H  
ATOM     35 1HB  PRO A   3       6.346   6.910  -2.728  1.00  0.80           H  
ATOM     36 2HB  PRO A   3       5.471   6.926  -4.265  1.00  0.80           H  
ATOM     37 1HG  PRO A   3       4.263   7.865  -2.040  1.00  0.80           H  
ATOM     38 2HG  PRO A   3       3.328   6.906  -3.185  1.00  0.80           H  
ATOM     39 1HD  PRO A   3       4.485   6.094  -0.502  1.00  0.80           H  
ATOM     40 2HD  PRO A   3       2.950   5.601  -1.352  1.00  0.80           H  
ATOM     41  N   SER A   4       7.509   4.069  -4.247  1.00  0.71           N  
ATOM     42  CA  SER A   4       8.884   3.559  -4.219  1.00  0.71           C  
ATOM     43  C   SER A   4       9.879   4.614  -3.727  1.00  0.71           C  
ATOM     44  O   SER A   4      10.959   4.298  -3.229  1.00  0.71           O  
ATOM     45  CB  SER A   4       9.283   3.076  -5.599  1.00  0.71           C  
ATOM     46  OG  SER A   4       9.354   4.139  -6.505  1.00  0.71           O  
ATOM     47  H   SER A   4       6.999   4.066  -5.120  1.00  0.71           H  
ATOM     48  HA  SER A   4       8.913   2.708  -3.542  1.00  0.71           H  
ATOM     49 1HB  SER A   4      10.249   2.576  -5.545  1.00  0.71           H  
ATOM     50 2HB  SER A   4       8.555   2.346  -5.949  1.00  0.71           H  
ATOM     51  HG  SER A   4      10.073   4.699  -6.193  1.00  0.71           H  
ATOM     52  N   LEU A   5       9.471   5.876  -3.797  1.00  0.64           N  
ATOM     53  CA  LEU A   5      10.286   7.008  -3.395  1.00  0.64           C  
ATOM     54  C   LEU A   5      10.550   6.967  -1.898  1.00  0.64           C  
ATOM     55  O   LEU A   5      11.581   7.421  -1.414  1.00  0.64           O  
ATOM     56  CB  LEU A   5       9.503   8.287  -3.672  1.00  0.64           C  
ATOM     57  CG  LEU A   5       9.558   8.801  -5.082  1.00  0.64           C  
ATOM     58  CD1 LEU A   5       9.001   7.736  -6.010  1.00  0.64           C  
ATOM     59  CD2 LEU A   5       8.752  10.087  -5.171  1.00  0.64           C  
ATOM     60  H   LEU A   5       8.557   6.050  -4.184  1.00  0.64           H  
ATOM     61  HA  LEU A   5      11.230   6.991  -3.941  1.00  0.64           H  
ATOM     62 1HB  LEU A   5       8.460   8.115  -3.415  1.00  0.64           H  
ATOM     63 2HB  LEU A   5       9.890   9.072  -3.019  1.00  0.64           H  
ATOM     64  HG  LEU A   5      10.578   8.980  -5.371  1.00  0.64           H  
ATOM     65 1HD1 LEU A   5       9.041   8.093  -7.039  1.00  0.64           H  
ATOM     66 2HD1 LEU A   5       9.598   6.834  -5.920  1.00  0.64           H  
ATOM     67 3HD1 LEU A   5       7.968   7.518  -5.738  1.00  0.64           H  
ATOM     68 1HD2 LEU A   5       8.781  10.466  -6.192  1.00  0.64           H  
ATOM     69 2HD2 LEU A   5       7.718   9.886  -4.887  1.00  0.64           H  
ATOM     70 3HD2 LEU A   5       9.172  10.830  -4.494  1.00  0.64           H  
ATOM     71  N   CYS A   6       9.657   6.329  -1.159  1.00  0.60           N  
ATOM     72  CA  CYS A   6       9.743   6.284   0.287  1.00  0.60           C  
ATOM     73  C   CYS A   6      10.834   5.342   0.759  1.00  0.60           C  
ATOM     74  O   CYS A   6      11.160   5.304   1.941  1.00  0.60           O  
ATOM     75  CB  CYS A   6       8.411   5.832   0.875  1.00  0.60           C  
ATOM     76  SG  CYS A   6       7.053   6.992   0.603  1.00  0.60           S  
ATOM     77  H   CYS A   6       8.867   5.872  -1.606  1.00  0.60           H  
ATOM     78  HA  CYS A   6       9.968   7.288   0.652  1.00  0.60           H  
ATOM     79 1HB  CYS A   6       8.129   4.874   0.434  1.00  0.60           H  
ATOM     80 2HB  CYS A   6       8.517   5.676   1.943  1.00  0.60           H  
ATOM     81  N   TYR A   7      11.391   4.558  -0.156  1.00  0.58           N  
ATOM     82  CA  TYR A   7      12.409   3.610   0.216  1.00  0.58           C  
ATOM     83  C   TYR A   7      13.790   4.026  -0.284  1.00  0.58           C  
ATOM     84  O   TYR A   7      14.755   3.269  -0.144  1.00  0.58           O  
ATOM     85  CB  TYR A   7      12.001   2.251  -0.317  1.00  0.58           C  
ATOM     86  CG  TYR A   7      10.672   1.798   0.265  1.00  0.58           C  
ATOM     87  CD1 TYR A   7       9.522   1.937  -0.486  1.00  0.58           C  
ATOM     88  CD2 TYR A   7      10.604   1.252   1.533  1.00  0.58           C  
ATOM     89  CE1 TYR A   7       8.309   1.526   0.011  1.00  0.58           C  
ATOM     90  CE2 TYR A   7       9.387   0.838   2.042  1.00  0.58           C  
ATOM     91  CZ  TYR A   7       8.243   0.969   1.283  1.00  0.58           C  
ATOM     92  OH  TYR A   7       7.034   0.541   1.782  1.00  0.58           O  
ATOM     93  H   TYR A   7      11.116   4.613  -1.137  1.00  0.58           H  
ATOM     94  HA  TYR A   7      12.458   3.559   1.303  1.00  0.58           H  
ATOM     95 1HB  TYR A   7      11.905   2.299  -1.406  1.00  0.58           H  
ATOM     96 2HB  TYR A   7      12.761   1.511  -0.075  1.00  0.58           H  
ATOM     97  HD1 TYR A   7       9.582   2.371  -1.473  1.00  0.58           H  
ATOM     98  HD2 TYR A   7      11.512   1.144   2.126  1.00  0.58           H  
ATOM     99  HE1 TYR A   7       7.410   1.638  -0.600  1.00  0.58           H  
ATOM    100  HE2 TYR A   7       9.332   0.401   3.038  1.00  0.58           H  
ATOM    101  HH  TYR A   7       7.166   0.113   2.634  1.00  0.58           H  
ATOM    102  N   GLU A   8      13.909   5.225  -0.861  1.00  0.56           N  
ATOM    103  CA  GLU A   8      15.223   5.656  -1.317  1.00  0.56           C  
ATOM    104  C   GLU A   8      16.023   6.128  -0.080  1.00  0.56           C  
ATOM    105  O   GLU A   8      15.489   6.861   0.747  1.00  0.56           O  
ATOM    106  CB  GLU A   8      15.111   6.762  -2.379  1.00  0.56           C  
ATOM    107  CG  GLU A   8      14.485   6.328  -3.726  1.00  0.56           C  
ATOM    108  CD  GLU A   8      14.381   7.476  -4.749  1.00  0.56           C  
ATOM    109  OE1 GLU A   8      14.734   8.581  -4.399  1.00  0.56           O  
ATOM    110  OE2 GLU A   8      13.965   7.236  -5.860  1.00  0.56           O  
ATOM    111  H   GLU A   8      13.099   5.843  -0.971  1.00  0.56           H  
ATOM    112  HA  GLU A   8      15.698   4.814  -1.800  1.00  0.56           H  
ATOM    113 1HB  GLU A   8      14.515   7.575  -1.995  1.00  0.56           H  
ATOM    114 2HB  GLU A   8      16.101   7.161  -2.585  1.00  0.56           H  
ATOM    115 1HG  GLU A   8      15.090   5.529  -4.152  1.00  0.56           H  
ATOM    116 2HG  GLU A   8      13.489   5.928  -3.530  1.00  0.56           H  
ATOM    117  N   PRO A   9      17.281   5.714   0.130  1.00  0.55           N  
ATOM    118  CA  PRO A   9      18.103   6.145   1.254  1.00  0.55           C  
ATOM    119  C   PRO A   9      18.256   7.653   1.286  1.00  0.55           C  
ATOM    120  O   PRO A   9      18.364   8.286   0.234  1.00  0.55           O  
ATOM    121  CB  PRO A   9      19.448   5.480   0.962  1.00  0.55           C  
ATOM    122  CG  PRO A   9      19.104   4.275   0.108  1.00  0.55           C  
ATOM    123  CD  PRO A   9      17.922   4.711  -0.742  1.00  0.55           C  
ATOM    124  HA  PRO A   9      17.663   5.773   2.193  1.00  0.55           H  
ATOM    125 1HB  PRO A   9      20.111   6.202   0.455  1.00  0.55           H  
ATOM    126 2HB  PRO A   9      19.941   5.208   1.905  1.00  0.55           H  
ATOM    127 1HG  PRO A   9      19.974   3.977  -0.497  1.00  0.55           H  
ATOM    128 2HG  PRO A   9      18.859   3.416   0.751  1.00  0.55           H  
ATOM    129 1HD  PRO A   9      18.237   5.156  -1.698  1.00  0.55           H  
ATOM    130 2HD  PRO A   9      17.290   3.821  -0.866  1.00  0.55           H  
ATOM    131  N   ALA A  10      18.318   8.245   2.477  1.00  0.54           N  
ATOM    132  CA  ALA A  10      18.528   9.688   2.518  1.00  0.54           C  
ATOM    133  C   ALA A  10      19.842   9.976   1.830  1.00  0.54           C  
ATOM    134  O   ALA A  10      20.807   9.230   2.006  1.00  0.54           O  
ATOM    135  CB  ALA A  10      18.553  10.216   3.935  1.00  0.54           C  
ATOM    136  H   ALA A  10      18.221   7.713   3.329  1.00  0.54           H  
ATOM    137  HA  ALA A  10      17.724  10.176   1.963  1.00  0.54           H  
ATOM    138 1HB  ALA A  10      18.712  11.293   3.917  1.00  0.54           H  
ATOM    139 2HB  ALA A  10      17.626  10.002   4.400  1.00  0.54           H  
ATOM    140 3HB  ALA A  10      19.355   9.741   4.492  1.00  0.54           H  
ATOM    141  N   ASP A  11      19.894  11.061   1.079  1.00  0.54           N  
ATOM    142  CA  ASP A  11      21.102  11.418   0.358  1.00  0.54           C  
ATOM    143  C   ASP A  11      21.278  12.914   0.324  1.00  0.54           C  
ATOM    144  O   ASP A  11      20.472  13.643  -0.258  1.00  0.54           O  
ATOM    145  CB  ASP A  11      21.091  10.802  -1.048  1.00  0.54           C  
ATOM    146  CG  ASP A  11      22.383  11.030  -1.909  1.00  0.54           C  
ATOM    147  OD1 ASP A  11      23.157  11.933  -1.627  1.00  0.54           O  
ATOM    148  OD2 ASP A  11      22.579  10.272  -2.835  1.00  0.54           O  
ATOM    149  H   ASP A  11      19.066  11.633   0.985  1.00  0.54           H  
ATOM    150  HA  ASP A  11      21.955  10.998   0.892  1.00  0.54           H  
ATOM    151 1HB  ASP A  11      20.930   9.722  -0.954  1.00  0.54           H  
ATOM    152 2HB  ASP A  11      20.243  11.200  -1.599  1.00  0.54           H  
ATOM    153  N   SER A  12      22.310  13.360   1.026  1.00  0.54           N  
ATOM    154  CA  SER A  12      22.627  14.763   1.186  1.00  0.54           C  
ATOM    155  C   SER A  12      23.020  15.451  -0.118  1.00  0.54           C  
ATOM    156  O   SER A  12      23.014  16.673  -0.212  1.00  0.54           O  
ATOM    157  CB  SER A  12      23.761  14.912   2.174  1.00  0.54           C  
ATOM    158  OG  SER A  12      24.951  14.376   1.654  1.00  0.54           O  
ATOM    159  H   SER A  12      22.916  12.681   1.460  1.00  0.54           H  
ATOM    160  HA  SER A  12      21.745  15.252   1.586  1.00  0.54           H  
ATOM    161 1HB  SER A  12      23.903  15.970   2.399  1.00  0.54           H  
ATOM    162 2HB  SER A  12      23.504  14.412   3.107  1.00  0.54           H  
ATOM    163  HG  SER A  12      25.043  14.752   0.759  1.00  0.54           H  
ATOM    164  N   GLY A  13      23.395  14.700  -1.134  1.00  0.55           N  
ATOM    165  CA  GLY A  13      23.784  15.365  -2.363  1.00  0.55           C  
ATOM    166  C   GLY A  13      25.208  15.926  -2.322  1.00  0.55           C  
ATOM    167  O   GLY A  13      26.026  15.529  -1.485  1.00  0.55           O  
ATOM    168  H   GLY A  13      23.377  13.673  -1.088  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      23.703  14.657  -3.185  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      23.077  16.165  -2.562  1.00  0.55           H  
ATOM    171  N   SER A  14      25.511  16.804  -3.286  1.00  0.56           N  
ATOM    172  CA  SER A  14      26.876  17.306  -3.497  1.00  0.56           C  
ATOM    173  C   SER A  14      27.072  18.813  -3.751  1.00  0.56           C  
ATOM    174  O   SER A  14      28.015  19.186  -4.454  1.00  0.56           O  
ATOM    175  CB  SER A  14      27.483  16.568  -4.666  1.00  0.56           C  
ATOM    176  OG  SER A  14      27.529  15.188  -4.418  1.00  0.56           O  
ATOM    177  H   SER A  14      24.749  17.127  -3.880  1.00  0.56           H  
ATOM    178  HA  SER A  14      27.447  17.060  -2.602  1.00  0.56           H  
ATOM    179 1HB  SER A  14      26.895  16.762  -5.562  1.00  0.56           H  
ATOM    180 2HB  SER A  14      28.490  16.943  -4.845  1.00  0.56           H  
ATOM    181  HG  SER A  14      27.996  15.084  -3.581  1.00  0.56           H  
ATOM    182  N   GLY A  15      26.197  19.674  -3.249  1.00  0.57           N  
ATOM    183  CA  GLY A  15      26.360  21.113  -3.473  1.00  0.57           C  
ATOM    184  C   GLY A  15      27.100  21.741  -2.302  1.00  0.57           C  
ATOM    185  O   GLY A  15      27.768  21.039  -1.542  1.00  0.57           O  
ATOM    186  H   GLY A  15      25.423  19.364  -2.670  1.00  0.57           H  
ATOM    187 1HA  GLY A  15      26.915  21.283  -4.395  1.00  0.57           H  
ATOM    188 2HA  GLY A  15      25.387  21.585  -3.596  1.00  0.57           H  
ATOM    189  N   THR A  16      26.975  23.060  -2.137  1.00  0.59           N  
ATOM    190  CA  THR A  16      27.717  23.737  -1.072  1.00  0.59           C  
ATOM    191  C   THR A  16      26.859  24.315   0.058  1.00  0.59           C  
ATOM    192  O   THR A  16      27.383  24.634   1.126  1.00  0.59           O  
ATOM    193  CB  THR A  16      28.587  24.851  -1.676  1.00  0.59           C  
ATOM    194  OG1 THR A  16      27.751  25.816  -2.331  1.00  0.59           O  
ATOM    195  CG2 THR A  16      29.552  24.255  -2.688  1.00  0.59           C  
ATOM    196  H   THR A  16      26.403  23.591  -2.774  1.00  0.59           H  
ATOM    197  HA  THR A  16      28.391  23.009  -0.621  1.00  0.59           H  
ATOM    198  HB  THR A  16      29.150  25.345  -0.884  1.00  0.59           H  
ATOM    199  HG1 THR A  16      27.314  26.361  -1.670  1.00  0.59           H  
ATOM    200 1HG2 THR A  16      30.169  25.046  -3.112  1.00  0.59           H  
ATOM    201 2HG2 THR A  16      30.189  23.524  -2.190  1.00  0.59           H  
ATOM    202 3HG2 THR A  16      28.995  23.765  -3.484  1.00  0.59           H  
ATOM    203  N   LYS A  17      25.556  24.474  -0.161  1.00  0.60           N  
ATOM    204  CA  LYS A  17      24.708  25.052   0.881  1.00  0.60           C  
ATOM    205  C   LYS A  17      23.951  23.977   1.642  1.00  0.60           C  
ATOM    206  O   LYS A  17      23.142  23.263   1.052  1.00  0.60           O  
ATOM    207  CB  LYS A  17      23.669  26.014   0.321  1.00  0.60           C  
ATOM    208  CG  LYS A  17      22.867  26.680   1.432  1.00  0.60           C  
ATOM    209  CD  LYS A  17      21.754  27.531   0.921  1.00  0.60           C  
ATOM    210  CE  LYS A  17      21.040  28.199   2.078  1.00  0.60           C  
ATOM    211  NZ  LYS A  17      19.807  28.850   1.643  1.00  0.60           N  
ATOM    212  H   LYS A  17      25.164  24.194  -1.043  1.00  0.60           H  
ATOM    213  HA  LYS A  17      25.336  25.587   1.594  1.00  0.60           H  
ATOM    214 1HB  LYS A  17      24.159  26.790  -0.265  1.00  0.60           H  
ATOM    215 2HB  LYS A  17      22.980  25.479  -0.331  1.00  0.60           H  
ATOM    216 1HG  LYS A  17      22.434  25.915   2.079  1.00  0.60           H  
ATOM    217 2HG  LYS A  17      23.532  27.296   2.034  1.00  0.60           H  
ATOM    218 1HD  LYS A  17      22.135  28.288   0.237  1.00  0.60           H  
ATOM    219 2HD  LYS A  17      21.034  26.903   0.390  1.00  0.60           H  
ATOM    220 1HE  LYS A  17      20.801  27.455   2.834  1.00  0.60           H  
ATOM    221 2HE  LYS A  17      21.699  28.945   2.514  1.00  0.60           H  
ATOM    222 1HZ  LYS A  17      19.349  29.280   2.426  1.00  0.60           H  
ATOM    223 2HZ  LYS A  17      19.999  29.542   0.938  1.00  0.60           H  
ATOM    224 3HZ  LYS A  17      19.206  28.105   1.262  1.00  0.60           H  
ATOM    225  N   SER A  18      24.174  23.901   2.949  1.00  0.60           N  
ATOM    226  CA  SER A  18      23.517  22.903   3.785  1.00  0.60           C  
ATOM    227  C   SER A  18      22.180  23.396   4.351  1.00  0.60           C  
ATOM    228  O   SER A  18      22.138  24.423   5.037  1.00  0.60           O  
ATOM    229  CB  SER A  18      24.420  22.537   4.945  1.00  0.60           C  
ATOM    230  OG  SER A  18      25.608  21.923   4.512  1.00  0.60           O  
ATOM    231  H   SER A  18      24.846  24.530   3.366  1.00  0.60           H  
ATOM    232  HA  SER A  18      23.330  22.013   3.187  1.00  0.60           H  
ATOM    233 1HB  SER A  18      24.662  23.438   5.508  1.00  0.60           H  
ATOM    234 2HB  SER A  18      23.889  21.881   5.614  1.00  0.60           H  
ATOM    235  HG  SER A  18      25.350  21.189   3.919  1.00  0.60           H  
ATOM    236  N   GLU A  19      21.110  22.645   4.089  1.00  0.59           N  
ATOM    237  CA  GLU A  19      19.766  22.945   4.584  1.00  0.59           C  
ATOM    238  C   GLU A  19      19.141  21.697   5.202  1.00  0.59           C  
ATOM    239  O   GLU A  19      19.491  20.573   4.843  1.00  0.59           O  
ATOM    240  CB  GLU A  19      18.840  23.469   3.472  1.00  0.59           C  
ATOM    241  CG  GLU A  19      19.249  24.826   2.822  1.00  0.59           C  
ATOM    242  CD  GLU A  19      18.192  25.368   1.810  1.00  0.59           C  
ATOM    243  OE1 GLU A  19      17.172  24.726   1.666  1.00  0.59           O  
ATOM    244  OE2 GLU A  19      18.389  26.433   1.224  1.00  0.59           O  
ATOM    245  H   GLU A  19      21.238  21.837   3.482  1.00  0.59           H  
ATOM    246  HA  GLU A  19      19.840  23.707   5.360  1.00  0.59           H  
ATOM    247 1HB  GLU A  19      18.782  22.722   2.676  1.00  0.59           H  
ATOM    248 2HB  GLU A  19      17.842  23.593   3.882  1.00  0.59           H  
ATOM    249 1HG  GLU A  19      19.399  25.560   3.612  1.00  0.59           H  
ATOM    250 2HG  GLU A  19      20.199  24.690   2.305  1.00  0.59           H  
ATOM    251  N   LYS A  20      18.227  21.868   6.149  1.00  0.58           N  
ATOM    252  CA  LYS A  20      17.573  20.690   6.711  1.00  0.58           C  
ATOM    253  C   LYS A  20      16.456  20.190   5.808  1.00  0.58           C  
ATOM    254  O   LYS A  20      15.714  20.989   5.221  1.00  0.58           O  
ATOM    255  CB  LYS A  20      17.012  20.989   8.100  1.00  0.58           C  
ATOM    256  CG  LYS A  20      18.083  21.289   9.148  1.00  0.58           C  
ATOM    257  CD  LYS A  20      17.476  21.558  10.525  1.00  0.58           C  
ATOM    258  CE  LYS A  20      18.561  21.876  11.554  1.00  0.58           C  
ATOM    259  NZ  LYS A  20      17.990  22.177  12.896  1.00  0.58           N  
ATOM    260  H   LYS A  20      17.970  22.798   6.453  1.00  0.58           H  
ATOM    261  HA  LYS A  20      18.309  19.888   6.801  1.00  0.58           H  
ATOM    262 1HB  LYS A  20      16.339  21.845   8.045  1.00  0.58           H  
ATOM    263 2HB  LYS A  20      16.431  20.133   8.444  1.00  0.58           H  
ATOM    264 1HG  LYS A  20      18.763  20.437   9.219  1.00  0.58           H  
ATOM    265 2HG  LYS A  20      18.656  22.162   8.838  1.00  0.58           H  
ATOM    266 1HD  LYS A  20      16.786  22.402  10.462  1.00  0.58           H  
ATOM    267 2HD  LYS A  20      16.922  20.684  10.858  1.00  0.58           H  
ATOM    268 1HE  LYS A  20      19.230  21.021  11.639  1.00  0.58           H  
ATOM    269 2HE  LYS A  20      19.133  22.739  11.213  1.00  0.58           H  
ATOM    270 1HZ  LYS A  20      18.739  22.380  13.542  1.00  0.58           H  
ATOM    271 2HZ  LYS A  20      17.376  22.977  12.830  1.00  0.58           H  
ATOM    272 3HZ  LYS A  20      17.467  21.380  13.229  1.00  0.58           H  
ATOM    273  N   ARG A  21      16.324  18.869   5.731  1.00  0.57           N  
ATOM    274  CA  ARG A  21      15.258  18.194   4.993  1.00  0.57           C  
ATOM    275  C   ARG A  21      14.727  16.991   5.737  1.00  0.57           C  
ATOM    276  O   ARG A  21      15.351  16.510   6.675  1.00  0.57           O  
ATOM    277  CB  ARG A  21      15.707  17.731   3.645  1.00  0.57           C  
ATOM    278  CG  ARG A  21      16.081  18.786   2.656  1.00  0.57           C  
ATOM    279  CD  ARG A  21      14.899  19.550   2.214  1.00  0.57           C  
ATOM    280  NE  ARG A  21      15.231  20.456   1.149  1.00  0.57           N  
ATOM    281  CZ  ARG A  21      15.696  21.692   1.305  1.00  0.57           C  
ATOM    282  NH1 ARG A  21      15.898  22.195   2.489  1.00  0.57           N  
ATOM    283  NH2 ARG A  21      15.969  22.435   0.251  1.00  0.57           N  
ATOM    284  H   ARG A  21      17.024  18.292   6.194  1.00  0.57           H  
ATOM    285  HA  ARG A  21      14.434  18.896   4.854  1.00  0.57           H  
ATOM    286 1HB  ARG A  21      16.599  17.140   3.783  1.00  0.57           H  
ATOM    287 2HB  ARG A  21      14.943  17.094   3.211  1.00  0.57           H  
ATOM    288 1HG  ARG A  21      16.788  19.480   3.097  1.00  0.57           H  
ATOM    289 2HG  ARG A  21      16.531  18.325   1.789  1.00  0.57           H  
ATOM    290 1HD  ARG A  21      14.102  18.897   1.883  1.00  0.57           H  
ATOM    291 2HD  ARG A  21      14.532  20.141   3.052  1.00  0.57           H  
ATOM    292  HE  ARG A  21      15.094  20.124   0.207  1.00  0.57           H  
ATOM    293 1HH1 ARG A  21      15.711  21.661   3.353  1.00  0.57           H  
ATOM    294 2HH1 ARG A  21      16.286  23.145   2.540  1.00  0.57           H  
ATOM    295 1HH2 ARG A  21      15.825  22.082  -0.682  1.00  0.57           H  
ATOM    296 2HH2 ARG A  21      16.334  23.383   0.416  1.00  0.57           H  
ATOM    297  N   ILE A  22      13.571  16.495   5.316  1.00  0.57           N  
ATOM    298  CA  ILE A  22      12.951  15.330   5.939  1.00  0.57           C  
ATOM    299  C   ILE A  22      12.809  14.119   5.024  1.00  0.57           C  
ATOM    300  O   ILE A  22      12.508  14.242   3.839  1.00  0.57           O  
ATOM    301  CB  ILE A  22      11.619  15.732   6.571  1.00  0.57           C  
ATOM    302  CG1 ILE A  22      11.928  16.706   7.690  1.00  0.57           C  
ATOM    303  CG2 ILE A  22      10.877  14.518   7.075  1.00  0.57           C  
ATOM    304  CD1 ILE A  22      10.786  17.373   8.214  1.00  0.57           C  
ATOM    305  H   ILE A  22      13.079  16.950   4.547  1.00  0.57           H  
ATOM    306  HA  ILE A  22      13.592  15.027   6.755  1.00  0.57           H  
ATOM    307  HB  ILE A  22      11.007  16.259   5.837  1.00  0.57           H  
ATOM    308 1HG1 ILE A  22      12.397  16.147   8.492  1.00  0.57           H  
ATOM    309 2HG1 ILE A  22      12.608  17.465   7.345  1.00  0.57           H  
ATOM    310 1HG2 ILE A  22       9.954  14.825   7.528  1.00  0.57           H  
ATOM    311 2HG2 ILE A  22      10.665  13.850   6.249  1.00  0.57           H  
ATOM    312 3HG2 ILE A  22      11.485  13.998   7.815  1.00  0.57           H  
ATOM    313 1HD1 ILE A  22      11.074  18.037   9.022  1.00  0.57           H  
ATOM    314 2HD1 ILE A  22      10.323  17.947   7.419  1.00  0.57           H  
ATOM    315 3HD1 ILE A  22      10.118  16.626   8.579  1.00  0.57           H  
ATOM    316  N   TYR A  23      13.094  12.933   5.555  1.00  0.58           N  
ATOM    317  CA  TYR A  23      12.987  11.742   4.725  1.00  0.58           C  
ATOM    318  C   TYR A  23      12.309  10.624   5.495  1.00  0.58           C  
ATOM    319  O   TYR A  23      12.321  10.615   6.727  1.00  0.58           O  
ATOM    320  CB  TYR A  23      14.384  11.285   4.336  1.00  0.58           C  
ATOM    321  CG  TYR A  23      15.172  10.599   5.464  1.00  0.58           C  
ATOM    322  CD1 TYR A  23      15.198   9.215   5.503  1.00  0.58           C  
ATOM    323  CD2 TYR A  23      15.825  11.312   6.458  1.00  0.58           C  
ATOM    324  CE1 TYR A  23      15.894   8.558   6.491  1.00  0.58           C  
ATOM    325  CE2 TYR A  23      16.520  10.659   7.444  1.00  0.58           C  
ATOM    326  CZ  TYR A  23      16.562   9.289   7.463  1.00  0.58           C  
ATOM    327  OH  TYR A  23      17.265   8.640   8.448  1.00  0.58           O  
ATOM    328  H   TYR A  23      13.368  12.875   6.534  1.00  0.58           H  
ATOM    329  HA  TYR A  23      12.393  11.959   3.839  1.00  0.58           H  
ATOM    330 1HB  TYR A  23      14.317  10.589   3.509  1.00  0.58           H  
ATOM    331 2HB  TYR A  23      14.950  12.123   3.986  1.00  0.58           H  
ATOM    332  HD1 TYR A  23      14.678   8.647   4.733  1.00  0.58           H  
ATOM    333  HD2 TYR A  23      15.793  12.370   6.478  1.00  0.58           H  
ATOM    334  HE1 TYR A  23      15.922   7.472   6.502  1.00  0.58           H  
ATOM    335  HE2 TYR A  23      17.033  11.235   8.220  1.00  0.58           H  
ATOM    336  HH  TYR A  23      17.709   9.291   9.003  1.00  0.58           H  
ATOM    337  N   TYR A  24      11.758   9.651   4.784  1.00  0.60           N  
ATOM    338  CA  TYR A  24      11.149   8.513   5.454  1.00  0.60           C  
ATOM    339  C   TYR A  24      12.148   7.390   5.672  1.00  0.60           C  
ATOM    340  O   TYR A  24      12.811   6.946   4.730  1.00  0.60           O  
ATOM    341  CB  TYR A  24       9.972   8.004   4.657  1.00  0.60           C  
ATOM    342  CG  TYR A  24       9.217   6.854   5.301  1.00  0.60           C  
ATOM    343  CD1 TYR A  24       8.437   7.088   6.419  1.00  0.60           C  
ATOM    344  CD2 TYR A  24       9.265   5.583   4.753  1.00  0.60           C  
ATOM    345  CE1 TYR A  24       7.712   6.067   6.974  1.00  0.60           C  
ATOM    346  CE2 TYR A  24       8.537   4.559   5.305  1.00  0.60           C  
ATOM    347  CZ  TYR A  24       7.757   4.796   6.409  1.00  0.60           C  
ATOM    348  OH  TYR A  24       7.013   3.773   6.960  1.00  0.60           O  
ATOM    349  H   TYR A  24      11.754   9.702   3.768  1.00  0.60           H  
ATOM    350  HA  TYR A  24      10.791   8.833   6.430  1.00  0.60           H  
ATOM    351 1HB  TYR A  24       9.274   8.817   4.498  1.00  0.60           H  
ATOM    352 2HB  TYR A  24      10.314   7.677   3.670  1.00  0.60           H  
ATOM    353  HD1 TYR A  24       8.394   8.083   6.850  1.00  0.60           H  
ATOM    354  HD2 TYR A  24       9.868   5.399   3.883  1.00  0.60           H  
ATOM    355  HE1 TYR A  24       7.103   6.258   7.846  1.00  0.60           H  
ATOM    356  HE2 TYR A  24       8.573   3.564   4.861  1.00  0.60           H  
ATOM    357  HH  TYR A  24       7.056   2.995   6.393  1.00  0.60           H  
ATOM    358  N   ASN A  25      12.272   6.954   6.921  1.00  0.62           N  
ATOM    359  CA  ASN A  25      13.160   5.866   7.275  1.00  0.62           C  
ATOM    360  C   ASN A  25      12.350   4.589   7.429  1.00  0.62           C  
ATOM    361  O   ASN A  25      11.658   4.380   8.440  1.00  0.62           O  
ATOM    362  CB  ASN A  25      13.940   6.170   8.534  1.00  0.62           C  
ATOM    363  CG  ASN A  25      14.984   5.111   8.853  1.00  0.62           C  
ATOM    364  OD1 ASN A  25      14.930   3.963   8.379  1.00  0.62           O  
ATOM    365  ND2 ASN A  25      15.947   5.479   9.667  1.00  0.62           N  
ATOM    366  H   ASN A  25      11.711   7.392   7.643  1.00  0.62           H  
ATOM    367  HA  ASN A  25      13.868   5.712   6.460  1.00  0.62           H  
ATOM    368 1HB  ASN A  25      14.429   7.128   8.429  1.00  0.62           H  
ATOM    369 2HB  ASN A  25      13.251   6.256   9.376  1.00  0.62           H  
ATOM    370 1HD2 ASN A  25      16.667   4.831   9.916  1.00  0.62           H  
ATOM    371 2HD2 ASN A  25      15.961   6.406  10.044  1.00  0.62           H  
ATOM    372  N   SER A  26      12.438   3.729   6.421  1.00  0.65           N  
ATOM    373  CA  SER A  26      11.663   2.497   6.365  1.00  0.65           C  
ATOM    374  C   SER A  26      12.026   1.506   7.474  1.00  0.65           C  
ATOM    375  O   SER A  26      11.257   0.590   7.763  1.00  0.65           O  
ATOM    376  CB  SER A  26      11.859   1.844   5.012  1.00  0.65           C  
ATOM    377  OG  SER A  26      13.175   1.388   4.861  1.00  0.65           O  
ATOM    378  H   SER A  26      13.038   3.966   5.640  1.00  0.65           H  
ATOM    379  HA  SER A  26      10.611   2.757   6.474  1.00  0.65           H  
ATOM    380 1HB  SER A  26      11.166   1.012   4.903  1.00  0.65           H  
ATOM    381 2HB  SER A  26      11.629   2.570   4.227  1.00  0.65           H  
ATOM    382  HG  SER A  26      13.303   0.729   5.551  1.00  0.65           H  
ATOM    383  N   ALA A  27      13.201   1.680   8.092  1.00  0.68           N  
ATOM    384  CA  ALA A  27      13.651   0.797   9.165  1.00  0.68           C  
ATOM    385  C   ALA A  27      13.099   1.224  10.522  1.00  0.68           C  
ATOM    386  O   ALA A  27      13.348   0.560  11.534  1.00  0.68           O  
ATOM    387  CB  ALA A  27      15.172   0.766   9.239  1.00  0.68           C  
ATOM    388  H   ALA A  27      13.790   2.475   7.847  1.00  0.68           H  
ATOM    389  HA  ALA A  27      13.285  -0.206   8.949  1.00  0.68           H  
ATOM    390 1HB  ALA A  27      15.481   0.078  10.021  1.00  0.68           H  
ATOM    391 2HB  ALA A  27      15.576   0.435   8.283  1.00  0.68           H  
ATOM    392 3HB  ALA A  27      15.546   1.759   9.465  1.00  0.68           H  
ATOM    393  N   ARG A  28      12.400   2.360  10.559  1.00  0.69           N  
ATOM    394  CA  ARG A  28      11.872   2.883  11.806  1.00  0.69           C  
ATOM    395  C   ARG A  28      10.409   3.237  11.634  1.00  0.69           C  
ATOM    396  O   ARG A  28       9.667   3.370  12.607  1.00  0.69           O  
ATOM    397  CB  ARG A  28      12.642   4.121  12.234  1.00  0.69           C  
ATOM    398  CG  ARG A  28      14.112   3.888  12.555  1.00  0.69           C  
ATOM    399  CD  ARG A  28      14.287   3.077  13.789  1.00  0.69           C  
ATOM    400  NE  ARG A  28      15.690   2.855  14.099  1.00  0.69           N  
ATOM    401  CZ  ARG A  28      16.437   1.814  13.658  1.00  0.69           C  
ATOM    402  NH1 ARG A  28      15.923   0.874  12.889  1.00  0.69           N  
ATOM    403  NH2 ARG A  28      17.711   1.735  14.010  1.00  0.69           N  
ATOM    404  H   ARG A  28      12.206   2.882   9.709  1.00  0.69           H  
ATOM    405  HA  ARG A  28      11.960   2.122  12.579  1.00  0.69           H  
ATOM    406 1HB  ARG A  28      12.583   4.878  11.451  1.00  0.69           H  
ATOM    407 2HB  ARG A  28      12.180   4.535  13.121  1.00  0.69           H  
ATOM    408 1HG  ARG A  28      14.599   3.377  11.728  1.00  0.69           H  
ATOM    409 2HG  ARG A  28      14.592   4.855  12.712  1.00  0.69           H  
ATOM    410 1HD  ARG A  28      13.829   3.599  14.630  1.00  0.69           H  
ATOM    411 2HD  ARG A  28      13.807   2.108  13.661  1.00  0.69           H  
ATOM    412  HE  ARG A  28      16.146   3.538  14.687  1.00  0.69           H  
ATOM    413 1HH1 ARG A  28      14.935   0.897  12.593  1.00  0.69           H  
ATOM    414 2HH1 ARG A  28      16.503   0.110  12.580  1.00  0.69           H  
ATOM    415 1HH2 ARG A  28      18.118   2.448  14.601  1.00  0.69           H  
ATOM    416 2HH2 ARG A  28      18.277   0.963  13.689  1.00  0.69           H  
ATOM    417  N   LYS A  29      10.004   3.377  10.374  1.00  0.69           N  
ATOM    418  CA  LYS A  29       8.680   3.852   9.983  1.00  0.69           C  
ATOM    419  C   LYS A  29       8.436   5.254  10.533  1.00  0.69           C  
ATOM    420  O   LYS A  29       7.392   5.553  11.114  1.00  0.69           O  
ATOM    421  CB  LYS A  29       7.573   2.889  10.439  1.00  0.69           C  
ATOM    422  CG  LYS A  29       7.694   1.471   9.871  1.00  0.69           C  
ATOM    423  CD  LYS A  29       6.467   0.630  10.227  1.00  0.69           C  
ATOM    424  CE  LYS A  29       6.588  -0.802   9.719  1.00  0.69           C  
ATOM    425  NZ  LYS A  29       6.717  -0.847   8.236  1.00  0.69           N  
ATOM    426  H   LYS A  29      10.686   3.234   9.634  1.00  0.69           H  
ATOM    427  HA  LYS A  29       8.656   3.911   8.902  1.00  0.69           H  
ATOM    428 1HB  LYS A  29       7.537   2.828  11.522  1.00  0.69           H  
ATOM    429 2HB  LYS A  29       6.610   3.282  10.108  1.00  0.69           H  
ATOM    430 1HG  LYS A  29       7.785   1.525   8.784  1.00  0.69           H  
ATOM    431 2HG  LYS A  29       8.590   0.991  10.267  1.00  0.69           H  
ATOM    432 1HD  LYS A  29       6.331   0.617  11.308  1.00  0.69           H  
ATOM    433 2HD  LYS A  29       5.582   1.078   9.768  1.00  0.69           H  
ATOM    434 1HE  LYS A  29       7.459  -1.277  10.167  1.00  0.69           H  
ATOM    435 2HE  LYS A  29       5.694  -1.352  10.008  1.00  0.69           H  
ATOM    436 1HZ  LYS A  29       6.779  -1.798   7.919  1.00  0.69           H  
ATOM    437 2HZ  LYS A  29       5.896  -0.398   7.788  1.00  0.69           H  
ATOM    438 3HZ  LYS A  29       7.539  -0.349   7.955  1.00  0.69           H  
ATOM    439  N   GLN A  30       9.446   6.106  10.347  1.00  0.67           N  
ATOM    440  CA  GLN A  30       9.411   7.493  10.810  1.00  0.67           C  
ATOM    441  C   GLN A  30       9.879   8.488   9.762  1.00  0.67           C  
ATOM    442  O   GLN A  30      10.701   8.168   8.906  1.00  0.67           O  
ATOM    443  CB  GLN A  30      10.322   7.687  12.029  1.00  0.67           C  
ATOM    444  CG  GLN A  30       9.969   6.919  13.275  1.00  0.67           C  
ATOM    445  CD  GLN A  30      10.978   7.190  14.394  1.00  0.67           C  
ATOM    446  OE1 GLN A  30      12.164   6.856  14.270  1.00  0.67           O  
ATOM    447  NE2 GLN A  30      10.518   7.804  15.481  1.00  0.67           N  
ATOM    448  H   GLN A  30      10.258   5.746   9.847  1.00  0.67           H  
ATOM    449  HA  GLN A  30       8.385   7.742  11.078  1.00  0.67           H  
ATOM    450 1HB  GLN A  30      11.339   7.410  11.757  1.00  0.67           H  
ATOM    451 2HB  GLN A  30      10.339   8.746  12.291  1.00  0.67           H  
ATOM    452 1HG  GLN A  30       8.980   7.223  13.613  1.00  0.67           H  
ATOM    453 2HG  GLN A  30       9.975   5.859  13.060  1.00  0.67           H  
ATOM    454 1HE2 GLN A  30      11.137   8.009  16.241  1.00  0.67           H  
ATOM    455 2HE2 GLN A  30       9.554   8.062  15.540  1.00  0.67           H  
ATOM    456  N   CYS A  31       9.402   9.723   9.866  1.00  0.65           N  
ATOM    457  CA  CYS A  31       9.948  10.805   9.054  1.00  0.65           C  
ATOM    458  C   CYS A  31      10.957  11.601   9.870  1.00  0.65           C  
ATOM    459  O   CYS A  31      10.620  12.201  10.890  1.00  0.65           O  
ATOM    460  CB  CYS A  31       8.842  11.707   8.529  1.00  0.65           C  
ATOM    461  SG  CYS A  31       7.790  10.907   7.308  1.00  0.65           S  
ATOM    462  H   CYS A  31       8.689   9.928  10.551  1.00  0.65           H  
ATOM    463  HA  CYS A  31      10.458  10.374   8.198  1.00  0.65           H  
ATOM    464 1HB  CYS A  31       8.213  12.034   9.355  1.00  0.65           H  
ATOM    465 2HB  CYS A  31       9.274  12.586   8.082  1.00  0.65           H  
ATOM    466  N   LEU A  32      12.213  11.500   9.455  1.00  0.62           N  
ATOM    467  CA  LEU A  32      13.354  12.023  10.191  1.00  0.62           C  
ATOM    468  C   LEU A  32      14.083  13.121   9.441  1.00  0.62           C  
ATOM    469  O   LEU A  32      13.982  13.213   8.223  1.00  0.62           O  
ATOM    470  CB  LEU A  32      14.297  10.860  10.485  1.00  0.62           C  
ATOM    471  CG  LEU A  32      13.629   9.678  11.236  1.00  0.62           C  
ATOM    472  CD1 LEU A  32      14.610   8.555  11.375  1.00  0.62           C  
ATOM    473  CD2 LEU A  32      13.132  10.142  12.595  1.00  0.62           C  
ATOM    474  H   LEU A  32      12.371  11.025   8.567  1.00  0.62           H  
ATOM    475  HA  LEU A  32      12.996  12.434  11.133  1.00  0.62           H  
ATOM    476 1HB  LEU A  32      14.660  10.472   9.543  1.00  0.62           H  
ATOM    477 2HB  LEU A  32      15.144  11.219  11.068  1.00  0.62           H  
ATOM    478  HG  LEU A  32      12.789   9.306  10.647  1.00  0.62           H  
ATOM    479 1HD1 LEU A  32      14.132   7.712  11.884  1.00  0.62           H  
ATOM    480 2HD1 LEU A  32      14.939   8.250  10.393  1.00  0.62           H  
ATOM    481 3HD1 LEU A  32      15.467   8.891  11.956  1.00  0.62           H  
ATOM    482 1HD2 LEU A  32      12.665   9.312  13.114  1.00  0.62           H  
ATOM    483 2HD2 LEU A  32      13.973  10.505  13.183  1.00  0.62           H  
ATOM    484 3HD2 LEU A  32      12.406  10.944  12.469  1.00  0.62           H  
ATOM    485  N   ARG A  33      14.800  13.977  10.160  1.00  0.59           N  
ATOM    486  CA  ARG A  33      15.552  15.032   9.488  1.00  0.59           C  
ATOM    487  C   ARG A  33      16.933  14.585   9.004  1.00  0.59           C  
ATOM    488  O   ARG A  33      17.555  13.703   9.603  1.00  0.59           O  
ATOM    489  CB  ARG A  33      15.693  16.254  10.382  1.00  0.59           C  
ATOM    490  CG  ARG A  33      14.380  16.971  10.662  1.00  0.59           C  
ATOM    491  CD  ARG A  33      14.565  18.181  11.490  1.00  0.59           C  
ATOM    492  NE  ARG A  33      13.296  18.834  11.796  1.00  0.59           N  
ATOM    493  CZ  ARG A  33      12.683  19.743  11.005  1.00  0.59           C  
ATOM    494  NH1 ARG A  33      13.222  20.099   9.862  1.00  0.59           N  
ATOM    495  NH2 ARG A  33      11.534  20.276  11.380  1.00  0.59           N  
ATOM    496  H   ARG A  33      14.843  13.888  11.165  1.00  0.59           H  
ATOM    497  HA  ARG A  33      14.972  15.336   8.629  1.00  0.59           H  
ATOM    498 1HB  ARG A  33      16.137  15.969  11.333  1.00  0.59           H  
ATOM    499 2HB  ARG A  33      16.363  16.971   9.904  1.00  0.59           H  
ATOM    500 1HG  ARG A  33      13.967  17.299   9.716  1.00  0.59           H  
ATOM    501 2HG  ARG A  33      13.678  16.297  11.156  1.00  0.59           H  
ATOM    502 1HD  ARG A  33      15.048  17.914  12.430  1.00  0.59           H  
ATOM    503 2HD  ARG A  33      15.189  18.888  10.948  1.00  0.59           H  
ATOM    504  HE  ARG A  33      12.842  18.590  12.666  1.00  0.59           H  
ATOM    505 1HH1 ARG A  33      14.096  19.693   9.569  1.00  0.59           H  
ATOM    506 2HH1 ARG A  33      12.758  20.777   9.270  1.00  0.59           H  
ATOM    507 1HH2 ARG A  33      11.114  20.005  12.259  1.00  0.59           H  
ATOM    508 2HH2 ARG A  33      11.078  20.955  10.790  1.00  0.59           H  
ATOM    509  N   PHE A  34      17.424  15.235   7.945  1.00  0.57           N  
ATOM    510  CA  PHE A  34      18.769  14.996   7.434  1.00  0.57           C  
ATOM    511  C   PHE A  34      19.310  16.287   6.826  1.00  0.57           C  
ATOM    512  O   PHE A  34      18.561  17.241   6.593  1.00  0.57           O  
ATOM    513  CB  PHE A  34      18.774  13.881   6.374  1.00  0.57           C  
ATOM    514  CG  PHE A  34      18.213  14.174   4.953  1.00  0.57           C  
ATOM    515  CD1 PHE A  34      19.104  14.456   3.915  1.00  0.57           C  
ATOM    516  CD2 PHE A  34      16.865  14.181   4.648  1.00  0.57           C  
ATOM    517  CE1 PHE A  34      18.663  14.694   2.630  1.00  0.57           C  
ATOM    518  CE2 PHE A  34      16.423  14.416   3.360  1.00  0.57           C  
ATOM    519  CZ  PHE A  34      17.324  14.667   2.352  1.00  0.57           C  
ATOM    520  H   PHE A  34      16.823  15.903   7.483  1.00  0.57           H  
ATOM    521  HA  PHE A  34      19.416  14.703   8.261  1.00  0.57           H  
ATOM    522 1HB  PHE A  34      19.798  13.542   6.246  1.00  0.57           H  
ATOM    523 2HB  PHE A  34      18.226  13.037   6.770  1.00  0.57           H  
ATOM    524  HD1 PHE A  34      20.173  14.469   4.127  1.00  0.57           H  
ATOM    525  HD2 PHE A  34      16.144  14.009   5.417  1.00  0.57           H  
ATOM    526  HE1 PHE A  34      19.378  14.900   1.836  1.00  0.57           H  
ATOM    527  HE2 PHE A  34      15.352  14.410   3.145  1.00  0.57           H  
ATOM    528  HZ  PHE A  34      16.974  14.852   1.342  1.00  0.57           H  
ATOM    529  N   THR A  35      20.608  16.340   6.563  1.00  0.56           N  
ATOM    530  CA  THR A  35      21.145  17.533   5.918  1.00  0.56           C  
ATOM    531  C   THR A  35      21.268  17.343   4.420  1.00  0.56           C  
ATOM    532  O   THR A  35      21.815  16.343   3.957  1.00  0.56           O  
ATOM    533  CB  THR A  35      22.516  17.928   6.481  1.00  0.56           C  
ATOM    534  OG1 THR A  35      22.393  18.220   7.882  1.00  0.56           O  
ATOM    535  CG2 THR A  35      23.039  19.171   5.741  1.00  0.56           C  
ATOM    536  H   THR A  35      21.212  15.561   6.785  1.00  0.56           H  
ATOM    537  HA  THR A  35      20.462  18.366   6.086  1.00  0.56           H  
ATOM    538  HB  THR A  35      23.219  17.107   6.349  1.00  0.56           H  
ATOM    539  HG1 THR A  35      21.787  18.957   7.999  1.00  0.56           H  
ATOM    540 1HG2 THR A  35      24.008  19.452   6.147  1.00  0.56           H  
ATOM    541 2HG2 THR A  35      23.152  18.959   4.678  1.00  0.56           H  
ATOM    542 3HG2 THR A  35      22.333  19.994   5.871  1.00  0.56           H  
ATOM    543  N   TYR A  36      20.754  18.308   3.676  1.00  0.56           N  
ATOM    544  CA  TYR A  36      20.833  18.315   2.231  1.00  0.56           C  
ATOM    545  C   TYR A  36      21.724  19.447   1.758  1.00  0.56           C  
ATOM    546  O   TYR A  36      21.554  20.602   2.147  1.00  0.56           O  
ATOM    547  CB  TYR A  36      19.441  18.403   1.642  1.00  0.56           C  
ATOM    548  CG  TYR A  36      19.406  18.563   0.176  1.00  0.56           C  
ATOM    549  CD1 TYR A  36      19.712  17.506  -0.676  1.00  0.56           C  
ATOM    550  CD2 TYR A  36      19.037  19.792  -0.333  1.00  0.56           C  
ATOM    551  CE1 TYR A  36      19.656  17.708  -2.040  1.00  0.56           C  
ATOM    552  CE2 TYR A  36      18.978  19.983  -1.680  1.00  0.56           C  
ATOM    553  CZ  TYR A  36      19.283  18.957  -2.537  1.00  0.56           C  
ATOM    554  OH  TYR A  36      19.224  19.181  -3.890  1.00  0.56           O  
ATOM    555  H   TYR A  36      20.295  19.090   4.139  1.00  0.56           H  
ATOM    556  HA  TYR A  36      21.287  17.392   1.897  1.00  0.56           H  
ATOM    557 1HB  TYR A  36      18.879  17.511   1.906  1.00  0.56           H  
ATOM    558 2HB  TYR A  36      18.935  19.256   2.086  1.00  0.56           H  
ATOM    559  HD1 TYR A  36      20.002  16.531  -0.276  1.00  0.56           H  
ATOM    560  HD2 TYR A  36      18.792  20.611   0.346  1.00  0.56           H  
ATOM    561  HE1 TYR A  36      19.899  16.902  -2.716  1.00  0.56           H  
ATOM    562  HE2 TYR A  36      18.690  20.955  -2.082  1.00  0.56           H  
ATOM    563  HH  TYR A  36      19.423  20.125  -4.070  1.00  0.56           H  
ATOM    564  N   ASN A  37      22.715  19.098   0.958  1.00  0.56           N  
ATOM    565  CA  ASN A  37      23.689  20.045   0.457  1.00  0.56           C  
ATOM    566  C   ASN A  37      23.364  20.638  -0.908  1.00  0.56           C  
ATOM    567  O   ASN A  37      24.075  20.384  -1.878  1.00  0.56           O  
ATOM    568  CB  ASN A  37      25.060  19.412   0.446  1.00  0.56           C  
ATOM    569  CG  ASN A  37      25.533  19.057   1.841  1.00  0.56           C  
ATOM    570  OD1 ASN A  37      25.346  19.810   2.818  1.00  0.56           O  
ATOM    571  ND2 ASN A  37      26.152  17.907   1.953  1.00  0.56           N  
ATOM    572  H   ASN A  37      22.790  18.134   0.664  1.00  0.56           H  
ATOM    573  HA  ASN A  37      23.729  20.876   1.154  1.00  0.56           H  
ATOM    574 1HB  ASN A  37      25.043  18.509  -0.170  1.00  0.56           H  
ATOM    575 2HB  ASN A  37      25.774  20.104  -0.002  1.00  0.56           H  
ATOM    576 1HD2 ASN A  37      26.491  17.602   2.843  1.00  0.56           H  
ATOM    577 2HD2 ASN A  37      26.285  17.329   1.142  1.00  0.56           H  
ATOM    578  N   GLY A  38      22.271  21.376  -1.029  1.00  0.57           N  
ATOM    579  CA  GLY A  38      21.968  22.125  -2.256  1.00  0.57           C  
ATOM    580  C   GLY A  38      21.587  21.352  -3.538  1.00  0.57           C  
ATOM    581  O   GLY A  38      20.480  21.511  -4.065  1.00  0.57           O  
ATOM    582  H   GLY A  38      21.691  21.505  -0.202  1.00  0.57           H  
ATOM    583 1HA  GLY A  38      21.163  22.822  -2.026  1.00  0.57           H  
ATOM    584 2HA  GLY A  38      22.831  22.750  -2.481  1.00  0.57           H  
ATOM    585  N   LYS A  39      22.533  20.573  -4.063  1.00  0.57           N  
ATOM    586  CA  LYS A  39      22.399  19.855  -5.339  1.00  0.57           C  
ATOM    587  C   LYS A  39      22.399  18.335  -5.212  1.00  0.57           C  
ATOM    588  O   LYS A  39      22.997  17.780  -4.294  1.00  0.57           O  
ATOM    589  CB  LYS A  39      23.559  20.233  -6.261  1.00  0.57           C  
ATOM    590  CG  LYS A  39      23.612  21.694  -6.674  1.00  0.57           C  
ATOM    591  CD  LYS A  39      24.797  21.947  -7.598  1.00  0.57           C  
ATOM    592  CE  LYS A  39      24.890  23.406  -8.015  1.00  0.57           C  
ATOM    593  NZ  LYS A  39      26.049  23.649  -8.921  1.00  0.57           N  
ATOM    594  H   LYS A  39      23.383  20.485  -3.524  1.00  0.57           H  
ATOM    595  HA  LYS A  39      21.456  20.149  -5.801  1.00  0.57           H  
ATOM    596 1HB  LYS A  39      24.502  19.988  -5.771  1.00  0.57           H  
ATOM    597 2HB  LYS A  39      23.506  19.636  -7.170  1.00  0.57           H  
ATOM    598 1HG  LYS A  39      22.689  21.960  -7.190  1.00  0.57           H  
ATOM    599 2HG  LYS A  39      23.706  22.320  -5.787  1.00  0.57           H  
ATOM    600 1HD  LYS A  39      25.720  21.667  -7.085  1.00  0.57           H  
ATOM    601 2HD  LYS A  39      24.700  21.329  -8.490  1.00  0.57           H  
ATOM    602 1HE  LYS A  39      23.973  23.690  -8.529  1.00  0.57           H  
ATOM    603 2HE  LYS A  39      25.002  24.025  -7.126  1.00  0.57           H  
ATOM    604 1HZ  LYS A  39      26.080  24.625  -9.176  1.00  0.57           H  
ATOM    605 2HZ  LYS A  39      26.906  23.397  -8.448  1.00  0.57           H  
ATOM    606 3HZ  LYS A  39      25.949  23.086  -9.754  1.00  0.57           H  
ATOM    607  N   GLY A  40      21.808  17.646  -6.188  1.00  0.57           N  
ATOM    608  CA  GLY A  40      21.829  16.182  -6.184  1.00  0.57           C  
ATOM    609  C   GLY A  40      20.826  15.606  -5.192  1.00  0.57           C  
ATOM    610  O   GLY A  40      19.718  16.119  -5.061  1.00  0.57           O  
ATOM    611  H   GLY A  40      21.323  18.137  -6.927  1.00  0.57           H  
ATOM    612 1HA  GLY A  40      21.600  15.816  -7.186  1.00  0.57           H  
ATOM    613 2HA  GLY A  40      22.831  15.832  -5.938  1.00  0.57           H  
ATOM    614  N   GLY A  41      21.192  14.508  -4.536  1.00  0.57           N  
ATOM    615  CA  GLY A  41      20.277  13.825  -3.625  1.00  0.57           C  
ATOM    616  C   GLY A  41      19.270  12.992  -4.411  1.00  0.57           C  
ATOM    617  O   GLY A  41      19.571  12.537  -5.516  1.00  0.57           O  
ATOM    618  H   GLY A  41      22.116  14.127  -4.675  1.00  0.57           H  
ATOM    619 1HA  GLY A  41      20.848  13.188  -2.954  1.00  0.57           H  
ATOM    620 2HA  GLY A  41      19.760  14.553  -3.003  1.00  0.57           H  
ATOM    621  N   ASN A  42      18.089  12.761  -3.836  1.00  0.56           N  
ATOM    622  CA  ASN A  42      17.102  11.896  -4.483  1.00  0.56           C  
ATOM    623  C   ASN A  42      15.676  12.312  -4.127  1.00  0.56           C  
ATOM    624  O   ASN A  42      15.451  13.428  -3.661  1.00  0.56           O  
ATOM    625  CB  ASN A  42      17.366  10.429  -4.208  1.00  0.56           C  
ATOM    626  CG  ASN A  42      17.268   9.988  -2.773  1.00  0.56           C  
ATOM    627  OD1 ASN A  42      16.297  10.242  -2.035  1.00  0.56           O  
ATOM    628  ND2 ASN A  42      18.289   9.283  -2.364  1.00  0.56           N  
ATOM    629  H   ASN A  42      17.882  13.176  -2.940  1.00  0.56           H  
ATOM    630  HA  ASN A  42      17.193  12.030  -5.562  1.00  0.56           H  
ATOM    631 1HB  ASN A  42      16.710   9.823  -4.813  1.00  0.56           H  
ATOM    632 2HB  ASN A  42      18.378  10.201  -4.544  1.00  0.56           H  
ATOM    633 1HD2 ASN A  42      18.314   8.924  -1.417  1.00  0.56           H  
ATOM    634 2HD2 ASN A  42      19.049   9.091  -2.987  1.00  0.56           H  
ATOM    635  N   ALA A  43      14.689  11.469  -4.439  1.00  0.55           N  
ATOM    636  CA  ALA A  43      13.300  11.867  -4.252  1.00  0.55           C  
ATOM    637  C   ALA A  43      12.815  11.806  -2.802  1.00  0.55           C  
ATOM    638  O   ALA A  43      11.798  12.419  -2.460  1.00  0.55           O  
ATOM    639  CB  ALA A  43      12.432  10.997  -5.109  1.00  0.55           C  
ATOM    640  H   ALA A  43      14.871  10.516  -4.770  1.00  0.55           H  
ATOM    641  HA  ALA A  43      13.206  12.899  -4.587  1.00  0.55           H  
ATOM    642 1HB  ALA A  43      11.408  11.321  -5.015  1.00  0.55           H  
ATOM    643 2HB  ALA A  43      12.744  11.070  -6.148  1.00  0.55           H  
ATOM    644 3HB  ALA A  43      12.536   9.967  -4.769  1.00  0.55           H  
ATOM    645  N   ASN A  44      13.520  11.096  -1.923  1.00  0.55           N  
ATOM    646  CA  ASN A  44      13.064  10.976  -0.531  1.00  0.55           C  
ATOM    647  C   ASN A  44      13.602  12.177   0.227  1.00  0.55           C  
ATOM    648  O   ASN A  44      14.528  12.080   1.036  1.00  0.55           O  
ATOM    649  CB  ASN A  44      13.502   9.651   0.060  1.00  0.55           C  
ATOM    650  CG  ASN A  44      12.871   9.257   1.417  1.00  0.55           C  
ATOM    651  OD1 ASN A  44      11.936   9.881   1.938  1.00  0.55           O  
ATOM    652  ND2 ASN A  44      13.383   8.188   1.978  1.00  0.55           N  
ATOM    653  H   ASN A  44      14.396  10.649  -2.201  1.00  0.55           H  
ATOM    654  HA  ASN A  44      11.974  11.028  -0.506  1.00  0.55           H  
ATOM    655 1HB  ASN A  44      13.290   8.879  -0.643  1.00  0.55           H  
ATOM    656 2HB  ASN A  44      14.587   9.659   0.181  1.00  0.55           H  
ATOM    657 1HD2 ASN A  44      13.041   7.826   2.871  1.00  0.55           H  
ATOM    658 2HD2 ASN A  44      14.137   7.697   1.516  1.00  0.55           H  
ATOM    659  N   ASN A  45      13.020  13.313  -0.101  1.00  0.56           N  
ATOM    660  CA  ASN A  45      13.455  14.617   0.340  1.00  0.56           C  
ATOM    661  C   ASN A  45      12.281  15.584   0.414  1.00  0.56           C  
ATOM    662  O   ASN A  45      11.870  16.161  -0.595  1.00  0.56           O  
ATOM    663  CB  ASN A  45      14.532  15.105  -0.625  1.00  0.56           C  
ATOM    664  CG  ASN A  45      15.119  16.370  -0.266  1.00  0.56           C  
ATOM    665  OD1 ASN A  45      14.742  16.886   0.752  1.00  0.56           O  
ATOM    666  ND2 ASN A  45      16.009  16.909  -1.068  1.00  0.56           N  
ATOM    667  H   ASN A  45      12.252  13.245  -0.768  1.00  0.56           H  
ATOM    668  HA  ASN A  45      13.868  14.528   1.344  1.00  0.56           H  
ATOM    669 1HB  ASN A  45      15.328  14.357  -0.679  1.00  0.56           H  
ATOM    670 2HB  ASN A  45      14.107  15.184  -1.629  1.00  0.56           H  
ATOM    671 1HD2 ASN A  45      16.396  17.805  -0.854  1.00  0.56           H  
ATOM    672 2HD2 ASN A  45      16.283  16.444  -1.912  1.00  0.56           H  
ATOM    673  N   PHE A  46      11.740  15.750   1.610  1.00  0.57           N  
ATOM    674  CA  PHE A  46      10.563  16.562   1.822  1.00  0.57           C  
ATOM    675  C   PHE A  46      10.959  17.813   2.591  1.00  0.57           C  
ATOM    676  O   PHE A  46      11.934  17.808   3.347  1.00  0.57           O  
ATOM    677  CB  PHE A  46       9.529  15.780   2.623  1.00  0.57           C  
ATOM    678  CG  PHE A  46       9.031  14.510   1.967  1.00  0.57           C  
ATOM    679  CD1 PHE A  46       9.709  13.304   2.168  1.00  0.57           C  
ATOM    680  CD2 PHE A  46       7.902  14.500   1.170  1.00  0.57           C  
ATOM    681  CE1 PHE A  46       9.269  12.132   1.595  1.00  0.57           C  
ATOM    682  CE2 PHE A  46       7.461  13.321   0.593  1.00  0.57           C  
ATOM    683  CZ  PHE A  46       8.150  12.136   0.811  1.00  0.57           C  
ATOM    684  H   PHE A  46      12.131  15.253   2.403  1.00  0.57           H  
ATOM    685  HA  PHE A  46      10.144  16.854   0.859  1.00  0.57           H  
ATOM    686 1HB  PHE A  46       9.963  15.510   3.587  1.00  0.57           H  
ATOM    687 2HB  PHE A  46       8.665  16.417   2.831  1.00  0.57           H  
ATOM    688  HD1 PHE A  46      10.592  13.293   2.793  1.00  0.57           H  
ATOM    689  HD2 PHE A  46       7.359  15.428   1.004  1.00  0.57           H  
ATOM    690  HE1 PHE A  46       9.806  11.201   1.766  1.00  0.57           H  
ATOM    691  HE2 PHE A  46       6.566  13.323  -0.031  1.00  0.57           H  
ATOM    692  HZ  PHE A  46       7.805  11.208   0.362  1.00  0.57           H  
ATOM    693  N   ILE A  47      10.194  18.881   2.429  1.00  0.58           N  
ATOM    694  CA  ILE A  47      10.484  20.097   3.174  1.00  0.58           C  
ATOM    695  C   ILE A  47       9.882  20.050   4.579  1.00  0.58           C  
ATOM    696  O   ILE A  47      10.536  20.397   5.561  1.00  0.58           O  
ATOM    697  CB  ILE A  47       9.929  21.325   2.437  1.00  0.58           C  
ATOM    698  CG1 ILE A  47      10.533  21.408   1.041  1.00  0.58           C  
ATOM    699  CG2 ILE A  47      10.231  22.580   3.232  1.00  0.58           C  
ATOM    700  CD1 ILE A  47      12.016  21.478   1.051  1.00  0.58           C  
ATOM    701  H   ILE A  47       9.416  18.853   1.786  1.00  0.58           H  
ATOM    702  HA  ILE A  47      11.564  20.202   3.266  1.00  0.58           H  
ATOM    703  HB  ILE A  47       8.850  21.225   2.324  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47      10.233  20.530   0.471  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47      10.148  22.298   0.539  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47       9.829  23.447   2.711  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47       9.772  22.502   4.217  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47      11.311  22.689   3.342  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47      12.391  21.529   0.028  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47      12.346  22.358   1.604  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47      12.389  20.588   1.530  1.00  0.58           H  
ATOM    712  N   HIS A  48       8.618  19.651   4.664  1.00  0.59           N  
ATOM    713  CA  HIS A  48       7.938  19.587   5.947  1.00  0.59           C  
ATOM    714  C   HIS A  48       7.622  18.145   6.330  1.00  0.59           C  
ATOM    715  O   HIS A  48       7.347  17.301   5.464  1.00  0.59           O  
ATOM    716  CB  HIS A  48       6.667  20.430   5.944  1.00  0.59           C  
ATOM    717  CG  HIS A  48       6.128  20.709   7.339  1.00  0.59           C  
ATOM    718  ND1 HIS A  48       5.327  19.828   8.030  1.00  0.59           N  
ATOM    719  CD2 HIS A  48       6.303  21.777   8.154  1.00  0.59           C  
ATOM    720  CE1 HIS A  48       5.034  20.343   9.220  1.00  0.59           C  
ATOM    721  NE2 HIS A  48       5.612  21.524   9.314  1.00  0.59           N  
ATOM    722  H   HIS A  48       8.123  19.387   3.827  1.00  0.59           H  
ATOM    723  HA  HIS A  48       8.589  19.987   6.723  1.00  0.59           H  
ATOM    724 1HB  HIS A  48       6.865  21.384   5.453  1.00  0.59           H  
ATOM    725 2HB  HIS A  48       5.891  19.919   5.369  1.00  0.59           H  
ATOM    726  HD2 HIS A  48       6.887  22.670   7.931  1.00  0.59           H  
ATOM    727  HE1 HIS A  48       4.422  19.873   9.988  1.00  0.59           H  
ATOM    728  HE2 HIS A  48       5.561  22.147  10.110  1.00  0.59           H  
ATOM    729  N   THR A  49       7.593  17.895   7.635  1.00  0.59           N  
ATOM    730  CA  THR A  49       7.272  16.587   8.173  1.00  0.59           C  
ATOM    731  C   THR A  49       5.937  16.090   7.679  1.00  0.59           C  
ATOM    732  O   THR A  49       5.795  14.911   7.367  1.00  0.59           O  
ATOM    733  CB  THR A  49       7.210  16.591   9.710  1.00  0.59           C  
ATOM    734  OG1 THR A  49       8.463  16.970  10.281  1.00  0.59           O  
ATOM    735  CG2 THR A  49       6.840  15.213  10.176  1.00  0.59           C  
ATOM    736  H   THR A  49       7.811  18.646   8.276  1.00  0.59           H  
ATOM    737  HA  THR A  49       8.024  15.879   7.845  1.00  0.59           H  
ATOM    738  HB  THR A  49       6.446  17.295  10.041  1.00  0.59           H  
ATOM    739  HG1 THR A  49       8.430  16.843  11.234  1.00  0.59           H  
ATOM    740 1HG2 THR A  49       6.772  15.197  11.262  1.00  0.59           H  
ATOM    741 2HG2 THR A  49       5.878  14.956   9.746  1.00  0.59           H  
ATOM    742 3HG2 THR A  49       7.594  14.498   9.848  1.00  0.59           H  
ATOM    743  N   PHE A  50       4.941  16.961   7.633  1.00  0.59           N  
ATOM    744  CA  PHE A  50       3.629  16.515   7.227  1.00  0.59           C  
ATOM    745  C   PHE A  50       3.626  15.992   5.800  1.00  0.59           C  
ATOM    746  O   PHE A  50       2.979  14.990   5.520  1.00  0.59           O  
ATOM    747  CB  PHE A  50       2.603  17.623   7.412  1.00  0.59           C  
ATOM    748  CG  PHE A  50       2.305  17.864   8.860  1.00  0.59           C  
ATOM    749  CD1 PHE A  50       2.679  16.924   9.821  1.00  0.59           C  
ATOM    750  CD2 PHE A  50       1.655  19.015   9.275  1.00  0.59           C  
ATOM    751  CE1 PHE A  50       2.414  17.134  11.152  1.00  0.59           C  
ATOM    752  CE2 PHE A  50       1.386  19.229  10.615  1.00  0.59           C  
ATOM    753  CZ  PHE A  50       1.767  18.287  11.554  1.00  0.59           C  
ATOM    754  H   PHE A  50       5.101  17.938   7.867  1.00  0.59           H  
ATOM    755  HA  PHE A  50       3.336  15.690   7.879  1.00  0.59           H  
ATOM    756 1HB  PHE A  50       2.974  18.548   6.973  1.00  0.59           H  
ATOM    757 2HB  PHE A  50       1.677  17.362   6.906  1.00  0.59           H  
ATOM    758  HD1 PHE A  50       3.189  16.009   9.512  1.00  0.59           H  
ATOM    759  HD2 PHE A  50       1.359  19.755   8.531  1.00  0.59           H  
ATOM    760  HE1 PHE A  50       2.715  16.386  11.888  1.00  0.59           H  
ATOM    761  HE2 PHE A  50       0.875  20.138  10.931  1.00  0.59           H  
ATOM    762  HZ  PHE A  50       1.555  18.453  12.610  1.00  0.59           H  
ATOM    763  N   ASP A  51       4.355  16.630   4.878  1.00  0.59           N  
ATOM    764  CA  ASP A  51       4.343  16.115   3.511  1.00  0.59           C  
ATOM    765  C   ASP A  51       4.952  14.719   3.489  1.00  0.59           C  
ATOM    766  O   ASP A  51       4.455  13.817   2.795  1.00  0.59           O  
ATOM    767  CB  ASP A  51       5.092  17.037   2.555  1.00  0.59           C  
ATOM    768  CG  ASP A  51       4.345  18.347   2.274  1.00  0.59           C  
ATOM    769  OD1 ASP A  51       3.183  18.441   2.608  1.00  0.59           O  
ATOM    770  OD2 ASP A  51       4.947  19.236   1.718  1.00  0.59           O  
ATOM    771  H   ASP A  51       4.910  17.439   5.124  1.00  0.59           H  
ATOM    772  HA  ASP A  51       3.308  16.040   3.176  1.00  0.59           H  
ATOM    773 1HB  ASP A  51       6.070  17.272   2.981  1.00  0.59           H  
ATOM    774 2HB  ASP A  51       5.259  16.519   1.613  1.00  0.59           H  
ATOM    775  N   CYS A  52       6.009  14.530   4.290  1.00  0.58           N  
ATOM    776  CA  CYS A  52       6.625  13.215   4.391  1.00  0.58           C  
ATOM    777  C   CYS A  52       5.637  12.207   4.915  1.00  0.58           C  
ATOM    778  O   CYS A  52       5.466  11.137   4.332  1.00  0.58           O  
ATOM    779  CB  CYS A  52       7.841  13.216   5.312  1.00  0.58           C  
ATOM    780  SG  CYS A  52       8.606  11.578   5.529  1.00  0.58           S  
ATOM    781  H   CYS A  52       6.382  15.318   4.826  1.00  0.58           H  
ATOM    782  HA  CYS A  52       6.936  12.897   3.406  1.00  0.58           H  
ATOM    783 1HB  CYS A  52       8.589  13.894   4.921  1.00  0.58           H  
ATOM    784 2HB  CYS A  52       7.558  13.587   6.286  1.00  0.58           H  
ATOM    785  N   GLN A  53       4.976  12.544   6.019  1.00  0.59           N  
ATOM    786  CA  GLN A  53       4.061  11.615   6.650  1.00  0.59           C  
ATOM    787  C   GLN A  53       2.854  11.299   5.780  1.00  0.59           C  
ATOM    788  O   GLN A  53       2.454  10.140   5.658  1.00  0.59           O  
ATOM    789  CB  GLN A  53       3.603  12.155   8.007  1.00  0.59           C  
ATOM    790  CG  GLN A  53       4.700  12.168   9.054  1.00  0.59           C  
ATOM    791  CD  GLN A  53       4.228  12.711  10.388  1.00  0.59           C  
ATOM    792  OE1 GLN A  53       3.231  13.431  10.476  1.00  0.59           O  
ATOM    793  NE2 GLN A  53       4.946  12.364  11.451  1.00  0.59           N  
ATOM    794  H   GLN A  53       5.148  13.454   6.444  1.00  0.59           H  
ATOM    795  HA  GLN A  53       4.604  10.691   6.820  1.00  0.59           H  
ATOM    796 1HB  GLN A  53       3.239  13.176   7.882  1.00  0.59           H  
ATOM    797 2HB  GLN A  53       2.778  11.550   8.379  1.00  0.59           H  
ATOM    798 1HG  GLN A  53       5.069  11.157   9.195  1.00  0.59           H  
ATOM    799 2HG  GLN A  53       5.507  12.796   8.691  1.00  0.59           H  
ATOM    800 1HE2 GLN A  53       4.681  12.688  12.361  1.00  0.59           H  
ATOM    801 2HE2 GLN A  53       5.748  11.778  11.345  1.00  0.59           H  
ATOM    802  N   HIS A  54       2.329  12.300   5.079  1.00  0.62           N  
ATOM    803  CA  HIS A  54       1.177  12.079   4.219  1.00  0.62           C  
ATOM    804  C   HIS A  54       1.540  11.131   3.085  1.00  0.62           C  
ATOM    805  O   HIS A  54       0.724  10.302   2.671  1.00  0.62           O  
ATOM    806  CB  HIS A  54       0.650  13.392   3.615  1.00  0.62           C  
ATOM    807  CG  HIS A  54      -0.060  14.316   4.584  1.00  0.62           C  
ATOM    808  ND1 HIS A  54      -1.166  13.927   5.309  1.00  0.62           N  
ATOM    809  CD2 HIS A  54       0.158  15.616   4.904  1.00  0.62           C  
ATOM    810  CE1 HIS A  54      -1.586  14.941   6.049  1.00  0.62           C  
ATOM    811  NE2 HIS A  54      -0.801  15.977   5.822  1.00  0.62           N  
ATOM    812  H   HIS A  54       2.698  13.241   5.182  1.00  0.62           H  
ATOM    813  HA  HIS A  54       0.373  11.623   4.794  1.00  0.62           H  
ATOM    814 1HB  HIS A  54       1.495  13.945   3.192  1.00  0.62           H  
ATOM    815 2HB  HIS A  54      -0.030  13.165   2.798  1.00  0.62           H  
ATOM    816  HD1 HIS A  54      -1.601  13.028   5.283  1.00  0.62           H  
ATOM    817  HD2 HIS A  54       0.902  16.343   4.574  1.00  0.62           H  
ATOM    818  HE1 HIS A  54      -2.451  14.831   6.702  1.00  0.62           H  
ATOM    819  N   THR A  55       2.761  11.263   2.574  1.00  0.70           N  
ATOM    820  CA  THR A  55       3.236  10.450   1.475  1.00  0.70           C  
ATOM    821  C   THR A  55       3.665   9.038   1.891  1.00  0.70           C  
ATOM    822  O   THR A  55       3.322   8.060   1.223  1.00  0.70           O  
ATOM    823  CB  THR A  55       4.452  11.122   0.816  1.00  0.70           C  
ATOM    824  OG1 THR A  55       4.093  12.438   0.378  1.00  0.70           O  
ATOM    825  CG2 THR A  55       4.919  10.297  -0.374  1.00  0.70           C  
ATOM    826  H   THR A  55       3.386  11.986   2.938  1.00  0.70           H  
ATOM    827  HA  THR A  55       2.432  10.361   0.743  1.00  0.70           H  
ATOM    828  HB  THR A  55       5.262  11.199   1.549  1.00  0.70           H  
ATOM    829  HG1 THR A  55       4.074  13.034   1.171  1.00  0.70           H  
ATOM    830 1HG2 THR A  55       5.780  10.770  -0.833  1.00  0.70           H  
ATOM    831 2HG2 THR A  55       5.189   9.304  -0.037  1.00  0.70           H  
ATOM    832 3HG2 THR A  55       4.115  10.226  -1.100  1.00  0.70           H  
ATOM    833  N   CYS A  56       4.444   8.948   2.975  1.00  0.85           N  
ATOM    834  CA  CYS A  56       5.074   7.699   3.366  1.00  0.85           C  
ATOM    835  C   CYS A  56       4.644   6.990   4.662  1.00  0.85           C  
ATOM    836  O   CYS A  56       5.042   5.851   4.893  1.00  0.85           O  
ATOM    837  CB  CYS A  56       6.560   7.933   3.475  1.00  0.85           C  
ATOM    838  SG  CYS A  56       7.365   8.492   1.949  1.00  0.85           S  
ATOM    839  H   CYS A  56       4.654   9.783   3.507  1.00  0.85           H  
ATOM    840  HA  CYS A  56       4.919   7.017   2.551  1.00  0.85           H  
ATOM    841 1HB  CYS A  56       6.758   8.670   4.262  1.00  0.85           H  
ATOM    842 2HB  CYS A  56       7.008   7.008   3.758  1.00  0.85           H  
ATOM    843  N   LEU A  57       3.890   7.612   5.559  1.00  1.09           N  
ATOM    844  CA  LEU A  57       3.680   6.924   6.834  1.00  1.09           C  
ATOM    845  C   LEU A  57       2.513   5.940   6.833  1.00  1.09           C  
ATOM    846  O   LEU A  57       1.458   6.195   7.414  1.00  1.09           O  
ATOM    847  CB  LEU A  57       3.484   7.950   7.942  1.00  1.09           C  
ATOM    848  CG  LEU A  57       3.523   7.433   9.363  1.00  1.09           C  
ATOM    849  CD1 LEU A  57       4.906   6.840   9.634  1.00  1.09           C  
ATOM    850  CD2 LEU A  57       3.226   8.585  10.319  1.00  1.09           C  
ATOM    851  H   LEU A  57       3.488   8.536   5.410  1.00  1.09           H  
ATOM    852  HA  LEU A  57       4.584   6.362   7.064  1.00  1.09           H  
ATOM    853 1HB  LEU A  57       4.272   8.684   7.855  1.00  1.09           H  
ATOM    854 2HB  LEU A  57       2.529   8.457   7.785  1.00  1.09           H  
ATOM    855  HG  LEU A  57       2.780   6.646   9.492  1.00  1.09           H  
ATOM    856 1HD1 LEU A  57       4.949   6.460  10.656  1.00  1.09           H  
ATOM    857 2HD1 LEU A  57       5.091   6.019   8.942  1.00  1.09           H  
ATOM    858 3HD1 LEU A  57       5.672   7.605   9.504  1.00  1.09           H  
ATOM    859 1HD2 LEU A  57       3.256   8.220  11.345  1.00  1.09           H  
ATOM    860 2HD2 LEU A  57       3.969   9.360  10.192  1.00  1.09           H  
ATOM    861 3HD2 LEU A  57       2.237   8.992  10.105  1.00  1.09           H  
ATOM    862  N   TYR A  58       2.724   4.802   6.187  1.00  1.45           N  
ATOM    863  CA  TYR A  58       1.702   3.757   6.093  1.00  1.45           C  
ATOM    864  C   TYR A  58       2.291   2.377   5.791  1.00  1.45           C  
ATOM    865  O   TYR A  58       3.000   2.196   4.806  1.00  1.45           O  
ATOM    866  CB  TYR A  58       0.642   4.164   5.052  1.00  1.45           C  
ATOM    867  CG  TYR A  58      -0.470   3.175   4.815  1.00  1.45           C  
ATOM    868  CD1 TYR A  58      -1.535   3.093   5.700  1.00  1.45           C  
ATOM    869  CD2 TYR A  58      -0.443   2.372   3.680  1.00  1.45           C  
ATOM    870  CE1 TYR A  58      -2.567   2.205   5.458  1.00  1.45           C  
ATOM    871  CE2 TYR A  58      -1.476   1.489   3.438  1.00  1.45           C  
ATOM    872  CZ  TYR A  58      -2.534   1.402   4.322  1.00  1.45           C  
ATOM    873  OH  TYR A  58      -3.564   0.521   4.079  1.00  1.45           O  
ATOM    874  H   TYR A  58       3.633   4.702   5.735  1.00  1.45           H  
ATOM    875  HA  TYR A  58       1.207   3.686   7.060  1.00  1.45           H  
ATOM    876 1HB  TYR A  58       0.182   5.101   5.368  1.00  1.45           H  
ATOM    877 2HB  TYR A  58       1.108   4.357   4.105  1.00  1.45           H  
ATOM    878  HD1 TYR A  58      -1.557   3.730   6.585  1.00  1.45           H  
ATOM    879  HD2 TYR A  58       0.392   2.442   2.977  1.00  1.45           H  
ATOM    880  HE1 TYR A  58      -3.403   2.139   6.153  1.00  1.45           H  
ATOM    881  HE2 TYR A  58      -1.457   0.860   2.550  1.00  1.45           H  
ATOM    882  HH  TYR A  58      -3.406   0.070   3.245  1.00  1.45           H  
ATOM    883  N   LYS A  59       1.926   1.403   6.625  1.00  1.90           N  
ATOM    884  CA  LYS A  59       2.371   0.016   6.494  1.00  1.90           C  
ATOM    885  C   LYS A  59       3.883  -0.096   6.307  1.00  1.90           C  
ATOM    886  O   LYS A  59       4.637   0.503   7.075  1.00  1.90           O  
ATOM    887  OXT LYS A  59       4.319  -1.075   5.707  1.00  1.90           O  
ATOM    888  CB  LYS A  59       1.634  -0.669   5.344  1.00  1.90           C  
ATOM    889  CG  LYS A  59       0.130  -0.750   5.541  1.00  1.90           C  
ATOM    890  CD  LYS A  59      -0.256  -1.664   6.685  1.00  1.90           C  
ATOM    891  CE  LYS A  59      -1.775  -1.777   6.807  1.00  1.90           C  
ATOM    892  NZ  LYS A  59      -2.182  -2.645   7.956  1.00  1.90           N  
ATOM    893  H   LYS A  59       1.322   1.642   7.399  1.00  1.90           H  
ATOM    894  HA  LYS A  59       2.116  -0.509   7.415  1.00  1.90           H  
ATOM    895 1HB  LYS A  59       1.821  -0.131   4.410  1.00  1.90           H  
ATOM    896 2HB  LYS A  59       2.011  -1.683   5.218  1.00  1.90           H  
ATOM    897 1HG  LYS A  59      -0.238   0.236   5.782  1.00  1.90           H  
ATOM    898 2HG  LYS A  59      -0.348  -1.089   4.623  1.00  1.90           H  
ATOM    899 1HD  LYS A  59       0.165  -2.655   6.519  1.00  1.90           H  
ATOM    900 2HD  LYS A  59       0.143  -1.269   7.619  1.00  1.90           H  
ATOM    901 1HE  LYS A  59      -2.194  -0.781   6.948  1.00  1.90           H  
ATOM    902 2HE  LYS A  59      -2.176  -2.199   5.885  1.00  1.90           H  
ATOM    903 1HZ  LYS A  59      -3.190  -2.691   7.999  1.00  1.90           H  
ATOM    904 2HZ  LYS A  59      -1.808  -3.575   7.827  1.00  1.90           H  
ATOM    905 3HZ  LYS A  59      -1.825  -2.255   8.817  1.00  1.90           H  
ENDMDL

REMARK ID 68300 DOMAINID 66370 MODEL 2 2021-04-10_00000029_1_11
MODEL     2
ATOM      1  N   GLY A   1      -0.621   1.137   1.571  1.00  0.91           N  
ATOM      2  CA  GLY A   1       0.624   0.977   0.828  1.00  0.91           C  
ATOM      3  C   GLY A   1       1.268   2.324   0.527  1.00  0.91           C  
ATOM      4  O   GLY A   1       0.578   3.334   0.357  1.00  0.91           O  
ATOM      5  H   GLY A   1      -0.584   1.116   2.595  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       1.313   0.364   1.411  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       0.428   0.447  -0.103  1.00  0.91           H  
ATOM      8  N   LEU A   2       2.596   2.342   0.480  1.00  0.82           N  
ATOM      9  CA  LEU A   2       3.322   3.573   0.217  1.00  0.82           C  
ATOM     10  C   LEU A   2       3.865   3.651  -1.211  1.00  0.82           C  
ATOM     11  O   LEU A   2       4.107   2.613  -1.827  1.00  0.82           O  
ATOM     12  CB  LEU A   2       4.482   3.726   1.189  1.00  0.82           C  
ATOM     13  CG  LEU A   2       4.114   3.751   2.615  1.00  0.82           C  
ATOM     14  CD1 LEU A   2       5.390   3.963   3.423  1.00  0.82           C  
ATOM     15  CD2 LEU A   2       3.077   4.824   2.809  1.00  0.82           C  
ATOM     16  H   LEU A   2       3.108   1.484   0.626  1.00  0.82           H  
ATOM     17  HA  LEU A   2       2.636   4.381   0.411  1.00  0.82           H  
ATOM     18 1HB  LEU A   2       5.152   2.890   1.050  1.00  0.82           H  
ATOM     19 2HB  LEU A   2       5.029   4.639   0.965  1.00  0.82           H  
ATOM     20  HG  LEU A   2       3.691   2.793   2.916  1.00  0.82           H  
ATOM     21 1HD1 LEU A   2       5.169   3.987   4.482  1.00  0.82           H  
ATOM     22 2HD1 LEU A   2       6.086   3.163   3.228  1.00  0.82           H  
ATOM     23 3HD1 LEU A   2       5.842   4.913   3.129  1.00  0.82           H  
ATOM     24 1HD2 LEU A   2       2.787   4.883   3.827  1.00  0.82           H  
ATOM     25 2HD2 LEU A   2       3.473   5.756   2.503  1.00  0.82           H  
ATOM     26 3HD2 LEU A   2       2.203   4.603   2.206  1.00  0.82           H  
ATOM     27  N   PRO A   3       4.032   4.864  -1.770  1.00  0.74           N  
ATOM     28  CA  PRO A   3       4.714   5.137  -3.021  1.00  0.74           C  
ATOM     29  C   PRO A   3       6.142   4.635  -2.959  1.00  0.74           C  
ATOM     30  O   PRO A   3       6.803   4.740  -1.928  1.00  0.74           O  
ATOM     31  CB  PRO A   3       4.685   6.672  -3.094  1.00  0.74           C  
ATOM     32  CG  PRO A   3       3.480   7.073  -2.286  1.00  0.74           C  
ATOM     33  CD  PRO A   3       3.392   6.065  -1.169  1.00  0.74           C  
ATOM     34  HA  PRO A   3       4.164   4.679  -3.854  1.00  0.74           H  
ATOM     35 1HB  PRO A   3       5.615   7.083  -2.677  1.00  0.74           H  
ATOM     36 2HB  PRO A   3       4.632   7.001  -4.144  1.00  0.74           H  
ATOM     37 1HG  PRO A   3       3.606   8.095  -1.906  1.00  0.74           H  
ATOM     38 2HG  PRO A   3       2.582   7.081  -2.918  1.00  0.74           H  
ATOM     39 1HD  PRO A   3       3.915   6.410  -0.270  1.00  0.74           H  
ATOM     40 2HD  PRO A   3       2.320   5.904  -0.997  1.00  0.74           H  
ATOM     41  N   SER A   4       6.671   4.177  -4.092  1.00  0.67           N  
ATOM     42  CA  SER A   4       8.057   3.701  -4.145  1.00  0.67           C  
ATOM     43  C   SER A   4       9.053   4.813  -3.814  1.00  0.67           C  
ATOM     44  O   SER A   4      10.175   4.564  -3.378  1.00  0.67           O  
ATOM     45  CB  SER A   4       8.354   3.135  -5.517  1.00  0.67           C  
ATOM     46  OG  SER A   4       8.330   4.138  -6.495  1.00  0.67           O  
ATOM     47  H   SER A   4       6.097   4.117  -4.922  1.00  0.67           H  
ATOM     48  HA  SER A   4       8.171   2.904  -3.415  1.00  0.67           H  
ATOM     49 1HB  SER A   4       9.329   2.651  -5.509  1.00  0.67           H  
ATOM     50 2HB  SER A   4       7.615   2.373  -5.756  1.00  0.67           H  
ATOM     51  HG  SER A   4       9.146   4.640  -6.380  1.00  0.67           H  
ATOM     52  N   LEU A   5       8.601   6.054  -3.944  1.00  0.62           N  
ATOM     53  CA  LEU A   5       9.406   7.237  -3.697  1.00  0.62           C  
ATOM     54  C   LEU A   5       9.787   7.322  -2.231  1.00  0.62           C  
ATOM     55  O   LEU A   5      10.837   7.841  -1.866  1.00  0.62           O  
ATOM     56  CB  LEU A   5       8.562   8.469  -4.009  1.00  0.62           C  
ATOM     57  CG  LEU A   5       8.499   8.871  -5.457  1.00  0.62           C  
ATOM     58  CD1 LEU A   5       7.936   7.704  -6.256  1.00  0.62           C  
ATOM     59  CD2 LEU A   5       7.617  10.101  -5.592  1.00  0.62           C  
ATOM     60  H   LEU A   5       7.655   6.170  -4.272  1.00  0.62           H  
ATOM     61  HA  LEU A   5      10.305   7.204  -4.314  1.00  0.62           H  
ATOM     62 1HB  LEU A   5       7.546   8.288  -3.666  1.00  0.62           H  
ATOM     63 2HB  LEU A   5       8.966   9.314  -3.450  1.00  0.62           H  
ATOM     64  HG  LEU A   5       9.491   9.077  -5.831  1.00  0.62           H  
ATOM     65 1HD1 LEU A   5       7.885   7.975  -7.310  1.00  0.62           H  
ATOM     66 2HD1 LEU A   5       8.585   6.842  -6.138  1.00  0.62           H  
ATOM     67 3HD1 LEU A   5       6.936   7.459  -5.895  1.00  0.62           H  
ATOM     68 1HD2 LEU A   5       7.560  10.396  -6.639  1.00  0.62           H  
ATOM     69 2HD2 LEU A   5       6.616   9.873  -5.223  1.00  0.62           H  
ATOM     70 3HD2 LEU A   5       8.036  10.920  -5.007  1.00  0.62           H  
ATOM     71  N   CYS A   6       8.972   6.718  -1.381  1.00  0.59           N  
ATOM     72  CA  CYS A   6       9.181   6.786   0.052  1.00  0.59           C  
ATOM     73  C   CYS A   6      10.352   5.926   0.488  1.00  0.59           C  
ATOM     74  O   CYS A   6      10.822   6.030   1.614  1.00  0.59           O  
ATOM     75  CB  CYS A   6       7.922   6.329   0.778  1.00  0.59           C  
ATOM     76  SG  CYS A   6       6.507   7.422   0.534  1.00  0.59           S  
ATOM     77  H   CYS A   6       8.165   6.211  -1.724  1.00  0.59           H  
ATOM     78  HA  CYS A   6       9.390   7.821   0.323  1.00  0.59           H  
ATOM     79 1HB  CYS A   6       7.643   5.332   0.428  1.00  0.59           H  
ATOM     80 2HB  CYS A   6       8.115   6.258   1.840  1.00  0.59           H  
ATOM     81  N   TYR A   7      10.829   5.067  -0.401  1.00  0.57           N  
ATOM     82  CA  TYR A   7      11.909   4.184  -0.049  1.00  0.57           C  
ATOM     83  C   TYR A   7      13.237   4.619  -0.664  1.00  0.57           C  
ATOM     84  O   TYR A   7      14.238   3.906  -0.546  1.00  0.57           O  
ATOM     85  CB  TYR A   7      11.508   2.784  -0.463  1.00  0.57           C  
ATOM     86  CG  TYR A   7      10.274   2.317   0.293  1.00  0.57           C  
ATOM     87  CD1 TYR A   7       9.025   2.379  -0.309  1.00  0.57           C  
ATOM     88  CD2 TYR A   7      10.394   1.824   1.577  1.00  0.57           C  
ATOM     89  CE1 TYR A   7       7.903   1.943   0.368  1.00  0.57           C  
ATOM     90  CE2 TYR A   7       9.277   1.387   2.260  1.00  0.57           C  
ATOM     91  CZ  TYR A   7       8.039   1.438   1.663  1.00  0.57           C  
ATOM     92  OH  TYR A   7       6.941   0.975   2.348  1.00  0.57           O  
ATOM     93  H   TYR A   7      10.450   5.015  -1.345  1.00  0.57           H  
ATOM     94  HA  TYR A   7      12.035   4.200   1.031  1.00  0.57           H  
ATOM     95 1HB  TYR A   7      11.289   2.766  -1.533  1.00  0.57           H  
ATOM     96 2HB  TYR A   7      12.324   2.088  -0.269  1.00  0.57           H  
ATOM     97  HD1 TYR A   7       8.933   2.770  -1.313  1.00  0.57           H  
ATOM     98  HD2 TYR A   7      11.375   1.775   2.050  1.00  0.57           H  
ATOM     99  HE1 TYR A   7       6.925   1.992  -0.117  1.00  0.57           H  
ATOM    100  HE2 TYR A   7       9.376   0.990   3.269  1.00  0.57           H  
ATOM    101  HH  TYR A   7       7.228   0.571   3.171  1.00  0.57           H  
ATOM    102  N   GLU A   8      13.271   5.791  -1.304  1.00  0.56           N  
ATOM    103  CA  GLU A   8      14.537   6.253  -1.858  1.00  0.56           C  
ATOM    104  C   GLU A   8      15.382   6.819  -0.692  1.00  0.56           C  
ATOM    105  O   GLU A   8      14.864   7.579   0.121  1.00  0.56           O  
ATOM    106  CB  GLU A   8      14.315   7.305  -2.959  1.00  0.56           C  
ATOM    107  CG  GLU A   8      13.628   6.784  -4.247  1.00  0.56           C  
ATOM    108  CD  GLU A   8      13.423   7.878  -5.323  1.00  0.56           C  
ATOM    109  OE1 GLU A   8      13.755   9.015  -5.054  1.00  0.56           O  
ATOM    110  OE2 GLU A   8      12.953   7.564  -6.394  1.00  0.56           O  
ATOM    111  H   GLU A   8      12.431   6.370  -1.397  1.00  0.56           H  
ATOM    112  HA  GLU A   8      15.021   5.411  -2.328  1.00  0.56           H  
ATOM    113 1HB  GLU A   8      13.705   8.107  -2.571  1.00  0.56           H  
ATOM    114 2HB  GLU A   8      15.274   7.741  -3.241  1.00  0.56           H  
ATOM    115 1HG  GLU A   8      14.230   5.979  -4.666  1.00  0.56           H  
ATOM    116 2HG  GLU A   8      12.657   6.367  -3.971  1.00  0.56           H  
ATOM    117  N   PRO A   9      16.668   6.464  -0.535  1.00  0.56           N  
ATOM    118  CA  PRO A   9      17.538   6.990   0.511  1.00  0.56           C  
ATOM    119  C   PRO A   9      17.622   8.496   0.406  1.00  0.56           C  
ATOM    120  O   PRO A   9      17.576   9.032  -0.693  1.00  0.56           O  
ATOM    121  CB  PRO A   9      18.891   6.364   0.180  1.00  0.56           C  
ATOM    122  CG  PRO A   9      18.550   5.099  -0.589  1.00  0.56           C  
ATOM    123  CD  PRO A   9      17.300   5.441  -1.388  1.00  0.56           C  
ATOM    124  HA  PRO A   9      17.167   6.676   1.498  1.00  0.56           H  
ATOM    125 1HB  PRO A   9      19.497   7.085  -0.407  1.00  0.56           H  
ATOM    126 2HB  PRO A   9      19.445   6.167   1.107  1.00  0.56           H  
ATOM    127 1HG  PRO A   9      19.396   4.807  -1.232  1.00  0.56           H  
ATOM    128 2HG  PRO A   9      18.383   4.267   0.110  1.00  0.56           H  
ATOM    129 1HD  PRO A   9      17.543   5.849  -2.383  1.00  0.56           H  
ATOM    130 2HD  PRO A   9      16.699   4.520  -1.431  1.00  0.56           H  
ATOM    131  N   ALA A  10      17.753   9.205   1.514  1.00  0.56           N  
ATOM    132  CA  ALA A  10      17.905  10.645   1.357  1.00  0.56           C  
ATOM    133  C   ALA A  10      19.193  10.945   0.603  1.00  0.56           C  
ATOM    134  O   ALA A  10      20.227  10.340   0.891  1.00  0.56           O  
ATOM    135  CB  ALA A  10      17.937  11.342   2.698  1.00  0.56           C  
ATOM    136  H   ALA A  10      17.768   8.771   2.427  1.00  0.56           H  
ATOM    137  HA  ALA A  10      17.061  11.020   0.774  1.00  0.56           H  
ATOM    138 1HB  ALA A  10      18.039  12.415   2.544  1.00  0.56           H  
ATOM    139 2HB  ALA A  10      17.034  11.139   3.207  1.00  0.56           H  
ATOM    140 3HB  ALA A  10      18.776  10.978   3.283  1.00  0.56           H  
ATOM    141  N   ASP A  11      19.139  11.927  -0.288  1.00  0.56           N  
ATOM    142  CA  ASP A  11      20.307  12.406  -1.024  1.00  0.56           C  
ATOM    143  C   ASP A  11      20.330  13.916  -1.070  1.00  0.56           C  
ATOM    144  O   ASP A  11      19.346  14.556  -1.453  1.00  0.56           O  
ATOM    145  CB  ASP A  11      20.393  11.912  -2.482  1.00  0.56           C  
ATOM    146  CG  ASP A  11      20.807  10.426  -2.726  1.00  0.56           C  
ATOM    147  OD1 ASP A  11      21.952  10.104  -2.480  1.00  0.56           O  
ATOM    148  OD2 ASP A  11      20.003   9.662  -3.228  1.00  0.56           O  
ATOM    149  H   ASP A  11      18.241  12.358  -0.466  1.00  0.56           H  
ATOM    150  HA  ASP A  11      21.203  12.072  -0.501  1.00  0.56           H  
ATOM    151 1HB  ASP A  11      19.425  12.063  -2.953  1.00  0.56           H  
ATOM    152 2HB  ASP A  11      21.107  12.551  -3.015  1.00  0.56           H  
ATOM    153  N   SER A  12      21.463  14.473  -0.692  1.00  0.57           N  
ATOM    154  CA  SER A  12      21.661  15.904  -0.729  1.00  0.57           C  
ATOM    155  C   SER A  12      21.917  16.312  -2.167  1.00  0.57           C  
ATOM    156  O   SER A  12      22.094  15.453  -3.033  1.00  0.57           O  
ATOM    157  CB  SER A  12      22.840  16.303   0.123  1.00  0.57           C  
ATOM    158  OG  SER A  12      24.038  15.860  -0.453  1.00  0.57           O  
ATOM    159  H   SER A  12      22.219  13.883  -0.373  1.00  0.57           H  
ATOM    160  HA  SER A  12      20.764  16.395  -0.367  1.00  0.57           H  
ATOM    161 1HB  SER A  12      22.861  17.387   0.233  1.00  0.57           H  
ATOM    162 2HB  SER A  12      22.727  15.878   1.119  1.00  0.57           H  
ATOM    163  HG  SER A  12      24.103  16.326  -1.307  1.00  0.57           H  
ATOM    164  N   GLY A  13      21.919  17.609  -2.427  1.00  0.59           N  
ATOM    165  CA  GLY A  13      22.190  18.100  -3.762  1.00  0.59           C  
ATOM    166  C   GLY A  13      23.687  18.322  -3.976  1.00  0.59           C  
ATOM    167  O   GLY A  13      24.511  17.933  -3.134  1.00  0.59           O  
ATOM    168  H   GLY A  13      21.746  18.266  -1.685  1.00  0.59           H  
ATOM    169 1HA  GLY A  13      21.812  17.392  -4.497  1.00  0.59           H  
ATOM    170 2HA  GLY A  13      21.653  19.036  -3.921  1.00  0.59           H  
ATOM    171  N   SER A  14      24.016  19.011  -5.068  1.00  0.61           N  
ATOM    172  CA  SER A  14      25.384  19.311  -5.485  1.00  0.61           C  
ATOM    173  C   SER A  14      25.663  20.810  -5.667  1.00  0.61           C  
ATOM    174  O   SER A  14      26.632  21.183  -6.332  1.00  0.61           O  
ATOM    175  CB  SER A  14      25.665  18.606  -6.794  1.00  0.61           C  
ATOM    176  OG  SER A  14      24.773  19.031  -7.792  1.00  0.61           O  
ATOM    177  H   SER A  14      23.252  19.298  -5.669  1.00  0.61           H  
ATOM    178  HA  SER A  14      26.062  18.933  -4.722  1.00  0.61           H  
ATOM    179 1HB  SER A  14      26.688  18.801  -7.107  1.00  0.61           H  
ATOM    180 2HB  SER A  14      25.565  17.531  -6.651  1.00  0.61           H  
ATOM    181  HG  SER A  14      23.891  19.012  -7.388  1.00  0.61           H  
ATOM    182  N   GLY A  15      24.799  21.664  -5.126  1.00  0.63           N  
ATOM    183  CA  GLY A  15      24.951  23.107  -5.263  1.00  0.63           C  
ATOM    184  C   GLY A  15      25.761  23.696  -4.118  1.00  0.63           C  
ATOM    185  O   GLY A  15      26.443  22.970  -3.393  1.00  0.63           O  
ATOM    186  H   GLY A  15      24.010  21.324  -4.587  1.00  0.63           H  
ATOM    187 1HA  GLY A  15      25.435  23.338  -6.212  1.00  0.63           H  
ATOM    188 2HA  GLY A  15      23.964  23.568  -5.285  1.00  0.63           H  
ATOM    189  N   THR A  16      25.664  25.014  -3.937  1.00  0.65           N  
ATOM    190  CA  THR A  16      26.442  25.691  -2.904  1.00  0.65           C  
ATOM    191  C   THR A  16      25.597  26.180  -1.726  1.00  0.65           C  
ATOM    192  O   THR A  16      26.135  26.525  -0.674  1.00  0.65           O  
ATOM    193  CB  THR A  16      27.212  26.868  -3.519  1.00  0.65           C  
ATOM    194  OG1 THR A  16      26.285  27.811  -4.078  1.00  0.65           O  
ATOM    195  CG2 THR A  16      28.129  26.357  -4.622  1.00  0.65           C  
ATOM    196  H   THR A  16      25.078  25.554  -4.555  1.00  0.65           H  
ATOM    197  HA  THR A  16      27.173  24.984  -2.510  1.00  0.65           H  
ATOM    198  HB  THR A  16      27.806  27.359  -2.750  1.00  0.65           H  
ATOM    199  HG1 THR A  16      25.857  28.300  -3.366  1.00  0.65           H  
ATOM    200 1HG2 THR A  16      28.676  27.191  -5.059  1.00  0.65           H  
ATOM    201 2HG2 THR A  16      28.834  25.639  -4.200  1.00  0.65           H  
ATOM    202 3HG2 THR A  16      27.537  25.868  -5.395  1.00  0.65           H  
ATOM    203  N   LYS A  17      24.280  26.239  -1.904  1.00  0.66           N  
ATOM    204  CA  LYS A  17      23.399  26.695  -0.832  1.00  0.66           C  
ATOM    205  C   LYS A  17      22.781  25.501  -0.136  1.00  0.66           C  
ATOM    206  O   LYS A  17      22.124  24.699  -0.793  1.00  0.66           O  
ATOM    207  CB  LYS A  17      22.255  27.564  -1.338  1.00  0.66           C  
ATOM    208  CG  LYS A  17      21.410  28.113  -0.191  1.00  0.66           C  
ATOM    209  CD  LYS A  17      20.213  28.884  -0.660  1.00  0.66           C  
ATOM    210  CE  LYS A  17      19.467  29.461   0.527  1.00  0.66           C  
ATOM    211  NZ  LYS A  17      18.166  30.005   0.132  1.00  0.66           N  
ATOM    212  H   LYS A  17      23.891  25.946  -2.784  1.00  0.66           H  
ATOM    213  HA  LYS A  17      23.980  27.253  -0.098  1.00  0.66           H  
ATOM    214 1HB  LYS A  17      22.650  28.401  -1.907  1.00  0.66           H  
ATOM    215 2HB  LYS A  17      21.608  26.981  -1.996  1.00  0.66           H  
ATOM    216 1HG  LYS A  17      21.053  27.288   0.429  1.00  0.66           H  
ATOM    217 2HG  LYS A  17      22.026  28.761   0.430  1.00  0.66           H  
ATOM    218 1HD  LYS A  17      20.518  29.688  -1.330  1.00  0.66           H  
ATOM    219 2HD  LYS A  17      19.535  28.214  -1.198  1.00  0.66           H  
ATOM    220 1HE  LYS A  17      19.319  28.687   1.275  1.00  0.66           H  
ATOM    221 2HE  LYS A  17      20.065  30.261   0.960  1.00  0.66           H  
ATOM    222 1HZ  LYS A  17      17.690  30.378   0.935  1.00  0.66           H  
ATOM    223 2HZ  LYS A  17      18.276  30.724  -0.563  1.00  0.66           H  
ATOM    224 3HZ  LYS A  17      17.621  29.216  -0.251  1.00  0.66           H  
ATOM    225  N   SER A  18      22.972  25.392   1.170  1.00  0.66           N  
ATOM    226  CA  SER A  18      22.404  24.286   1.931  1.00  0.66           C  
ATOM    227  C   SER A  18      21.075  24.673   2.582  1.00  0.66           C  
ATOM    228  O   SER A  18      21.012  25.662   3.318  1.00  0.66           O  
ATOM    229  CB  SER A  18      23.380  23.864   3.009  1.00  0.66           C  
ATOM    230  OG  SER A  18      24.566  23.352   2.458  1.00  0.66           O  
ATOM    231  H   SER A  18      23.532  26.086   1.644  1.00  0.66           H  
ATOM    232  HA  SER A  18      22.224  23.447   1.260  1.00  0.66           H  
ATOM    233 1HB  SER A  18      23.611  24.720   3.640  1.00  0.66           H  
ATOM    234 2HB  SER A  18      22.920  23.125   3.637  1.00  0.66           H  
ATOM    235  HG  SER A  18      24.304  22.643   1.835  1.00  0.66           H  
ATOM    236  N   GLU A  19      20.030  23.882   2.334  1.00  0.65           N  
ATOM    237  CA  GLU A  19      18.714  24.107   2.928  1.00  0.65           C  
ATOM    238  C   GLU A  19      18.215  22.840   3.607  1.00  0.65           C  
ATOM    239  O   GLU A  19      18.633  21.734   3.264  1.00  0.65           O  
ATOM    240  CB  GLU A  19      17.678  24.562   1.885  1.00  0.65           C  
ATOM    241  CG  GLU A  19      17.957  25.942   1.213  1.00  0.65           C  
ATOM    242  CD  GLU A  19      16.812  26.412   0.257  1.00  0.65           C  
ATOM    243  OE1 GLU A  19      15.830  25.703   0.160  1.00  0.65           O  
ATOM    244  OE2 GLU A  19      16.909  27.491  -0.330  1.00  0.65           O  
ATOM    245  H   GLU A  19      20.144  23.106   1.683  1.00  0.65           H  
ATOM    246  HA  GLU A  19      18.799  24.883   3.687  1.00  0.65           H  
ATOM    247 1HB  GLU A  19      17.610  23.808   1.097  1.00  0.65           H  
ATOM    248 2HB  GLU A  19      16.705  24.626   2.367  1.00  0.65           H  
ATOM    249 1HG  GLU A  19      18.094  26.683   1.997  1.00  0.65           H  
ATOM    250 2HG  GLU A  19      18.889  25.873   0.649  1.00  0.65           H  
ATOM    251  N   LYS A  20      17.348  22.985   4.598  1.00  0.63           N  
ATOM    252  CA  LYS A  20      16.800  21.796   5.239  1.00  0.63           C  
ATOM    253  C   LYS A  20      15.636  21.224   4.440  1.00  0.63           C  
ATOM    254  O   LYS A  20      14.809  21.972   3.902  1.00  0.63           O  
ATOM    255  CB  LYS A  20      16.347  22.117   6.661  1.00  0.63           C  
ATOM    256  CG  LYS A  20      17.491  22.504   7.601  1.00  0.63           C  
ATOM    257  CD  LYS A  20      16.991  22.805   9.012  1.00  0.63           C  
ATOM    258  CE  LYS A  20      18.139  23.217   9.933  1.00  0.63           C  
ATOM    259  NZ  LYS A  20      17.664  23.556  11.308  1.00  0.63           N  
ATOM    260  H   LYS A  20      17.045  23.907   4.882  1.00  0.63           H  
ATOM    261  HA  LYS A  20      17.577  21.030   5.286  1.00  0.63           H  
ATOM    262 1HB  LYS A  20      15.630  22.937   6.640  1.00  0.63           H  
ATOM    263 2HB  LYS A  20      15.842  21.245   7.083  1.00  0.63           H  
ATOM    264 1HG  LYS A  20      18.213  21.686   7.643  1.00  0.63           H  
ATOM    265 2HG  LYS A  20      17.994  23.387   7.209  1.00  0.63           H  
ATOM    266 1HD  LYS A  20      16.260  23.614   8.974  1.00  0.63           H  
ATOM    267 2HD  LYS A  20      16.507  21.923   9.425  1.00  0.63           H  
ATOM    268 1HE  LYS A  20      18.853  22.396   9.999  1.00  0.63           H  
ATOM    269 2HE  LYS A  20      18.640  24.087   9.509  1.00  0.63           H  
ATOM    270 1HZ  LYS A  20      18.453  23.821  11.881  1.00  0.63           H  
ATOM    271 2HZ  LYS A  20      17.010  24.325  11.260  1.00  0.63           H  
ATOM    272 3HZ  LYS A  20      17.208  22.753  11.718  1.00  0.63           H  
ATOM    273  N   ARG A  21      15.561  19.898   4.403  1.00  0.60           N  
ATOM    274  CA  ARG A  21      14.467  19.160   3.772  1.00  0.60           C  
ATOM    275  C   ARG A  21      14.059  17.961   4.595  1.00  0.60           C  
ATOM    276  O   ARG A  21      14.773  17.548   5.499  1.00  0.60           O  
ATOM    277  CB  ARG A  21      14.807  18.689   2.390  1.00  0.60           C  
ATOM    278  CG  ARG A  21      15.022  19.750   1.343  1.00  0.60           C  
ATOM    279  CD  ARG A  21      13.752  20.453   1.002  1.00  0.60           C  
ATOM    280  NE  ARG A  21      13.936  21.360  -0.103  1.00  0.60           N  
ATOM    281  CZ  ARG A  21      14.373  22.618  -0.007  1.00  0.60           C  
ATOM    282  NH1 ARG A  21      14.691  23.145   1.145  1.00  0.60           N  
ATOM    283  NH2 ARG A  21      14.506  23.363  -1.087  1.00  0.60           N  
ATOM    284  H   ARG A  21      16.322  19.365   4.817  1.00  0.60           H  
ATOM    285  HA  ARG A  21      13.605  19.819   3.693  1.00  0.60           H  
ATOM    286 1HB  ARG A  21      15.740  18.151   2.447  1.00  0.60           H  
ATOM    287 2HB  ARG A  21      14.040  18.001   2.048  1.00  0.60           H  
ATOM    288 1HG  ARG A  21      15.729  20.491   1.703  1.00  0.60           H  
ATOM    289 2HG  ARG A  21      15.412  19.294   0.443  1.00  0.60           H  
ATOM    290 1HD  ARG A  21      12.970  19.745   0.745  1.00  0.60           H  
ATOM    291 2HD  ARG A  21      13.425  21.033   1.865  1.00  0.60           H  
ATOM    292  HE  ARG A  21      13.709  21.014  -1.022  1.00  0.60           H  
ATOM    293 1HH1 ARG A  21      14.618  22.616   2.029  1.00  0.60           H  
ATOM    294 2HH1 ARG A  21      15.051  24.107   1.142  1.00  0.60           H  
ATOM    295 1HH2 ARG A  21      14.273  23.001  -1.997  1.00  0.60           H  
ATOM    296 2HH2 ARG A  21      14.858  24.324  -0.965  1.00  0.60           H  
ATOM    297  N   ILE A  22      12.894  17.406   4.292  1.00  0.59           N  
ATOM    298  CA  ILE A  22      12.373  16.251   5.012  1.00  0.59           C  
ATOM    299  C   ILE A  22      12.210  14.990   4.169  1.00  0.59           C  
ATOM    300  O   ILE A  22      11.810  15.041   3.005  1.00  0.59           O  
ATOM    301  CB  ILE A  22      11.081  16.642   5.730  1.00  0.59           C  
ATOM    302  CG1 ILE A  22      11.444  17.679   6.784  1.00  0.59           C  
ATOM    303  CG2 ILE A  22      10.426  15.439   6.341  1.00  0.59           C  
ATOM    304  CD1 ILE A  22      10.321  18.349   7.363  1.00  0.59           C  
ATOM    305  H   ILE A  22      12.326  17.804   3.543  1.00  0.59           H  
ATOM    306  HA  ILE A  22      13.086  16.012   5.788  1.00  0.59           H  
ATOM    307  HB  ILE A  22      10.393  17.110   5.025  1.00  0.59           H  
ATOM    308 1HG1 ILE A  22      11.981  17.166   7.577  1.00  0.59           H  
ATOM    309 2HG1 ILE A  22      12.081  18.434   6.360  1.00  0.59           H  
ATOM    310 1HG2 ILE A  22       9.530  15.733   6.852  1.00  0.59           H  
ATOM    311 2HG2 ILE A  22      10.178  14.729   5.563  1.00  0.59           H  
ATOM    312 3HG2 ILE A  22      11.108  14.976   7.052  1.00  0.59           H  
ATOM    313 1HD1 ILE A  22      10.652  19.051   8.117  1.00  0.59           H  
ATOM    314 2HD1 ILE A  22       9.795  18.874   6.585  1.00  0.59           H  
ATOM    315 3HD1 ILE A  22       9.693  17.608   7.811  1.00  0.59           H  
ATOM    316  N   TYR A  23      12.588  13.845   4.734  1.00  0.58           N  
ATOM    317  CA  TYR A  23      12.469  12.604   3.980  1.00  0.58           C  
ATOM    318  C   TYR A  23      11.912  11.504   4.863  1.00  0.58           C  
ATOM    319  O   TYR A  23      12.043  11.554   6.084  1.00  0.58           O  
ATOM    320  CB  TYR A  23      13.849  12.175   3.498  1.00  0.58           C  
ATOM    321  CG  TYR A  23      14.764  11.575   4.584  1.00  0.58           C  
ATOM    322  CD1 TYR A  23      14.847  10.194   4.686  1.00  0.58           C  
ATOM    323  CD2 TYR A  23      15.484  12.357   5.473  1.00  0.58           C  
ATOM    324  CE1 TYR A  23      15.661   9.612   5.631  1.00  0.58           C  
ATOM    325  CE2 TYR A  23      16.298  11.778   6.412  1.00  0.58           C  
ATOM    326  CZ  TYR A  23      16.395  10.412   6.492  1.00  0.58           C  
ATOM    327  OH  TYR A  23      17.218   9.838   7.431  1.00  0.58           O  
ATOM    328  H   TYR A  23      12.939  13.853   5.688  1.00  0.58           H  
ATOM    329  HA  TYR A  23      11.793  12.745   3.139  1.00  0.58           H  
ATOM    330 1HB  TYR A  23      13.740  11.436   2.710  1.00  0.58           H  
ATOM    331 2HB  TYR A  23      14.351  13.015   3.057  1.00  0.58           H  
ATOM    332  HD1 TYR A  23      14.275   9.568   3.999  1.00  0.58           H  
ATOM    333  HD2 TYR A  23      15.418  13.411   5.444  1.00  0.58           H  
ATOM    334  HE1 TYR A  23      15.730   8.529   5.692  1.00  0.58           H  
ATOM    335  HE2 TYR A  23      16.866  12.410   7.101  1.00  0.58           H  
ATOM    336  HH  TYR A  23      17.663  10.532   7.931  1.00  0.58           H  
ATOM    337  N   TYR A  24      11.342  10.476   4.256  1.00  0.59           N  
ATOM    338  CA  TYR A  24      10.851   9.349   5.034  1.00  0.59           C  
ATOM    339  C   TYR A  24      11.902   8.279   5.230  1.00  0.59           C  
ATOM    340  O   TYR A  24      12.509   7.807   4.265  1.00  0.59           O  
ATOM    341  CB  TYR A  24       9.643   8.753   4.366  1.00  0.59           C  
ATOM    342  CG  TYR A  24       9.050   7.552   5.070  1.00  0.59           C  
ATOM    343  CD1 TYR A  24       8.368   7.683   6.268  1.00  0.59           C  
ATOM    344  CD2 TYR A  24       9.158   6.318   4.476  1.00  0.59           C  
ATOM    345  CE1 TYR A  24       7.801   6.559   6.835  1.00  0.59           C  
ATOM    346  CE2 TYR A  24       8.594   5.218   5.026  1.00  0.59           C  
ATOM    347  CZ  TYR A  24       7.915   5.325   6.194  1.00  0.59           C  
ATOM    348  OH  TYR A  24       7.338   4.208   6.726  1.00  0.59           O  
ATOM    349  H   TYR A  24      11.238  10.478   3.245  1.00  0.59           H  
ATOM    350  HA  TYR A  24      10.557   9.701   6.015  1.00  0.59           H  
ATOM    351 1HB  TYR A  24       8.879   9.513   4.297  1.00  0.59           H  
ATOM    352 2HB  TYR A  24       9.896   8.457   3.343  1.00  0.59           H  
ATOM    353  HD1 TYR A  24       8.270   8.657   6.749  1.00  0.59           H  
ATOM    354  HD2 TYR A  24       9.682   6.230   3.558  1.00  0.59           H  
ATOM    355  HE1 TYR A  24       7.256   6.638   7.767  1.00  0.59           H  
ATOM    356  HE2 TYR A  24       8.683   4.251   4.524  1.00  0.59           H  
ATOM    357  HH  TYR A  24       7.483   3.466   6.133  1.00  0.59           H  
ATOM    358  N   ASN A  25      12.128   7.913   6.488  1.00  0.61           N  
ATOM    359  CA  ASN A  25      13.074   6.869   6.820  1.00  0.61           C  
ATOM    360  C   ASN A  25      12.331   5.567   7.102  1.00  0.61           C  
ATOM    361  O   ASN A  25      11.700   5.395   8.157  1.00  0.61           O  
ATOM    362  CB  ASN A  25      13.939   7.269   7.988  1.00  0.61           C  
ATOM    363  CG  ASN A  25      15.044   6.272   8.272  1.00  0.61           C  
ATOM    364  OD1 ASN A  25      15.008   5.107   7.845  1.00  0.61           O  
ATOM    365  ND2 ASN A  25      16.042   6.714   8.998  1.00  0.61           N  
ATOM    366  H   ASN A  25      11.627   8.377   7.243  1.00  0.61           H  
ATOM    367  HA  ASN A  25      13.720   6.698   5.958  1.00  0.61           H  
ATOM    368 1HB  ASN A  25      14.375   8.234   7.782  1.00  0.61           H  
ATOM    369 2HB  ASN A  25      13.319   7.382   8.878  1.00  0.61           H  
ATOM    370 1HD2 ASN A  25      16.808   6.109   9.220  1.00  0.61           H  
ATOM    371 2HD2 ASN A  25      16.039   7.656   9.334  1.00  0.61           H  
ATOM    372  N   SER A  26      12.397   4.650   6.145  1.00  0.64           N  
ATOM    373  CA  SER A  26      11.682   3.382   6.210  1.00  0.64           C  
ATOM    374  C   SER A  26      12.173   2.474   7.346  1.00  0.64           C  
ATOM    375  O   SER A  26      11.480   1.530   7.745  1.00  0.64           O  
ATOM    376  CB  SER A  26      11.813   2.671   4.879  1.00  0.64           C  
ATOM    377  OG  SER A  26      13.136   2.270   4.653  1.00  0.64           O  
ATOM    378  H   SER A  26      12.943   4.860   5.317  1.00  0.64           H  
ATOM    379  HA  SER A  26      10.629   3.599   6.383  1.00  0.64           H  
ATOM    380 1HB  SER A  26      11.158   1.804   4.863  1.00  0.64           H  
ATOM    381 2HB  SER A  26      11.492   3.345   4.081  1.00  0.64           H  
ATOM    382  HG  SER A  26      13.352   1.662   5.368  1.00  0.64           H  
ATOM    383  N   ALA A  27      13.377   2.755   7.866  1.00  0.66           N  
ATOM    384  CA  ALA A  27      13.955   1.973   8.959  1.00  0.66           C  
ATOM    385  C   ALA A  27      13.466   2.460  10.320  1.00  0.66           C  
ATOM    386  O   ALA A  27      13.798   1.863  11.350  1.00  0.66           O  
ATOM    387  CB  ALA A  27      15.475   2.040   8.930  1.00  0.66           C  
ATOM    388  H   ALA A  27      13.900   3.560   7.527  1.00  0.66           H  
ATOM    389  HA  ALA A  27      13.643   0.938   8.832  1.00  0.66           H  
ATOM    390 1HB  ALA A  27      15.877   1.427   9.732  1.00  0.66           H  
ATOM    391 2HB  ALA A  27      15.839   1.670   7.973  1.00  0.66           H  
ATOM    392 3HB  ALA A  27      15.800   3.064   9.068  1.00  0.66           H  
ATOM    393  N   ARG A  28      12.717   3.565  10.341  1.00  0.67           N  
ATOM    394  CA  ARG A  28      12.242   4.136  11.588  1.00  0.67           C  
ATOM    395  C   ARG A  28      10.749   4.389  11.501  1.00  0.67           C  
ATOM    396  O   ARG A  28      10.069   4.551  12.514  1.00  0.67           O  
ATOM    397  CB  ARG A  28      12.970   5.437  11.892  1.00  0.67           C  
ATOM    398  CG  ARG A  28      14.473   5.285  12.125  1.00  0.67           C  
ATOM    399  CD  ARG A  28      14.766   4.549  13.387  1.00  0.67           C  
ATOM    400  NE  ARG A  28      16.195   4.401  13.614  1.00  0.67           N  
ATOM    401  CZ  ARG A  28      16.960   3.369  13.181  1.00  0.67           C  
ATOM    402  NH1 ARG A  28      16.443   2.365  12.499  1.00  0.67           N  
ATOM    403  NH2 ARG A  28      18.255   3.366  13.454  1.00  0.67           N  
ATOM    404  H   ARG A  28      12.449   4.034   9.478  1.00  0.67           H  
ATOM    405  HA  ARG A  28      12.428   3.430  12.397  1.00  0.67           H  
ATOM    406 1HB  ARG A  28      12.833   6.122  11.054  1.00  0.67           H  
ATOM    407 2HB  ARG A  28      12.532   5.908  12.772  1.00  0.67           H  
ATOM    408 1HG  ARG A  28      14.928   4.749  11.295  1.00  0.67           H  
ATOM    409 2HG  ARG A  28      14.920   6.277  12.197  1.00  0.67           H  
ATOM    410 1HD  ARG A  28      14.341   5.093  14.229  1.00  0.67           H  
ATOM    411 2HD  ARG A  28      14.324   3.553  13.339  1.00  0.67           H  
ATOM    412  HE  ARG A  28      16.658   5.134  14.133  1.00  0.67           H  
ATOM    413 1HH1 ARG A  28      15.438   2.328  12.269  1.00  0.67           H  
ATOM    414 2HH1 ARG A  28      17.038   1.610  12.195  1.00  0.67           H  
ATOM    415 1HH2 ARG A  28      18.664   4.128  13.978  1.00  0.67           H  
ATOM    416 2HH2 ARG A  28      18.836   2.603  13.139  1.00  0.67           H  
ATOM    417  N   LYS A  29      10.247   4.403  10.266  1.00  0.67           N  
ATOM    418  CA  LYS A  29       8.858   4.732   9.946  1.00  0.67           C  
ATOM    419  C   LYS A  29       8.563   6.149  10.431  1.00  0.67           C  
ATOM    420  O   LYS A  29       7.543   6.418  11.072  1.00  0.67           O  
ATOM    421  CB  LYS A  29       7.883   3.721  10.572  1.00  0.67           C  
ATOM    422  CG  LYS A  29       8.178   2.236  10.233  1.00  0.67           C  
ATOM    423  CD  LYS A  29       7.968   1.945   8.760  1.00  0.67           C  
ATOM    424  CE  LYS A  29       8.079   0.456   8.434  1.00  0.67           C  
ATOM    425  NZ  LYS A  29       9.435  -0.078   8.734  1.00  0.67           N  
ATOM    426  H   LYS A  29      10.885   4.256   9.489  1.00  0.67           H  
ATOM    427  HA  LYS A  29       8.745   4.708   8.868  1.00  0.67           H  
ATOM    428 1HB  LYS A  29       7.864   3.832  11.655  1.00  0.67           H  
ATOM    429 2HB  LYS A  29       6.879   3.938  10.212  1.00  0.67           H  
ATOM    430 1HG  LYS A  29       9.215   2.005  10.485  1.00  0.67           H  
ATOM    431 2HG  LYS A  29       7.529   1.592  10.821  1.00  0.67           H  
ATOM    432 1HD  LYS A  29       6.983   2.297   8.459  1.00  0.67           H  
ATOM    433 2HD  LYS A  29       8.727   2.479   8.183  1.00  0.67           H  
ATOM    434 1HE  LYS A  29       7.340  -0.103   9.004  1.00  0.67           H  
ATOM    435 2HE  LYS A  29       7.880   0.323   7.371  1.00  0.67           H  
ATOM    436 1HZ  LYS A  29       9.487  -1.052   8.489  1.00  0.67           H  
ATOM    437 2HZ  LYS A  29      10.141   0.455   8.198  1.00  0.67           H  
ATOM    438 3HZ  LYS A  29       9.632   0.031   9.714  1.00  0.67           H  
ATOM    439  N   GLN A  30       9.486   7.051  10.097  1.00  0.66           N  
ATOM    440  CA  GLN A  30       9.411   8.450  10.506  1.00  0.66           C  
ATOM    441  C   GLN A  30       9.978   9.424   9.490  1.00  0.66           C  
ATOM    442  O   GLN A  30      10.979   9.141   8.830  1.00  0.66           O  
ATOM    443  CB  GLN A  30      10.165   8.650  11.825  1.00  0.66           C  
ATOM    444  CG  GLN A  30      10.088  10.067  12.392  1.00  0.66           C  
ATOM    445  CD  GLN A  30      10.756  10.219  13.738  1.00  0.66           C  
ATOM    446  OE1 GLN A  30      11.355   9.285  14.280  1.00  0.66           O  
ATOM    447  NE2 GLN A  30      10.666  11.422  14.287  1.00  0.66           N  
ATOM    448  H   GLN A  30      10.275   6.714   9.545  1.00  0.66           H  
ATOM    449  HA  GLN A  30       8.362   8.702  10.656  1.00  0.66           H  
ATOM    450 1HB  GLN A  30       9.778   7.958  12.577  1.00  0.66           H  
ATOM    451 2HB  GLN A  30      11.219   8.414  11.672  1.00  0.66           H  
ATOM    452 1HG  GLN A  30      10.601  10.739  11.720  1.00  0.66           H  
ATOM    453 2HG  GLN A  30       9.047  10.361  12.487  1.00  0.66           H  
ATOM    454 1HE2 GLN A  30      11.090  11.602  15.173  1.00  0.66           H  
ATOM    455 2HE2 GLN A  30      10.179  12.154  13.807  1.00  0.66           H  
ATOM    456  N   CYS A  31       9.337  10.582   9.372  1.00  0.64           N  
ATOM    457  CA  CYS A  31       9.865  11.648   8.533  1.00  0.64           C  
ATOM    458  C   CYS A  31      10.893  12.476   9.297  1.00  0.64           C  
ATOM    459  O   CYS A  31      10.607  13.002  10.376  1.00  0.64           O  
ATOM    460  CB  CYS A  31       8.732  12.527   8.021  1.00  0.64           C  
ATOM    461  SG  CYS A  31       7.629  11.665   6.885  1.00  0.64           S  
ATOM    462  H   CYS A  31       8.496  10.745   9.908  1.00  0.64           H  
ATOM    463  HA  CYS A  31      10.354  11.198   7.677  1.00  0.64           H  
ATOM    464 1HB  CYS A  31       8.141  12.892   8.861  1.00  0.64           H  
ATOM    465 2HB  CYS A  31       9.141  13.384   7.511  1.00  0.64           H  
ATOM    466  N   LEU A  32      12.102  12.516   8.750  1.00  0.62           N  
ATOM    467  CA  LEU A  32      13.272  13.134   9.363  1.00  0.62           C  
ATOM    468  C   LEU A  32      13.855  14.251   8.520  1.00  0.62           C  
ATOM    469  O   LEU A  32      13.641  14.296   7.313  1.00  0.62           O  
ATOM    470  CB  LEU A  32      14.343  12.068   9.577  1.00  0.62           C  
ATOM    471  CG  LEU A  32      13.915  10.851  10.396  1.00  0.62           C  
ATOM    472  CD1 LEU A  32      15.024   9.858  10.399  1.00  0.62           C  
ATOM    473  CD2 LEU A  32      13.572  11.267  11.796  1.00  0.62           C  
ATOM    474  H   LEU A  32      12.208  12.071   7.840  1.00  0.62           H  
ATOM    475  HA  LEU A  32      12.978  13.545  10.328  1.00  0.62           H  
ATOM    476 1HB  LEU A  32      14.635  11.699   8.610  1.00  0.62           H  
ATOM    477 2HB  LEU A  32      15.210  12.522  10.054  1.00  0.62           H  
ATOM    478  HG  LEU A  32      13.045  10.385   9.928  1.00  0.62           H  
ATOM    479 1HD1 LEU A  32      14.722   8.977  10.964  1.00  0.62           H  
ATOM    480 2HD1 LEU A  32      15.251   9.581   9.380  1.00  0.62           H  
ATOM    481 3HD1 LEU A  32      15.906  10.303  10.856  1.00  0.62           H  
ATOM    482 1HD2 LEU A  32      13.274  10.390  12.365  1.00  0.62           H  
ATOM    483 2HD2 LEU A  32      14.443  11.723  12.263  1.00  0.62           H  
ATOM    484 3HD2 LEU A  32      12.755  11.988  11.777  1.00  0.62           H  
ATOM    485  N   ARG A  33      14.589  15.167   9.140  1.00  0.61           N  
ATOM    486  CA  ARG A  33      15.231  16.227   8.368  1.00  0.61           C  
ATOM    487  C   ARG A  33      16.592  15.817   7.787  1.00  0.61           C  
ATOM    488  O   ARG A  33      17.292  14.979   8.367  1.00  0.61           O  
ATOM    489  CB  ARG A  33      15.386  17.487   9.201  1.00  0.61           C  
ATOM    490  CG  ARG A  33      14.068  18.159   9.572  1.00  0.61           C  
ATOM    491  CD  ARG A  33      14.276  19.405  10.340  1.00  0.61           C  
ATOM    492  NE  ARG A  33      13.012  20.022  10.746  1.00  0.61           N  
ATOM    493  CZ  ARG A  33      12.289  20.885   9.994  1.00  0.61           C  
ATOM    494  NH1 ARG A  33      12.700  21.231   8.793  1.00  0.61           N  
ATOM    495  NH2 ARG A  33      11.161  21.385  10.468  1.00  0.61           N  
ATOM    496  H   ARG A  33      14.725  15.118  10.141  1.00  0.61           H  
ATOM    497  HA  ARG A  33      14.568  16.471   7.548  1.00  0.61           H  
ATOM    498 1HB  ARG A  33      15.918  17.256  10.118  1.00  0.61           H  
ATOM    499 2HB  ARG A  33      15.981  18.214   8.645  1.00  0.61           H  
ATOM    500 1HG  ARG A  33      13.561  18.435   8.655  1.00  0.61           H  
ATOM    501 2HG  ARG A  33      13.443  17.476  10.146  1.00  0.61           H  
ATOM    502 1HD  ARG A  33      14.855  19.190  11.237  1.00  0.61           H  
ATOM    503 2HD  ARG A  33      14.816  20.115   9.719  1.00  0.61           H  
ATOM    504  HE  ARG A  33      12.652  19.788  11.661  1.00  0.61           H  
ATOM    505 1HH1 ARG A  33      13.559  20.851   8.426  1.00  0.61           H  
ATOM    506 2HH1 ARG A  33      12.155  21.876   8.238  1.00  0.61           H  
ATOM    507 1HH2 ARG A  33      10.840  21.122  11.390  1.00  0.61           H  
ATOM    508 2HH2 ARG A  33      10.622  22.031   9.913  1.00  0.61           H  
ATOM    509  N   PHE A  34      16.977  16.441   6.669  1.00  0.60           N  
ATOM    510  CA  PHE A  34      18.287  16.228   6.057  1.00  0.60           C  
ATOM    511  C   PHE A  34      18.743  17.503   5.349  1.00  0.60           C  
ATOM    512  O   PHE A  34      17.954  18.429   5.140  1.00  0.60           O  
ATOM    513  CB  PHE A  34      18.250  15.068   5.051  1.00  0.60           C  
ATOM    514  CG  PHE A  34      17.554  15.280   3.680  1.00  0.60           C  
ATOM    515  CD1 PHE A  34      18.338  15.554   2.563  1.00  0.60           C  
ATOM    516  CD2 PHE A  34      16.183  15.223   3.495  1.00  0.60           C  
ATOM    517  CE1 PHE A  34      17.783  15.722   1.319  1.00  0.60           C  
ATOM    518  CE2 PHE A  34      15.625  15.389   2.245  1.00  0.60           C  
ATOM    519  CZ  PHE A  34      16.427  15.633   1.156  1.00  0.60           C  
ATOM    520  H   PHE A  34      16.320  17.070   6.231  1.00  0.60           H  
ATOM    521  HA  PHE A  34      19.006  15.991   6.841  1.00  0.60           H  
ATOM    522 1HB  PHE A  34      19.272  14.762   4.844  1.00  0.60           H  
ATOM    523 2HB  PHE A  34      17.774  14.223   5.528  1.00  0.60           H  
ATOM    524  HD1 PHE A  34      19.420  15.616   2.678  1.00  0.60           H  
ATOM    525  HD2 PHE A  34      15.536  15.053   4.333  1.00  0.60           H  
ATOM    526  HE1 PHE A  34      18.424  15.923   0.462  1.00  0.60           H  
ATOM    527  HE2 PHE A  34      14.545  15.331   2.124  1.00  0.60           H  
ATOM    528  HZ  PHE A  34      15.991  15.764   0.173  1.00  0.60           H  
ATOM    529  N   THR A  35      20.016  17.570   4.973  1.00  0.60           N  
ATOM    530  CA  THR A  35      20.484  18.746   4.243  1.00  0.60           C  
ATOM    531  C   THR A  35      20.460  18.533   2.737  1.00  0.60           C  
ATOM    532  O   THR A  35      20.962  17.529   2.227  1.00  0.60           O  
ATOM    533  CB  THR A  35      21.898  19.157   4.671  1.00  0.60           C  
ATOM    534  OG1 THR A  35      21.902  19.488   6.069  1.00  0.60           O  
ATOM    535  CG2 THR A  35      22.341  20.375   3.859  1.00  0.60           C  
ATOM    536  H   THR A  35      20.651  16.812   5.175  1.00  0.60           H  
ATOM    537  HA  THR A  35      19.819  19.583   4.464  1.00  0.60           H  
ATOM    538  HB  THR A  35      22.592  18.335   4.498  1.00  0.60           H  
ATOM    539  HG1 THR A  35      21.303  20.225   6.222  1.00  0.60           H  
ATOM    540 1HG2 THR A  35      23.340  20.677   4.167  1.00  0.60           H  
ATOM    541 2HG2 THR A  35      22.358  20.136   2.799  1.00  0.60           H  
ATOM    542 3HG2 THR A  35      21.639  21.194   4.034  1.00  0.60           H  
ATOM    543  N   TYR A  36      19.887  19.495   2.027  1.00  0.61           N  
ATOM    544  CA  TYR A  36      19.798  19.460   0.583  1.00  0.61           C  
ATOM    545  C   TYR A  36      20.496  20.651  -0.053  1.00  0.61           C  
ATOM    546  O   TYR A  36      20.197  21.811   0.227  1.00  0.61           O  
ATOM    547  CB  TYR A  36      18.342  19.402   0.178  1.00  0.61           C  
ATOM    548  CG  TYR A  36      18.119  19.488  -1.265  1.00  0.61           C  
ATOM    549  CD1 TYR A  36      18.435  18.433  -2.105  1.00  0.61           C  
ATOM    550  CD2 TYR A  36      17.567  20.648  -1.763  1.00  0.61           C  
ATOM    551  CE1 TYR A  36      18.204  18.565  -3.452  1.00  0.61           C  
ATOM    552  CE2 TYR A  36      17.335  20.772  -3.092  1.00  0.61           C  
ATOM    553  CZ  TYR A  36      17.648  19.745  -3.944  1.00  0.61           C  
ATOM    554  OH  TYR A  36      17.413  19.905  -5.287  1.00  0.61           O  
ATOM    555  H   TYR A  36      19.480  20.290   2.515  1.00  0.61           H  
ATOM    556  HA  TYR A  36      20.289  18.564   0.226  1.00  0.61           H  
ATOM    557 1HB  TYR A  36      17.892  18.486   0.542  1.00  0.61           H  
ATOM    558 2HB  TYR A  36      17.824  20.234   0.649  1.00  0.61           H  
ATOM    559  HD1 TYR A  36      18.865  17.514  -1.706  1.00  0.61           H  
ATOM    560  HD2 TYR A  36      17.316  21.470  -1.082  1.00  0.61           H  
ATOM    561  HE1 TYR A  36      18.452  17.763  -4.115  1.00  0.61           H  
ATOM    562  HE2 TYR A  36      16.901  21.693  -3.485  1.00  0.61           H  
ATOM    563  HH  TYR A  36      17.469  20.861  -5.510  1.00  0.61           H  
ATOM    564  N   ASN A  37      21.459  20.367  -0.919  1.00  0.62           N  
ATOM    565  CA  ASN A  37      22.253  21.439  -1.509  1.00  0.62           C  
ATOM    566  C   ASN A  37      21.723  21.960  -2.855  1.00  0.62           C  
ATOM    567  O   ASN A  37      22.363  21.806  -3.902  1.00  0.62           O  
ATOM    568  CB  ASN A  37      23.677  20.987  -1.636  1.00  0.62           C  
ATOM    569  CG  ASN A  37      24.302  20.622  -0.331  1.00  0.62           C  
ATOM    570  OD1 ASN A  37      24.174  21.303   0.705  1.00  0.62           O  
ATOM    571  ND2 ASN A  37      24.970  19.486  -0.356  1.00  0.62           N  
ATOM    572  H   ASN A  37      21.662  19.408  -1.153  1.00  0.62           H  
ATOM    573  HA  ASN A  37      22.238  22.282  -0.822  1.00  0.62           H  
ATOM    574 1HB  ASN A  37      23.738  20.180  -2.264  1.00  0.62           H  
ATOM    575 2HB  ASN A  37      24.266  21.790  -2.082  1.00  0.62           H  
ATOM    576 1HD2 ASN A  37      25.416  19.145   0.473  1.00  0.62           H  
ATOM    577 2HD2 ASN A  37      25.019  18.945  -1.228  1.00  0.62           H  
ATOM    578  N   GLY A  38      20.531  22.536  -2.847  1.00  0.63           N  
ATOM    579  CA  GLY A  38      19.982  23.222  -4.029  1.00  0.63           C  
ATOM    580  C   GLY A  38      19.516  22.370  -5.226  1.00  0.63           C  
ATOM    581  O   GLY A  38      18.331  22.382  -5.585  1.00  0.63           O  
ATOM    582  H   GLY A  38      20.040  22.568  -1.955  1.00  0.63           H  
ATOM    583 1HA  GLY A  38      19.141  23.827  -3.695  1.00  0.63           H  
ATOM    584 2HA  GLY A  38      20.731  23.933  -4.383  1.00  0.63           H  
ATOM    585  N   LYS A  39      20.458  21.672  -5.865  1.00  0.63           N  
ATOM    586  CA  LYS A  39      20.185  20.888  -7.079  1.00  0.63           C  
ATOM    587  C   LYS A  39      20.593  19.421  -6.966  1.00  0.63           C  
ATOM    588  O   LYS A  39      21.665  19.103  -6.454  1.00  0.63           O  
ATOM    589  CB  LYS A  39      20.940  21.502  -8.261  1.00  0.63           C  
ATOM    590  CG  LYS A  39      20.509  22.916  -8.629  1.00  0.63           C  
ATOM    591  CD  LYS A  39      21.282  23.429  -9.840  1.00  0.63           C  
ATOM    592  CE  LYS A  39      20.872  24.850 -10.200  1.00  0.63           C  
ATOM    593  NZ  LYS A  39      21.627  25.359 -11.376  1.00  0.63           N  
ATOM    594  H   LYS A  39      21.389  21.708  -5.465  1.00  0.63           H  
ATOM    595  HA  LYS A  39      19.115  20.921  -7.278  1.00  0.63           H  
ATOM    596 1HB  LYS A  39      22.010  21.530  -8.032  1.00  0.63           H  
ATOM    597 2HB  LYS A  39      20.812  20.872  -9.140  1.00  0.63           H  
ATOM    598 1HG  LYS A  39      19.442  22.928  -8.848  1.00  0.63           H  
ATOM    599 2HG  LYS A  39      20.698  23.581  -7.787  1.00  0.63           H  
ATOM    600 1HD  LYS A  39      22.352  23.413  -9.624  1.00  0.63           H  
ATOM    601 2HD  LYS A  39      21.093  22.781 -10.696  1.00  0.63           H  
ATOM    602 1HE  LYS A  39      19.807  24.866 -10.432  1.00  0.63           H  
ATOM    603 2HE  LYS A  39      21.061  25.506  -9.349  1.00  0.63           H  
ATOM    604 1HZ  LYS A  39      21.329  26.300 -11.585  1.00  0.63           H  
ATOM    605 2HZ  LYS A  39      22.617  25.357 -11.167  1.00  0.63           H  
ATOM    606 3HZ  LYS A  39      21.451  24.764 -12.173  1.00  0.63           H  
ATOM    607  N   GLY A  40      19.808  18.523  -7.563  1.00  0.62           N  
ATOM    608  CA  GLY A  40      20.121  17.091  -7.491  1.00  0.62           C  
ATOM    609  C   GLY A  40      19.238  16.438  -6.433  1.00  0.62           C  
ATOM    610  O   GLY A  40      18.071  16.801  -6.307  1.00  0.62           O  
ATOM    611  H   GLY A  40      18.952  18.823  -8.013  1.00  0.62           H  
ATOM    612 1HA  GLY A  40      19.942  16.625  -8.462  1.00  0.62           H  
ATOM    613 2HA  GLY A  40      21.172  16.944  -7.243  1.00  0.62           H  
ATOM    614  N   GLY A  41      19.752  15.439  -5.726  1.00  0.60           N  
ATOM    615  CA  GLY A  41      18.929  14.694  -4.776  1.00  0.60           C  
ATOM    616  C   GLY A  41      17.984  13.740  -5.499  1.00  0.60           C  
ATOM    617  O   GLY A  41      18.303  13.257  -6.587  1.00  0.60           O  
ATOM    618  H   GLY A  41      20.721  15.181  -5.843  1.00  0.60           H  
ATOM    619 1HA  GLY A  41      19.578  14.141  -4.104  1.00  0.60           H  
ATOM    620 2HA  GLY A  41      18.357  15.385  -4.161  1.00  0.60           H  
ATOM    621  N   ASN A  42      16.838  13.441  -4.882  1.00  0.58           N  
ATOM    622  CA  ASN A  42      15.899  12.467  -5.441  1.00  0.58           C  
ATOM    623  C   ASN A  42      14.461  12.813  -5.046  1.00  0.58           C  
ATOM    624  O   ASN A  42      14.183  13.941  -4.637  1.00  0.58           O  
ATOM    625  CB  ASN A  42      16.277  11.044  -5.070  1.00  0.58           C  
ATOM    626  CG  ASN A  42      16.214  10.710  -3.602  1.00  0.58           C  
ATOM    627  OD1 ASN A  42      15.210  10.938  -2.907  1.00  0.58           O  
ATOM    628  ND2 ASN A  42      17.273  10.139  -3.110  1.00  0.58           N  
ATOM    629  H   ASN A  42      16.629  13.885  -4.000  1.00  0.58           H  
ATOM    630  HA  ASN A  42      15.943  12.535  -6.530  1.00  0.58           H  
ATOM    631 1HB  ASN A  42      15.658  10.348  -5.618  1.00  0.58           H  
ATOM    632 2HB  ASN A  42      17.303  10.868  -5.398  1.00  0.58           H  
ATOM    633 1HD2 ASN A  42      17.301   9.854  -2.148  1.00  0.58           H  
ATOM    634 2HD2 ASN A  42      18.100   9.942  -3.661  1.00  0.58           H  
ATOM    635  N   ALA A  43      13.512  11.897  -5.255  1.00  0.57           N  
ATOM    636  CA  ALA A  43      12.111  12.225  -5.015  1.00  0.57           C  
ATOM    637  C   ALA A  43      11.717  12.258  -3.533  1.00  0.57           C  
ATOM    638  O   ALA A  43      10.709  12.869  -3.163  1.00  0.57           O  
ATOM    639  CB  ALA A  43      11.249  11.236  -5.742  1.00  0.57           C  
ATOM    640  H   ALA A  43      13.738  10.937  -5.538  1.00  0.57           H  
ATOM    641  HA  ALA A  43      11.932  13.218  -5.424  1.00  0.57           H  
ATOM    642 1HB  ALA A  43      10.214  11.503  -5.611  1.00  0.57           H  
ATOM    643 2HB  ALA A  43      11.496  11.239  -6.800  1.00  0.57           H  
ATOM    644 3HB  ALA A  43      11.436  10.244  -5.328  1.00  0.57           H  
ATOM    645  N   ASN A  44      12.498  11.624  -2.661  1.00  0.56           N  
ATOM    646  CA  ASN A  44      12.156  11.573  -1.234  1.00  0.56           C  
ATOM    647  C   ASN A  44      12.704  12.834  -0.584  1.00  0.56           C  
ATOM    648  O   ASN A  44      13.694  12.814   0.151  1.00  0.56           O  
ATOM    649  CB  ASN A  44      12.691  10.293  -0.613  1.00  0.56           C  
ATOM    650  CG  ASN A  44      12.183   9.944   0.817  1.00  0.56           C  
ATOM    651  OD1 ASN A  44      11.266  10.556   1.382  1.00  0.56           O  
ATOM    652  ND2 ASN A  44      12.783   8.923   1.388  1.00  0.56           N  
ATOM    653  H   ASN A  44      13.359  11.184  -2.980  1.00  0.56           H  
ATOM    654  HA  ASN A  44      11.070  11.590  -1.125  1.00  0.56           H  
ATOM    655 1HB  ASN A  44      12.457   9.477  -1.260  1.00  0.56           H  
ATOM    656 2HB  ASN A  44      13.781  10.349  -0.577  1.00  0.56           H  
ATOM    657 1HD2 ASN A  44      12.529   8.593   2.323  1.00  0.56           H  
ATOM    658 2HD2 ASN A  44      13.519   8.436   0.895  1.00  0.56           H  
ATOM    659  N   ASN A  45      12.054  13.931  -0.924  1.00  0.56           N  
ATOM    660  CA  ASN A  45      12.456  15.278  -0.577  1.00  0.56           C  
ATOM    661  C   ASN A  45      11.249  16.202  -0.454  1.00  0.56           C  
ATOM    662  O   ASN A  45      10.732  16.704  -1.455  1.00  0.56           O  
ATOM    663  CB  ASN A  45      13.436  15.777  -1.632  1.00  0.56           C  
ATOM    664  CG  ASN A  45      13.968  17.106  -1.362  1.00  0.56           C  
ATOM    665  OD1 ASN A  45      13.621  17.666  -0.348  1.00  0.56           O  
ATOM    666  ND2 ASN A  45      14.773  17.649  -2.240  1.00  0.56           N  
ATOM    667  H   ASN A  45      11.245  13.797  -1.531  1.00  0.56           H  
ATOM    668  HA  ASN A  45      12.947  15.253   0.396  1.00  0.56           H  
ATOM    669 1HB  ASN A  45      14.272  15.076  -1.708  1.00  0.56           H  
ATOM    670 2HB  ASN A  45      12.942  15.784  -2.608  1.00  0.56           H  
ATOM    671 1HD2 ASN A  45      15.115  18.576  -2.095  1.00  0.56           H  
ATOM    672 2HD2 ASN A  45      15.024  17.149  -3.076  1.00  0.56           H  
ATOM    673  N   PHE A  46      10.802  16.420   0.773  1.00  0.57           N  
ATOM    674  CA  PHE A  46       9.618  17.206   1.043  1.00  0.57           C  
ATOM    675  C   PHE A  46      10.035  18.509   1.713  1.00  0.57           C  
ATOM    676  O   PHE A  46      11.063  18.573   2.393  1.00  0.57           O  
ATOM    677  CB  PHE A  46       8.677  16.431   1.956  1.00  0.57           C  
ATOM    678  CG  PHE A  46       8.187  15.117   1.394  1.00  0.57           C  
ATOM    679  CD1 PHE A  46       8.933  13.949   1.586  1.00  0.57           C  
ATOM    680  CD2 PHE A  46       7.000  15.026   0.691  1.00  0.57           C  
ATOM    681  CE1 PHE A  46       8.501  12.737   1.095  1.00  0.57           C  
ATOM    682  CE2 PHE A  46       6.567  13.807   0.198  1.00  0.57           C  
ATOM    683  CZ  PHE A  46       7.322  12.665   0.403  1.00  0.57           C  
ATOM    684  H   PHE A  46      11.279  15.980   1.556  1.00  0.57           H  
ATOM    685  HA  PHE A  46       9.115  17.437   0.104  1.00  0.57           H  
ATOM    686 1HB  PHE A  46       9.189  16.224   2.895  1.00  0.57           H  
ATOM    687 2HB  PHE A  46       7.803  17.043   2.194  1.00  0.57           H  
ATOM    688  HD1 PHE A  46       9.863  14.000   2.138  1.00  0.57           H  
ATOM    689  HD2 PHE A  46       6.402  15.923   0.533  1.00  0.57           H  
ATOM    690  HE1 PHE A  46       9.090  11.836   1.257  1.00  0.57           H  
ATOM    691  HE2 PHE A  46       5.624  13.744  -0.352  1.00  0.57           H  
ATOM    692  HZ  PHE A  46       6.985  11.707   0.019  1.00  0.57           H  
ATOM    693  N   ILE A  47       9.224  19.550   1.570  1.00  0.58           N  
ATOM    694  CA  ILE A  47       9.560  20.833   2.182  1.00  0.58           C  
ATOM    695  C   ILE A  47       8.845  21.065   3.508  1.00  0.58           C  
ATOM    696  O   ILE A  47       8.976  22.122   4.126  1.00  0.58           O  
ATOM    697  CB  ILE A  47       9.233  21.969   1.213  1.00  0.58           C  
ATOM    698  CG1 ILE A  47       7.725  22.029   0.967  1.00  0.58           C  
ATOM    699  CG2 ILE A  47       9.990  21.753  -0.092  1.00  0.58           C  
ATOM    700  CD1 ILE A  47       7.283  23.259   0.211  1.00  0.58           C  
ATOM    701  H   ILE A  47       8.385  19.468   1.008  1.00  0.58           H  
ATOM    702  HA  ILE A  47      10.633  20.854   2.372  1.00  0.58           H  
ATOM    703  HB  ILE A  47       9.532  22.919   1.654  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47       7.424  21.147   0.402  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47       7.209  22.015   1.927  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47       9.768  22.567  -0.782  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47      11.055  21.732   0.111  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47       9.688  20.805  -0.538  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47       6.201  23.230   0.076  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47       7.557  24.150   0.776  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47       7.770  23.284  -0.764  1.00  0.58           H  
ATOM    712  N   HIS A  48       8.096  20.066   3.945  1.00  0.59           N  
ATOM    713  CA  HIS A  48       7.391  20.141   5.210  1.00  0.59           C  
ATOM    714  C   HIS A  48       7.076  18.740   5.703  1.00  0.59           C  
ATOM    715  O   HIS A  48       6.768  17.833   4.914  1.00  0.59           O  
ATOM    716  CB  HIS A  48       6.106  20.974   5.115  1.00  0.59           C  
ATOM    717  CG  HIS A  48       5.562  21.383   6.481  1.00  0.59           C  
ATOM    718  ND1 HIS A  48       4.784  20.554   7.271  1.00  0.59           N  
ATOM    719  CD2 HIS A  48       5.710  22.536   7.178  1.00  0.59           C  
ATOM    720  CE1 HIS A  48       4.486  21.185   8.402  1.00  0.59           C  
ATOM    721  NE2 HIS A  48       5.032  22.387   8.365  1.00  0.59           N  
ATOM    722  H   HIS A  48       8.032  19.231   3.386  1.00  0.59           H  
ATOM    723  HA  HIS A  48       8.031  20.613   5.955  1.00  0.59           H  
ATOM    724 1HB  HIS A  48       6.299  21.882   4.538  1.00  0.59           H  
ATOM    725 2HB  HIS A  48       5.337  20.408   4.587  1.00  0.59           H  
ATOM    726  HD2 HIS A  48       6.268  23.418   6.858  1.00  0.59           H  
ATOM    727  HE1 HIS A  48       3.894  20.786   9.221  1.00  0.59           H  
ATOM    728  HE2 HIS A  48       4.969  23.091   9.091  1.00  0.59           H  
ATOM    729  N   THR A  49       7.101  18.594   7.021  1.00  0.59           N  
ATOM    730  CA  THR A  49       6.817  17.335   7.668  1.00  0.59           C  
ATOM    731  C   THR A  49       5.469  16.790   7.290  1.00  0.59           C  
ATOM    732  O   THR A  49       5.340  15.596   7.059  1.00  0.59           O  
ATOM    733  CB  THR A  49       6.853  17.456   9.196  1.00  0.59           C  
ATOM    734  OG1 THR A  49       8.147  17.847   9.657  1.00  0.59           O  
ATOM    735  CG2 THR A  49       6.483  16.143   9.794  1.00  0.59           C  
ATOM    736  H   THR A  49       7.340  19.392   7.593  1.00  0.59           H  
ATOM    737  HA  THR A  49       7.557  16.607   7.357  1.00  0.59           H  
ATOM    738  HB  THR A  49       6.125  18.206   9.513  1.00  0.59           H  
ATOM    739  HG1 THR A  49       8.111  18.004  10.605  1.00  0.59           H  
ATOM    740 1HG2 THR A  49       6.483  16.218  10.878  1.00  0.59           H  
ATOM    741 2HG2 THR A  49       5.490  15.882   9.446  1.00  0.59           H  
ATOM    742 3HG2 THR A  49       7.197  15.381   9.480  1.00  0.59           H  
ATOM    743  N   PHE A  50       4.449  17.633   7.249  1.00  0.59           N  
ATOM    744  CA  PHE A  50       3.132  17.108   6.969  1.00  0.59           C  
ATOM    745  C   PHE A  50       3.040  16.504   5.578  1.00  0.59           C  
ATOM    746  O   PHE A  50       2.442  15.445   5.412  1.00  0.59           O  
ATOM    747  CB  PHE A  50       2.076  18.178   7.174  1.00  0.59           C  
ATOM    748  CG  PHE A  50       1.890  18.484   8.624  1.00  0.59           C  
ATOM    749  CD1 PHE A  50       2.401  17.617   9.591  1.00  0.59           C  
ATOM    750  CD2 PHE A  50       1.213  19.618   9.039  1.00  0.59           C  
ATOM    751  CE1 PHE A  50       2.245  17.886  10.929  1.00  0.59           C  
ATOM    752  CE2 PHE A  50       1.053  19.890  10.384  1.00  0.59           C  
ATOM    753  CZ  PHE A  50       1.571  19.022  11.330  1.00  0.59           C  
ATOM    754  H   PHE A  50       4.592  18.631   7.395  1.00  0.59           H  
ATOM    755  HA  PHE A  50       2.929  16.310   7.684  1.00  0.59           H  
ATOM    756 1HB  PHE A  50       2.367  19.093   6.658  1.00  0.59           H  
ATOM    757 2HB  PHE A  50       1.125  17.851   6.762  1.00  0.59           H  
ATOM    758  HD1 PHE A  50       2.934  16.715   9.284  1.00  0.59           H  
ATOM    759  HD2 PHE A  50       0.810  20.299   8.289  1.00  0.59           H  
ATOM    760  HE1 PHE A  50       2.653  17.196  11.670  1.00  0.59           H  
ATOM    761  HE2 PHE A  50       0.521  20.788  10.701  1.00  0.59           H  
ATOM    762  HZ  PHE A  50       1.446  19.236  12.391  1.00  0.59           H  
ATOM    763  N   ASP A  51       3.656  17.125   4.566  1.00  0.58           N  
ATOM    764  CA  ASP A  51       3.560  16.527   3.237  1.00  0.58           C  
ATOM    765  C   ASP A  51       4.250  15.174   3.235  1.00  0.58           C  
ATOM    766  O   ASP A  51       3.747  14.206   2.639  1.00  0.58           O  
ATOM    767  CB  ASP A  51       4.168  17.424   2.166  1.00  0.58           C  
ATOM    768  CG  ASP A  51       3.325  18.663   1.878  1.00  0.58           C  
ATOM    769  OD1 ASP A  51       2.198  18.723   2.320  1.00  0.58           O  
ATOM    770  OD2 ASP A  51       3.815  19.529   1.193  1.00  0.58           O  
ATOM    771  H   ASP A  51       4.174  17.980   4.718  1.00  0.58           H  
ATOM    772  HA  ASP A  51       2.507  16.374   2.998  1.00  0.58           H  
ATOM    773 1HB  ASP A  51       5.165  17.737   2.487  1.00  0.58           H  
ATOM    774 2HB  ASP A  51       4.280  16.856   1.246  1.00  0.58           H  
ATOM    775  N   CYS A  52       5.381  15.093   3.945  1.00  0.58           N  
ATOM    776  CA  CYS A  52       6.083  13.828   4.056  1.00  0.58           C  
ATOM    777  C   CYS A  52       5.205  12.807   4.715  1.00  0.58           C  
ATOM    778  O   CYS A  52       5.076  11.686   4.234  1.00  0.58           O  
ATOM    779  CB  CYS A  52       7.365  13.936   4.873  1.00  0.58           C  
ATOM    780  SG  CYS A  52       8.253  12.357   5.054  1.00  0.58           S  
ATOM    781  H   CYS A  52       5.757  15.926   4.406  1.00  0.58           H  
ATOM    782  HA  CYS A  52       6.325  13.472   3.065  1.00  0.58           H  
ATOM    783 1HB  CYS A  52       8.027  14.649   4.409  1.00  0.58           H  
ATOM    784 2HB  CYS A  52       7.131  14.313   5.863  1.00  0.58           H  
ATOM    785  N   GLN A  53       4.618  13.178   5.846  1.00  0.58           N  
ATOM    786  CA  GLN A  53       3.841  12.227   6.596  1.00  0.58           C  
ATOM    787  C   GLN A  53       2.587  11.756   5.885  1.00  0.58           C  
ATOM    788  O   GLN A  53       2.284  10.561   5.864  1.00  0.58           O  
ATOM    789  CB  GLN A  53       3.460  12.796   7.965  1.00  0.58           C  
ATOM    790  CG  GLN A  53       4.627  12.939   8.925  1.00  0.58           C  
ATOM    791  CD  GLN A  53       4.206  13.510  10.259  1.00  0.58           C  
ATOM    792  OE1 GLN A  53       3.167  14.162  10.387  1.00  0.58           O  
ATOM    793  NE2 GLN A  53       5.018  13.268  11.283  1.00  0.58           N  
ATOM    794  H   GLN A  53       4.746  14.120   6.200  1.00  0.58           H  
ATOM    795  HA  GLN A  53       4.487  11.371   6.741  1.00  0.58           H  
ATOM    796 1HB  GLN A  53       3.029  13.787   7.823  1.00  0.58           H  
ATOM    797 2HB  GLN A  53       2.700  12.172   8.423  1.00  0.58           H  
ATOM    798 1HG  GLN A  53       5.072  11.967   9.093  1.00  0.58           H  
ATOM    799 2HG  GLN A  53       5.366  13.593   8.483  1.00  0.58           H  
ATOM    800 1HE2 GLN A  53       4.794  13.617  12.196  1.00  0.58           H  
ATOM    801 2HE2 GLN A  53       5.852  12.737  11.145  1.00  0.58           H  
ATOM    802  N   HIS A  54       1.904  12.669   5.200  1.00  0.61           N  
ATOM    803  CA  HIS A  54       0.689  12.313   4.484  1.00  0.61           C  
ATOM    804  C   HIS A  54       1.014  11.330   3.364  1.00  0.61           C  
ATOM    805  O   HIS A  54       0.252  10.380   3.102  1.00  0.61           O  
ATOM    806  CB  HIS A  54       0.015  13.556   3.874  1.00  0.61           C  
ATOM    807  CG  HIS A  54      -0.644  14.500   4.867  1.00  0.61           C  
ATOM    808  ND1 HIS A  54      -1.637  14.095   5.736  1.00  0.61           N  
ATOM    809  CD2 HIS A  54      -0.475  15.829   5.085  1.00  0.61           C  
ATOM    810  CE1 HIS A  54      -2.034  15.131   6.461  1.00  0.61           C  
ATOM    811  NE2 HIS A  54      -1.347  16.193   6.085  1.00  0.61           N  
ATOM    812  H   HIS A  54       2.204  13.643   5.218  1.00  0.61           H  
ATOM    813  HA  HIS A  54      -0.013  11.835   5.164  1.00  0.61           H  
ATOM    814 1HB  HIS A  54       0.773  14.131   3.330  1.00  0.61           H  
ATOM    815 2HB  HIS A  54      -0.732  13.243   3.149  1.00  0.61           H  
ATOM    816  HD1 HIS A  54      -2.015  13.173   5.813  1.00  0.61           H  
ATOM    817  HD2 HIS A  54       0.180  16.574   4.632  1.00  0.61           H  
ATOM    818  HE1 HIS A  54      -2.815  15.016   7.213  1.00  0.61           H  
ATOM    819  N   THR A  55       2.155  11.561   2.708  1.00  0.67           N  
ATOM    820  CA  THR A  55       2.596  10.740   1.605  1.00  0.67           C  
ATOM    821  C   THR A  55       3.170   9.398   2.050  1.00  0.67           C  
ATOM    822  O   THR A  55       2.817   8.358   1.481  1.00  0.67           O  
ATOM    823  CB  THR A  55       3.700  11.460   0.812  1.00  0.67           C  
ATOM    824  OG1 THR A  55       3.212  12.720   0.342  1.00  0.67           O  
ATOM    825  CG2 THR A  55       4.120  10.612  -0.373  1.00  0.67           C  
ATOM    826  H   THR A  55       2.733  12.367   2.957  1.00  0.67           H  
ATOM    827  HA  THR A  55       1.746  10.553   0.952  1.00  0.67           H  
ATOM    828  HB  THR A  55       4.560  11.630   1.464  1.00  0.67           H  
ATOM    829  HG1 THR A  55       3.221  13.354   1.103  1.00  0.67           H  
ATOM    830 1HG2 THR A  55       4.900  11.119  -0.927  1.00  0.67           H  
ATOM    831 2HG2 THR A  55       4.490   9.658  -0.018  1.00  0.67           H  
ATOM    832 3HG2 THR A  55       3.265  10.448  -1.020  1.00  0.67           H  
ATOM    833  N   CYS A  56       4.065   9.432   3.047  1.00  0.80           N  
ATOM    834  CA  CYS A  56       4.825   8.263   3.435  1.00  0.80           C  
ATOM    835  C   CYS A  56       4.623   7.573   4.787  1.00  0.80           C  
ATOM    836  O   CYS A  56       5.172   6.494   4.973  1.00  0.80           O  
ATOM    837  CB  CYS A  56       6.287   8.589   3.349  1.00  0.80           C  
ATOM    838  SG  CYS A  56       6.880   9.056   1.703  1.00  0.80           S  
ATOM    839  H   CYS A  56       4.273  10.310   3.504  1.00  0.80           H  
ATOM    840  HA  CYS A  56       4.630   7.525   2.681  1.00  0.80           H  
ATOM    841 1HB  CYS A  56       6.524   9.395   4.050  1.00  0.80           H  
ATOM    842 2HB  CYS A  56       6.816   7.718   3.643  1.00  0.80           H  
ATOM    843  N   LEU A  57       3.918   8.119   5.777  1.00  1.00           N  
ATOM    844  CA  LEU A  57       3.903   7.286   6.981  1.00  1.00           C  
ATOM    845  C   LEU A  57       3.179   6.027   6.588  1.00  1.00           C  
ATOM    846  O   LEU A  57       2.224   6.094   5.823  1.00  1.00           O  
ATOM    847  CB  LEU A  57       3.239   7.924   8.197  1.00  1.00           C  
ATOM    848  CG  LEU A  57       3.946   9.121   8.792  1.00  1.00           C  
ATOM    849  CD1 LEU A  57       3.155   9.619   9.997  1.00  1.00           C  
ATOM    850  CD2 LEU A  57       5.403   8.774   9.128  1.00  1.00           C  
ATOM    851  H   LEU A  57       3.422   9.008   5.716  1.00  1.00           H  
ATOM    852  HA  LEU A  57       4.921   7.025   7.255  1.00  1.00           H  
ATOM    853 1HB  LEU A  57       2.239   8.251   7.904  1.00  1.00           H  
ATOM    854 2HB  LEU A  57       3.139   7.168   8.974  1.00  1.00           H  
ATOM    855  HG  LEU A  57       3.940   9.879   8.094  1.00  1.00           H  
ATOM    856 1HD1 LEU A  57       3.627  10.500  10.417  1.00  1.00           H  
ATOM    857 2HD1 LEU A  57       2.141   9.868   9.685  1.00  1.00           H  
ATOM    858 3HD1 LEU A  57       3.121   8.836  10.752  1.00  1.00           H  
ATOM    859 1HD2 LEU A  57       5.909   9.650   9.531  1.00  1.00           H  
ATOM    860 2HD2 LEU A  57       5.434   7.966   9.864  1.00  1.00           H  
ATOM    861 3HD2 LEU A  57       5.907   8.458   8.221  1.00  1.00           H  
ATOM    862  N   TYR A  58       3.627   4.880   7.073  1.00  1.29           N  
ATOM    863  CA  TYR A  58       3.017   3.641   6.624  1.00  1.29           C  
ATOM    864  C   TYR A  58       1.513   3.610   6.851  1.00  1.29           C  
ATOM    865  O   TYR A  58       1.028   3.917   7.945  1.00  1.29           O  
ATOM    866  CB  TYR A  58       3.682   2.439   7.279  1.00  1.29           C  
ATOM    867  CG  TYR A  58       3.160   1.154   6.720  1.00  1.29           C  
ATOM    868  CD1 TYR A  58       3.602   0.746   5.468  1.00  1.29           C  
ATOM    869  CD2 TYR A  58       2.240   0.394   7.419  1.00  1.29           C  
ATOM    870  CE1 TYR A  58       3.126  -0.420   4.916  1.00  1.29           C  
ATOM    871  CE2 TYR A  58       1.761  -0.778   6.866  1.00  1.29           C  
ATOM    872  CZ  TYR A  58       2.201  -1.185   5.619  1.00  1.29           C  
ATOM    873  OH  TYR A  58       1.721  -2.353   5.069  1.00  1.29           O  
ATOM    874  H   TYR A  58       4.412   4.867   7.708  1.00  1.29           H  
ATOM    875  HA  TYR A  58       3.174   3.550   5.557  1.00  1.29           H  
ATOM    876 1HB  TYR A  58       4.760   2.479   7.116  1.00  1.29           H  
ATOM    877 2HB  TYR A  58       3.500   2.451   8.353  1.00  1.29           H  
ATOM    878  HD1 TYR A  58       4.323   1.353   4.921  1.00  1.29           H  
ATOM    879  HD2 TYR A  58       1.892   0.721   8.398  1.00  1.29           H  
ATOM    880  HE1 TYR A  58       3.471  -0.736   3.933  1.00  1.29           H  
ATOM    881  HE2 TYR A  58       1.032  -1.377   7.409  1.00  1.29           H  
ATOM    882  HH  TYR A  58       1.045  -2.719   5.643  1.00  1.29           H  
ATOM    883  N   LYS A  59       0.800   3.228   5.792  1.00  1.66           N  
ATOM    884  CA  LYS A  59      -0.650   3.101   5.752  1.00  1.66           C  
ATOM    885  C   LYS A  59      -1.030   1.700   5.287  1.00  1.66           C  
ATOM    886  O   LYS A  59      -2.143   1.235   5.531  1.00  1.66           O  
ATOM    887  OXT LYS A  59      -0.307   1.150   4.459  1.00  1.66           O  
ATOM    888  CB  LYS A  59      -1.249   4.160   4.809  1.00  1.66           C  
ATOM    889  CG  LYS A  59      -1.085   5.608   5.296  1.00  1.66           C  
ATOM    890  CD  LYS A  59      -1.404   6.641   4.206  1.00  1.66           C  
ATOM    891  CE  LYS A  59      -0.345   6.610   3.097  1.00  1.66           C  
ATOM    892  NZ  LYS A  59      -0.468   7.763   2.144  1.00  1.66           N  
ATOM    893  H   LYS A  59       1.313   3.019   4.948  1.00  1.66           H  
ATOM    894  HA  LYS A  59      -1.045   3.248   6.758  1.00  1.66           H  
ATOM    895 1HB  LYS A  59      -0.773   4.081   3.827  1.00  1.66           H  
ATOM    896 2HB  LYS A  59      -2.314   3.965   4.672  1.00  1.66           H  
ATOM    897 1HG  LYS A  59      -1.757   5.774   6.136  1.00  1.66           H  
ATOM    898 2HG  LYS A  59      -0.093   5.768   5.642  1.00  1.66           H  
ATOM    899 1HD  LYS A  59      -2.382   6.441   3.774  1.00  1.66           H  
ATOM    900 2HD  LYS A  59      -1.412   7.643   4.644  1.00  1.66           H  
ATOM    901 1HE  LYS A  59       0.654   6.631   3.543  1.00  1.66           H  
ATOM    902 2HE  LYS A  59      -0.462   5.683   2.535  1.00  1.66           H  
ATOM    903 1HZ  LYS A  59       0.248   7.663   1.434  1.00  1.66           H  
ATOM    904 2HZ  LYS A  59      -1.373   7.753   1.709  1.00  1.66           H  
ATOM    905 3HZ  LYS A  59      -0.326   8.678   2.636  1.00  1.66           H  
ENDMDL

REMARK ID 68300 DOMAINID 66370 MODEL 3 2021-04-10_00000029_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.841   0.793   2.028  1.00  1.03           N  
ATOM      2  CA  GLY A   1       2.095   0.473   1.357  1.00  1.03           C  
ATOM      3  C   GLY A   1       2.740   1.722   0.774  1.00  1.03           C  
ATOM      4  O   GLY A   1       2.054   2.629   0.303  1.00  1.03           O  
ATOM      5  H   GLY A   1       0.424   1.700   1.875  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.779   0.004   2.065  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       1.909  -0.248   0.562  1.00  1.03           H  
ATOM      8  N   LEU A   2       4.064   1.773   0.821  1.00  0.92           N  
ATOM      9  CA  LEU A   2       4.791   2.917   0.294  1.00  0.92           C  
ATOM     10  C   LEU A   2       5.212   2.735  -1.156  1.00  0.92           C  
ATOM     11  O   LEU A   2       5.327   1.602  -1.622  1.00  0.92           O  
ATOM     12  CB  LEU A   2       6.041   3.202   1.107  1.00  0.92           C  
ATOM     13  CG  LEU A   2       5.841   3.532   2.504  1.00  0.92           C  
ATOM     14  CD1 LEU A   2       7.230   3.858   3.106  1.00  0.92           C  
ATOM     15  CD2 LEU A   2       4.810   4.656   2.568  1.00  0.92           C  
ATOM     16  H   LEU A   2       4.576   1.002   1.225  1.00  0.92           H  
ATOM     17  HA  LEU A   2       4.136   3.770   0.393  1.00  0.92           H  
ATOM     18 1HB  LEU A   2       6.651   2.323   1.086  1.00  0.92           H  
ATOM     19 2HB  LEU A   2       6.602   4.000   0.650  1.00  0.92           H  
ATOM     20  HG  LEU A   2       5.456   2.671   3.053  1.00  0.92           H  
ATOM     21 1HD1 LEU A   2       7.133   4.093   4.152  1.00  0.92           H  
ATOM     22 2HD1 LEU A   2       7.880   2.997   2.997  1.00  0.92           H  
ATOM     23 3HD1 LEU A   2       7.664   4.698   2.583  1.00  0.92           H  
ATOM     24 1HD2 LEU A   2       4.631   4.938   3.584  1.00  0.92           H  
ATOM     25 2HD2 LEU A   2       5.152   5.504   2.014  1.00  0.92           H  
ATOM     26 3HD2 LEU A   2       3.877   4.312   2.127  1.00  0.92           H  
ATOM     27  N   PRO A   3       5.428   3.832  -1.903  1.00  0.82           N  
ATOM     28  CA  PRO A   3       6.010   3.829  -3.224  1.00  0.82           C  
ATOM     29  C   PRO A   3       7.351   3.132  -3.165  1.00  0.82           C  
ATOM     30  O   PRO A   3       8.109   3.309  -2.213  1.00  0.82           O  
ATOM     31  CB  PRO A   3       6.175   5.326  -3.523  1.00  0.82           C  
ATOM     32  CG  PRO A   3       5.092   5.997  -2.708  1.00  0.82           C  
ATOM     33  CD  PRO A   3       4.984   5.185  -1.442  1.00  0.82           C  
ATOM     34  HA  PRO A   3       5.329   3.335  -3.932  1.00  0.82           H  
ATOM     35 1HB  PRO A   3       7.184   5.658  -3.227  1.00  0.82           H  
ATOM     36 2HB  PRO A   3       6.081   5.509  -4.603  1.00  0.82           H  
ATOM     37 1HG  PRO A   3       5.366   7.042  -2.503  1.00  0.82           H  
ATOM     38 2HG  PRO A   3       4.150   6.025  -3.273  1.00  0.82           H  
ATOM     39 1HD  PRO A   3       5.630   5.600  -0.660  1.00  0.82           H  
ATOM     40 2HD  PRO A   3       3.924   5.191  -1.155  1.00  0.82           H  
ATOM     41  N   SER A   4       7.699   2.400  -4.219  1.00  0.73           N  
ATOM     42  CA  SER A   4       8.978   1.686  -4.250  1.00  0.73           C  
ATOM     43  C   SER A   4      10.168   2.639  -4.157  1.00  0.73           C  
ATOM     44  O   SER A   4      11.262   2.264  -3.740  1.00  0.73           O  
ATOM     45  CB  SER A   4       9.081   0.875  -5.526  1.00  0.73           C  
ATOM     46  OG  SER A   4       9.167   1.709  -6.650  1.00  0.73           O  
ATOM     47  H   SER A   4       7.054   2.294  -4.989  1.00  0.73           H  
ATOM     48  HA  SER A   4       9.006   1.003  -3.404  1.00  0.73           H  
ATOM     49 1HB  SER A   4       9.955   0.226  -5.481  1.00  0.73           H  
ATOM     50 2HB  SER A   4       8.203   0.236  -5.612  1.00  0.73           H  
ATOM     51  HG  SER A   4      10.075   2.030  -6.667  1.00  0.73           H  
ATOM     52  N   LEU A   5       9.929   3.900  -4.493  1.00  0.67           N  
ATOM     53  CA  LEU A   5      10.942   4.938  -4.493  1.00  0.67           C  
ATOM     54  C   LEU A   5      11.463   5.157  -3.074  1.00  0.67           C  
ATOM     55  O   LEU A   5      12.624   5.490  -2.860  1.00  0.67           O  
ATOM     56  CB  LEU A   5      10.320   6.234  -4.992  1.00  0.67           C  
ATOM     57  CG  LEU A   5       9.768   6.156  -6.434  1.00  0.67           C  
ATOM     58  CD1 LEU A   5       9.154   7.497  -6.796  1.00  0.67           C  
ATOM     59  CD2 LEU A   5      10.837   5.703  -7.405  1.00  0.67           C  
ATOM     60  H   LEU A   5       8.995   4.131  -4.796  1.00  0.67           H  
ATOM     61  HA  LEU A   5      11.766   4.639  -5.142  1.00  0.67           H  
ATOM     62 1HB  LEU A   5       9.505   6.513  -4.324  1.00  0.67           H  
ATOM     63 2HB  LEU A   5      11.080   7.020  -4.962  1.00  0.67           H  
ATOM     64  HG  LEU A   5       8.963   5.419  -6.455  1.00  0.67           H  
ATOM     65 1HD1 LEU A   5       8.723   7.442  -7.795  1.00  0.67           H  
ATOM     66 2HD1 LEU A   5       8.372   7.745  -6.076  1.00  0.67           H  
ATOM     67 3HD1 LEU A   5       9.922   8.268  -6.775  1.00  0.67           H  
ATOM     68 1HD2 LEU A   5      10.409   5.630  -8.405  1.00  0.67           H  
ATOM     69 2HD2 LEU A   5      11.636   6.390  -7.425  1.00  0.67           H  
ATOM     70 3HD2 LEU A   5      11.217   4.725  -7.100  1.00  0.67           H  
ATOM     71  N   CYS A   6      10.604   4.904  -2.086  1.00  0.62           N  
ATOM     72  CA  CYS A   6      10.942   5.113  -0.684  1.00  0.62           C  
ATOM     73  C   CYS A   6      12.009   4.138  -0.211  1.00  0.62           C  
ATOM     74  O   CYS A   6      12.618   4.338   0.833  1.00  0.62           O  
ATOM     75  CB  CYS A   6       9.702   4.948   0.197  1.00  0.62           C  
ATOM     76  SG  CYS A   6       8.445   6.244   0.004  1.00  0.62           S  
ATOM     77  H   CYS A   6       9.683   4.544  -2.305  1.00  0.62           H  
ATOM     78  HA  CYS A   6      11.324   6.128  -0.570  1.00  0.62           H  
ATOM     79 1HB  CYS A   6       9.230   3.988  -0.025  1.00  0.62           H  
ATOM     80 2HB  CYS A   6       9.996   4.923   1.235  1.00  0.62           H  
ATOM     81  N   TYR A   7      12.230   3.064  -0.954  1.00  0.59           N  
ATOM     82  CA  TYR A   7      13.181   2.073  -0.517  1.00  0.59           C  
ATOM     83  C   TYR A   7      14.500   2.153  -1.277  1.00  0.59           C  
ATOM     84  O   TYR A   7      15.368   1.293  -1.111  1.00  0.59           O  
ATOM     85  CB  TYR A   7      12.524   0.714  -0.650  1.00  0.59           C  
ATOM     86  CG  TYR A   7      11.280   0.630   0.214  1.00  0.59           C  
ATOM     87  CD1 TYR A   7      10.040   0.788  -0.370  1.00  0.59           C  
ATOM     88  CD2 TYR A   7      11.378   0.406   1.571  1.00  0.59           C  
ATOM     89  CE1 TYR A   7       8.898   0.714   0.386  1.00  0.59           C  
ATOM     90  CE2 TYR A   7      10.233   0.333   2.344  1.00  0.59           C  
ATOM     91  CZ  TYR A   7       8.996   0.481   1.755  1.00  0.59           C  
ATOM     92  OH  TYR A   7       7.855   0.393   2.520  1.00  0.59           O  
ATOM     93  H   TYR A   7      11.749   2.922  -1.842  1.00  0.59           H  
ATOM     94  HA  TYR A   7      13.404   2.246   0.536  1.00  0.59           H  
ATOM     95 1HB  TYR A   7      12.240   0.541  -1.692  1.00  0.59           H  
ATOM     96 2HB  TYR A   7      13.216  -0.070  -0.349  1.00  0.59           H  
ATOM     97  HD1 TYR A   7       9.975   0.970  -1.432  1.00  0.59           H  
ATOM     98  HD2 TYR A   7      12.358   0.283   2.026  1.00  0.59           H  
ATOM     99  HE1 TYR A   7       7.926   0.836  -0.095  1.00  0.59           H  
ATOM    100  HE2 TYR A   7      10.307   0.151   3.416  1.00  0.59           H  
ATOM    101  HH  TYR A   7       8.089   0.189   3.433  1.00  0.59           H  
ATOM    102  N   GLU A   8      14.675   3.188  -2.100  1.00  0.57           N  
ATOM    103  CA  GLU A   8      15.940   3.328  -2.803  1.00  0.57           C  
ATOM    104  C   GLU A   8      16.975   3.873  -1.788  1.00  0.57           C  
ATOM    105  O   GLU A   8      16.666   4.796  -1.040  1.00  0.57           O  
ATOM    106  CB  GLU A   8      15.793   4.255  -4.019  1.00  0.57           C  
ATOM    107  CG  GLU A   8      14.899   3.717  -5.166  1.00  0.57           C  
ATOM    108  CD  GLU A   8      14.756   4.706  -6.339  1.00  0.57           C  
ATOM    109  OE1 GLU A   8      15.291   5.788  -6.231  1.00  0.57           O  
ATOM    110  OE2 GLU A   8      14.131   4.373  -7.319  1.00  0.57           O  
ATOM    111  H   GLU A   8      13.939   3.887  -2.232  1.00  0.57           H  
ATOM    112  HA  GLU A   8      16.223   2.356  -3.181  1.00  0.57           H  
ATOM    113 1HB  GLU A   8      15.377   5.201  -3.706  1.00  0.57           H  
ATOM    114 2HB  GLU A   8      16.778   4.459  -4.434  1.00  0.57           H  
ATOM    115 1HG  GLU A   8      15.329   2.789  -5.537  1.00  0.57           H  
ATOM    116 2HG  GLU A   8      13.912   3.490  -4.758  1.00  0.57           H  
ATOM    117  N   PRO A   9      18.192   3.322  -1.678  1.00  0.56           N  
ATOM    118  CA  PRO A   9      19.227   3.805  -0.770  1.00  0.56           C  
ATOM    119  C   PRO A   9      19.569   5.261  -1.030  1.00  0.56           C  
ATOM    120  O   PRO A   9      19.592   5.694  -2.181  1.00  0.56           O  
ATOM    121  CB  PRO A   9      20.420   2.915  -1.117  1.00  0.56           C  
ATOM    122  CG  PRO A   9      19.804   1.649  -1.684  1.00  0.56           C  
ATOM    123  CD  PRO A   9      18.560   2.108  -2.428  1.00  0.56           C  
ATOM    124  HA  PRO A   9      18.901   3.656   0.271  1.00  0.56           H  
ATOM    125 1HB  PRO A   9      21.076   3.441  -1.832  1.00  0.56           H  
ATOM    126 2HB  PRO A   9      21.023   2.731  -0.216  1.00  0.56           H  
ATOM    127 1HG  PRO A   9      20.525   1.137  -2.339  1.00  0.56           H  
ATOM    128 2HG  PRO A   9      19.566   0.949  -0.868  1.00  0.56           H  
ATOM    129 1HD  PRO A   9      18.766   2.339  -3.484  1.00  0.56           H  
ATOM    130 2HD  PRO A   9      17.813   1.311  -2.298  1.00  0.56           H  
ATOM    131  N   ALA A  10      19.890   6.019   0.019  1.00  0.55           N  
ATOM    132  CA  ALA A  10      20.285   7.402  -0.226  1.00  0.55           C  
ATOM    133  C   ALA A  10      21.508   7.373  -1.117  1.00  0.55           C  
ATOM    134  O   ALA A  10      22.381   6.524  -0.937  1.00  0.55           O  
ATOM    135  CB  ALA A  10      20.597   8.139   1.060  1.00  0.55           C  
ATOM    136  H   ALA A  10      19.859   5.650   0.958  1.00  0.55           H  
ATOM    137  HA  ALA A  10      19.476   7.912  -0.750  1.00  0.55           H  
ATOM    138 1HB  ALA A  10      20.888   9.164   0.829  1.00  0.55           H  
ATOM    139 2HB  ALA A  10      19.734   8.146   1.670  1.00  0.55           H  
ATOM    140 3HB  ALA A  10      21.407   7.641   1.583  1.00  0.55           H  
ATOM    141  N   ASP A  11      21.590   8.313  -2.043  1.00  0.55           N  
ATOM    142  CA  ASP A  11      22.716   8.364  -2.959  1.00  0.55           C  
ATOM    143  C   ASP A  11      23.032   9.798  -3.310  1.00  0.55           C  
ATOM    144  O   ASP A  11      22.219  10.509  -3.902  1.00  0.55           O  
ATOM    145  CB  ASP A  11      22.429   7.527  -4.210  1.00  0.55           C  
ATOM    146  CG  ASP A  11      23.620   7.397  -5.225  1.00  0.55           C  
ATOM    147  OD1 ASP A  11      24.407   8.326  -5.373  1.00  0.55           O  
ATOM    148  OD2 ASP A  11      23.712   6.360  -5.842  1.00  0.55           O  
ATOM    149  H   ASP A  11      20.842   8.986  -2.130  1.00  0.55           H  
ATOM    150  HA  ASP A  11      23.587   7.938  -2.462  1.00  0.55           H  
ATOM    151 1HB  ASP A  11      22.142   6.517  -3.894  1.00  0.55           H  
ATOM    152 2HB  ASP A  11      21.572   7.946  -4.730  1.00  0.55           H  
ATOM    153  N   SER A  12      24.201  10.228  -2.862  1.00  0.55           N  
ATOM    154  CA  SER A  12      24.669  11.588  -3.018  1.00  0.55           C  
ATOM    155  C   SER A  12      24.961  12.001  -4.458  1.00  0.55           C  
ATOM    156  O   SER A  12      25.062  13.184  -4.759  1.00  0.55           O  
ATOM    157  CB  SER A  12      25.935  11.768  -2.211  1.00  0.55           C  
ATOM    158  OG  SER A  12      26.985  11.010  -2.752  1.00  0.55           O  
ATOM    159  H   SER A  12      24.803   9.566  -2.397  1.00  0.55           H  
ATOM    160  HA  SER A  12      23.902  12.242  -2.617  1.00  0.55           H  
ATOM    161 1HB  SER A  12      26.210  12.825  -2.211  1.00  0.55           H  
ATOM    162 2HB  SER A  12      25.758  11.476  -1.178  1.00  0.55           H  
ATOM    163  HG  SER A  12      27.013  11.230  -3.705  1.00  0.55           H  
ATOM    164  N   GLY A  13      25.132  11.064  -5.368  1.00  0.56           N  
ATOM    165  CA  GLY A  13      25.486  11.493  -6.714  1.00  0.56           C  
ATOM    166  C   GLY A  13      26.973  11.869  -6.800  1.00  0.56           C  
ATOM    167  O   GLY A  13      27.746  11.587  -5.875  1.00  0.56           O  
ATOM    168  H   GLY A  13      24.991  10.066  -5.160  1.00  0.56           H  
ATOM    169 1HA  GLY A  13      25.268  10.690  -7.417  1.00  0.56           H  
ATOM    170 2HA  GLY A  13      24.867  12.343  -6.995  1.00  0.56           H  
ATOM    171  N   SER A  14      27.373  12.489  -7.920  1.00  0.58           N  
ATOM    172  CA  SER A  14      28.787  12.774  -8.195  1.00  0.58           C  
ATOM    173  C   SER A  14      29.183  14.176  -8.700  1.00  0.58           C  
ATOM    174  O   SER A  14      30.162  14.287  -9.444  1.00  0.58           O  
ATOM    175  CB  SER A  14      29.301  11.766  -9.200  1.00  0.58           C  
ATOM    176  OG  SER A  14      29.192  10.457  -8.703  1.00  0.58           O  
ATOM    177  H   SER A  14      26.662  12.737  -8.602  1.00  0.58           H  
ATOM    178  HA  SER A  14      29.326  12.618  -7.261  1.00  0.58           H  
ATOM    179 1HB  SER A  14      28.734  11.857 -10.127  1.00  0.58           H  
ATOM    180 2HB  SER A  14      30.342  11.986  -9.429  1.00  0.58           H  
ATOM    181  HG  SER A  14      29.648  10.458  -7.854  1.00  0.58           H  
ATOM    182  N   GLY A  15      28.454  15.234  -8.356  1.00  0.61           N  
ATOM    183  CA  GLY A  15      28.847  16.565  -8.811  1.00  0.61           C  
ATOM    184  C   GLY A  15      29.745  17.224  -7.770  1.00  0.61           C  
ATOM    185  O   GLY A  15      30.280  16.547  -6.889  1.00  0.61           O  
ATOM    186  H   GLY A  15      27.637  15.165  -7.760  1.00  0.61           H  
ATOM    187 1HA  GLY A  15      29.374  16.492  -9.762  1.00  0.61           H  
ATOM    188 2HA  GLY A  15      27.964  17.176  -8.982  1.00  0.61           H  
ATOM    189  N   THR A  16      29.890  18.547  -7.848  1.00  0.62           N  
ATOM    190  CA  THR A  16      30.780  19.253  -6.928  1.00  0.62           C  
ATOM    191  C   THR A  16      30.065  20.160  -5.921  1.00  0.62           C  
ATOM    192  O   THR A  16      30.680  20.628  -4.962  1.00  0.62           O  
ATOM    193  CB  THR A  16      31.807  20.074  -7.724  1.00  0.62           C  
ATOM    194  OG1 THR A  16      31.128  21.043  -8.535  1.00  0.62           O  
ATOM    195  CG2 THR A  16      32.618  19.150  -8.622  1.00  0.62           C  
ATOM    196  H   THR A  16      29.419  19.057  -8.579  1.00  0.62           H  
ATOM    197  HA  THR A  16      31.332  18.507  -6.355  1.00  0.62           H  
ATOM    198  HB  THR A  16      32.477  20.589  -7.035  1.00  0.62           H  
ATOM    199  HG1 THR A  16      30.793  21.750  -7.974  1.00  0.62           H  
ATOM    200 1HG2 THR A  16      33.346  19.735  -9.183  1.00  0.62           H  
ATOM    201 2HG2 THR A  16      33.138  18.414  -8.008  1.00  0.62           H  
ATOM    202 3HG2 THR A  16      31.955  18.638  -9.316  1.00  0.62           H  
ATOM    203  N   LYS A  17      28.785  20.446  -6.144  1.00  0.63           N  
ATOM    204  CA  LYS A  17      28.063  21.331  -5.231  1.00  0.63           C  
ATOM    205  C   LYS A  17      27.272  20.529  -4.212  1.00  0.63           C  
ATOM    206  O   LYS A  17      26.290  19.884  -4.570  1.00  0.63           O  
ATOM    207  CB  LYS A  17      27.095  22.242  -5.974  1.00  0.63           C  
ATOM    208  CG  LYS A  17      26.401  23.240  -5.056  1.00  0.63           C  
ATOM    209  CD  LYS A  17      25.414  24.116  -5.796  1.00  0.63           C  
ATOM    210  CE  LYS A  17      24.769  25.114  -4.849  1.00  0.63           C  
ATOM    211  NZ  LYS A  17      23.694  25.889  -5.513  1.00  0.63           N  
ATOM    212  H   LYS A  17      28.314  20.037  -6.934  1.00  0.63           H  
ATOM    213  HA  LYS A  17      28.783  21.946  -4.689  1.00  0.63           H  
ATOM    214 1HB  LYS A  17      27.626  22.796  -6.747  1.00  0.63           H  
ATOM    215 2HB  LYS A  17      26.326  21.640  -6.462  1.00  0.63           H  
ATOM    216 1HG  LYS A  17      25.864  22.696  -4.273  1.00  0.63           H  
ATOM    217 2HG  LYS A  17      27.147  23.871  -4.578  1.00  0.63           H  
ATOM    218 1HD  LYS A  17      25.916  24.650  -6.602  1.00  0.63           H  
ATOM    219 2HD  LYS A  17      24.626  23.491  -6.223  1.00  0.63           H  
ATOM    220 1HE  LYS A  17      24.354  24.580  -3.999  1.00  0.63           H  
ATOM    221 2HE  LYS A  17      25.529  25.805  -4.489  1.00  0.63           H  
ATOM    222 1HZ  LYS A  17      23.288  26.530  -4.851  1.00  0.63           H  
ATOM    223 2HZ  LYS A  17      24.069  26.398  -6.296  1.00  0.63           H  
ATOM    224 3HZ  LYS A  17      22.974  25.238  -5.836  1.00  0.63           H  
ATOM    225  N   SER A  18      27.679  20.591  -2.951  1.00  0.63           N  
ATOM    226  CA  SER A  18      27.026  19.811  -1.904  1.00  0.63           C  
ATOM    227  C   SER A  18      25.863  20.561  -1.251  1.00  0.63           C  
ATOM    228  O   SER A  18      26.050  21.665  -0.731  1.00  0.63           O  
ATOM    229  CB  SER A  18      28.034  19.452  -0.832  1.00  0.63           C  
ATOM    230  OG  SER A  18      29.044  18.604  -1.326  1.00  0.63           O  
ATOM    231  H   SER A  18      28.484  21.156  -2.724  1.00  0.63           H  
ATOM    232  HA  SER A  18      26.638  18.894  -2.347  1.00  0.63           H  
ATOM    233 1HB  SER A  18      28.485  20.361  -0.442  1.00  0.63           H  
ATOM    234 2HB  SER A  18      27.524  18.974  -0.013  1.00  0.63           H  
ATOM    235  HG  SER A  18      28.600  17.905  -1.847  1.00  0.63           H  
ATOM    236  N   GLU A  19      24.681  19.945  -1.253  1.00  0.62           N  
ATOM    237  CA  GLU A  19      23.478  20.516  -0.646  1.00  0.62           C  
ATOM    238  C   GLU A  19      22.805  19.492   0.261  1.00  0.62           C  
ATOM    239  O   GLU A  19      22.982  18.286   0.088  1.00  0.62           O  
ATOM    240  CB  GLU A  19      22.472  20.980  -1.709  1.00  0.62           C  
ATOM    241  CG  GLU A  19      22.976  22.094  -2.660  1.00  0.62           C  
ATOM    242  CD  GLU A  19      21.894  22.623  -3.618  1.00  0.62           C  
ATOM    243  OE1 GLU A  19      20.761  22.200  -3.505  1.00  0.62           O  
ATOM    244  OE2 GLU A  19      22.205  23.458  -4.451  1.00  0.62           O  
ATOM    245  H   GLU A  19      24.611  19.050  -1.734  1.00  0.62           H  
ATOM    246  HA  GLU A  19      23.765  21.374  -0.038  1.00  0.62           H  
ATOM    247 1HB  GLU A  19      22.178  20.123  -2.320  1.00  0.62           H  
ATOM    248 2HB  GLU A  19      21.581  21.352  -1.210  1.00  0.62           H  
ATOM    249 1HG  GLU A  19      23.363  22.920  -2.065  1.00  0.62           H  
ATOM    250 2HG  GLU A  19      23.801  21.693  -3.250  1.00  0.62           H  
ATOM    251  N   LYS A  20      22.050  19.950   1.251  1.00  0.60           N  
ATOM    252  CA  LYS A  20      21.336  18.994   2.093  1.00  0.60           C  
ATOM    253  C   LYS A  20      20.048  18.528   1.426  1.00  0.60           C  
ATOM    254  O   LYS A  20      19.348  19.322   0.785  1.00  0.60           O  
ATOM    255  CB  LYS A  20      21.014  19.606   3.454  1.00  0.60           C  
ATOM    256  CG  LYS A  20      22.243  19.919   4.308  1.00  0.60           C  
ATOM    257  CD  LYS A  20      21.850  20.529   5.653  1.00  0.60           C  
ATOM    258  CE  LYS A  20      23.080  20.876   6.489  1.00  0.60           C  
ATOM    259  NZ  LYS A  20      22.712  21.552   7.766  1.00  0.60           N  
ATOM    260  H   LYS A  20      21.944  20.945   1.397  1.00  0.60           H  
ATOM    261  HA  LYS A  20      21.967  18.116   2.246  1.00  0.60           H  
ATOM    262 1HB  LYS A  20      20.452  20.528   3.316  1.00  0.60           H  
ATOM    263 2HB  LYS A  20      20.381  18.916   4.015  1.00  0.60           H  
ATOM    264 1HG  LYS A  20      22.803  18.998   4.483  1.00  0.60           H  
ATOM    265 2HG  LYS A  20      22.886  20.618   3.775  1.00  0.60           H  
ATOM    266 1HD  LYS A  20      21.265  21.434   5.486  1.00  0.60           H  
ATOM    267 2HD  LYS A  20      21.238  19.817   6.208  1.00  0.60           H  
ATOM    268 1HE  LYS A  20      23.623  19.959   6.719  1.00  0.60           H  
ATOM    269 2HE  LYS A  20      23.729  21.536   5.914  1.00  0.60           H  
ATOM    270 1HZ  LYS A  20      23.550  21.763   8.289  1.00  0.60           H  
ATOM    271 2HZ  LYS A  20      22.218  22.409   7.563  1.00  0.60           H  
ATOM    272 3HZ  LYS A  20      22.120  20.946   8.313  1.00  0.60           H  
ATOM    273  N   ARG A  21      19.729  17.250   1.607  1.00  0.59           N  
ATOM    274  CA  ARG A  21      18.486  16.641   1.130  1.00  0.59           C  
ATOM    275  C   ARG A  21      17.912  15.665   2.133  1.00  0.59           C  
ATOM    276  O   ARG A  21      18.615  15.210   3.031  1.00  0.59           O  
ATOM    277  CB  ARG A  21      18.669  15.911  -0.167  1.00  0.59           C  
ATOM    278  CG  ARG A  21      19.020  16.731  -1.369  1.00  0.59           C  
ATOM    279  CD  ARG A  21      17.893  17.579  -1.793  1.00  0.59           C  
ATOM    280  NE  ARG A  21      18.184  18.255  -3.030  1.00  0.59           N  
ATOM    281  CZ  ARG A  21      18.824  19.419  -3.146  1.00  0.59           C  
ATOM    282  NH1 ARG A  21      19.259  20.063  -2.099  1.00  0.59           N  
ATOM    283  NH2 ARG A  21      19.037  19.943  -4.336  1.00  0.59           N  
ATOM    284  H   ARG A  21      20.404  16.655   2.087  1.00  0.59           H  
ATOM    285  HA  ARG A  21      17.751  17.433   0.971  1.00  0.59           H  
ATOM    286 1HB  ARG A  21      19.493  15.224  -0.043  1.00  0.59           H  
ATOM    287 2HB  ARG A  21      17.775  15.333  -0.383  1.00  0.59           H  
ATOM    288 1HG  ARG A  21      19.865  17.374  -1.149  1.00  0.59           H  
ATOM    289 2HG  ARG A  21      19.273  16.075  -2.188  1.00  0.59           H  
ATOM    290 1HD  ARG A  21      16.990  16.993  -1.919  1.00  0.59           H  
ATOM    291 2HD  ARG A  21      17.712  18.336  -1.031  1.00  0.59           H  
ATOM    292  HE  ARG A  21      17.873  17.808  -3.879  1.00  0.59           H  
ATOM    293 1HH1 ARG A  21      19.133  19.702  -1.140  1.00  0.59           H  
ATOM    294 2HH1 ARG A  21      19.770  20.940  -2.262  1.00  0.59           H  
ATOM    295 1HH2 ARG A  21      18.718  19.477  -5.171  1.00  0.59           H  
ATOM    296 2HH2 ARG A  21      19.543  20.838  -4.382  1.00  0.59           H  
ATOM    297  N   ILE A  22      16.637  15.334   1.980  1.00  0.58           N  
ATOM    298  CA  ILE A  22      15.966  14.393   2.868  1.00  0.58           C  
ATOM    299  C   ILE A  22      15.647  13.047   2.196  1.00  0.58           C  
ATOM    300  O   ILE A  22      15.236  13.000   1.035  1.00  0.58           O  
ATOM    301  CB  ILE A  22      14.680  15.011   3.423  1.00  0.58           C  
ATOM    302  CG1 ILE A  22      14.961  16.340   4.136  1.00  0.58           C  
ATOM    303  CG2 ILE A  22      14.029  14.035   4.369  1.00  0.58           C  
ATOM    304  CD1 ILE A  22      15.872  16.233   5.305  1.00  0.58           C  
ATOM    305  H   ILE A  22      16.095  15.754   1.222  1.00  0.58           H  
ATOM    306  HA  ILE A  22      16.624  14.196   3.704  1.00  0.58           H  
ATOM    307  HB  ILE A  22      14.002  15.232   2.612  1.00  0.58           H  
ATOM    308 1HG1 ILE A  22      15.386  17.043   3.417  1.00  0.58           H  
ATOM    309 2HG1 ILE A  22      14.026  16.742   4.487  1.00  0.58           H  
ATOM    310 1HG2 ILE A  22      13.134  14.446   4.756  1.00  0.58           H  
ATOM    311 2HG2 ILE A  22      13.788  13.120   3.852  1.00  0.58           H  
ATOM    312 3HG2 ILE A  22      14.708  13.817   5.196  1.00  0.58           H  
ATOM    313 1HD1 ILE A  22      16.005  17.216   5.754  1.00  0.58           H  
ATOM    314 2HD1 ILE A  22      15.445  15.550   6.043  1.00  0.58           H  
ATOM    315 3HD1 ILE A  22      16.811  15.865   4.972  1.00  0.58           H  
ATOM    316  N   TYR A  23      15.861  11.934   2.898  1.00  0.59           N  
ATOM    317  CA  TYR A  23      15.507  10.646   2.301  1.00  0.59           C  
ATOM    318  C   TYR A  23      14.823   9.772   3.335  1.00  0.59           C  
ATOM    319  O   TYR A  23      15.028   9.945   4.534  1.00  0.59           O  
ATOM    320  CB  TYR A  23      16.759   9.927   1.830  1.00  0.59           C  
ATOM    321  CG  TYR A  23      17.611   9.314   2.950  1.00  0.59           C  
ATOM    322  CD1 TYR A  23      17.461   7.966   3.228  1.00  0.59           C  
ATOM    323  CD2 TYR A  23      18.499  10.060   3.705  1.00  0.59           C  
ATOM    324  CE1 TYR A  23      18.211   7.369   4.215  1.00  0.59           C  
ATOM    325  CE2 TYR A  23      19.247   9.468   4.692  1.00  0.59           C  
ATOM    326  CZ  TYR A  23      19.113   8.127   4.945  1.00  0.59           C  
ATOM    327  OH  TYR A  23      19.871   7.536   5.926  1.00  0.59           O  
ATOM    328  H   TYR A  23      16.243  11.999   3.839  1.00  0.59           H  
ATOM    329  HA  TYR A  23      14.818  10.797   1.469  1.00  0.59           H  
ATOM    330 1HB  TYR A  23      16.476   9.125   1.153  1.00  0.59           H  
ATOM    331 2HB  TYR A  23      17.367  10.598   1.268  1.00  0.59           H  
ATOM    332  HD1 TYR A  23      16.758   7.374   2.645  1.00  0.59           H  
ATOM    333  HD2 TYR A  23      18.611  11.102   3.539  1.00  0.59           H  
ATOM    334  HE1 TYR A  23      18.097   6.305   4.413  1.00  0.59           H  
ATOM    335  HE2 TYR A  23      19.947  10.071   5.278  1.00  0.59           H  
ATOM    336  HH  TYR A  23      20.470   8.189   6.301  1.00  0.59           H  
ATOM    337  N   TYR A  24      14.059   8.790   2.889  1.00  0.61           N  
ATOM    338  CA  TYR A  24      13.436   7.871   3.827  1.00  0.61           C  
ATOM    339  C   TYR A  24      14.297   6.663   4.132  1.00  0.61           C  
ATOM    340  O   TYR A  24      14.763   5.973   3.221  1.00  0.61           O  
ATOM    341  CB  TYR A  24      12.088   7.429   3.311  1.00  0.61           C  
ATOM    342  CG  TYR A  24      11.413   6.413   4.183  1.00  0.61           C  
ATOM    343  CD1 TYR A  24      10.927   6.756   5.418  1.00  0.61           C  
ATOM    344  CD2 TYR A  24      11.244   5.134   3.715  1.00  0.61           C  
ATOM    345  CE1 TYR A  24      10.294   5.799   6.161  1.00  0.61           C  
ATOM    346  CE2 TYR A  24      10.603   4.193   4.446  1.00  0.61           C  
ATOM    347  CZ  TYR A  24      10.128   4.520   5.665  1.00  0.61           C  
ATOM    348  OH  TYR A  24       9.481   3.591   6.413  1.00  0.61           O  
ATOM    349  H   TYR A  24      13.899   8.681   1.890  1.00  0.61           H  
ATOM    350  HA  TYR A  24      13.273   8.392   4.766  1.00  0.61           H  
ATOM    351 1HB  TYR A  24      11.441   8.289   3.226  1.00  0.61           H  
ATOM    352 2HB  TYR A  24      12.201   7.002   2.308  1.00  0.61           H  
ATOM    353  HD1 TYR A  24      11.050   7.770   5.803  1.00  0.61           H  
ATOM    354  HD2 TYR A  24      11.618   4.883   2.763  1.00  0.61           H  
ATOM    355  HE1 TYR A  24       9.914   6.041   7.136  1.00  0.61           H  
ATOM    356  HE2 TYR A  24      10.474   3.184   4.052  1.00  0.61           H  
ATOM    357  HH  TYR A  24       9.243   2.829   5.868  1.00  0.61           H  
ATOM    358  N   ASN A  25      14.536   6.433   5.421  1.00  0.64           N  
ATOM    359  CA  ASN A  25      15.317   5.300   5.869  1.00  0.64           C  
ATOM    360  C   ASN A  25      14.397   4.199   6.382  1.00  0.64           C  
ATOM    361  O   ASN A  25      13.833   4.289   7.488  1.00  0.64           O  
ATOM    362  CB  ASN A  25      16.316   5.704   6.926  1.00  0.64           C  
ATOM    363  CG  ASN A  25      17.259   4.582   7.303  1.00  0.64           C  
ATOM    364  OD1 ASN A  25      17.012   3.397   7.035  1.00  0.64           O  
ATOM    365  ND2 ASN A  25      18.354   4.934   7.932  1.00  0.64           N  
ATOM    366  H   ASN A  25      14.154   7.069   6.119  1.00  0.64           H  
ATOM    367  HA  ASN A  25      15.865   4.897   5.016  1.00  0.64           H  
ATOM    368 1HB  ASN A  25      16.890   6.545   6.567  1.00  0.64           H  
ATOM    369 2HB  ASN A  25      15.784   6.039   7.818  1.00  0.64           H  
ATOM    370 1HD2 ASN A  25      19.021   4.241   8.206  1.00  0.64           H  
ATOM    371 2HD2 ASN A  25      18.522   5.897   8.144  1.00  0.64           H  
ATOM    372  N   SER A  26      14.241   3.156   5.579  1.00  0.68           N  
ATOM    373  CA  SER A  26      13.341   2.050   5.877  1.00  0.68           C  
ATOM    374  C   SER A  26      13.771   1.245   7.113  1.00  0.68           C  
ATOM    375  O   SER A  26      12.975   0.493   7.690  1.00  0.68           O  
ATOM    376  CB  SER A  26      13.249   1.151   4.662  1.00  0.68           C  
ATOM    377  OG  SER A  26      14.469   0.510   4.415  1.00  0.68           O  
ATOM    378  H   SER A  26      14.746   3.150   4.700  1.00  0.68           H  
ATOM    379  HA  SER A  26      12.353   2.464   6.076  1.00  0.68           H  
ATOM    380 1HB  SER A  26      12.467   0.410   4.813  1.00  0.68           H  
ATOM    381 2HB  SER A  26      12.971   1.756   3.798  1.00  0.68           H  
ATOM    382  HG  SER A  26      14.648  -0.026   5.193  1.00  0.68           H  
ATOM    383  N   ALA A  27      15.042   1.395   7.517  1.00  0.70           N  
ATOM    384  CA  ALA A  27      15.577   0.702   8.687  1.00  0.70           C  
ATOM    385  C   ALA A  27      15.298   1.463   9.981  1.00  0.70           C  
ATOM    386  O   ALA A  27      15.624   0.976  11.069  1.00  0.70           O  
ATOM    387  CB  ALA A  27      17.079   0.498   8.554  1.00  0.70           C  
ATOM    388  H   ALA A  27      15.655   2.043   7.027  1.00  0.70           H  
ATOM    389  HA  ALA A  27      15.093  -0.271   8.750  1.00  0.70           H  
ATOM    390 1HB  ALA A  27      17.445  -0.049   9.419  1.00  0.70           H  
ATOM    391 2HB  ALA A  27      17.290  -0.070   7.650  1.00  0.70           H  
ATOM    392 3HB  ALA A  27      17.576   1.459   8.503  1.00  0.70           H  
ATOM    393  N   ARG A  28      14.743   2.674   9.875  1.00  0.72           N  
ATOM    394  CA  ARG A  28      14.484   3.491  11.048  1.00  0.72           C  
ATOM    395  C   ARG A  28      13.050   3.972  11.007  1.00  0.72           C  
ATOM    396  O   ARG A  28      12.500   4.436  12.006  1.00  0.72           O  
ATOM    397  CB  ARG A  28      15.434   4.678  11.102  1.00  0.72           C  
ATOM    398  CG  ARG A  28      16.907   4.307  11.262  1.00  0.72           C  
ATOM    399  CD  ARG A  28      17.190   3.717  12.599  1.00  0.72           C  
ATOM    400  NE  ARG A  28      18.590   3.364  12.752  1.00  0.72           N  
ATOM    401  CZ  ARG A  28      19.136   2.168  12.430  1.00  0.72           C  
ATOM    402  NH1 ARG A  28      18.403   1.185  11.945  1.00  0.72           N  
ATOM    403  NH2 ARG A  28      20.434   1.980  12.611  1.00  0.72           N  
ATOM    404  H   ARG A  28      14.470   3.052   8.970  1.00  0.72           H  
ATOM    405  HA  ARG A  28      14.623   2.886  11.944  1.00  0.72           H  
ATOM    406 1HB  ARG A  28      15.336   5.255  10.181  1.00  0.72           H  
ATOM    407 2HB  ARG A  28      15.158   5.332  11.927  1.00  0.72           H  
ATOM    408 1HG  ARG A  28      17.193   3.585  10.500  1.00  0.72           H  
ATOM    409 2HG  ARG A  28      17.516   5.204  11.149  1.00  0.72           H  
ATOM    410 1HD  ARG A  28      16.933   4.436  13.376  1.00  0.72           H  
ATOM    411 2HD  ARG A  28      16.595   2.813  12.732  1.00  0.72           H  
ATOM    412  HE  ARG A  28      19.208   4.073  13.120  1.00  0.72           H  
ATOM    413 1HH1 ARG A  28      17.388   1.291  11.793  1.00  0.72           H  
ATOM    414 2HH1 ARG A  28      18.836   0.303  11.720  1.00  0.72           H  
ATOM    415 1HH2 ARG A  28      21.005   2.725  12.984  1.00  0.72           H  
ATOM    416 2HH2 ARG A  28      20.851   1.092  12.377  1.00  0.72           H  
ATOM    417  N   LYS A  29      12.451   3.840   9.825  1.00  0.72           N  
ATOM    418  CA  LYS A  29      11.102   4.309   9.529  1.00  0.72           C  
ATOM    419  C   LYS A  29      11.001   5.810   9.761  1.00  0.72           C  
ATOM    420  O   LYS A  29      10.054   6.298  10.382  1.00  0.72           O  
ATOM    421  CB  LYS A  29      10.052   3.562  10.364  1.00  0.72           C  
ATOM    422  CG  LYS A  29      10.092   2.023  10.228  1.00  0.72           C  
ATOM    423  CD  LYS A  29       9.728   1.595   8.819  1.00  0.72           C  
ATOM    424  CE  LYS A  29       9.532   0.085   8.679  1.00  0.72           C  
ATOM    425  NZ  LYS A  29      10.782  -0.665   8.971  1.00  0.72           N  
ATOM    426  H   LYS A  29      12.993   3.456   9.056  1.00  0.72           H  
ATOM    427  HA  LYS A  29      10.904   4.115   8.478  1.00  0.72           H  
ATOM    428 1HB  LYS A  29      10.157   3.818  11.417  1.00  0.72           H  
ATOM    429 2HB  LYS A  29       9.060   3.885  10.052  1.00  0.72           H  
ATOM    430 1HG  LYS A  29      11.096   1.658  10.455  1.00  0.72           H  
ATOM    431 2HG  LYS A  29       9.390   1.572  10.926  1.00  0.72           H  
ATOM    432 1HD  LYS A  29       8.809   2.095   8.510  1.00  0.72           H  
ATOM    433 2HD  LYS A  29      10.529   1.898   8.144  1.00  0.72           H  
ATOM    434 1HE  LYS A  29       8.742  -0.250   9.348  1.00  0.72           H  
ATOM    435 2HE  LYS A  29       9.230  -0.121   7.651  1.00  0.72           H  
ATOM    436 1HZ  LYS A  29      10.629  -1.651   8.843  1.00  0.72           H  
ATOM    437 2HZ  LYS A  29      11.529  -0.336   8.334  1.00  0.72           H  
ATOM    438 3HZ  LYS A  29      11.068  -0.490   9.917  1.00  0.72           H  
ATOM    439  N   GLN A  30      11.997   6.531   9.241  1.00  0.70           N  
ATOM    440  CA  GLN A  30      12.071   7.983   9.393  1.00  0.70           C  
ATOM    441  C   GLN A  30      12.783   8.675   8.240  1.00  0.70           C  
ATOM    442  O   GLN A  30      13.642   8.096   7.575  1.00  0.70           O  
ATOM    443  CB  GLN A  30      12.738   8.339  10.730  1.00  0.70           C  
ATOM    444  CG  GLN A  30      12.846   9.861  11.064  1.00  0.70           C  
ATOM    445  CD  GLN A  30      11.472  10.621  11.152  1.00  0.70           C  
ATOM    446  OE1 GLN A  30      10.878  10.973  10.100  1.00  0.70           O  
ATOM    447  NE2 GLN A  30      10.995  10.858  12.385  1.00  0.70           N  
ATOM    448  H   GLN A  30      12.716   6.019   8.730  1.00  0.70           H  
ATOM    449  HA  GLN A  30      11.058   8.367   9.428  1.00  0.70           H  
ATOM    450 1HB  GLN A  30      12.187   7.859  11.543  1.00  0.70           H  
ATOM    451 2HB  GLN A  30      13.749   7.930  10.741  1.00  0.70           H  
ATOM    452 1HG  GLN A  30      13.312   9.938  12.045  1.00  0.70           H  
ATOM    453 2HG  GLN A  30      13.481  10.360  10.342  1.00  0.70           H  
ATOM    454 1HE2 GLN A  30      10.125  11.332  12.513  1.00  0.70           H  
ATOM    455 2HE2 GLN A  30      11.512  10.552  13.185  1.00  0.70           H  
ATOM    456  N   CYS A  31      12.394   9.922   8.003  1.00  0.67           N  
ATOM    457  CA  CYS A  31      13.017  10.768   6.997  1.00  0.67           C  
ATOM    458  C   CYS A  31      14.220  11.509   7.575  1.00  0.67           C  
ATOM    459  O   CYS A  31      14.095  12.276   8.531  1.00  0.67           O  
ATOM    460  CB  CYS A  31      11.991  11.743   6.447  1.00  0.67           C  
ATOM    461  SG  CYS A  31      10.674  10.930   5.513  1.00  0.67           S  
ATOM    462  H   CYS A  31      11.672  10.319   8.593  1.00  0.67           H  
ATOM    463  HA  CYS A  31      13.358  10.137   6.184  1.00  0.67           H  
ATOM    464 1HB  CYS A  31      11.533  12.294   7.269  1.00  0.67           H  
ATOM    465 2HB  CYS A  31      12.473  12.453   5.807  1.00  0.67           H  
ATOM    466  N   LEU A  32      15.388  11.226   7.013  1.00  0.63           N  
ATOM    467  CA  LEU A  32      16.665  11.713   7.521  1.00  0.63           C  
ATOM    468  C   LEU A  32      17.402  12.572   6.515  1.00  0.63           C  
ATOM    469  O   LEU A  32      17.146  12.493   5.320  1.00  0.63           O  
ATOM    470  CB  LEU A  32      17.533  10.516   7.886  1.00  0.63           C  
ATOM    471  CG  LEU A  32      16.881   9.509   8.854  1.00  0.63           C  
ATOM    472  CD1 LEU A  32      17.802   8.342   9.024  1.00  0.63           C  
ATOM    473  CD2 LEU A  32      16.573  10.172  10.182  1.00  0.63           C  
ATOM    474  H   LEU A  32      15.379  10.622   6.195  1.00  0.63           H  
ATOM    475  HA  LEU A  32      16.478  12.309   8.412  1.00  0.63           H  
ATOM    476 1HB  LEU A  32      17.757   9.977   6.981  1.00  0.63           H  
ATOM    477 2HB  LEU A  32      18.466  10.869   8.323  1.00  0.63           H  
ATOM    478  HG  LEU A  32      15.954   9.136   8.413  1.00  0.63           H  
ATOM    479 1HD1 LEU A  32      17.343   7.604   9.682  1.00  0.63           H  
ATOM    480 2HD1 LEU A  32      17.992   7.902   8.055  1.00  0.63           H  
ATOM    481 3HD1 LEU A  32      18.742   8.682   9.456  1.00  0.63           H  
ATOM    482 1HD2 LEU A  32      16.108   9.445  10.849  1.00  0.63           H  
ATOM    483 2HD2 LEU A  32      17.496  10.536  10.629  1.00  0.63           H  
ATOM    484 3HD2 LEU A  32      15.893  11.007  10.029  1.00  0.63           H  
ATOM    485  N   ARG A  33      18.306  13.421   6.984  1.00  0.61           N  
ATOM    486  CA  ARG A  33      19.084  14.216   6.043  1.00  0.61           C  
ATOM    487  C   ARG A  33      20.258  13.457   5.427  1.00  0.61           C  
ATOM    488  O   ARG A  33      20.795  12.528   6.038  1.00  0.61           O  
ATOM    489  CB  ARG A  33      19.600  15.481   6.704  1.00  0.61           C  
ATOM    490  CG  ARG A  33      20.651  15.261   7.778  1.00  0.61           C  
ATOM    491  CD  ARG A  33      21.178  16.554   8.300  1.00  0.61           C  
ATOM    492  NE  ARG A  33      22.140  16.363   9.382  1.00  0.61           N  
ATOM    493  CZ  ARG A  33      23.467  16.168   9.214  1.00  0.61           C  
ATOM    494  NH1 ARG A  33      23.987  16.142   8.005  1.00  0.61           N  
ATOM    495  NH2 ARG A  33      24.247  16.005  10.269  1.00  0.61           N  
ATOM    496  H   ARG A  33      18.476  13.494   7.976  1.00  0.61           H  
ATOM    497  HA  ARG A  33      18.433  14.500   5.240  1.00  0.61           H  
ATOM    498 1HB  ARG A  33      20.035  16.128   5.941  1.00  0.61           H  
ATOM    499 2HB  ARG A  33      18.768  16.021   7.154  1.00  0.61           H  
ATOM    500 1HG  ARG A  33      20.217  14.703   8.606  1.00  0.61           H  
ATOM    501 2HG  ARG A  33      21.483  14.696   7.353  1.00  0.61           H  
ATOM    502 1HD  ARG A  33      21.675  17.092   7.491  1.00  0.61           H  
ATOM    503 2HD  ARG A  33      20.352  17.154   8.680  1.00  0.61           H  
ATOM    504  HE  ARG A  33      21.786  16.375  10.330  1.00  0.61           H  
ATOM    505 1HH1 ARG A  33      23.394  16.263   7.195  1.00  0.61           H  
ATOM    506 2HH1 ARG A  33      24.979  15.995   7.885  1.00  0.61           H  
ATOM    507 1HH2 ARG A  33      23.850  16.025  11.199  1.00  0.61           H  
ATOM    508 2HH2 ARG A  33      25.238  15.860  10.146  1.00  0.61           H  
ATOM    509  N   PHE A  34      20.691  13.898   4.243  1.00  0.59           N  
ATOM    510  CA  PHE A  34      21.899  13.373   3.615  1.00  0.59           C  
ATOM    511  C   PHE A  34      22.530  14.462   2.752  1.00  0.59           C  
ATOM    512  O   PHE A  34      21.903  15.489   2.470  1.00  0.59           O  
ATOM    513  CB  PHE A  34      21.602  12.125   2.768  1.00  0.59           C  
ATOM    514  CG  PHE A  34      20.881  12.267   1.401  1.00  0.59           C  
ATOM    515  CD1 PHE A  34      21.637  12.232   0.229  1.00  0.59           C  
ATOM    516  CD2 PHE A  34      19.517  12.439   1.268  1.00  0.59           C  
ATOM    517  CE1 PHE A  34      21.047  12.323  -1.012  1.00  0.59           C  
ATOM    518  CE2 PHE A  34      18.926  12.530   0.023  1.00  0.59           C  
ATOM    519  CZ  PHE A  34      19.692  12.465  -1.116  1.00  0.59           C  
ATOM    520  H   PHE A  34      20.145  14.610   3.774  1.00  0.59           H  
ATOM    521  HA  PHE A  34      22.609  13.098   4.396  1.00  0.59           H  
ATOM    522 1HB  PHE A  34      22.545  11.620   2.575  1.00  0.59           H  
ATOM    523 2HB  PHE A  34      21.021  11.444   3.369  1.00  0.59           H  
ATOM    524  HD1 PHE A  34      22.717  12.108   0.303  1.00  0.59           H  
ATOM    525  HD2 PHE A  34      18.898  12.510   2.142  1.00  0.59           H  
ATOM    526  HE1 PHE A  34      21.656  12.279  -1.910  1.00  0.59           H  
ATOM    527  HE2 PHE A  34      17.846  12.659  -0.052  1.00  0.59           H  
ATOM    528  HZ  PHE A  34      19.227  12.535  -2.092  1.00  0.59           H  
ATOM    529  N   THR A  35      23.769  14.257   2.326  1.00  0.58           N  
ATOM    530  CA  THR A  35      24.388  15.231   1.431  1.00  0.58           C  
ATOM    531  C   THR A  35      24.237  14.805  -0.017  1.00  0.58           C  
ATOM    532  O   THR A  35      24.527  13.662  -0.368  1.00  0.58           O  
ATOM    533  CB  THR A  35      25.870  15.447   1.750  1.00  0.58           C  
ATOM    534  OG1 THR A  35      26.003  15.953   3.088  1.00  0.58           O  
ATOM    535  CG2 THR A  35      26.466  16.456   0.760  1.00  0.58           C  
ATOM    536  H   THR A  35      24.272  13.424   2.595  1.00  0.58           H  
ATOM    537  HA  THR A  35      23.880  16.190   1.546  1.00  0.58           H  
ATOM    538  HB  THR A  35      26.405  14.502   1.673  1.00  0.58           H  
ATOM    539  HG1 THR A  35      25.566  16.808   3.146  1.00  0.58           H  
ATOM    540 1HG2 THR A  35      27.516  16.615   0.994  1.00  0.58           H  
ATOM    541 2HG2 THR A  35      26.383  16.079  -0.259  1.00  0.58           H  
ATOM    542 3HG2 THR A  35      25.924  17.400   0.841  1.00  0.58           H  
ATOM    543  N   TYR A  36      23.776  15.728  -0.845  1.00  0.59           N  
ATOM    544  CA  TYR A  36      23.564  15.489  -2.259  1.00  0.59           C  
ATOM    545  C   TYR A  36      24.444  16.395  -3.100  1.00  0.59           C  
ATOM    546  O   TYR A  36      24.541  17.597  -2.861  1.00  0.59           O  
ATOM    547  CB  TYR A  36      22.096  15.662  -2.577  1.00  0.59           C  
ATOM    548  CG  TYR A  36      21.710  15.481  -3.990  1.00  0.59           C  
ATOM    549  CD1 TYR A  36      21.792  14.227  -4.582  1.00  0.59           C  
ATOM    550  CD2 TYR A  36      21.224  16.561  -4.696  1.00  0.59           C  
ATOM    551  CE1 TYR A  36      21.396  14.068  -5.884  1.00  0.59           C  
ATOM    552  CE2 TYR A  36      20.823  16.398  -5.993  1.00  0.59           C  
ATOM    553  CZ  TYR A  36      20.905  15.158  -6.587  1.00  0.59           C  
ATOM    554  OH  TYR A  36      20.498  15.000  -7.883  1.00  0.59           O  
ATOM    555  H   TYR A  36      23.545  16.646  -0.471  1.00  0.59           H  
ATOM    556  HA  TYR A  36      23.848  14.470  -2.486  1.00  0.59           H  
ATOM    557 1HB  TYR A  36      21.516  14.971  -1.974  1.00  0.59           H  
ATOM    558 2HB  TYR A  36      21.807  16.668  -2.282  1.00  0.59           H  
ATOM    559  HD1 TYR A  36      22.169  13.374  -4.022  1.00  0.59           H  
ATOM    560  HD2 TYR A  36      21.155  17.539  -4.216  1.00  0.59           H  
ATOM    561  HE1 TYR A  36      21.459  13.100  -6.361  1.00  0.59           H  
ATOM    562  HE2 TYR A  36      20.434  17.245  -6.559  1.00  0.59           H  
ATOM    563  HH  TYR A  36      20.911  15.685  -8.440  1.00  0.59           H  
ATOM    564  N   ASN A  37      25.105  15.799  -4.077  1.00  0.59           N  
ATOM    565  CA  ASN A  37      26.050  16.475  -4.950  1.00  0.59           C  
ATOM    566  C   ASN A  37      25.513  16.795  -6.351  1.00  0.59           C  
ATOM    567  O   ASN A  37      26.223  16.663  -7.350  1.00  0.59           O  
ATOM    568  CB  ASN A  37      27.332  15.679  -5.025  1.00  0.59           C  
ATOM    569  CG  ASN A  37      28.058  15.655  -3.706  1.00  0.59           C  
ATOM    570  OD1 ASN A  37      28.130  16.682  -3.011  1.00  0.59           O  
ATOM    571  ND2 ASN A  37      28.596  14.513  -3.348  1.00  0.59           N  
ATOM    572  H   ASN A  37      24.968  14.808  -4.215  1.00  0.59           H  
ATOM    573  HA  ASN A  37      26.296  17.429  -4.491  1.00  0.59           H  
ATOM    574 1HB  ASN A  37      27.126  14.657  -5.348  1.00  0.59           H  
ATOM    575 2HB  ASN A  37      27.980  16.130  -5.752  1.00  0.59           H  
ATOM    576 1HD2 ASN A  37      29.091  14.440  -2.484  1.00  0.59           H  
ATOM    577 2HD2 ASN A  37      28.512  13.709  -3.943  1.00  0.59           H  
ATOM    578  N   GLY A  38      24.224  17.105  -6.454  1.00  0.60           N  
ATOM    579  CA  GLY A  38      23.622  17.590  -7.709  1.00  0.60           C  
ATOM    580  C   GLY A  38      23.365  16.576  -8.837  1.00  0.60           C  
ATOM    581  O   GLY A  38      22.230  16.399  -9.288  1.00  0.60           O  
ATOM    582  H   GLY A  38      23.669  17.106  -5.608  1.00  0.60           H  
ATOM    583 1HA  GLY A  38      22.683  18.084  -7.466  1.00  0.60           H  
ATOM    584 2HA  GLY A  38      24.264  18.377  -8.101  1.00  0.60           H  
ATOM    585  N   LYS A  39      24.447  15.993  -9.341  1.00  0.60           N  
ATOM    586  CA  LYS A  39      24.440  15.063 -10.475  1.00  0.60           C  
ATOM    587  C   LYS A  39      24.248  13.600 -10.097  1.00  0.60           C  
ATOM    588  O   LYS A  39      25.026  13.036  -9.330  1.00  0.60           O  
ATOM    589  CB  LYS A  39      25.752  15.198 -11.246  1.00  0.60           C  
ATOM    590  CG  LYS A  39      25.852  14.337 -12.495  1.00  0.60           C  
ATOM    591  CD  LYS A  39      27.167  14.581 -13.221  1.00  0.60           C  
ATOM    592  CE  LYS A  39      27.291  13.702 -14.457  1.00  0.60           C  
ATOM    593  NZ  LYS A  39      28.577  13.931 -15.167  1.00  0.60           N  
ATOM    594  H   LYS A  39      25.319  16.215  -8.875  1.00  0.60           H  
ATOM    595  HA  LYS A  39      23.617  15.343 -11.132  1.00  0.60           H  
ATOM    596 1HB  LYS A  39      25.893  16.237 -11.543  1.00  0.60           H  
ATOM    597 2HB  LYS A  39      26.581  14.931 -10.596  1.00  0.60           H  
ATOM    598 1HG  LYS A  39      25.795  13.284 -12.215  1.00  0.60           H  
ATOM    599 2HG  LYS A  39      25.022  14.563 -13.164  1.00  0.60           H  
ATOM    600 1HD  LYS A  39      27.231  15.627 -13.519  1.00  0.60           H  
ATOM    601 2HD  LYS A  39      27.997  14.362 -12.545  1.00  0.60           H  
ATOM    602 1HE  LYS A  39      27.233  12.657 -14.158  1.00  0.60           H  
ATOM    603 2HE  LYS A  39      26.468  13.922 -15.137  1.00  0.60           H  
ATOM    604 1HZ  LYS A  39      28.626  13.332 -15.979  1.00  0.60           H  
ATOM    605 2HZ  LYS A  39      28.634  14.897 -15.457  1.00  0.60           H  
ATOM    606 3HZ  LYS A  39      29.346  13.720 -14.545  1.00  0.60           H  
ATOM    607  N   GLY A  40      23.270  12.940 -10.705  1.00  0.59           N  
ATOM    608  CA  GLY A  40      23.047  11.529 -10.397  1.00  0.59           C  
ATOM    609  C   GLY A  40      22.205  11.371  -9.141  1.00  0.59           C  
ATOM    610  O   GLY A  40      21.306  12.170  -8.897  1.00  0.59           O  
ATOM    611  H   GLY A  40      22.657  13.423 -11.347  1.00  0.59           H  
ATOM    612 1HA  GLY A  40      22.545  11.047 -11.237  1.00  0.59           H  
ATOM    613 2HA  GLY A  40      24.004  11.027 -10.265  1.00  0.59           H  
ATOM    614  N   GLY A  41      22.454  10.309  -8.381  1.00  0.58           N  
ATOM    615  CA  GLY A  41      21.622  10.001  -7.225  1.00  0.58           C  
ATOM    616  C   GLY A  41      20.368   9.263  -7.680  1.00  0.58           C  
ATOM    617  O   GLY A  41      20.388   8.589  -8.712  1.00  0.58           O  
ATOM    618  H   GLY A  41      23.215   9.688  -8.615  1.00  0.58           H  
ATOM    619 1HA  GLY A  41      22.187   9.391  -6.527  1.00  0.58           H  
ATOM    620 2HA  GLY A  41      21.351  10.912  -6.701  1.00  0.58           H  
ATOM    621  N   ASN A  42      19.286   9.352  -6.907  1.00  0.57           N  
ATOM    622  CA  ASN A  42      18.079   8.592  -7.234  1.00  0.57           C  
ATOM    623  C   ASN A  42      16.813   9.302  -6.755  1.00  0.57           C  
ATOM    624  O   ASN A  42      16.846  10.497  -6.462  1.00  0.57           O  
ATOM    625  CB  ASN A  42      18.168   7.163  -6.742  1.00  0.57           C  
ATOM    626  CG  ASN A  42      18.268   6.978  -5.259  1.00  0.57           C  
ATOM    627  OD1 ASN A  42      17.486   7.497  -4.440  1.00  0.57           O  
ATOM    628  ND2 ASN A  42      19.246   6.192  -4.891  1.00  0.57           N  
ATOM    629  H   ASN A  42      19.309   9.936  -6.083  1.00  0.57           H  
ATOM    630  HA  ASN A  42      18.000   8.540  -8.321  1.00  0.57           H  
ATOM    631 1HB  ASN A  42      17.330   6.597  -7.117  1.00  0.57           H  
ATOM    632 2HB  ASN A  42      19.057   6.710  -7.182  1.00  0.57           H  
ATOM    633 1HD2 ASN A  42      19.388   5.990  -3.908  1.00  0.57           H  
ATOM    634 2HD2 ASN A  42      19.851   5.785  -5.576  1.00  0.57           H  
ATOM    635  N   ALA A  43      15.669   8.609  -6.770  1.00  0.56           N  
ATOM    636  CA  ALA A  43      14.405   9.262  -6.456  1.00  0.56           C  
ATOM    637  C   ALA A  43      14.161   9.487  -4.968  1.00  0.56           C  
ATOM    638  O   ALA A  43      13.298  10.285  -4.595  1.00  0.56           O  
ATOM    639  CB  ALA A  43      13.281   8.445  -7.010  1.00  0.56           C  
ATOM    640  H   ALA A  43      15.648   7.600  -6.953  1.00  0.56           H  
ATOM    641  HA  ALA A  43      14.410  10.238  -6.941  1.00  0.56           H  
ATOM    642 1HB  ALA A  43      12.335   8.942  -6.818  1.00  0.56           H  
ATOM    643 2HB  ALA A  43      13.412   8.305  -8.080  1.00  0.56           H  
ATOM    644 3HB  ALA A  43      13.304   7.480  -6.504  1.00  0.56           H  
ATOM    645  N   ASN A  44      14.904   8.813  -4.091  1.00  0.56           N  
ATOM    646  CA  ASN A  44      14.662   8.980  -2.653  1.00  0.56           C  
ATOM    647  C   ASN A  44      15.464  10.190  -2.202  1.00  0.56           C  
ATOM    648  O   ASN A  44      16.488  10.089  -1.525  1.00  0.56           O  
ATOM    649  CB  ASN A  44      15.005   7.706  -1.907  1.00  0.56           C  
ATOM    650  CG  ASN A  44      14.559   7.644  -0.439  1.00  0.56           C  
ATOM    651  OD1 ASN A  44      13.807   8.486   0.071  1.00  0.56           O  
ATOM    652  ND2 ASN A  44      15.015   6.620   0.239  1.00  0.56           N  
ATOM    653  H   ASN A  44      15.656   8.199  -4.406  1.00  0.56           H  
ATOM    654  HA  ASN A  44      13.607   9.202  -2.489  1.00  0.56           H  
ATOM    655 1HB  ASN A  44      14.559   6.878  -2.422  1.00  0.56           H  
ATOM    656 2HB  ASN A  44      16.085   7.546  -1.943  1.00  0.56           H  
ATOM    657 1HD2 ASN A  44      14.778   6.466   1.221  1.00  0.56           H  
ATOM    658 2HD2 ASN A  44      15.615   5.949  -0.220  1.00  0.56           H  
ATOM    659  N   ASN A  45      14.978  11.329  -2.652  1.00  0.56           N  
ATOM    660  CA  ASN A  45      15.624  12.614  -2.538  1.00  0.56           C  
ATOM    661  C   ASN A  45      14.593  13.730  -2.514  1.00  0.56           C  
ATOM    662  O   ASN A  45      14.101  14.159  -3.560  1.00  0.56           O  
ATOM    663  CB  ASN A  45      16.578  12.775  -3.714  1.00  0.56           C  
ATOM    664  CG  ASN A  45      17.344  13.990  -3.680  1.00  0.56           C  
ATOM    665  OD1 ASN A  45      17.217  14.717  -2.726  1.00  0.56           O  
ATOM    666  ND2 ASN A  45      18.115  14.266  -4.695  1.00  0.56           N  
ATOM    667  H   ASN A  45      14.107  11.263  -3.177  1.00  0.56           H  
ATOM    668  HA  ASN A  45      16.172  12.651  -1.598  1.00  0.56           H  
ATOM    669 1HB  ASN A  45      17.269  11.928  -3.736  1.00  0.56           H  
ATOM    670 2HB  ASN A  45      16.008  12.741  -4.646  1.00  0.56           H  
ATOM    671 1HD2 ASN A  45      18.625  15.126  -4.709  1.00  0.56           H  
ATOM    672 2HD2 ASN A  45      18.177  13.635  -5.473  1.00  0.56           H  
ATOM    673  N   PHE A  46      14.262  14.194  -1.323  1.00  0.57           N  
ATOM    674  CA  PHE A  46      13.232  15.192  -1.161  1.00  0.57           C  
ATOM    675  C   PHE A  46      13.889  16.491  -0.724  1.00  0.57           C  
ATOM    676  O   PHE A  46      14.934  16.485  -0.067  1.00  0.57           O  
ATOM    677  CB  PHE A  46      12.231  14.739  -0.108  1.00  0.57           C  
ATOM    678  CG  PHE A  46      11.500  13.460  -0.420  1.00  0.57           C  
ATOM    679  CD1 PHE A  46      12.060  12.236  -0.054  1.00  0.57           C  
ATOM    680  CD2 PHE A  46      10.272  13.459  -1.050  1.00  0.57           C  
ATOM    681  CE1 PHE A  46      11.411  11.049  -0.307  1.00  0.57           C  
ATOM    682  CE2 PHE A  46       9.617  12.266  -1.307  1.00  0.57           C  
ATOM    683  CZ  PHE A  46      10.192  11.060  -0.931  1.00  0.57           C  
ATOM    684  H   PHE A  46      14.708  13.808  -0.495  1.00  0.57           H  
ATOM    685  HA  PHE A  46      12.724  15.352  -2.111  1.00  0.57           H  
ATOM    686 1HB  PHE A  46      12.753  14.593   0.826  1.00  0.57           H  
ATOM    687 2HB  PHE A  46      11.491  15.525   0.062  1.00  0.57           H  
ATOM    688  HD1 PHE A  46      13.023  12.225   0.446  1.00  0.57           H  
ATOM    689  HD2 PHE A  46       9.819  14.406  -1.339  1.00  0.57           H  
ATOM    690  HE1 PHE A  46      11.860  10.104  -0.009  1.00  0.57           H  
ATOM    691  HE2 PHE A  46       8.645  12.274  -1.802  1.00  0.57           H  
ATOM    692  HZ  PHE A  46       9.678  10.121  -1.128  1.00  0.57           H  
ATOM    693  N   ILE A  47      13.276  17.615  -1.057  1.00  0.58           N  
ATOM    694  CA  ILE A  47      13.857  18.881  -0.644  1.00  0.58           C  
ATOM    695  C   ILE A  47      13.514  19.181   0.808  1.00  0.58           C  
ATOM    696  O   ILE A  47      14.377  19.560   1.599  1.00  0.58           O  
ATOM    697  CB  ILE A  47      13.337  20.027  -1.520  1.00  0.58           C  
ATOM    698  CG1 ILE A  47      13.670  19.760  -2.984  1.00  0.58           C  
ATOM    699  CG2 ILE A  47      13.949  21.336  -1.061  1.00  0.58           C  
ATOM    700  CD1 ILE A  47      15.122  19.598  -3.235  1.00  0.58           C  
ATOM    701  H   ILE A  47      12.427  17.593  -1.603  1.00  0.58           H  
ATOM    702  HA  ILE A  47      14.941  18.822  -0.740  1.00  0.58           H  
ATOM    703  HB  ILE A  47      12.252  20.089  -1.434  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47      13.162  18.851  -3.303  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47      13.307  20.593  -3.587  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47      13.573  22.151  -1.678  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47      13.682  21.515  -0.020  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47      15.035  21.281  -1.153  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47      15.293  19.407  -4.294  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47      15.654  20.502  -2.938  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47      15.469  18.761  -2.654  1.00  0.58           H  
ATOM    712  N   HIS A  48      12.243  19.025   1.152  1.00  0.59           N  
ATOM    713  CA  HIS A  48      11.796  19.291   2.504  1.00  0.59           C  
ATOM    714  C   HIS A  48      11.379  18.001   3.195  1.00  0.59           C  
ATOM    715  O   HIS A  48      10.847  17.079   2.558  1.00  0.59           O  
ATOM    716  CB  HIS A  48      10.652  20.304   2.521  1.00  0.59           C  
ATOM    717  CG  HIS A  48      10.394  20.904   3.897  1.00  0.59           C  
ATOM    718  ND1 HIS A  48       9.621  20.288   4.856  1.00  0.59           N  
ATOM    719  CD2 HIS A  48      10.830  22.062   4.450  1.00  0.59           C  
ATOM    720  CE1 HIS A  48       9.596  21.043   5.949  1.00  0.59           C  
ATOM    721  NE2 HIS A  48      10.318  22.124   5.724  1.00  0.59           N  
ATOM    722  H   HIS A  48      11.577  18.719   0.459  1.00  0.59           H  
ATOM    723  HA  HIS A  48      12.617  19.715   3.083  1.00  0.59           H  
ATOM    724 1HB  HIS A  48      10.878  21.116   1.828  1.00  0.59           H  
ATOM    725 2HB  HIS A  48       9.735  19.823   2.174  1.00  0.59           H  
ATOM    726  HD2 HIS A  48      11.470  22.805   3.974  1.00  0.59           H  
ATOM    727  HE1 HIS A  48       9.070  20.812   6.875  1.00  0.59           H  
ATOM    728  HE2 HIS A  48      10.477  22.879   6.379  1.00  0.59           H  
ATOM    729  N   THR A  49      11.548  17.980   4.508  1.00  0.59           N  
ATOM    730  CA  THR A  49      11.157  16.843   5.313  1.00  0.59           C  
ATOM    731  C   THR A  49       9.694  16.501   5.157  1.00  0.59           C  
ATOM    732  O   THR A  49       9.341  15.327   5.119  1.00  0.59           O  
ATOM    733  CB  THR A  49      11.458  17.057   6.802  1.00  0.59           C  
ATOM    734  OG1 THR A  49      12.869  17.234   6.994  1.00  0.59           O  
ATOM    735  CG2 THR A  49      10.988  15.853   7.572  1.00  0.59           C  
ATOM    736  H   THR A  49      11.971  18.780   4.959  1.00  0.59           H  
ATOM    737  HA  THR A  49      11.715  15.986   4.976  1.00  0.59           H  
ATOM    738  HB  THR A  49      10.933  17.945   7.161  1.00  0.59           H  
ATOM    739  HG1 THR A  49      13.067  17.227   7.936  1.00  0.59           H  
ATOM    740 1HG2 THR A  49      11.189  15.987   8.633  1.00  0.59           H  
ATOM    741 2HG2 THR A  49       9.919  15.745   7.415  1.00  0.59           H  
ATOM    742 3HG2 THR A  49      11.505  14.961   7.214  1.00  0.59           H  
ATOM    743  N   PHE A  50       8.826  17.498   5.100  1.00  0.59           N  
ATOM    744  CA  PHE A  50       7.417  17.182   5.007  1.00  0.59           C  
ATOM    745  C   PHE A  50       7.092  16.415   3.732  1.00  0.59           C  
ATOM    746  O   PHE A  50       6.291  15.487   3.772  1.00  0.59           O  
ATOM    747  CB  PHE A  50       6.571  18.436   5.137  1.00  0.59           C  
ATOM    748  CG  PHE A  50       6.567  18.941   6.545  1.00  0.59           C  
ATOM    749  CD1 PHE A  50       6.989  18.112   7.588  1.00  0.59           C  
ATOM    750  CD2 PHE A  50       6.151  20.226   6.845  1.00  0.59           C  
ATOM    751  CE1 PHE A  50       6.996  18.561   8.886  1.00  0.59           C  
ATOM    752  CE2 PHE A  50       6.156  20.682   8.152  1.00  0.59           C  
ATOM    753  CZ  PHE A  50       6.580  19.848   9.173  1.00  0.59           C  
ATOM    754  H   PHE A  50       9.141  18.464   5.103  1.00  0.59           H  
ATOM    755  HA  PHE A  50       7.161  16.540   5.848  1.00  0.59           H  
ATOM    756 1HB  PHE A  50       6.961  19.217   4.485  1.00  0.59           H  
ATOM    757 2HB  PHE A  50       5.547  18.230   4.838  1.00  0.59           H  
ATOM    758  HD1 PHE A  50       7.318  17.092   7.371  1.00  0.59           H  
ATOM    759  HD2 PHE A  50       5.820  20.879   6.037  1.00  0.59           H  
ATOM    760  HE1 PHE A  50       7.330  17.897   9.687  1.00  0.59           H  
ATOM    761  HE2 PHE A  50       5.827  21.696   8.377  1.00  0.59           H  
ATOM    762  HZ  PHE A  50       6.584  20.206  10.202  1.00  0.59           H  
ATOM    763  N   ASP A  51       7.709  16.760   2.595  1.00  0.59           N  
ATOM    764  CA  ASP A  51       7.382  16.014   1.382  1.00  0.59           C  
ATOM    765  C   ASP A  51       7.784  14.558   1.563  1.00  0.59           C  
ATOM    766  O   ASP A  51       7.041  13.639   1.178  1.00  0.59           O  
ATOM    767  CB  ASP A  51       8.065  16.606   0.154  1.00  0.59           C  
ATOM    768  CG  ASP A  51       7.457  17.946  -0.288  1.00  0.59           C  
ATOM    769  OD1 ASP A  51       6.396  18.292   0.184  1.00  0.59           O  
ATOM    770  OD2 ASP A  51       8.061  18.601  -1.107  1.00  0.59           O  
ATOM    771  H   ASP A  51       8.390  17.507   2.579  1.00  0.59           H  
ATOM    772  HA  ASP A  51       6.306  16.054   1.226  1.00  0.59           H  
ATOM    773 1HB  ASP A  51       9.124  16.755   0.372  1.00  0.59           H  
ATOM    774 2HB  ASP A  51       7.995  15.901  -0.672  1.00  0.59           H  
ATOM    775  N   CYS A  52       8.928  14.340   2.220  1.00  0.59           N  
ATOM    776  CA  CYS A  52       9.352  12.978   2.502  1.00  0.59           C  
ATOM    777  C   CYS A  52       8.316  12.297   3.362  1.00  0.59           C  
ATOM    778  O   CYS A  52       7.879  11.194   3.059  1.00  0.59           O  
ATOM    779  CB  CYS A  52      10.697  12.920   3.220  1.00  0.59           C  
ATOM    780  SG  CYS A  52      11.269  11.232   3.582  1.00  0.59           S  
ATOM    781  H   CYS A  52       9.505  15.136   2.510  1.00  0.59           H  
ATOM    782  HA  CYS A  52       9.430  12.431   1.571  1.00  0.59           H  
ATOM    783 1HB  CYS A  52      11.452  13.416   2.621  1.00  0.59           H  
ATOM    784 2HB  CYS A  52      10.630  13.460   4.154  1.00  0.59           H  
ATOM    785  N   GLN A  53       7.901  12.969   4.434  1.00  0.60           N  
ATOM    786  CA  GLN A  53       6.964  12.392   5.389  1.00  0.60           C  
ATOM    787  C   GLN A  53       5.537  12.235   4.844  1.00  0.60           C  
ATOM    788  O   GLN A  53       4.757  11.432   5.360  1.00  0.60           O  
ATOM    789  CB  GLN A  53       6.969  13.203   6.683  1.00  0.60           C  
ATOM    790  CG  GLN A  53       8.308  13.101   7.472  1.00  0.60           C  
ATOM    791  CD  GLN A  53       8.265  13.841   8.806  1.00  0.60           C  
ATOM    792  OE1 GLN A  53       7.566  14.852   8.934  1.00  0.60           O  
ATOM    793  NE2 GLN A  53       8.992  13.343   9.821  1.00  0.60           N  
ATOM    794  H   GLN A  53       8.285  13.895   4.614  1.00  0.60           H  
ATOM    795  HA  GLN A  53       7.323  11.398   5.626  1.00  0.60           H  
ATOM    796 1HB  GLN A  53       6.805  14.251   6.441  1.00  0.60           H  
ATOM    797 2HB  GLN A  53       6.152  12.885   7.321  1.00  0.60           H  
ATOM    798 1HG  GLN A  53       8.587  12.072   7.639  1.00  0.60           H  
ATOM    799 2HG  GLN A  53       9.075  13.561   6.863  1.00  0.60           H  
ATOM    800 1HE2 GLN A  53       8.978  13.802  10.709  1.00  0.60           H  
ATOM    801 2HE2 GLN A  53       9.564  12.498   9.711  1.00  0.60           H  
ATOM    802  N   HIS A  54       5.182  12.999   3.811  1.00  0.64           N  
ATOM    803  CA  HIS A  54       3.878  12.828   3.185  1.00  0.64           C  
ATOM    804  C   HIS A  54       3.905  11.641   2.214  1.00  0.64           C  
ATOM    805  O   HIS A  54       2.877  10.994   1.988  1.00  0.64           O  
ATOM    806  CB  HIS A  54       3.432  14.082   2.417  1.00  0.64           C  
ATOM    807  CG  HIS A  54       3.076  15.285   3.273  1.00  0.64           C  
ATOM    808  ND1 HIS A  54       2.070  15.255   4.216  1.00  0.64           N  
ATOM    809  CD2 HIS A  54       3.560  16.551   3.283  1.00  0.64           C  
ATOM    810  CE1 HIS A  54       1.967  16.446   4.786  1.00  0.64           C  
ATOM    811  NE2 HIS A  54       2.856  17.250   4.238  1.00  0.64           N  
ATOM    812  H   HIS A  54       5.822  13.709   3.466  1.00  0.64           H  
ATOM    813  HA  HIS A  54       3.131  12.619   3.947  1.00  0.64           H  
ATOM    814 1HB  HIS A  54       4.241  14.385   1.745  1.00  0.64           H  
ATOM    815 2HB  HIS A  54       2.572  13.837   1.798  1.00  0.64           H  
ATOM    816  HD1 HIS A  54       1.493  14.470   4.440  1.00  0.64           H  
ATOM    817  HD2 HIS A  54       4.340  17.049   2.704  1.00  0.64           H  
ATOM    818  HE1 HIS A  54       1.227  16.624   5.567  1.00  0.64           H  
ATOM    819  N   THR A  55       5.083  11.363   1.643  1.00  0.74           N  
ATOM    820  CA  THR A  55       5.266  10.293   0.669  1.00  0.74           C  
ATOM    821  C   THR A  55       5.586   8.931   1.299  1.00  0.74           C  
ATOM    822  O   THR A  55       5.022   7.907   0.910  1.00  0.74           O  
ATOM    823  CB  THR A  55       6.427  10.644  -0.275  1.00  0.74           C  
ATOM    824  OG1 THR A  55       6.159  11.898  -0.916  1.00  0.74           O  
ATOM    825  CG2 THR A  55       6.590   9.556  -1.325  1.00  0.74           C  
ATOM    826  H   THR A  55       5.886  11.960   1.851  1.00  0.74           H  
ATOM    827  HA  THR A  55       4.347  10.194   0.092  1.00  0.74           H  
ATOM    828  HB  THR A  55       7.350  10.731   0.306  1.00  0.74           H  
ATOM    829  HG1 THR A  55       6.318  12.621  -0.258  1.00  0.74           H  
ATOM    830 1HG2 THR A  55       7.414   9.803  -1.986  1.00  0.74           H  
ATOM    831 2HG2 THR A  55       6.792   8.612  -0.832  1.00  0.74           H  
ATOM    832 3HG2 THR A  55       5.673   9.472  -1.902  1.00  0.74           H  
ATOM    833  N   CYS A  56       6.509   8.945   2.255  1.00  0.92           N  
ATOM    834  CA  CYS A  56       7.068   7.773   2.911  1.00  0.92           C  
ATOM    835  C   CYS A  56       6.688   7.775   4.392  1.00  0.92           C  
ATOM    836  O   CYS A  56       5.987   8.676   4.820  1.00  0.92           O  
ATOM    837  CB  CYS A  56       8.570   7.774   2.759  1.00  0.92           C  
ATOM    838  SG  CYS A  56       9.185   7.874   1.025  1.00  0.92           S  
ATOM    839  H   CYS A  56       6.891   9.840   2.529  1.00  0.92           H  
ATOM    840  HA  CYS A  56       6.679   6.889   2.443  1.00  0.92           H  
ATOM    841 1HB  CYS A  56       8.993   8.612   3.326  1.00  0.92           H  
ATOM    842 2HB  CYS A  56       8.941   6.869   3.181  1.00  0.92           H  
ATOM    843  N   LEU A  57       7.132   6.768   5.156  1.00  1.21           N  
ATOM    844  CA  LEU A  57       6.806   6.543   6.588  1.00  1.21           C  
ATOM    845  C   LEU A  57       5.621   5.581   6.646  1.00  1.21           C  
ATOM    846  O   LEU A  57       5.474   4.747   5.771  1.00  1.21           O  
ATOM    847  CB  LEU A  57       6.370   7.816   7.371  1.00  1.21           C  
ATOM    848  CG  LEU A  57       7.283   9.007   7.550  1.00  1.21           C  
ATOM    849  CD1 LEU A  57       6.434  10.020   8.280  1.00  1.21           C  
ATOM    850  CD2 LEU A  57       8.531   8.664   8.319  1.00  1.21           C  
ATOM    851  H   LEU A  57       7.722   6.080   4.711  1.00  1.21           H  
ATOM    852  HA  LEU A  57       7.648   6.078   7.091  1.00  1.21           H  
ATOM    853 1HB  LEU A  57       5.401   8.165   7.025  1.00  1.21           H  
ATOM    854 2HB  LEU A  57       6.237   7.504   8.395  1.00  1.21           H  
ATOM    855  HG  LEU A  57       7.579   9.413   6.597  1.00  1.21           H  
ATOM    856 1HD1 LEU A  57       6.974  10.903   8.464  1.00  1.21           H  
ATOM    857 2HD1 LEU A  57       5.551  10.248   7.671  1.00  1.21           H  
ATOM    858 3HD1 LEU A  57       6.123   9.599   9.232  1.00  1.21           H  
ATOM    859 1HD2 LEU A  57       9.132   9.566   8.445  1.00  1.21           H  
ATOM    860 2HD2 LEU A  57       8.269   8.263   9.299  1.00  1.21           H  
ATOM    861 3HD2 LEU A  57       9.096   7.936   7.776  1.00  1.21           H  
ATOM    862  N   TYR A  58       4.768   5.695   7.665  1.00  1.64           N  
ATOM    863  CA  TYR A  58       3.566   4.866   7.789  1.00  1.64           C  
ATOM    864  C   TYR A  58       3.865   3.359   7.901  1.00  1.64           C  
ATOM    865  O   TYR A  58       3.068   2.536   7.448  1.00  1.64           O  
ATOM    866  CB  TYR A  58       2.627   5.156   6.606  1.00  1.64           C  
ATOM    867  CG  TYR A  58       2.442   6.664   6.395  1.00  1.64           C  
ATOM    868  CD1 TYR A  58       3.087   7.301   5.334  1.00  1.64           C  
ATOM    869  CD2 TYR A  58       1.697   7.416   7.290  1.00  1.64           C  
ATOM    870  CE1 TYR A  58       2.987   8.661   5.174  1.00  1.64           C  
ATOM    871  CE2 TYR A  58       1.601   8.790   7.123  1.00  1.64           C  
ATOM    872  CZ  TYR A  58       2.254   9.407   6.073  1.00  1.64           C  
ATOM    873  OH  TYR A  58       2.195  10.770   5.919  1.00  1.64           O  
ATOM    874  H   TYR A  58       4.930   6.388   8.374  1.00  1.64           H  
ATOM    875  HA  TYR A  58       3.052   5.157   8.705  1.00  1.64           H  
ATOM    876 1HB  TYR A  58       3.011   4.714   5.686  1.00  1.64           H  
ATOM    877 2HB  TYR A  58       1.652   4.715   6.799  1.00  1.64           H  
ATOM    878  HD1 TYR A  58       3.685   6.728   4.633  1.00  1.64           H  
ATOM    879  HD2 TYR A  58       1.198   6.932   8.130  1.00  1.64           H  
ATOM    880  HE1 TYR A  58       3.508   9.155   4.347  1.00  1.64           H  
ATOM    881  HE2 TYR A  58       1.027   9.387   7.831  1.00  1.64           H  
ATOM    882  HH  TYR A  58       3.056  11.074   5.543  1.00  1.64           H  
ATOM    883  N   LYS A  59       4.995   3.041   8.554  1.00  2.20           N  
ATOM    884  CA  LYS A  59       5.498   1.690   8.850  1.00  2.20           C  
ATOM    885  C   LYS A  59       6.135   1.023   7.633  1.00  2.20           C  
ATOM    886  O   LYS A  59       6.461  -0.164   7.696  1.00  2.20           O  
ATOM    887  OXT LYS A  59       6.717   1.749   6.830  1.00  2.20           O  
ATOM    888  CB  LYS A  59       4.400   0.785   9.435  1.00  2.20           C  
ATOM    889  CG  LYS A  59       3.864   1.237  10.797  1.00  2.20           C  
ATOM    890  CD  LYS A  59       2.812   0.273  11.326  1.00  2.20           C  
ATOM    891  CE  LYS A  59       2.214   0.764  12.642  1.00  2.20           C  
ATOM    892  NZ  LYS A  59       3.224   0.798  13.739  1.00  2.20           N  
ATOM    893  H   LYS A  59       5.558   3.817   8.865  1.00  2.20           H  
ATOM    894  HA  LYS A  59       6.278   1.784   9.606  1.00  2.20           H  
ATOM    895 1HB  LYS A  59       3.572   0.659   8.751  1.00  2.20           H  
ATOM    896 2HB  LYS A  59       4.820  -0.208   9.587  1.00  2.20           H  
ATOM    897 1HG  LYS A  59       4.685   1.295  11.512  1.00  2.20           H  
ATOM    898 2HG  LYS A  59       3.416   2.225  10.704  1.00  2.20           H  
ATOM    899 1HD  LYS A  59       2.014   0.174  10.588  1.00  2.20           H  
ATOM    900 2HD  LYS A  59       3.262  -0.707  11.482  1.00  2.20           H  
ATOM    901 1HE  LYS A  59       1.815   1.767  12.497  1.00  2.20           H  
ATOM    902 2HE  LYS A  59       1.400   0.099  12.932  1.00  2.20           H  
ATOM    903 1HZ  LYS A  59       2.788   1.128  14.589  1.00  2.20           H  
ATOM    904 2HZ  LYS A  59       3.592  -0.131  13.889  1.00  2.20           H  
ATOM    905 3HZ  LYS A  59       3.977   1.421  13.485  1.00  2.20           H  
ENDMDL

REMARK ID 68300 DOMAINID 66370 MODEL 4 2021-04-10_00000029_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.053   1.048  -1.041  1.00  1.66           N  
ATOM      2  CA  GLY A   1       0.997   0.434  -0.233  1.00  1.66           C  
ATOM      3  C   GLY A   1       2.215   1.343  -0.145  1.00  1.66           C  
ATOM      4  O   GLY A   1       3.356   0.886  -0.179  1.00  1.66           O  
ATOM      5  H   GLY A   1       0.059   1.069  -2.046  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       0.616   0.233   0.768  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       1.282  -0.522  -0.670  1.00  1.66           H  
ATOM      8  N   LEU A   2       1.959   2.639  -0.048  1.00  1.45           N  
ATOM      9  CA  LEU A   2       3.026   3.625   0.046  1.00  1.45           C  
ATOM     10  C   LEU A   2       3.823   3.301   1.323  1.00  1.45           C  
ATOM     11  O   LEU A   2       3.198   3.049   2.355  1.00  1.45           O  
ATOM     12  CB  LEU A   2       2.455   5.048   0.139  1.00  1.45           C  
ATOM     13  CG  LEU A   2       3.463   6.118  -0.154  1.00  1.45           C  
ATOM     14  CD1 LEU A   2       3.764   5.993  -1.625  1.00  1.45           C  
ATOM     15  CD2 LEU A   2       2.966   7.504   0.179  1.00  1.45           C  
ATOM     16  H   LEU A   2       0.991   2.931  -0.039  1.00  1.45           H  
ATOM     17  HA  LEU A   2       3.641   3.553  -0.841  1.00  1.45           H  
ATOM     18 1HB  LEU A   2       1.639   5.150  -0.569  1.00  1.45           H  
ATOM     19 2HB  LEU A   2       2.076   5.210   1.140  1.00  1.45           H  
ATOM     20  HG  LEU A   2       4.362   5.933   0.415  1.00  1.45           H  
ATOM     21 1HD1 LEU A   2       4.475   6.689  -1.901  1.00  1.45           H  
ATOM     22 2HD1 LEU A   2       4.139   5.001  -1.850  1.00  1.45           H  
ATOM     23 3HD1 LEU A   2       2.858   6.175  -2.194  1.00  1.45           H  
ATOM     24 1HD2 LEU A   2       3.738   8.231  -0.080  1.00  1.45           H  
ATOM     25 2HD2 LEU A   2       2.094   7.706  -0.393  1.00  1.45           H  
ATOM     26 3HD2 LEU A   2       2.741   7.577   1.238  1.00  1.45           H  
ATOM     27  N   PRO A   3       5.171   3.278   1.317  1.00  1.24           N  
ATOM     28  CA  PRO A   3       5.982   2.980   2.483  1.00  1.24           C  
ATOM     29  C   PRO A   3       5.595   3.860   3.654  1.00  1.24           C  
ATOM     30  O   PRO A   3       5.370   5.057   3.492  1.00  1.24           O  
ATOM     31  CB  PRO A   3       7.399   3.306   1.991  1.00  1.24           C  
ATOM     32  CG  PRO A   3       7.345   3.051   0.501  1.00  1.24           C  
ATOM     33  CD  PRO A   3       5.967   3.496   0.073  1.00  1.24           C  
ATOM     34  HA  PRO A   3       5.874   1.914   2.738  1.00  1.24           H  
ATOM     35 1HB  PRO A   3       7.648   4.352   2.228  1.00  1.24           H  
ATOM     36 2HB  PRO A   3       8.134   2.676   2.511  1.00  1.24           H  
ATOM     37 1HG  PRO A   3       8.137   3.624  -0.011  1.00  1.24           H  
ATOM     38 2HG  PRO A   3       7.531   1.990   0.286  1.00  1.24           H  
ATOM     39 1HD  PRO A   3       6.001   4.546  -0.232  1.00  1.24           H  
ATOM     40 2HD  PRO A   3       5.644   2.826  -0.734  1.00  1.24           H  
ATOM     41  N   SER A   4       5.601   3.288   4.863  1.00  1.08           N  
ATOM     42  CA  SER A   4       5.227   4.037   6.069  1.00  1.08           C  
ATOM     43  C   SER A   4       6.152   5.230   6.308  1.00  1.08           C  
ATOM     44  O   SER A   4       5.778   6.228   6.919  1.00  1.08           O  
ATOM     45  CB  SER A   4       5.254   3.118   7.274  1.00  1.08           C  
ATOM     46  OG  SER A   4       6.559   2.699   7.562  1.00  1.08           O  
ATOM     47  H   SER A   4       5.816   2.304   4.944  1.00  1.08           H  
ATOM     48  HA  SER A   4       4.209   4.394   5.939  1.00  1.08           H  
ATOM     49 1HB  SER A   4       4.835   3.635   8.137  1.00  1.08           H  
ATOM     50 2HB  SER A   4       4.627   2.249   7.075  1.00  1.08           H  
ATOM     51  HG  SER A   4       6.989   3.451   7.984  1.00  1.08           H  
ATOM     52  N   LEU A   5       7.346   5.156   5.744  1.00  0.96           N  
ATOM     53  CA  LEU A   5       8.340   6.206   5.851  1.00  0.96           C  
ATOM     54  C   LEU A   5       7.883   7.496   5.205  1.00  0.96           C  
ATOM     55  O   LEU A   5       8.252   8.586   5.637  1.00  0.96           O  
ATOM     56  CB  LEU A   5       9.617   5.755   5.174  1.00  0.96           C  
ATOM     57  CG  LEU A   5      10.332   4.660   5.867  1.00  0.96           C  
ATOM     58  CD1 LEU A   5      11.484   4.214   4.987  1.00  0.96           C  
ATOM     59  CD2 LEU A   5      10.777   5.191   7.243  1.00  0.96           C  
ATOM     60  H   LEU A   5       7.575   4.315   5.237  1.00  0.96           H  
ATOM     61  HA  LEU A   5       8.535   6.391   6.904  1.00  0.96           H  
ATOM     62 1HB  LEU A   5       9.379   5.421   4.164  1.00  0.96           H  
ATOM     63 2HB  LEU A   5      10.296   6.608   5.105  1.00  0.96           H  
ATOM     64  HG  LEU A   5       9.676   3.801   6.013  1.00  0.96           H  
ATOM     65 1HD1 LEU A   5      12.035   3.411   5.477  1.00  0.96           H  
ATOM     66 2HD1 LEU A   5      11.089   3.855   4.036  1.00  0.96           H  
ATOM     67 3HD1 LEU A   5      12.142   5.050   4.798  1.00  0.96           H  
ATOM     68 1HD2 LEU A   5      11.315   4.413   7.784  1.00  0.96           H  
ATOM     69 2HD2 LEU A   5      11.416   6.058   7.116  1.00  0.96           H  
ATOM     70 3HD2 LEU A   5       9.896   5.486   7.817  1.00  0.96           H  
ATOM     71  N   CYS A   6       7.019   7.379   4.210  1.00  0.88           N  
ATOM     72  CA  CYS A   6       6.553   8.522   3.448  1.00  0.88           C  
ATOM     73  C   CYS A   6       5.539   9.340   4.236  1.00  0.88           C  
ATOM     74  O   CYS A   6       5.083  10.385   3.778  1.00  0.88           O  
ATOM     75  CB  CYS A   6       5.936   8.047   2.143  1.00  0.88           C  
ATOM     76  SG  CYS A   6       7.125   7.239   1.037  1.00  0.88           S  
ATOM     77  H   CYS A   6       6.669   6.461   3.955  1.00  0.88           H  
ATOM     78  HA  CYS A   6       7.407   9.158   3.221  1.00  0.88           H  
ATOM     79 1HB  CYS A   6       5.137   7.336   2.359  1.00  0.88           H  
ATOM     80 2HB  CYS A   6       5.494   8.888   1.616  1.00  0.88           H  
ATOM     81  N   TYR A   7       5.175   8.868   5.425  1.00  0.85           N  
ATOM     82  CA  TYR A   7       4.269   9.605   6.271  1.00  0.85           C  
ATOM     83  C   TYR A   7       5.011  10.169   7.488  1.00  0.85           C  
ATOM     84  O   TYR A   7       4.401  10.805   8.353  1.00  0.85           O  
ATOM     85  CB  TYR A   7       3.145   8.687   6.703  1.00  0.85           C  
ATOM     86  CG  TYR A   7       2.329   8.154   5.545  1.00  0.85           C  
ATOM     87  CD1 TYR A   7       2.590   6.887   5.071  1.00  0.85           C  
ATOM     88  CD2 TYR A   7       1.321   8.910   4.981  1.00  0.85           C  
ATOM     89  CE1 TYR A   7       1.849   6.351   4.045  1.00  0.85           C  
ATOM     90  CE2 TYR A   7       0.569   8.382   3.954  1.00  0.85           C  
ATOM     91  CZ  TYR A   7       0.826   7.103   3.492  1.00  0.85           C  
ATOM     92  OH  TYR A   7       0.059   6.576   2.486  1.00  0.85           O  
ATOM     93  H   TYR A   7       5.541   7.984   5.777  1.00  0.85           H  
ATOM     94  HA  TYR A   7       3.858  10.444   5.711  1.00  0.85           H  
ATOM     95 1HB  TYR A   7       3.565   7.836   7.249  1.00  0.85           H  
ATOM     96 2HB  TYR A   7       2.478   9.218   7.378  1.00  0.85           H  
ATOM     97  HD1 TYR A   7       3.383   6.320   5.519  1.00  0.85           H  
ATOM     98  HD2 TYR A   7       1.112   9.913   5.355  1.00  0.85           H  
ATOM     99  HE1 TYR A   7       2.064   5.339   3.682  1.00  0.85           H  
ATOM    100  HE2 TYR A   7      -0.234   8.973   3.515  1.00  0.85           H  
ATOM    101  HH  TYR A   7       0.239   5.631   2.420  1.00  0.85           H  
ATOM    102  N   GLU A   8       6.329   9.932   7.573  1.00  0.84           N  
ATOM    103  CA  GLU A   8       7.079  10.450   8.708  1.00  0.84           C  
ATOM    104  C   GLU A   8       7.372  11.937   8.449  1.00  0.84           C  
ATOM    105  O   GLU A   8       7.695  12.292   7.316  1.00  0.84           O  
ATOM    106  CB  GLU A   8       8.391   9.680   8.913  1.00  0.84           C  
ATOM    107  CG  GLU A   8       8.237   8.210   9.277  1.00  0.84           C  
ATOM    108  CD  GLU A   8       7.727   7.978  10.669  1.00  0.84           C  
ATOM    109  OE1 GLU A   8       8.272   8.546  11.588  1.00  0.84           O  
ATOM    110  OE2 GLU A   8       6.799   7.217  10.819  1.00  0.84           O  
ATOM    111  H   GLU A   8       6.823   9.419   6.845  1.00  0.84           H  
ATOM    112  HA  GLU A   8       6.478  10.298   9.590  1.00  0.84           H  
ATOM    113 1HB  GLU A   8       8.973   9.713   7.992  1.00  0.84           H  
ATOM    114 2HB  GLU A   8       8.987  10.164   9.689  1.00  0.84           H  
ATOM    115 1HG  GLU A   8       7.532   7.764   8.576  1.00  0.84           H  
ATOM    116 2HG  GLU A   8       9.198   7.713   9.152  1.00  0.84           H  
ATOM    117  N   PRO A   9       7.315  12.819   9.458  1.00  0.85           N  
ATOM    118  CA  PRO A   9       7.672  14.229   9.371  1.00  0.85           C  
ATOM    119  C   PRO A   9       9.120  14.469   8.967  1.00  0.85           C  
ATOM    120  O   PRO A   9      10.010  13.673   9.284  1.00  0.85           O  
ATOM    121  CB  PRO A   9       7.456  14.724  10.804  1.00  0.85           C  
ATOM    122  CG  PRO A   9       6.459  13.765  11.409  1.00  0.85           C  
ATOM    123  CD  PRO A   9       6.755  12.424  10.771  1.00  0.85           C  
ATOM    124  HA  PRO A   9       6.989  14.732   8.670  1.00  0.85           H  
ATOM    125 1HB  PRO A   9       8.422  14.742  11.336  1.00  0.85           H  
ATOM    126 2HB  PRO A   9       7.091  15.760  10.787  1.00  0.85           H  
ATOM    127 1HG  PRO A   9       6.571  13.747  12.504  1.00  0.85           H  
ATOM    128 2HG  PRO A   9       5.434  14.109  11.202  1.00  0.85           H  
ATOM    129 1HD  PRO A   9       7.478  11.830  11.356  1.00  0.85           H  
ATOM    130 2HD  PRO A   9       5.779  11.928  10.664  1.00  0.85           H  
ATOM    131  N   ALA A  10       9.361  15.584   8.281  1.00  0.86           N  
ATOM    132  CA  ALA A  10      10.728  15.997   7.986  1.00  0.86           C  
ATOM    133  C   ALA A  10      11.388  16.303   9.319  1.00  0.86           C  
ATOM    134  O   ALA A  10      10.702  16.750  10.240  1.00  0.86           O  
ATOM    135  CB  ALA A  10      10.767  17.202   7.066  1.00  0.86           C  
ATOM    136  H   ALA A  10       8.593  16.176   8.002  1.00  0.86           H  
ATOM    137  HA  ALA A  10      11.253  15.163   7.526  1.00  0.86           H  
ATOM    138 1HB  ALA A  10      11.805  17.483   6.878  1.00  0.86           H  
ATOM    139 2HB  ALA A  10      10.284  16.960   6.122  1.00  0.86           H  
ATOM    140 3HB  ALA A  10      10.248  18.034   7.532  1.00  0.86           H  
ATOM    141  N   ASP A  11      12.691  16.094   9.440  1.00  0.87           N  
ATOM    142  CA  ASP A  11      13.352  16.360  10.715  1.00  0.87           C  
ATOM    143  C   ASP A  11      14.773  16.885  10.559  1.00  0.87           C  
ATOM    144  O   ASP A  11      15.644  16.203  10.014  1.00  0.87           O  
ATOM    145  CB  ASP A  11      13.382  15.079  11.557  1.00  0.87           C  
ATOM    146  CG  ASP A  11      13.950  15.259  12.967  1.00  0.87           C  
ATOM    147  OD1 ASP A  11      13.462  16.092  13.695  1.00  0.87           O  
ATOM    148  OD2 ASP A  11      14.921  14.580  13.276  1.00  0.87           O  
ATOM    149  H   ASP A  11      13.220  15.735   8.658  1.00  0.87           H  
ATOM    150  HA  ASP A  11      12.775  17.116  11.250  1.00  0.87           H  
ATOM    151 1HB  ASP A  11      12.361  14.702  11.654  1.00  0.87           H  
ATOM    152 2HB  ASP A  11      13.943  14.321  11.047  1.00  0.87           H  
ATOM    153  N   SER A  12      14.988  18.116  11.019  1.00  0.88           N  
ATOM    154  CA  SER A  12      16.288  18.771  10.937  1.00  0.88           C  
ATOM    155  C   SER A  12      17.185  18.220  12.041  1.00  0.88           C  
ATOM    156  O   SER A  12      16.689  17.786  13.076  1.00  0.88           O  
ATOM    157  CB  SER A  12      16.130  20.268  11.123  1.00  0.88           C  
ATOM    158  OG  SER A  12      15.328  20.832  10.114  1.00  0.88           O  
ATOM    159  H   SER A  12      14.218  18.606  11.455  1.00  0.88           H  
ATOM    160  HA  SER A  12      16.733  18.562   9.967  1.00  0.88           H  
ATOM    161 1HB  SER A  12      15.686  20.464  12.097  1.00  0.88           H  
ATOM    162 2HB  SER A  12      17.115  20.738  11.113  1.00  0.88           H  
ATOM    163  HG  SER A  12      15.835  20.754   9.276  1.00  0.88           H  
ATOM    164  N   GLY A  13      18.499  18.270  11.864  1.00  0.89           N  
ATOM    165  CA  GLY A  13      19.371  17.821  12.946  1.00  0.89           C  
ATOM    166  C   GLY A  13      19.712  18.957  13.899  1.00  0.89           C  
ATOM    167  O   GLY A  13      19.134  20.048  13.808  1.00  0.89           O  
ATOM    168  H   GLY A  13      18.887  18.621  11.001  1.00  0.89           H  
ATOM    169 1HA  GLY A  13      18.877  17.033  13.507  1.00  0.89           H  
ATOM    170 2HA  GLY A  13      20.284  17.400  12.535  1.00  0.89           H  
ATOM    171  N   SER A  14      20.691  18.715  14.766  1.00  0.89           N  
ATOM    172  CA  SER A  14      21.137  19.690  15.752  1.00  0.89           C  
ATOM    173  C   SER A  14      22.586  20.149  15.546  1.00  0.89           C  
ATOM    174  O   SER A  14      23.190  20.714  16.462  1.00  0.89           O  
ATOM    175  CB  SER A  14      20.975  19.112  17.145  1.00  0.89           C  
ATOM    176  OG  SER A  14      21.721  17.930  17.290  1.00  0.89           O  
ATOM    177  H   SER A  14      21.123  17.805  14.767  1.00  0.89           H  
ATOM    178  HA  SER A  14      20.497  20.570  15.671  1.00  0.89           H  
ATOM    179 1HB  SER A  14      21.302  19.844  17.882  1.00  0.89           H  
ATOM    180 2HB  SER A  14      19.922  18.906  17.332  1.00  0.89           H  
ATOM    181  HG  SER A  14      21.546  17.615  18.182  1.00  0.89           H  
ATOM    182  N   GLY A  15      23.166  19.876  14.375  1.00  0.89           N  
ATOM    183  CA  GLY A  15      24.537  20.274  14.106  1.00  0.89           C  
ATOM    184  C   GLY A  15      24.596  21.683  13.531  1.00  0.89           C  
ATOM    185  O   GLY A  15      23.602  22.410  13.531  1.00  0.89           O  
ATOM    186  H   GLY A  15      22.666  19.396  13.631  1.00  0.89           H  
ATOM    187 1HA  GLY A  15      25.122  20.226  15.023  1.00  0.89           H  
ATOM    188 2HA  GLY A  15      24.980  19.571  13.401  1.00  0.89           H  
ATOM    189  N   THR A  16      25.765  22.058  13.016  1.00  0.88           N  
ATOM    190  CA  THR A  16      25.963  23.400  12.476  1.00  0.88           C  
ATOM    191  C   THR A  16      26.135  23.418  10.958  1.00  0.88           C  
ATOM    192  O   THR A  16      26.198  24.484  10.344  1.00  0.88           O  
ATOM    193  CB  THR A  16      27.172  24.062  13.148  1.00  0.88           C  
ATOM    194  OG1 THR A  16      28.351  23.283  12.897  1.00  0.88           O  
ATOM    195  CG2 THR A  16      26.942  24.153  14.650  1.00  0.88           C  
ATOM    196  H   THR A  16      26.540  21.412  13.037  1.00  0.88           H  
ATOM    197  HA  THR A  16      25.081  23.996  12.713  1.00  0.88           H  
ATOM    198  HB  THR A  16      27.312  25.063  12.741  1.00  0.88           H  
ATOM    199  HG1 THR A  16      28.586  23.350  11.966  1.00  0.88           H  
ATOM    200 1HG2 THR A  16      27.803  24.626  15.121  1.00  0.88           H  
ATOM    201 2HG2 THR A  16      26.048  24.747  14.845  1.00  0.88           H  
ATOM    202 3HG2 THR A  16      26.809  23.154  15.062  1.00  0.88           H  
ATOM    203  N   LYS A  17      26.242  22.241  10.354  1.00  0.87           N  
ATOM    204  CA  LYS A  17      26.421  22.159   8.910  1.00  0.87           C  
ATOM    205  C   LYS A  17      25.061  21.981   8.253  1.00  0.87           C  
ATOM    206  O   LYS A  17      24.481  20.900   8.320  1.00  0.87           O  
ATOM    207  CB  LYS A  17      27.323  20.983   8.534  1.00  0.87           C  
ATOM    208  CG  LYS A  17      27.660  20.892   7.040  1.00  0.87           C  
ATOM    209  CD  LYS A  17      28.554  19.681   6.744  1.00  0.87           C  
ATOM    210  CE  LYS A  17      29.107  19.704   5.314  1.00  0.87           C  
ATOM    211  NZ  LYS A  17      28.034  19.671   4.287  1.00  0.87           N  
ATOM    212  H   LYS A  17      26.179  21.400  10.904  1.00  0.87           H  
ATOM    213  HA  LYS A  17      26.861  23.087   8.545  1.00  0.87           H  
ATOM    214 1HB  LYS A  17      28.259  21.051   9.087  1.00  0.87           H  
ATOM    215 2HB  LYS A  17      26.838  20.049   8.821  1.00  0.87           H  
ATOM    216 1HG  LYS A  17      26.733  20.797   6.465  1.00  0.87           H  
ATOM    217 2HG  LYS A  17      28.169  21.801   6.724  1.00  0.87           H  
ATOM    218 1HD  LYS A  17      29.384  19.655   7.448  1.00  0.87           H  
ATOM    219 2HD  LYS A  17      27.965  18.768   6.866  1.00  0.87           H  
ATOM    220 1HE  LYS A  17      29.702  20.603   5.175  1.00  0.87           H  
ATOM    221 2HE  LYS A  17      29.746  18.832   5.177  1.00  0.87           H  
ATOM    222 1HZ  LYS A  17      28.442  19.678   3.368  1.00  0.87           H  
ATOM    223 2HZ  LYS A  17      27.448  18.827   4.387  1.00  0.87           H  
ATOM    224 3HZ  LYS A  17      27.440  20.479   4.397  1.00  0.87           H  
ATOM    225  N   SER A  18      24.541  23.039   7.650  1.00  0.85           N  
ATOM    226  CA  SER A  18      23.202  22.978   7.071  1.00  0.85           C  
ATOM    227  C   SER A  18      23.230  22.490   5.627  1.00  0.85           C  
ATOM    228  O   SER A  18      23.907  23.078   4.779  1.00  0.85           O  
ATOM    229  CB  SER A  18      22.545  24.338   7.154  1.00  0.85           C  
ATOM    230  OG  SER A  18      22.318  24.715   8.496  1.00  0.85           O  
ATOM    231  H   SER A  18      25.065  23.903   7.623  1.00  0.85           H  
ATOM    232  HA  SER A  18      22.606  22.272   7.652  1.00  0.85           H  
ATOM    233 1HB  SER A  18      23.180  25.077   6.671  1.00  0.85           H  
ATOM    234 2HB  SER A  18      21.614  24.317   6.615  1.00  0.85           H  
ATOM    235  HG  SER A  18      21.910  23.938   8.943  1.00  0.85           H  
ATOM    236  N   GLU A  19      22.489  21.419   5.354  1.00  0.82           N  
ATOM    237  CA  GLU A  19      22.417  20.802   4.035  1.00  0.82           C  
ATOM    238  C   GLU A  19      20.989  20.826   3.500  1.00  0.82           C  
ATOM    239  O   GLU A  19      20.033  20.785   4.271  1.00  0.82           O  
ATOM    240  CB  GLU A  19      22.918  19.352   4.115  1.00  0.82           C  
ATOM    241  CG  GLU A  19      24.401  19.214   4.503  1.00  0.82           C  
ATOM    242  CD  GLU A  19      24.902  17.772   4.591  1.00  0.82           C  
ATOM    243  OE1 GLU A  19      24.101  16.880   4.740  1.00  0.82           O  
ATOM    244  OE2 GLU A  19      26.104  17.572   4.478  1.00  0.82           O  
ATOM    245  H   GLU A  19      21.974  20.983   6.117  1.00  0.82           H  
ATOM    246  HA  GLU A  19      23.050  21.363   3.349  1.00  0.82           H  
ATOM    247 1HB  GLU A  19      22.323  18.805   4.853  1.00  0.82           H  
ATOM    248 2HB  GLU A  19      22.771  18.870   3.158  1.00  0.82           H  
ATOM    249 1HG  GLU A  19      25.000  19.752   3.771  1.00  0.82           H  
ATOM    250 2HG  GLU A  19      24.549  19.696   5.472  1.00  0.82           H  
ATOM    251  N   LYS A  20      20.832  20.894   2.180  1.00  0.79           N  
ATOM    252  CA  LYS A  20      19.486  20.832   1.610  1.00  0.79           C  
ATOM    253  C   LYS A  20      19.119  19.394   1.283  1.00  0.79           C  
ATOM    254  O   LYS A  20      19.882  18.694   0.605  1.00  0.79           O  
ATOM    255  CB  LYS A  20      19.391  21.689   0.351  1.00  0.79           C  
ATOM    256  CG  LYS A  20      19.561  23.186   0.610  1.00  0.79           C  
ATOM    257  CD  LYS A  20      19.459  23.998  -0.677  1.00  0.79           C  
ATOM    258  CE  LYS A  20      19.657  25.488  -0.404  1.00  0.79           C  
ATOM    259  NZ  LYS A  20      19.610  26.295  -1.653  1.00  0.79           N  
ATOM    260  H   LYS A  20      21.638  20.964   1.575  1.00  0.79           H  
ATOM    261  HA  LYS A  20      18.768  21.204   2.344  1.00  0.79           H  
ATOM    262 1HB  LYS A  20      20.151  21.377  -0.364  1.00  0.79           H  
ATOM    263 2HB  LYS A  20      18.416  21.536  -0.115  1.00  0.79           H  
ATOM    264 1HG  LYS A  20      18.786  23.519   1.303  1.00  0.79           H  
ATOM    265 2HG  LYS A  20      20.534  23.365   1.068  1.00  0.79           H  
ATOM    266 1HD  LYS A  20      20.221  23.661  -1.382  1.00  0.79           H  
ATOM    267 2HD  LYS A  20      18.479  23.847  -1.128  1.00  0.79           H  
ATOM    268 1HE  LYS A  20      18.874  25.832   0.268  1.00  0.79           H  
ATOM    269 2HE  LYS A  20      20.625  25.636   0.075  1.00  0.79           H  
ATOM    270 1HZ  LYS A  20      19.744  27.271  -1.428  1.00  0.79           H  
ATOM    271 2HZ  LYS A  20      20.343  25.991  -2.280  1.00  0.79           H  
ATOM    272 3HZ  LYS A  20      18.714  26.174  -2.099  1.00  0.79           H  
ATOM    273  N   ARG A  21      17.948  18.972   1.755  1.00  0.76           N  
ATOM    274  CA  ARG A  21      17.449  17.616   1.534  1.00  0.76           C  
ATOM    275  C   ARG A  21      15.985  17.613   1.147  1.00  0.76           C  
ATOM    276  O   ARG A  21      15.263  18.587   1.364  1.00  0.76           O  
ATOM    277  CB  ARG A  21      17.670  16.739   2.748  1.00  0.76           C  
ATOM    278  CG  ARG A  21      19.145  16.483   3.090  1.00  0.76           C  
ATOM    279  CD  ARG A  21      19.771  15.600   2.052  1.00  0.76           C  
ATOM    280  NE  ARG A  21      21.136  15.233   2.362  1.00  0.76           N  
ATOM    281  CZ  ARG A  21      22.234  15.909   1.973  1.00  0.76           C  
ATOM    282  NH1 ARG A  21      22.136  16.995   1.237  1.00  0.76           N  
ATOM    283  NH2 ARG A  21      23.425  15.469   2.325  1.00  0.76           N  
ATOM    284  H   ARG A  21      17.390  19.612   2.319  1.00  0.76           H  
ATOM    285  HA  ARG A  21      18.011  17.172   0.713  1.00  0.76           H  
ATOM    286 1HB  ARG A  21      17.221  17.206   3.614  1.00  0.76           H  
ATOM    287 2HB  ARG A  21      17.180  15.774   2.597  1.00  0.76           H  
ATOM    288 1HG  ARG A  21      19.704  17.414   3.157  1.00  0.76           H  
ATOM    289 2HG  ARG A  21      19.203  15.968   4.042  1.00  0.76           H  
ATOM    290 1HD  ARG A  21      19.195  14.693   1.929  1.00  0.76           H  
ATOM    291 2HD  ARG A  21      19.777  16.131   1.102  1.00  0.76           H  
ATOM    292  HE  ARG A  21      21.274  14.405   2.923  1.00  0.76           H  
ATOM    293 1HH1 ARG A  21      21.218  17.372   0.955  1.00  0.76           H  
ATOM    294 2HH1 ARG A  21      22.974  17.481   0.958  1.00  0.76           H  
ATOM    295 1HH2 ARG A  21      23.515  14.647   2.901  1.00  0.76           H  
ATOM    296 2HH2 ARG A  21      24.253  15.971   2.038  1.00  0.76           H  
ATOM    297  N   ILE A  22      15.547  16.520   0.543  1.00  0.75           N  
ATOM    298  CA  ILE A  22      14.174  16.413   0.088  1.00  0.75           C  
ATOM    299  C   ILE A  22      13.353  15.390   0.849  1.00  0.75           C  
ATOM    300  O   ILE A  22      13.794  14.268   1.094  1.00  0.75           O  
ATOM    301  CB  ILE A  22      14.130  16.138  -1.411  1.00  0.75           C  
ATOM    302  CG1 ILE A  22      14.804  17.272  -2.147  1.00  0.75           C  
ATOM    303  CG2 ILE A  22      12.719  16.014  -1.842  1.00  0.75           C  
ATOM    304  CD1 ILE A  22      16.273  17.060  -2.369  1.00  0.75           C  
ATOM    305  H   ILE A  22      16.180  15.736   0.389  1.00  0.75           H  
ATOM    306  HA  ILE A  22      13.701  17.376   0.241  1.00  0.75           H  
ATOM    307  HB  ILE A  22      14.670  15.219  -1.641  1.00  0.75           H  
ATOM    308 1HG1 ILE A  22      14.319  17.402  -3.114  1.00  0.75           H  
ATOM    309 2HG1 ILE A  22      14.667  18.175  -1.570  1.00  0.75           H  
ATOM    310 1HG2 ILE A  22      12.682  15.839  -2.885  1.00  0.75           H  
ATOM    311 2HG2 ILE A  22      12.250  15.191  -1.321  1.00  0.75           H  
ATOM    312 3HG2 ILE A  22      12.187  16.935  -1.618  1.00  0.75           H  
ATOM    313 1HD1 ILE A  22      16.691  17.912  -2.901  1.00  0.75           H  
ATOM    314 2HD1 ILE A  22      16.792  16.939  -1.433  1.00  0.75           H  
ATOM    315 3HD1 ILE A  22      16.401  16.182  -2.945  1.00  0.75           H  
ATOM    316  N   TYR A  23      12.187  15.820   1.304  1.00  0.76           N  
ATOM    317  CA  TYR A  23      11.294  14.954   2.060  1.00  0.76           C  
ATOM    318  C   TYR A  23       9.902  14.959   1.437  1.00  0.76           C  
ATOM    319  O   TYR A  23       9.495  15.948   0.824  1.00  0.76           O  
ATOM    320  CB  TYR A  23      11.211  15.440   3.493  1.00  0.76           C  
ATOM    321  CG  TYR A  23      12.510  15.436   4.297  1.00  0.76           C  
ATOM    322  CD1 TYR A  23      13.429  16.454   4.161  1.00  0.76           C  
ATOM    323  CD2 TYR A  23      12.724  14.469   5.219  1.00  0.76           C  
ATOM    324  CE1 TYR A  23      14.547  16.493   4.940  1.00  0.76           C  
ATOM    325  CE2 TYR A  23      13.848  14.499   6.014  1.00  0.76           C  
ATOM    326  CZ  TYR A  23      14.753  15.515   5.871  1.00  0.76           C  
ATOM    327  OH  TYR A  23      15.859  15.578   6.659  1.00  0.76           O  
ATOM    328  H   TYR A  23      11.904  16.775   1.074  1.00  0.76           H  
ATOM    329  HA  TYR A  23      11.674  13.932   2.035  1.00  0.76           H  
ATOM    330 1HB  TYR A  23      10.816  16.427   3.507  1.00  0.76           H  
ATOM    331 2HB  TYR A  23      10.495  14.812   4.027  1.00  0.76           H  
ATOM    332  HD1 TYR A  23      13.272  17.225   3.438  1.00  0.76           H  
ATOM    333  HD2 TYR A  23      11.993  13.688   5.329  1.00  0.76           H  
ATOM    334  HE1 TYR A  23      15.264  17.305   4.827  1.00  0.76           H  
ATOM    335  HE2 TYR A  23      14.008  13.723   6.760  1.00  0.76           H  
ATOM    336  HH  TYR A  23      16.348  16.372   6.438  1.00  0.76           H  
ATOM    337  N   TYR A  24       9.159  13.868   1.593  1.00  0.79           N  
ATOM    338  CA  TYR A  24       7.795  13.835   1.073  1.00  0.79           C  
ATOM    339  C   TYR A  24       6.816  14.393   2.083  1.00  0.79           C  
ATOM    340  O   TYR A  24       6.772  13.941   3.228  1.00  0.79           O  
ATOM    341  CB  TYR A  24       7.387  12.430   0.692  1.00  0.79           C  
ATOM    342  CG  TYR A  24       5.992  12.330   0.055  1.00  0.79           C  
ATOM    343  CD1 TYR A  24       5.783  12.812  -1.219  1.00  0.79           C  
ATOM    344  CD2 TYR A  24       4.951  11.721   0.726  1.00  0.79           C  
ATOM    345  CE1 TYR A  24       4.558  12.685  -1.812  1.00  0.79           C  
ATOM    346  CE2 TYR A  24       3.714  11.586   0.129  1.00  0.79           C  
ATOM    347  CZ  TYR A  24       3.521  12.064  -1.143  1.00  0.79           C  
ATOM    348  OH  TYR A  24       2.302  11.926  -1.765  1.00  0.79           O  
ATOM    349  H   TYR A  24       9.537  13.067   2.078  1.00  0.79           H  
ATOM    350  HA  TYR A  24       7.736  14.456   0.186  1.00  0.79           H  
ATOM    351 1HB  TYR A  24       8.106  12.021  -0.005  1.00  0.79           H  
ATOM    352 2HB  TYR A  24       7.399  11.792   1.580  1.00  0.79           H  
ATOM    353  HD1 TYR A  24       6.584  13.290  -1.750  1.00  0.79           H  
ATOM    354  HD2 TYR A  24       5.115  11.343   1.708  1.00  0.79           H  
ATOM    355  HE1 TYR A  24       4.405  13.071  -2.814  1.00  0.79           H  
ATOM    356  HE2 TYR A  24       2.899  11.094   0.663  1.00  0.79           H  
ATOM    357  HH  TYR A  24       2.385  12.192  -2.687  1.00  0.79           H  
ATOM    358  N   ASN A  25       6.043  15.384   1.663  1.00  0.83           N  
ATOM    359  CA  ASN A  25       5.058  16.000   2.527  1.00  0.83           C  
ATOM    360  C   ASN A  25       3.655  15.507   2.190  1.00  0.83           C  
ATOM    361  O   ASN A  25       3.058  15.906   1.177  1.00  0.83           O  
ATOM    362  CB  ASN A  25       5.128  17.507   2.461  1.00  0.83           C  
ATOM    363  CG  ASN A  25       4.196  18.151   3.456  1.00  0.83           C  
ATOM    364  OD1 ASN A  25       3.470  17.439   4.168  1.00  0.83           O  
ATOM    365  ND2 ASN A  25       4.201  19.460   3.531  1.00  0.83           N  
ATOM    366  H   ASN A  25       6.145  15.731   0.710  1.00  0.83           H  
ATOM    367  HA  ASN A  25       5.264  15.699   3.554  1.00  0.83           H  
ATOM    368 1HB  ASN A  25       6.152  17.828   2.666  1.00  0.83           H  
ATOM    369 2HB  ASN A  25       4.874  17.840   1.452  1.00  0.83           H  
ATOM    370 1HD2 ASN A  25       3.601  19.928   4.183  1.00  0.83           H  
ATOM    371 2HD2 ASN A  25       4.806  19.994   2.941  1.00  0.83           H  
ATOM    372  N   SER A  26       3.125  14.635   3.044  1.00  0.87           N  
ATOM    373  CA  SER A  26       1.818  14.012   2.843  1.00  0.87           C  
ATOM    374  C   SER A  26       0.675  15.044   2.865  1.00  0.87           C  
ATOM    375  O   SER A  26      -0.437  14.769   2.396  1.00  0.87           O  
ATOM    376  CB  SER A  26       1.581  12.959   3.913  1.00  0.87           C  
ATOM    377  OG  SER A  26       1.430  13.550   5.175  1.00  0.87           O  
ATOM    378  H   SER A  26       3.673  14.368   3.854  1.00  0.87           H  
ATOM    379  HA  SER A  26       1.824  13.521   1.869  1.00  0.87           H  
ATOM    380 1HB  SER A  26       0.692  12.379   3.668  1.00  0.87           H  
ATOM    381 2HB  SER A  26       2.428  12.265   3.933  1.00  0.87           H  
ATOM    382  HG  SER A  26       0.664  14.129   5.104  1.00  0.87           H  
ATOM    383  N   ALA A  27       0.946  16.241   3.413  1.00  0.90           N  
ATOM    384  CA  ALA A  27      -0.039  17.319   3.479  1.00  0.90           C  
ATOM    385  C   ALA A  27      -0.118  18.102   2.170  1.00  0.90           C  
ATOM    386  O   ALA A  27      -0.977  18.979   2.023  1.00  0.90           O  
ATOM    387  CB  ALA A  27       0.300  18.285   4.602  1.00  0.90           C  
ATOM    388  H   ALA A  27       1.879  16.427   3.778  1.00  0.90           H  
ATOM    389  HA  ALA A  27      -1.012  16.872   3.672  1.00  0.90           H  
ATOM    390 1HB  ALA A  27      -0.459  19.060   4.654  1.00  0.90           H  
ATOM    391 2HB  ALA A  27       0.336  17.747   5.547  1.00  0.90           H  
ATOM    392 3HB  ALA A  27       1.264  18.741   4.409  1.00  0.90           H  
ATOM    393  N   ARG A  28       0.798  17.828   1.237  1.00  0.90           N  
ATOM    394  CA  ARG A  28       0.839  18.540  -0.029  1.00  0.90           C  
ATOM    395  C   ARG A  28       0.904  17.529  -1.153  1.00  0.90           C  
ATOM    396  O   ARG A  28       0.678  17.848  -2.320  1.00  0.90           O  
ATOM    397  CB  ARG A  28       2.040  19.471  -0.084  1.00  0.90           C  
ATOM    398  CG  ARG A  28       2.006  20.604   0.939  1.00  0.90           C  
ATOM    399  CD  ARG A  28       0.924  21.581   0.641  1.00  0.90           C  
ATOM    400  NE  ARG A  28       0.883  22.667   1.606  1.00  0.90           N  
ATOM    401  CZ  ARG A  28       0.166  22.672   2.757  1.00  0.90           C  
ATOM    402  NH1 ARG A  28      -0.591  21.649   3.103  1.00  0.90           N  
ATOM    403  NH2 ARG A  28       0.223  23.731   3.549  1.00  0.90           N  
ATOM    404  H   ARG A  28       1.486  17.093   1.378  1.00  0.90           H  
ATOM    405  HA  ARG A  28      -0.070  19.128  -0.140  1.00  0.90           H  
ATOM    406 1HB  ARG A  28       2.949  18.891   0.091  1.00  0.90           H  
ATOM    407 2HB  ARG A  28       2.120  19.911  -1.076  1.00  0.90           H  
ATOM    408 1HG  ARG A  28       1.837  20.201   1.934  1.00  0.90           H  
ATOM    409 2HG  ARG A  28       2.957  21.132   0.924  1.00  0.90           H  
ATOM    410 1HD  ARG A  28       1.086  22.009  -0.348  1.00  0.90           H  
ATOM    411 2HD  ARG A  28      -0.039  21.072   0.660  1.00  0.90           H  
ATOM    412  HE  ARG A  28       1.439  23.486   1.404  1.00  0.90           H  
ATOM    413 1HH1 ARG A  28      -0.664  20.805   2.514  1.00  0.90           H  
ATOM    414 2HH1 ARG A  28      -1.117  21.686   3.961  1.00  0.90           H  
ATOM    415 1HH2 ARG A  28       0.798  24.523   3.294  1.00  0.90           H  
ATOM    416 2HH2 ARG A  28      -0.309  23.748   4.406  1.00  0.90           H  
ATOM    417  N   LYS A  29       1.208  16.291  -0.767  1.00  0.88           N  
ATOM    418  CA  LYS A  29       1.403  15.164  -1.673  1.00  0.88           C  
ATOM    419  C   LYS A  29       2.517  15.453  -2.664  1.00  0.88           C  
ATOM    420  O   LYS A  29       2.395  15.178  -3.861  1.00  0.88           O  
ATOM    421  CB  LYS A  29       0.107  14.818  -2.420  1.00  0.88           C  
ATOM    422  CG  LYS A  29      -1.089  14.502  -1.513  1.00  0.88           C  
ATOM    423  CD  LYS A  29      -0.855  13.209  -0.773  1.00  0.88           C  
ATOM    424  CE  LYS A  29      -2.091  12.724  -0.015  1.00  0.88           C  
ATOM    425  NZ  LYS A  29      -2.547  13.720   0.985  1.00  0.88           N  
ATOM    426  H   LYS A  29       1.388  16.138   0.221  1.00  0.88           H  
ATOM    427  HA  LYS A  29       1.698  14.306  -1.073  1.00  0.88           H  
ATOM    428 1HB  LYS A  29      -0.172  15.631  -3.087  1.00  0.88           H  
ATOM    429 2HB  LYS A  29       0.283  13.941  -3.043  1.00  0.88           H  
ATOM    430 1HG  LYS A  29      -1.218  15.304  -0.782  1.00  0.88           H  
ATOM    431 2HG  LYS A  29      -1.995  14.421  -2.108  1.00  0.88           H  
ATOM    432 1HD  LYS A  29      -0.565  12.459  -1.497  1.00  0.88           H  
ATOM    433 2HD  LYS A  29      -0.035  13.340  -0.063  1.00  0.88           H  
ATOM    434 1HE  LYS A  29      -2.900  12.515  -0.712  1.00  0.88           H  
ATOM    435 2HE  LYS A  29      -1.828  11.802   0.508  1.00  0.88           H  
ATOM    436 1HZ  LYS A  29      -3.342  13.367   1.491  1.00  0.88           H  
ATOM    437 2HZ  LYS A  29      -1.774  13.920   1.636  1.00  0.88           H  
ATOM    438 3HZ  LYS A  29      -2.801  14.575   0.521  1.00  0.88           H  
ATOM    439  N   GLN A  30       3.613  15.996  -2.143  1.00  0.85           N  
ATOM    440  CA  GLN A  30       4.758  16.358  -2.970  1.00  0.85           C  
ATOM    441  C   GLN A  30       6.073  16.369  -2.199  1.00  0.85           C  
ATOM    442  O   GLN A  30       6.107  16.563  -0.982  1.00  0.85           O  
ATOM    443  CB  GLN A  30       4.493  17.720  -3.641  1.00  0.85           C  
ATOM    444  CG  GLN A  30       5.591  18.247  -4.594  1.00  0.85           C  
ATOM    445  CD  GLN A  30       5.869  17.327  -5.819  1.00  0.85           C  
ATOM    446  OE1 GLN A  30       6.582  16.302  -5.684  1.00  0.85           O  
ATOM    447  NE2 GLN A  30       5.305  17.693  -6.980  1.00  0.85           N  
ATOM    448  H   GLN A  30       3.617  16.156  -1.137  1.00  0.85           H  
ATOM    449  HA  GLN A  30       4.851  15.611  -3.757  1.00  0.85           H  
ATOM    450 1HB  GLN A  30       3.561  17.664  -4.210  1.00  0.85           H  
ATOM    451 2HB  GLN A  30       4.348  18.474  -2.866  1.00  0.85           H  
ATOM    452 1HG  GLN A  30       5.243  19.201  -4.985  1.00  0.85           H  
ATOM    453 2HG  GLN A  30       6.517  18.413  -4.051  1.00  0.85           H  
ATOM    454 1HE2 GLN A  30       5.423  17.150  -7.810  1.00  0.85           H  
ATOM    455 2HE2 GLN A  30       4.742  18.520  -7.017  1.00  0.85           H  
ATOM    456  N   CYS A  31       7.155  16.126  -2.931  1.00  0.82           N  
ATOM    457  CA  CYS A  31       8.505  16.164  -2.390  1.00  0.82           C  
ATOM    458  C   CYS A  31       9.052  17.586  -2.364  1.00  0.82           C  
ATOM    459  O   CYS A  31       9.161  18.244  -3.400  1.00  0.82           O  
ATOM    460  CB  CYS A  31       9.407  15.264  -3.213  1.00  0.82           C  
ATOM    461  SG  CYS A  31       9.006  13.515  -3.067  1.00  0.82           S  
ATOM    462  H   CYS A  31       7.031  15.968  -3.925  1.00  0.82           H  
ATOM    463  HA  CYS A  31       8.481  15.789  -1.374  1.00  0.82           H  
ATOM    464 1HB  CYS A  31       9.328  15.541  -4.265  1.00  0.82           H  
ATOM    465 2HB  CYS A  31      10.422  15.402  -2.919  1.00  0.82           H  
ATOM    466  N   LEU A  32       9.357  18.056  -1.157  1.00  0.80           N  
ATOM    467  CA  LEU A  32       9.759  19.437  -0.921  1.00  0.80           C  
ATOM    468  C   LEU A  32      11.156  19.544  -0.315  1.00  0.80           C  
ATOM    469  O   LEU A  32      11.628  18.612   0.341  1.00  0.80           O  
ATOM    470  CB  LEU A  32       8.730  20.082   0.007  1.00  0.80           C  
ATOM    471  CG  LEU A  32       7.256  19.979  -0.477  1.00  0.80           C  
ATOM    472  CD1 LEU A  32       6.350  20.531   0.592  1.00  0.80           C  
ATOM    473  CD2 LEU A  32       7.071  20.714  -1.792  1.00  0.80           C  
ATOM    474  H   LEU A  32       9.282  17.415  -0.369  1.00  0.80           H  
ATOM    475  HA  LEU A  32       9.756  19.964  -1.873  1.00  0.80           H  
ATOM    476 1HB  LEU A  32       8.778  19.604   0.959  1.00  0.80           H  
ATOM    477 2HB  LEU A  32       8.982  21.134   0.136  1.00  0.80           H  
ATOM    478  HG  LEU A  32       6.999  18.931  -0.614  1.00  0.80           H  
ATOM    479 1HD1 LEU A  32       5.313  20.436   0.274  1.00  0.80           H  
ATOM    480 2HD1 LEU A  32       6.503  19.974   1.510  1.00  0.80           H  
ATOM    481 3HD1 LEU A  32       6.584  21.582   0.762  1.00  0.80           H  
ATOM    482 1HD2 LEU A  32       6.033  20.618  -2.114  1.00  0.80           H  
ATOM    483 2HD2 LEU A  32       7.314  21.766  -1.658  1.00  0.80           H  
ATOM    484 3HD2 LEU A  32       7.724  20.287  -2.551  1.00  0.80           H  
ATOM    485  N   ARG A  33      11.823  20.679  -0.529  1.00  0.79           N  
ATOM    486  CA  ARG A  33      13.146  20.887   0.062  1.00  0.79           C  
ATOM    487  C   ARG A  33      13.082  21.452   1.487  1.00  0.79           C  
ATOM    488  O   ARG A  33      12.338  22.396   1.763  1.00  0.79           O  
ATOM    489  CB  ARG A  33      13.977  21.814  -0.808  1.00  0.79           C  
ATOM    490  CG  ARG A  33      14.355  21.254  -2.175  1.00  0.79           C  
ATOM    491  CD  ARG A  33      15.082  22.260  -3.005  1.00  0.79           C  
ATOM    492  NE  ARG A  33      15.429  21.737  -4.321  1.00  0.79           N  
ATOM    493  CZ  ARG A  33      15.964  22.466  -5.324  1.00  0.79           C  
ATOM    494  NH1 ARG A  33      16.204  23.747  -5.154  1.00  0.79           N  
ATOM    495  NH2 ARG A  33      16.246  21.892  -6.481  1.00  0.79           N  
ATOM    496  H   ARG A  33      11.407  21.411  -1.089  1.00  0.79           H  
ATOM    497  HA  ARG A  33      13.651  19.926   0.101  1.00  0.79           H  
ATOM    498 1HB  ARG A  33      13.438  22.745  -0.965  1.00  0.79           H  
ATOM    499 2HB  ARG A  33      14.904  22.055  -0.285  1.00  0.79           H  
ATOM    500 1HG  ARG A  33      15.020  20.407  -2.035  1.00  0.79           H  
ATOM    501 2HG  ARG A  33      13.459  20.930  -2.707  1.00  0.79           H  
ATOM    502 1HD  ARG A  33      14.452  23.139  -3.144  1.00  0.79           H  
ATOM    503 2HD  ARG A  33      16.004  22.550  -2.500  1.00  0.79           H  
ATOM    504  HE  ARG A  33      15.259  20.755  -4.495  1.00  0.79           H  
ATOM    505 1HH1 ARG A  33      15.985  24.188  -4.273  1.00  0.79           H  
ATOM    506 2HH1 ARG A  33      16.601  24.290  -5.908  1.00  0.79           H  
ATOM    507 1HH2 ARG A  33      16.063  20.908  -6.616  1.00  0.79           H  
ATOM    508 2HH2 ARG A  33      16.645  22.438  -7.230  1.00  0.79           H  
ATOM    509  N   PHE A  34      13.899  20.865   2.361  1.00  0.80           N  
ATOM    510  CA  PHE A  34      14.043  21.226   3.771  1.00  0.80           C  
ATOM    511  C   PHE A  34      15.510  21.345   4.195  1.00  0.80           C  
ATOM    512  O   PHE A  34      16.399  20.738   3.589  1.00  0.80           O  
ATOM    513  CB  PHE A  34      13.380  20.174   4.653  1.00  0.80           C  
ATOM    514  CG  PHE A  34      11.868  20.019   4.495  1.00  0.80           C  
ATOM    515  CD1 PHE A  34      11.321  19.208   3.521  1.00  0.80           C  
ATOM    516  CD2 PHE A  34      10.999  20.657   5.363  1.00  0.80           C  
ATOM    517  CE1 PHE A  34       9.962  19.036   3.409  1.00  0.80           C  
ATOM    518  CE2 PHE A  34       9.628  20.490   5.248  1.00  0.80           C  
ATOM    519  CZ  PHE A  34       9.113  19.672   4.265  1.00  0.80           C  
ATOM    520  H   PHE A  34      14.451  20.085   2.018  1.00  0.80           H  
ATOM    521  HA  PHE A  34      13.558  22.188   3.934  1.00  0.80           H  
ATOM    522 1HB  PHE A  34      13.836  19.232   4.439  1.00  0.80           H  
ATOM    523 2HB  PHE A  34      13.592  20.397   5.699  1.00  0.80           H  
ATOM    524  HD1 PHE A  34      11.973  18.698   2.825  1.00  0.80           H  
ATOM    525  HD2 PHE A  34      11.406  21.297   6.147  1.00  0.80           H  
ATOM    526  HE1 PHE A  34       9.569  18.382   2.632  1.00  0.80           H  
ATOM    527  HE2 PHE A  34       8.958  21.000   5.939  1.00  0.80           H  
ATOM    528  HZ  PHE A  34       8.036  19.533   4.171  1.00  0.80           H  
ATOM    529  N   THR A  35      15.770  22.116   5.250  1.00  0.82           N  
ATOM    530  CA  THR A  35      17.129  22.193   5.786  1.00  0.82           C  
ATOM    531  C   THR A  35      17.387  21.087   6.812  1.00  0.82           C  
ATOM    532  O   THR A  35      16.592  20.867   7.732  1.00  0.82           O  
ATOM    533  CB  THR A  35      17.419  23.559   6.420  1.00  0.82           C  
ATOM    534  OG1 THR A  35      17.287  24.582   5.423  1.00  0.82           O  
ATOM    535  CG2 THR A  35      18.844  23.572   6.971  1.00  0.82           C  
ATOM    536  H   THR A  35      15.022  22.626   5.700  1.00  0.82           H  
ATOM    537  HA  THR A  35      17.837  22.053   4.966  1.00  0.82           H  
ATOM    538  HB  THR A  35      16.712  23.751   7.225  1.00  0.82           H  
ATOM    539  HG1 THR A  35      17.939  24.436   4.733  1.00  0.82           H  
ATOM    540 1HG2 THR A  35      19.058  24.545   7.410  1.00  0.82           H  
ATOM    541 2HG2 THR A  35      18.961  22.806   7.738  1.00  0.82           H  
ATOM    542 3HG2 THR A  35      19.538  23.375   6.155  1.00  0.82           H  
ATOM    543  N   TYR A  36      18.499  20.388   6.631  1.00  0.84           N  
ATOM    544  CA  TYR A  36      18.914  19.290   7.482  1.00  0.84           C  
ATOM    545  C   TYR A  36      20.259  19.569   8.142  1.00  0.84           C  
ATOM    546  O   TYR A  36      21.188  20.043   7.496  1.00  0.84           O  
ATOM    547  CB  TYR A  36      18.934  18.021   6.650  1.00  0.84           C  
ATOM    548  CG  TYR A  36      19.417  16.820   7.336  1.00  0.84           C  
ATOM    549  CD1 TYR A  36      18.700  16.320   8.388  1.00  0.84           C  
ATOM    550  CD2 TYR A  36      20.552  16.170   6.879  1.00  0.84           C  
ATOM    551  CE1 TYR A  36      19.099  15.188   8.997  1.00  0.84           C  
ATOM    552  CE2 TYR A  36      20.953  15.009   7.493  1.00  0.84           C  
ATOM    553  CZ  TYR A  36      20.226  14.511   8.555  1.00  0.84           C  
ATOM    554  OH  TYR A  36      20.618  13.336   9.156  1.00  0.84           O  
ATOM    555  H   TYR A  36      19.087  20.624   5.834  1.00  0.84           H  
ATOM    556  HA  TYR A  36      18.179  19.172   8.272  1.00  0.84           H  
ATOM    557 1HB  TYR A  36      17.927  17.818   6.280  1.00  0.84           H  
ATOM    558 2HB  TYR A  36      19.568  18.189   5.774  1.00  0.84           H  
ATOM    559  HD1 TYR A  36      17.802  16.829   8.731  1.00  0.84           H  
ATOM    560  HD2 TYR A  36      21.116  16.568   6.029  1.00  0.84           H  
ATOM    561  HE1 TYR A  36      18.519  14.824   9.807  1.00  0.84           H  
ATOM    562  HE2 TYR A  36      21.838  14.478   7.139  1.00  0.84           H  
ATOM    563  HH  TYR A  36      20.056  13.148   9.933  1.00  0.84           H  
ATOM    564  N   ASN A  37      20.363  19.304   9.448  1.00  0.88           N  
ATOM    565  CA  ASN A  37      21.609  19.598  10.167  1.00  0.88           C  
ATOM    566  C   ASN A  37      22.345  18.343  10.674  1.00  0.88           C  
ATOM    567  O   ASN A  37      22.793  18.273  11.829  1.00  0.88           O  
ATOM    568  CB  ASN A  37      21.361  20.558  11.293  1.00  0.88           C  
ATOM    569  CG  ASN A  37      20.866  21.894  10.900  1.00  0.88           C  
ATOM    570  OD1 ASN A  37      21.359  22.555   9.968  1.00  0.88           O  
ATOM    571  ND2 ASN A  37      19.850  22.316  11.629  1.00  0.88           N  
ATOM    572  H   ASN A  37      19.577  18.909   9.949  1.00  0.88           H  
ATOM    573  HA  ASN A  37      22.293  20.088   9.474  1.00  0.88           H  
ATOM    574 1HB  ASN A  37      20.656  20.160  11.899  1.00  0.88           H  
ATOM    575 2HB  ASN A  37      22.266  20.682  11.867  1.00  0.88           H  
ATOM    576 1HD2 ASN A  37      19.437  23.208  11.451  1.00  0.88           H  
ATOM    577 2HD2 ASN A  37      19.491  21.723  12.390  1.00  0.88           H  
ATOM    578  N   GLY A  38      22.388  17.310   9.837  1.00  0.90           N  
ATOM    579  CA  GLY A  38      23.205  16.101  10.058  1.00  0.90           C  
ATOM    580  C   GLY A  38      22.804  15.076  11.128  1.00  0.90           C  
ATOM    581  O   GLY A  38      22.784  13.876  10.871  1.00  0.90           O  
ATOM    582  H   GLY A  38      21.923  17.413   8.944  1.00  0.90           H  
ATOM    583 1HA  GLY A  38      23.286  15.578   9.106  1.00  0.90           H  
ATOM    584 2HA  GLY A  38      24.218  16.430  10.279  1.00  0.90           H  
ATOM    585  N   LYS A  39      22.557  15.542  12.343  1.00  0.92           N  
ATOM    586  CA  LYS A  39      22.360  14.650  13.492  1.00  0.92           C  
ATOM    587  C   LYS A  39      20.943  14.105  13.744  1.00  0.92           C  
ATOM    588  O   LYS A  39      20.748  13.309  14.661  1.00  0.92           O  
ATOM    589  CB  LYS A  39      22.865  15.351  14.748  1.00  0.92           C  
ATOM    590  CG  LYS A  39      24.374  15.604  14.749  1.00  0.92           C  
ATOM    591  CD  LYS A  39      24.839  16.271  16.039  1.00  0.92           C  
ATOM    592  CE  LYS A  39      26.354  16.483  16.038  1.00  0.92           C  
ATOM    593  NZ  LYS A  39      26.830  17.126  17.295  1.00  0.92           N  
ATOM    594  H   LYS A  39      22.593  16.549  12.459  1.00  0.92           H  
ATOM    595  HA  LYS A  39      22.998  13.781  13.330  1.00  0.92           H  
ATOM    596 1HB  LYS A  39      22.371  16.309  14.856  1.00  0.92           H  
ATOM    597 2HB  LYS A  39      22.619  14.754  15.625  1.00  0.92           H  
ATOM    598 1HG  LYS A  39      24.901  14.658  14.623  1.00  0.92           H  
ATOM    599 2HG  LYS A  39      24.623  16.255  13.908  1.00  0.92           H  
ATOM    600 1HD  LYS A  39      24.344  17.242  16.143  1.00  0.92           H  
ATOM    601 2HD  LYS A  39      24.564  15.651  16.891  1.00  0.92           H  
ATOM    602 1HE  LYS A  39      26.848  15.519  15.926  1.00  0.92           H  
ATOM    603 2HE  LYS A  39      26.621  17.118  15.194  1.00  0.92           H  
ATOM    604 1HZ  LYS A  39      27.832  17.250  17.254  1.00  0.92           H  
ATOM    605 2HZ  LYS A  39      26.380  18.028  17.400  1.00  0.92           H  
ATOM    606 3HZ  LYS A  39      26.595  16.539  18.083  1.00  0.92           H  
ATOM    607  N   GLY A  40      19.956  14.554  12.987  1.00  0.93           N  
ATOM    608  CA  GLY A  40      18.570  14.094  13.154  1.00  0.93           C  
ATOM    609  C   GLY A  40      18.155  13.361  11.897  1.00  0.93           C  
ATOM    610  O   GLY A  40      18.995  12.755  11.222  1.00  0.93           O  
ATOM    611  H   GLY A  40      20.172  15.203  12.247  1.00  0.93           H  
ATOM    612 1HA  GLY A  40      18.489  13.433  14.016  1.00  0.93           H  
ATOM    613 2HA  GLY A  40      17.898  14.938  13.323  1.00  0.93           H  
ATOM    614  N   GLY A  41      16.877  13.439  11.548  1.00  0.91           N  
ATOM    615  CA  GLY A  41      16.402  12.808  10.324  1.00  0.91           C  
ATOM    616  C   GLY A  41      15.853  11.406  10.491  1.00  0.91           C  
ATOM    617  O   GLY A  41      15.695  10.894  11.600  1.00  0.91           O  
ATOM    618  H   GLY A  41      16.206  13.936  12.148  1.00  0.91           H  
ATOM    619 1HA  GLY A  41      15.645  13.443   9.868  1.00  0.91           H  
ATOM    620 2HA  GLY A  41      17.222  12.774   9.609  1.00  0.91           H  
ATOM    621  N   ASN A  42      15.545  10.815   9.348  1.00  0.88           N  
ATOM    622  CA  ASN A  42      14.927   9.507   9.205  1.00  0.88           C  
ATOM    623  C   ASN A  42      15.188   9.009   7.787  1.00  0.88           C  
ATOM    624  O   ASN A  42      15.842   9.678   6.987  1.00  0.88           O  
ATOM    625  CB  ASN A  42      13.424   9.595   9.494  1.00  0.88           C  
ATOM    626  CG  ASN A  42      12.784   8.324  10.045  1.00  0.88           C  
ATOM    627  OD1 ASN A  42      13.137   7.213   9.627  1.00  0.88           O  
ATOM    628  ND2 ASN A  42      11.848   8.481  10.942  1.00  0.88           N  
ATOM    629  H   ASN A  42      15.741  11.329   8.504  1.00  0.88           H  
ATOM    630  HA  ASN A  42      15.395   8.808   9.900  1.00  0.88           H  
ATOM    631 1HB  ASN A  42      13.235  10.409  10.193  1.00  0.88           H  
ATOM    632 2HB  ASN A  42      12.907   9.835   8.588  1.00  0.88           H  
ATOM    633 1HD2 ASN A  42      11.378   7.685  11.329  1.00  0.88           H  
ATOM    634 2HD2 ASN A  42      11.584   9.400  11.239  1.00  0.88           H  
ATOM    635  N   ALA A  43      14.602   7.879   7.438  1.00  0.84           N  
ATOM    636  CA  ALA A  43      14.791   7.283   6.122  1.00  0.84           C  
ATOM    637  C   ALA A  43      13.947   7.986   5.049  1.00  0.84           C  
ATOM    638  O   ALA A  43      13.995   7.624   3.876  1.00  0.84           O  
ATOM    639  CB  ALA A  43      14.494   5.809   6.190  1.00  0.84           C  
ATOM    640  H   ALA A  43      14.059   7.384   8.136  1.00  0.84           H  
ATOM    641  HA  ALA A  43      15.837   7.407   5.840  1.00  0.84           H  
ATOM    642 1HB  ALA A  43      14.667   5.352   5.216  1.00  0.84           H  
ATOM    643 2HB  ALA A  43      15.142   5.343   6.930  1.00  0.84           H  
ATOM    644 3HB  ALA A  43      13.488   5.669   6.478  1.00  0.84           H  
ATOM    645  N   ASN A  44      13.187   9.010   5.457  1.00  0.80           N  
ATOM    646  CA  ASN A  44      12.414   9.845   4.537  1.00  0.80           C  
ATOM    647  C   ASN A  44      13.259  10.991   3.974  1.00  0.80           C  
ATOM    648  O   ASN A  44      12.757  11.843   3.242  1.00  0.80           O  
ATOM    649  CB  ASN A  44      11.187  10.411   5.236  1.00  0.80           C  
ATOM    650  CG  ASN A  44      11.530  11.321   6.439  1.00  0.80           C  
ATOM    651  OD1 ASN A  44      12.705  11.480   6.796  1.00  0.80           O  
ATOM    652  ND2 ASN A  44      10.534  11.925   7.046  1.00  0.80           N  
ATOM    653  H   ASN A  44      13.168   9.228   6.438  1.00  0.80           H  
ATOM    654  HA  ASN A  44      12.093   9.229   3.695  1.00  0.80           H  
ATOM    655 1HB  ASN A  44      10.586  10.978   4.522  1.00  0.80           H  
ATOM    656 2HB  ASN A  44      10.574   9.588   5.595  1.00  0.80           H  
ATOM    657 1HD2 ASN A  44      10.687  12.526   7.848  1.00  0.80           H  
ATOM    658 2HD2 ASN A  44       9.574  11.818   6.736  1.00  0.80           H  
ATOM    659  N   ASN A  45      14.543  11.003   4.323  1.00  0.77           N  
ATOM    660  CA  ASN A  45      15.505  12.003   3.882  1.00  0.77           C  
ATOM    661  C   ASN A  45      16.195  11.620   2.572  1.00  0.77           C  
ATOM    662  O   ASN A  45      17.030  10.711   2.549  1.00  0.77           O  
ATOM    663  CB  ASN A  45      16.514  12.213   4.994  1.00  0.77           C  
ATOM    664  CG  ASN A  45      17.541  13.228   4.724  1.00  0.77           C  
ATOM    665  OD1 ASN A  45      17.979  13.401   3.597  1.00  0.77           O  
ATOM    666  ND2 ASN A  45      17.954  13.903   5.747  1.00  0.77           N  
ATOM    667  H   ASN A  45      14.881  10.295   4.975  1.00  0.77           H  
ATOM    668  HA  ASN A  45      14.972  12.939   3.697  1.00  0.77           H  
ATOM    669 1HB  ASN A  45      15.990  12.481   5.908  1.00  0.77           H  
ATOM    670 2HB  ASN A  45      17.013  11.264   5.190  1.00  0.77           H  
ATOM    671 1HD2 ASN A  45      18.661  14.599   5.626  1.00  0.77           H  
ATOM    672 2HD2 ASN A  45      17.567  13.707   6.653  1.00  0.77           H  
ATOM    673  N   PHE A  46      15.859  12.307   1.482  1.00  0.74           N  
ATOM    674  CA  PHE A  46      16.418  11.980   0.179  1.00  0.74           C  
ATOM    675  C   PHE A  46      17.396  13.064  -0.270  1.00  0.74           C  
ATOM    676  O   PHE A  46      17.252  14.242   0.070  1.00  0.74           O  
ATOM    677  CB  PHE A  46      15.306  11.845  -0.846  1.00  0.74           C  
ATOM    678  CG  PHE A  46      14.315  10.756  -0.529  1.00  0.74           C  
ATOM    679  CD1 PHE A  46      13.211  11.038   0.265  1.00  0.74           C  
ATOM    680  CD2 PHE A  46      14.466   9.467  -1.005  1.00  0.74           C  
ATOM    681  CE1 PHE A  46      12.283  10.073   0.573  1.00  0.74           C  
ATOM    682  CE2 PHE A  46      13.532   8.492  -0.692  1.00  0.74           C  
ATOM    683  CZ  PHE A  46      12.439   8.807   0.102  1.00  0.74           C  
ATOM    684  H   PHE A  46      15.160  13.049   1.534  1.00  0.74           H  
ATOM    685  HA  PHE A  46      16.956  11.034   0.253  1.00  0.74           H  
ATOM    686 1HB  PHE A  46      14.763  12.787  -0.906  1.00  0.74           H  
ATOM    687 2HB  PHE A  46      15.725  11.649  -1.833  1.00  0.74           H  
ATOM    688  HD1 PHE A  46      13.076  12.046   0.647  1.00  0.74           H  
ATOM    689  HD2 PHE A  46      15.323   9.224  -1.628  1.00  0.74           H  
ATOM    690  HE1 PHE A  46      11.425  10.325   1.196  1.00  0.74           H  
ATOM    691  HE2 PHE A  46      13.652   7.476  -1.071  1.00  0.74           H  
ATOM    692  HZ  PHE A  46      11.703   8.051   0.348  1.00  0.74           H  
ATOM    693  N   ILE A  47      18.365  12.691  -1.100  1.00  0.72           N  
ATOM    694  CA  ILE A  47      19.332  13.671  -1.588  1.00  0.72           C  
ATOM    695  C   ILE A  47      18.943  14.246  -2.944  1.00  0.72           C  
ATOM    696  O   ILE A  47      19.637  15.101  -3.494  1.00  0.72           O  
ATOM    697  CB  ILE A  47      20.724  13.044  -1.677  1.00  0.72           C  
ATOM    698  CG1 ILE A  47      20.740  11.943  -2.739  1.00  0.72           C  
ATOM    699  CG2 ILE A  47      21.114  12.477  -0.322  1.00  0.72           C  
ATOM    700  CD1 ILE A  47      22.125  11.431  -3.054  1.00  0.72           C  
ATOM    701  H   ILE A  47      18.458  11.719  -1.368  1.00  0.72           H  
ATOM    702  HA  ILE A  47      19.378  14.494  -0.876  1.00  0.72           H  
ATOM    703  HB  ILE A  47      21.446  13.803  -1.976  1.00  0.72           H  
ATOM    704 1HG1 ILE A  47      20.131  11.109  -2.395  1.00  0.72           H  
ATOM    705 2HG1 ILE A  47      20.305  12.332  -3.659  1.00  0.72           H  
ATOM    706 1HG2 ILE A  47      22.110  12.038  -0.383  1.00  0.72           H  
ATOM    707 2HG2 ILE A  47      21.114  13.269   0.410  1.00  0.72           H  
ATOM    708 3HG2 ILE A  47      20.396  11.710  -0.026  1.00  0.72           H  
ATOM    709 1HD1 ILE A  47      22.057  10.654  -3.817  1.00  0.72           H  
ATOM    710 2HD1 ILE A  47      22.741  12.252  -3.424  1.00  0.72           H  
ATOM    711 3HD1 ILE A  47      22.574  11.016  -2.153  1.00  0.72           H  
ATOM    712  N   HIS A  48      17.822  13.781  -3.476  1.00  0.71           N  
ATOM    713  CA  HIS A  48      17.325  14.276  -4.745  1.00  0.71           C  
ATOM    714  C   HIS A  48      15.824  14.047  -4.830  1.00  0.71           C  
ATOM    715  O   HIS A  48      15.300  13.021  -4.369  1.00  0.71           O  
ATOM    716  CB  HIS A  48      18.028  13.620  -5.937  1.00  0.71           C  
ATOM    717  CG  HIS A  48      17.816  14.378  -7.245  1.00  0.71           C  
ATOM    718  ND1 HIS A  48      16.686  14.238  -8.032  1.00  0.71           N  
ATOM    719  CD2 HIS A  48      18.601  15.286  -7.874  1.00  0.71           C  
ATOM    720  CE1 HIS A  48      16.790  15.038  -9.089  1.00  0.71           C  
ATOM    721  NE2 HIS A  48      17.943  15.678  -9.015  1.00  0.71           N  
ATOM    722  H   HIS A  48      17.305  13.080  -2.972  1.00  0.71           H  
ATOM    723  HA  HIS A  48      17.500  15.348  -4.815  1.00  0.71           H  
ATOM    724 1HB  HIS A  48      19.102  13.565  -5.745  1.00  0.71           H  
ATOM    725 2HB  HIS A  48      17.663  12.599  -6.062  1.00  0.71           H  
ATOM    726  HD2 HIS A  48      19.575  15.643  -7.535  1.00  0.71           H  
ATOM    727  HE1 HIS A  48      16.056  15.151  -9.881  1.00  0.71           H  
ATOM    728  HE2 HIS A  48      18.290  16.353  -9.686  1.00  0.71           H  
ATOM    729  N   THR A  49      15.152  14.983  -5.481  1.00  0.70           N  
ATOM    730  CA  THR A  49      13.720  14.924  -5.677  1.00  0.70           C  
ATOM    731  C   THR A  49      13.273  13.666  -6.381  1.00  0.70           C  
ATOM    732  O   THR A  49      12.247  13.097  -6.021  1.00  0.70           O  
ATOM    733  CB  THR A  49      13.207  16.134  -6.466  1.00  0.70           C  
ATOM    734  OG1 THR A  49      13.480  17.341  -5.739  1.00  0.70           O  
ATOM    735  CG2 THR A  49      11.710  15.984  -6.674  1.00  0.70           C  
ATOM    736  H   THR A  49      15.661  15.776  -5.847  1.00  0.70           H  
ATOM    737  HA  THR A  49      13.247  14.921  -4.708  1.00  0.70           H  
ATOM    738  HB  THR A  49      13.704  16.179  -7.438  1.00  0.70           H  
ATOM    739  HG1 THR A  49      13.004  18.073  -6.146  1.00  0.70           H  
ATOM    740 1HG2 THR A  49      11.326  16.834  -7.235  1.00  0.70           H  
ATOM    741 2HG2 THR A  49      11.519  15.067  -7.229  1.00  0.70           H  
ATOM    742 3HG2 THR A  49      11.212  15.935  -5.708  1.00  0.70           H  
ATOM    743  N   PHE A  50      13.994  13.231  -7.403  1.00  0.70           N  
ATOM    744  CA  PHE A  50      13.529  12.059  -8.114  1.00  0.70           C  
ATOM    745  C   PHE A  50      13.518  10.829  -7.215  1.00  0.70           C  
ATOM    746  O   PHE A  50      12.577  10.044  -7.261  1.00  0.70           O  
ATOM    747  CB  PHE A  50      14.352  11.828  -9.369  1.00  0.70           C  
ATOM    748  CG  PHE A  50      14.056  12.859 -10.416  1.00  0.70           C  
ATOM    749  CD1 PHE A  50      12.927  13.671 -10.300  1.00  0.70           C  
ATOM    750  CD2 PHE A  50      14.886  13.028 -11.513  1.00  0.70           C  
ATOM    751  CE1 PHE A  50      12.643  14.622 -11.249  1.00  0.70           C  
ATOM    752  CE2 PHE A  50      14.602  13.986 -12.471  1.00  0.70           C  
ATOM    753  CZ  PHE A  50      13.479  14.784 -12.337  1.00  0.70           C  
ATOM    754  H   PHE A  50      14.864  13.690  -7.665  1.00  0.70           H  
ATOM    755  HA  PHE A  50      12.500  12.242  -8.430  1.00  0.70           H  
ATOM    756 1HB  PHE A  50      15.414  11.868  -9.129  1.00  0.70           H  
ATOM    757 2HB  PHE A  50      14.139  10.842  -9.779  1.00  0.70           H  
ATOM    758  HD1 PHE A  50      12.258  13.550  -9.445  1.00  0.70           H  
ATOM    759  HD2 PHE A  50      15.771  12.398 -11.613  1.00  0.70           H  
ATOM    760  HE1 PHE A  50      11.755  15.247 -11.140  1.00  0.70           H  
ATOM    761  HE2 PHE A  50      15.261  14.112 -13.330  1.00  0.70           H  
ATOM    762  HZ  PHE A  50      13.253  15.538 -13.090  1.00  0.70           H  
ATOM    763  N   ASP A  51      14.529  10.650  -6.359  1.00  0.70           N  
ATOM    764  CA  ASP A  51      14.509   9.469  -5.497  1.00  0.70           C  
ATOM    765  C   ASP A  51      13.326   9.554  -4.545  1.00  0.70           C  
ATOM    766  O   ASP A  51      12.637   8.555  -4.285  1.00  0.70           O  
ATOM    767  CB  ASP A  51      15.803   9.316  -4.708  1.00  0.70           C  
ATOM    768  CG  ASP A  51      16.988   8.893  -5.572  1.00  0.70           C  
ATOM    769  OD1 ASP A  51      16.783   8.504  -6.703  1.00  0.70           O  
ATOM    770  OD2 ASP A  51      18.089   8.934  -5.076  1.00  0.70           O  
ATOM    771  H   ASP A  51      15.287  11.318  -6.306  1.00  0.70           H  
ATOM    772  HA  ASP A  51      14.380   8.586  -6.120  1.00  0.70           H  
ATOM    773 1HB  ASP A  51      16.040  10.266  -4.223  1.00  0.70           H  
ATOM    774 2HB  ASP A  51      15.660   8.574  -3.925  1.00  0.70           H  
ATOM    775  N   CYS A  52      13.057  10.772  -4.064  1.00  0.71           N  
ATOM    776  CA  CYS A  52      11.918  10.981  -3.189  1.00  0.71           C  
ATOM    777  C   CYS A  52      10.642  10.592  -3.885  1.00  0.71           C  
ATOM    778  O   CYS A  52       9.840   9.842  -3.336  1.00  0.71           O  
ATOM    779  CB  CYS A  52      11.820  12.433  -2.739  1.00  0.71           C  
ATOM    780  SG  CYS A  52      10.385  12.810  -1.709  1.00  0.71           S  
ATOM    781  H   CYS A  52      13.666  11.558  -4.304  1.00  0.71           H  
ATOM    782  HA  CYS A  52      12.023  10.350  -2.320  1.00  0.71           H  
ATOM    783 1HB  CYS A  52      12.711  12.703  -2.190  1.00  0.71           H  
ATOM    784 2HB  CYS A  52      11.783  13.075  -3.604  1.00  0.71           H  
ATOM    785  N   GLN A  53      10.446  11.100  -5.098  1.00  0.73           N  
ATOM    786  CA  GLN A  53       9.230  10.831  -5.835  1.00  0.73           C  
ATOM    787  C   GLN A  53       9.076   9.366  -6.232  1.00  0.73           C  
ATOM    788  O   GLN A  53       7.994   8.782  -6.101  1.00  0.73           O  
ATOM    789  CB  GLN A  53       9.162  11.721  -7.072  1.00  0.73           C  
ATOM    790  CG  GLN A  53       8.915  13.190  -6.764  1.00  0.73           C  
ATOM    791  CD  GLN A  53       8.873  14.040  -8.009  1.00  0.73           C  
ATOM    792  OE1 GLN A  53       9.477  13.692  -9.029  1.00  0.73           O  
ATOM    793  NE2 GLN A  53       8.152  15.159  -7.954  1.00  0.73           N  
ATOM    794  H   GLN A  53      11.155  11.709  -5.501  1.00  0.73           H  
ATOM    795  HA  GLN A  53       8.404  11.093  -5.181  1.00  0.73           H  
ATOM    796 1HB  GLN A  53      10.117  11.658  -7.597  1.00  0.73           H  
ATOM    797 2HB  GLN A  53       8.405  11.356  -7.748  1.00  0.73           H  
ATOM    798 1HG  GLN A  53       7.968  13.296  -6.238  1.00  0.73           H  
ATOM    799 2HG  GLN A  53       9.725  13.548  -6.133  1.00  0.73           H  
ATOM    800 1HE2 GLN A  53       8.092  15.751  -8.758  1.00  0.73           H  
ATOM    801 2HE2 GLN A  53       7.653  15.421  -7.098  1.00  0.73           H  
ATOM    802  N   HIS A  54      10.176   8.717  -6.607  1.00  0.78           N  
ATOM    803  CA  HIS A  54      10.114   7.313  -6.987  1.00  0.78           C  
ATOM    804  C   HIS A  54       9.647   6.479  -5.803  1.00  0.78           C  
ATOM    805  O   HIS A  54       8.912   5.502  -5.971  1.00  0.78           O  
ATOM    806  CB  HIS A  54      11.473   6.779  -7.469  1.00  0.78           C  
ATOM    807  CG  HIS A  54      11.914   7.273  -8.836  1.00  0.78           C  
ATOM    808  ND1 HIS A  54      11.159   7.085  -9.973  1.00  0.78           N  
ATOM    809  CD2 HIS A  54      13.048   7.904  -9.240  1.00  0.78           C  
ATOM    810  CE1 HIS A  54      11.797   7.596 -11.015  1.00  0.78           C  
ATOM    811  NE2 HIS A  54      12.945   8.098 -10.599  1.00  0.78           N  
ATOM    812  H   HIS A  54      11.060   9.216  -6.684  1.00  0.78           H  
ATOM    813  HA  HIS A  54       9.395   7.183  -7.793  1.00  0.78           H  
ATOM    814 1HB  HIS A  54      12.241   7.073  -6.747  1.00  0.78           H  
ATOM    815 2HB  HIS A  54      11.447   5.692  -7.489  1.00  0.78           H  
ATOM    816  HD1 HIS A  54      10.272   6.628 -10.021  1.00  0.78           H  
ATOM    817  HD2 HIS A  54      13.937   8.245  -8.706  1.00  0.78           H  
ATOM    818  HE1 HIS A  54      11.357   7.551 -12.011  1.00  0.78           H  
ATOM    819  N   THR A  55      10.085   6.860  -4.605  1.00  0.90           N  
ATOM    820  CA  THR A  55       9.717   6.162  -3.390  1.00  0.90           C  
ATOM    821  C   THR A  55       8.329   6.540  -2.860  1.00  0.90           C  
ATOM    822  O   THR A  55       7.566   5.661  -2.447  1.00  0.90           O  
ATOM    823  CB  THR A  55      10.730   6.467  -2.281  1.00  0.90           C  
ATOM    824  OG1 THR A  55      12.042   6.083  -2.718  1.00  0.90           O  
ATOM    825  CG2 THR A  55      10.358   5.695  -1.016  1.00  0.90           C  
ATOM    826  H   THR A  55      10.725   7.653  -4.533  1.00  0.90           H  
ATOM    827  HA  THR A  55       9.725   5.093  -3.595  1.00  0.90           H  
ATOM    828  HB  THR A  55      10.725   7.540  -2.068  1.00  0.90           H  
ATOM    829  HG1 THR A  55      12.379   6.781  -3.327  1.00  0.90           H  
ATOM    830 1HG2 THR A  55      11.073   5.909  -0.230  1.00  0.90           H  
ATOM    831 2HG2 THR A  55       9.364   5.993  -0.691  1.00  0.90           H  
ATOM    832 3HG2 THR A  55      10.363   4.629  -1.228  1.00  0.90           H  
ATOM    833  N   CYS A  56       8.022   7.845  -2.832  1.00  1.10           N  
ATOM    834  CA  CYS A  56       6.810   8.310  -2.184  1.00  1.10           C  
ATOM    835  C   CYS A  56       5.621   8.831  -2.998  1.00  1.10           C  
ATOM    836  O   CYS A  56       4.604   9.192  -2.406  1.00  1.10           O  
ATOM    837  CB  CYS A  56       7.165   9.364  -1.174  1.00  1.10           C  
ATOM    838  SG  CYS A  56       8.216   8.771   0.182  1.00  1.10           S  
ATOM    839  H   CYS A  56       8.667   8.524  -3.215  1.00  1.10           H  
ATOM    840  HA  CYS A  56       6.445   7.465  -1.630  1.00  1.10           H  
ATOM    841 1HB  CYS A  56       7.674  10.196  -1.673  1.00  1.10           H  
ATOM    842 2HB  CYS A  56       6.255   9.730  -0.752  1.00  1.10           H  
ATOM    843  N   LEU A  57       5.663   8.867  -4.318  1.00  1.44           N  
ATOM    844  CA  LEU A  57       4.423   9.276  -4.968  1.00  1.44           C  
ATOM    845  C   LEU A  57       3.515   8.054  -4.990  1.00  1.44           C  
ATOM    846  O   LEU A  57       3.985   6.917  -5.015  1.00  1.44           O  
ATOM    847  CB  LEU A  57       4.627   9.822  -6.385  1.00  1.44           C  
ATOM    848  CG  LEU A  57       5.472  11.097  -6.500  1.00  1.44           C  
ATOM    849  CD1 LEU A  57       5.580  11.497  -7.965  1.00  1.44           C  
ATOM    850  CD2 LEU A  57       4.878  12.201  -5.651  1.00  1.44           C  
ATOM    851  H   LEU A  57       6.498   8.638  -4.857  1.00  1.44           H  
ATOM    852  HA  LEU A  57       3.944  10.052  -4.377  1.00  1.44           H  
ATOM    853 1HB  LEU A  57       5.127   9.054  -6.974  1.00  1.44           H  
ATOM    854 2HB  LEU A  57       3.651  10.013  -6.833  1.00  1.44           H  
ATOM    855  HG  LEU A  57       6.443  10.890  -6.148  1.00  1.44           H  
ATOM    856 1HD1 LEU A  57       6.196  12.387  -8.057  1.00  1.44           H  
ATOM    857 2HD1 LEU A  57       6.032  10.680  -8.528  1.00  1.44           H  
ATOM    858 3HD1 LEU A  57       4.588  11.705  -8.359  1.00  1.44           H  
ATOM    859 1HD2 LEU A  57       5.498  13.099  -5.720  1.00  1.44           H  
ATOM    860 2HD2 LEU A  57       3.868  12.431  -5.993  1.00  1.44           H  
ATOM    861 3HD2 LEU A  57       4.846  11.859  -4.627  1.00  1.44           H  
ATOM    862  N   TYR A  58       2.212   8.265  -4.984  1.00  1.93           N  
ATOM    863  CA  TYR A  58       1.310   7.127  -5.017  1.00  1.93           C  
ATOM    864  C   TYR A  58       1.220   6.535  -6.411  1.00  1.93           C  
ATOM    865  O   TYR A  58       1.239   7.261  -7.408  1.00  1.93           O  
ATOM    866  CB  TYR A  58      -0.077   7.542  -4.551  1.00  1.93           C  
ATOM    867  CG  TYR A  58      -0.199   7.831  -3.071  1.00  1.93           C  
ATOM    868  CD1 TYR A  58      -0.047   9.126  -2.607  1.00  1.93           C  
ATOM    869  CD2 TYR A  58      -0.500   6.808  -2.183  1.00  1.93           C  
ATOM    870  CE1 TYR A  58      -0.195   9.395  -1.269  1.00  1.93           C  
ATOM    871  CE2 TYR A  58      -0.654   7.088  -0.839  1.00  1.93           C  
ATOM    872  CZ  TYR A  58      -0.506   8.385  -0.389  1.00  1.93           C  
ATOM    873  OH  TYR A  58      -0.655   8.682   0.935  1.00  1.93           O  
ATOM    874  H   TYR A  58       1.849   9.206  -4.955  1.00  1.93           H  
ATOM    875  HA  TYR A  58       1.695   6.355  -4.351  1.00  1.93           H  
ATOM    876 1HB  TYR A  58      -0.387   8.434  -5.096  1.00  1.93           H  
ATOM    877 2HB  TYR A  58      -0.786   6.751  -4.799  1.00  1.93           H  
ATOM    878  HD1 TYR A  58       0.192   9.932  -3.301  1.00  1.93           H  
ATOM    879  HD2 TYR A  58      -0.622   5.786  -2.545  1.00  1.93           H  
ATOM    880  HE1 TYR A  58      -0.069  10.399  -0.902  1.00  1.93           H  
ATOM    881  HE2 TYR A  58      -0.894   6.291  -0.135  1.00  1.93           H  
ATOM    882  HH  TYR A  58      -0.535   7.880   1.461  1.00  1.93           H  
ATOM    883  N   LYS A  59       1.090   5.216  -6.458  1.00  2.56           N  
ATOM    884  CA  LYS A  59       0.936   4.465  -7.690  1.00  2.56           C  
ATOM    885  C   LYS A  59       0.437   3.066  -7.355  1.00  2.56           C  
ATOM    886  O   LYS A  59      -0.513   2.583  -7.968  1.00  2.56           O  
ATOM    887  OXT LYS A  59       0.748   2.601  -6.257  1.00  2.56           O  
ATOM    888  CB  LYS A  59       2.264   4.398  -8.456  1.00  2.56           C  
ATOM    889  CG  LYS A  59       2.186   3.719  -9.821  1.00  2.56           C  
ATOM    890  CD  LYS A  59       3.527   3.794 -10.553  1.00  2.56           C  
ATOM    891  CE  LYS A  59       3.462   3.113 -11.914  1.00  2.56           C  
ATOM    892  NZ  LYS A  59       4.766   3.182 -12.629  1.00  2.56           N  
ATOM    893  H   LYS A  59       1.103   4.709  -5.585  1.00  2.56           H  
ATOM    894  HA  LYS A  59       0.188   4.955  -8.315  1.00  2.56           H  
ATOM    895 1HB  LYS A  59       2.648   5.408  -8.614  1.00  2.56           H  
ATOM    896 2HB  LYS A  59       3.001   3.862  -7.857  1.00  2.56           H  
ATOM    897 1HG  LYS A  59       1.907   2.673  -9.693  1.00  2.56           H  
ATOM    898 2HG  LYS A  59       1.424   4.210 -10.425  1.00  2.56           H  
ATOM    899 1HD  LYS A  59       3.804   4.840 -10.693  1.00  2.56           H  
ATOM    900 2HD  LYS A  59       4.297   3.310  -9.953  1.00  2.56           H  
ATOM    901 1HE  LYS A  59       3.188   2.068 -11.777  1.00  2.56           H  
ATOM    902 2HE  LYS A  59       2.700   3.601 -12.521  1.00  2.56           H  
ATOM    903 1HZ  LYS A  59       4.684   2.722 -13.525  1.00  2.56           H  
ATOM    904 2HZ  LYS A  59       5.022   4.149 -12.769  1.00  2.56           H  
ATOM    905 3HZ  LYS A  59       5.477   2.722 -12.078  1.00  2.56           H  
ENDMDL

REMARK ID 68300 DOMAINID 66370 MODEL 5 2021-04-10_00000029_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.278   1.145   1.325  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.690   1.058   0.996  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.198   2.339   0.349  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.558   2.909  -0.539  1.00  1.21           O  
ATOM      5  H   GLY A   1       0.037   1.742   2.117  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       2.256   0.869   1.909  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.861   0.215   0.330  1.00  1.21           H  
ATOM      8  N   LEU A   2       3.375   2.769   0.772  1.00  1.07           N  
ATOM      9  CA  LEU A   2       3.990   3.965   0.230  1.00  1.07           C  
ATOM     10  C   LEU A   2       4.656   3.650  -1.107  1.00  1.07           C  
ATOM     11  O   LEU A   2       4.998   2.493  -1.356  1.00  1.07           O  
ATOM     12  CB  LEU A   2       5.028   4.523   1.198  1.00  1.07           C  
ATOM     13  CG  LEU A   2       4.534   4.962   2.534  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       5.726   5.458   3.334  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       3.468   6.011   2.337  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.845   2.259   1.507  1.00  1.07           H  
ATOM     17  HA  LEU A   2       3.205   4.700   0.110  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       5.759   3.766   1.374  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       5.529   5.359   0.748  1.00  1.07           H  
ATOM     20  HG  LEU A   2       4.100   4.117   3.077  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       5.400   5.777   4.323  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       6.444   4.646   3.436  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       6.199   6.285   2.826  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       3.108   6.337   3.293  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       3.856   6.845   1.793  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       2.649   5.569   1.765  1.00  1.07           H  
ATOM     27  N   PRO A   3       4.840   4.640  -1.992  1.00  0.95           N  
ATOM     28  CA  PRO A   3       5.558   4.514  -3.245  1.00  0.95           C  
ATOM     29  C   PRO A   3       6.933   3.926  -3.005  1.00  0.95           C  
ATOM     30  O   PRO A   3       7.597   4.259  -2.031  1.00  0.95           O  
ATOM     31  CB  PRO A   3       5.647   5.971  -3.716  1.00  0.95           C  
ATOM     32  CG  PRO A   3       4.415   6.634  -3.126  1.00  0.95           C  
ATOM     33  CD  PRO A   3       4.216   5.985  -1.782  1.00  0.95           C  
ATOM     34  HA  PRO A   3       4.976   3.892  -3.941  1.00  0.95           H  
ATOM     35 1HB  PRO A   3       6.581   6.426  -3.353  1.00  0.95           H  
ATOM     36 2HB  PRO A   3       5.676   6.014  -4.814  1.00  0.95           H  
ATOM     37 1HG  PRO A   3       4.574   7.718  -3.039  1.00  0.95           H  
ATOM     38 2HG  PRO A   3       3.552   6.495  -3.792  1.00  0.95           H  
ATOM     39 1HD  PRO A   3       4.701   6.564  -0.995  1.00  0.95           H  
ATOM     40 2HD  PRO A   3       3.134   5.906  -1.631  1.00  0.95           H  
ATOM     41  N   SER A   4       7.404   3.088  -3.927  1.00  0.84           N  
ATOM     42  CA  SER A   4       8.712   2.447  -3.766  1.00  0.84           C  
ATOM     43  C   SER A   4       9.852   3.460  -3.676  1.00  0.84           C  
ATOM     44  O   SER A   4      10.903   3.191  -3.102  1.00  0.84           O  
ATOM     45  CB  SER A   4       8.972   1.509  -4.925  1.00  0.84           C  
ATOM     46  OG  SER A   4       9.131   2.220  -6.125  1.00  0.84           O  
ATOM     47  H   SER A   4       6.833   2.853  -4.728  1.00  0.84           H  
ATOM     48  HA  SER A   4       8.689   1.859  -2.850  1.00  0.84           H  
ATOM     49 1HB  SER A   4       9.865   0.917  -4.727  1.00  0.84           H  
ATOM     50 2HB  SER A   4       8.136   0.819  -5.019  1.00  0.84           H  
ATOM     51  HG  SER A   4      10.027   2.573  -6.103  1.00  0.84           H  
ATOM     52  N   LEU A   5       9.610   4.659  -4.191  1.00  0.76           N  
ATOM     53  CA  LEU A   5      10.592   5.730  -4.208  1.00  0.76           C  
ATOM     54  C   LEU A   5      10.931   6.141  -2.775  1.00  0.76           C  
ATOM     55  O   LEU A   5      12.040   6.573  -2.471  1.00  0.76           O  
ATOM     56  CB  LEU A   5      10.005   6.935  -4.938  1.00  0.76           C  
ATOM     57  CG  LEU A   5       9.648   6.676  -6.417  1.00  0.76           C  
ATOM     58  CD1 LEU A   5       9.033   7.940  -7.003  1.00  0.76           C  
ATOM     59  CD2 LEU A   5      10.857   6.189  -7.195  1.00  0.76           C  
ATOM     60  H   LEU A   5       8.709   4.812  -4.616  1.00  0.76           H  
ATOM     61  HA  LEU A   5      11.495   5.385  -4.711  1.00  0.76           H  
ATOM     62 1HB  LEU A   5       9.098   7.249  -4.417  1.00  0.76           H  
ATOM     63 2HB  LEU A   5      10.726   7.754  -4.898  1.00  0.76           H  
ATOM     64  HG  LEU A   5       8.885   5.896  -6.457  1.00  0.76           H  
ATOM     65 1HD1 LEU A   5       8.739   7.757  -8.037  1.00  0.76           H  
ATOM     66 2HD1 LEU A   5       8.155   8.221  -6.420  1.00  0.76           H  
ATOM     67 3HD1 LEU A   5       9.759   8.748  -6.973  1.00  0.76           H  
ATOM     68 1HD2 LEU A   5      10.567   5.990  -8.225  1.00  0.76           H  
ATOM     69 2HD2 LEU A   5      11.624   6.920  -7.190  1.00  0.76           H  
ATOM     70 3HD2 LEU A   5      11.239   5.271  -6.743  1.00  0.76           H  
ATOM     71  N   CYS A   6       9.968   5.956  -1.875  1.00  0.70           N  
ATOM     72  CA  CYS A   6      10.091   6.346  -0.479  1.00  0.70           C  
ATOM     73  C   CYS A   6      11.128   5.510   0.245  1.00  0.70           C  
ATOM     74  O   CYS A   6      11.585   5.874   1.326  1.00  0.70           O  
ATOM     75  CB  CYS A   6       8.750   6.174   0.233  1.00  0.70           C  
ATOM     76  SG  CYS A   6       7.439   7.228  -0.399  1.00  0.70           S  
ATOM     77  H   CYS A   6       9.104   5.514  -2.163  1.00  0.70           H  
ATOM     78  HA  CYS A   6      10.395   7.392  -0.435  1.00  0.70           H  
ATOM     79 1HB  CYS A   6       8.421   5.138   0.147  1.00  0.70           H  
ATOM     80 2HB  CYS A   6       8.870   6.384   1.289  1.00  0.70           H  
ATOM     81  N   TYR A   7      11.480   4.367  -0.321  1.00  0.66           N  
ATOM     82  CA  TYR A   7      12.386   3.468   0.338  1.00  0.66           C  
ATOM     83  C   TYR A   7      13.795   3.524  -0.246  1.00  0.66           C  
ATOM     84  O   TYR A   7      14.656   2.720   0.124  1.00  0.66           O  
ATOM     85  CB  TYR A   7      11.769   2.086   0.262  1.00  0.66           C  
ATOM     86  CG  TYR A   7      10.424   2.049   0.973  1.00  0.66           C  
ATOM     87  CD1 TYR A   7       9.264   2.183   0.238  1.00  0.66           C  
ATOM     88  CD2 TYR A   7      10.354   1.877   2.334  1.00  0.66           C  
ATOM     89  CE1 TYR A   7       8.037   2.145   0.853  1.00  0.66           C  
ATOM     90  CE2 TYR A   7       9.122   1.839   2.968  1.00  0.66           C  
ATOM     91  CZ  TYR A   7       7.967   1.969   2.231  1.00  0.66           C  
ATOM     92  OH  TYR A   7       6.744   1.916   2.861  1.00  0.66           O  
ATOM     93  H   TYR A   7      11.121   4.102  -1.239  1.00  0.66           H  
ATOM     94  HA  TYR A   7      12.459   3.759   1.385  1.00  0.66           H  
ATOM     95 1HB  TYR A   7      11.618   1.808  -0.784  1.00  0.66           H  
ATOM     96 2HB  TYR A   7      12.431   1.353   0.721  1.00  0.66           H  
ATOM     97  HD1 TYR A   7       9.327   2.322  -0.827  1.00  0.66           H  
ATOM     98  HD2 TYR A   7      11.270   1.766   2.907  1.00  0.66           H  
ATOM     99  HE1 TYR A   7       7.131   2.251   0.255  1.00  0.66           H  
ATOM    100  HE2 TYR A   7       9.064   1.700   4.047  1.00  0.66           H  
ATOM    101  HH  TYR A   7       6.872   1.725   3.794  1.00  0.66           H  
ATOM    102  N   GLU A   8      14.054   4.481  -1.145  1.00  0.65           N  
ATOM    103  CA  GLU A   8      15.402   4.606  -1.685  1.00  0.65           C  
ATOM    104  C   GLU A   8      16.275   5.285  -0.602  1.00  0.65           C  
ATOM    105  O   GLU A   8      15.854   6.279  -0.018  1.00  0.65           O  
ATOM    106  CB  GLU A   8      15.401   5.427  -2.990  1.00  0.65           C  
ATOM    107  CG  GLU A   8      14.685   4.768  -4.198  1.00  0.65           C  
ATOM    108  CD  GLU A   8      14.688   5.647  -5.474  1.00  0.65           C  
ATOM    109  OE1 GLU A   8      15.201   6.745  -5.414  1.00  0.65           O  
ATOM    110  OE2 GLU A   8      14.189   5.210  -6.484  1.00  0.65           O  
ATOM    111  H   GLU A   8      13.323   5.130  -1.448  1.00  0.65           H  
ATOM    112  HA  GLU A   8      15.764   3.616  -1.928  1.00  0.65           H  
ATOM    113 1HB  GLU A   8      14.927   6.380  -2.815  1.00  0.65           H  
ATOM    114 2HB  GLU A   8      16.431   5.633  -3.284  1.00  0.65           H  
ATOM    115 1HG  GLU A   8      15.176   3.823  -4.420  1.00  0.65           H  
ATOM    116 2HG  GLU A   8      13.656   4.551  -3.912  1.00  0.65           H  
ATOM    117  N   PRO A   9      17.467   4.782  -0.252  1.00  0.64           N  
ATOM    118  CA  PRO A   9      18.349   5.408   0.726  1.00  0.64           C  
ATOM    119  C   PRO A   9      18.690   6.813   0.275  1.00  0.64           C  
ATOM    120  O   PRO A   9      18.834   7.048  -0.917  1.00  0.64           O  
ATOM    121  CB  PRO A   9      19.589   4.516   0.681  1.00  0.64           C  
ATOM    122  CG  PRO A   9      19.074   3.169   0.199  1.00  0.64           C  
ATOM    123  CD  PRO A   9      17.956   3.498  -0.781  1.00  0.64           C  
ATOM    124  HA  PRO A   9      17.871   5.408   1.715  1.00  0.64           H  
ATOM    125 1HB  PRO A   9      20.343   4.964   0.008  1.00  0.64           H  
ATOM    126 2HB  PRO A   9      20.046   4.465   1.681  1.00  0.64           H  
ATOM    127 1HG  PRO A   9      19.891   2.595  -0.266  1.00  0.64           H  
ATOM    128 2HG  PRO A   9      18.719   2.575   1.055  1.00  0.64           H  
ATOM    129 1HD  PRO A   9      18.330   3.614  -1.811  1.00  0.64           H  
ATOM    130 2HD  PRO A   9      17.203   2.704  -0.681  1.00  0.64           H  
ATOM    131  N   ALA A  10      18.836   7.760   1.191  1.00  0.65           N  
ATOM    132  CA  ALA A  10      19.236   9.083   0.719  1.00  0.65           C  
ATOM    133  C   ALA A  10      20.637   9.002   0.117  1.00  0.65           C  
ATOM    134  O   ALA A  10      21.512   8.347   0.687  1.00  0.65           O  
ATOM    135  CB  ALA A  10      19.212  10.102   1.841  1.00  0.65           C  
ATOM    136  H   ALA A  10      18.695   7.575   2.173  1.00  0.65           H  
ATOM    137  HA  ALA A  10      18.542   9.396  -0.063  1.00  0.65           H  
ATOM    138 1HB  ALA A  10      19.502  11.070   1.450  1.00  0.65           H  
ATOM    139 2HB  ALA A  10      18.218  10.162   2.239  1.00  0.65           H  
ATOM    140 3HB  ALA A  10      19.901   9.809   2.628  1.00  0.65           H  
ATOM    141  N   ASP A  11      20.855   9.719  -0.981  1.00  0.66           N  
ATOM    142  CA  ASP A  11      22.164   9.815  -1.634  1.00  0.66           C  
ATOM    143  C   ASP A  11      22.591  11.253  -1.841  1.00  0.66           C  
ATOM    144  O   ASP A  11      21.867  12.042  -2.455  1.00  0.66           O  
ATOM    145  CB  ASP A  11      22.225   9.117  -3.013  1.00  0.66           C  
ATOM    146  CG  ASP A  11      22.293   7.552  -3.024  1.00  0.66           C  
ATOM    147  OD1 ASP A  11      23.298   7.023  -2.595  1.00  0.66           O  
ATOM    148  OD2 ASP A  11      21.371   6.916  -3.502  1.00  0.66           O  
ATOM    149  H   ASP A  11      20.073  10.215  -1.383  1.00  0.66           H  
ATOM    150  HA  ASP A  11      22.902   9.340  -0.988  1.00  0.66           H  
ATOM    151 1HB  ASP A  11      21.344   9.404  -3.583  1.00  0.66           H  
ATOM    152 2HB  ASP A  11      23.093   9.504  -3.562  1.00  0.66           H  
ATOM    153  N   SER A  12      23.752  11.600  -1.302  1.00  0.68           N  
ATOM    154  CA  SER A  12      24.269  12.941  -1.493  1.00  0.68           C  
ATOM    155  C   SER A  12      24.746  12.996  -2.933  1.00  0.68           C  
ATOM    156  O   SER A  12      24.922  11.948  -3.551  1.00  0.68           O  
ATOM    157  CB  SER A  12      25.418  13.230  -0.555  1.00  0.68           C  
ATOM    158  OG  SER A  12      26.542  12.466  -0.898  1.00  0.68           O  
ATOM    159  H   SER A  12      24.288  10.922  -0.780  1.00  0.68           H  
ATOM    160  HA  SER A  12      23.475  13.662  -1.328  1.00  0.68           H  
ATOM    161 1HB  SER A  12      25.664  14.292  -0.600  1.00  0.68           H  
ATOM    162 2HB  SER A  12      25.117  13.011   0.468  1.00  0.68           H  
ATOM    163  HG  SER A  12      26.792  12.755  -1.795  1.00  0.68           H  
ATOM    164  N   GLY A  13      24.975  14.183  -3.463  1.00  0.70           N  
ATOM    165  CA  GLY A  13      25.463  14.286  -4.829  1.00  0.70           C  
ATOM    166  C   GLY A  13      26.987  14.349  -4.879  1.00  0.70           C  
ATOM    167  O   GLY A  13      27.664  14.108  -3.869  1.00  0.70           O  
ATOM    168  H   GLY A  13      24.809  15.019  -2.928  1.00  0.70           H  
ATOM    169 1HA  GLY A  13      25.113  13.432  -5.409  1.00  0.70           H  
ATOM    170 2HA  GLY A  13      25.043  15.174  -5.299  1.00  0.70           H  
ATOM    171  N   SER A  14      27.503  14.742  -6.038  1.00  0.71           N  
ATOM    172  CA  SER A  14      28.932  14.846  -6.307  1.00  0.71           C  
ATOM    173  C   SER A  14      29.371  16.241  -6.772  1.00  0.71           C  
ATOM    174  O   SER A  14      30.454  16.385  -7.345  1.00  0.71           O  
ATOM    175  CB  SER A  14      29.306  13.835  -7.371  1.00  0.71           C  
ATOM    176  OG  SER A  14      28.589  14.076  -8.555  1.00  0.71           O  
ATOM    177  H   SER A  14      26.847  14.922  -6.794  1.00  0.71           H  
ATOM    178  HA  SER A  14      29.470  14.613  -5.388  1.00  0.71           H  
ATOM    179 1HB  SER A  14      30.376  13.886  -7.569  1.00  0.71           H  
ATOM    180 2HB  SER A  14      29.085  12.834  -7.006  1.00  0.71           H  
ATOM    181  HG  SER A  14      27.670  14.250  -8.286  1.00  0.71           H  
ATOM    182  N   GLY A  15      28.529  17.256  -6.575  1.00  0.72           N  
ATOM    183  CA  GLY A  15      28.849  18.601  -7.038  1.00  0.72           C  
ATOM    184  C   GLY A  15      29.598  19.429  -6.002  1.00  0.72           C  
ATOM    185  O   GLY A  15      30.099  18.906  -5.006  1.00  0.72           O  
ATOM    186  H   GLY A  15      27.640  17.117  -6.098  1.00  0.72           H  
ATOM    187 1HA  GLY A  15      29.443  18.539  -7.950  1.00  0.72           H  
ATOM    188 2HA  GLY A  15      27.922  19.109  -7.300  1.00  0.72           H  
ATOM    189  N   THR A  16      29.645  20.741  -6.242  1.00  0.73           N  
ATOM    190  CA  THR A  16      30.360  21.677  -5.376  1.00  0.73           C  
ATOM    191  C   THR A  16      29.411  22.577  -4.585  1.00  0.73           C  
ATOM    192  O   THR A  16      29.841  23.418  -3.796  1.00  0.73           O  
ATOM    193  CB  THR A  16      31.319  22.534  -6.209  1.00  0.73           C  
ATOM    194  OG1 THR A  16      30.575  23.282  -7.180  1.00  0.73           O  
ATOM    195  CG2 THR A  16      32.320  21.637  -6.926  1.00  0.73           C  
ATOM    196  H   THR A  16      29.199  21.094  -7.076  1.00  0.73           H  
ATOM    197  HA  THR A  16      30.949  21.102  -4.660  1.00  0.73           H  
ATOM    198  HB  THR A  16      31.852  23.224  -5.556  1.00  0.73           H  
ATOM    199  HG1 THR A  16      30.044  23.947  -6.731  1.00  0.73           H  
ATOM    200 1HG2 THR A  16      33.000  22.251  -7.517  1.00  0.73           H  
ATOM    201 2HG2 THR A  16      32.889  21.069  -6.190  1.00  0.73           H  
ATOM    202 3HG2 THR A  16      31.791  20.949  -7.583  1.00  0.73           H  
ATOM    203  N   LYS A  17      28.119  22.406  -4.832  1.00  0.72           N  
ATOM    204  CA  LYS A  17      27.066  23.163  -4.166  1.00  0.72           C  
ATOM    205  C   LYS A  17      26.266  22.233  -3.280  1.00  0.72           C  
ATOM    206  O   LYS A  17      25.816  21.191  -3.747  1.00  0.72           O  
ATOM    207  CB  LYS A  17      26.120  23.815  -5.171  1.00  0.72           C  
ATOM    208  CG  LYS A  17      24.999  24.612  -4.521  1.00  0.72           C  
ATOM    209  CD  LYS A  17      24.070  25.223  -5.548  1.00  0.72           C  
ATOM    210  CE  LYS A  17      22.910  25.919  -4.864  1.00  0.72           C  
ATOM    211  NZ  LYS A  17      21.919  26.440  -5.838  1.00  0.72           N  
ATOM    212  H   LYS A  17      27.859  21.695  -5.496  1.00  0.72           H  
ATOM    213  HA  LYS A  17      27.516  23.932  -3.537  1.00  0.72           H  
ATOM    214 1HB  LYS A  17      26.682  24.489  -5.817  1.00  0.72           H  
ATOM    215 2HB  LYS A  17      25.671  23.048  -5.802  1.00  0.72           H  
ATOM    216 1HG  LYS A  17      24.409  23.956  -3.874  1.00  0.72           H  
ATOM    217 2HG  LYS A  17      25.423  25.404  -3.906  1.00  0.72           H  
ATOM    218 1HD  LYS A  17      24.614  25.942  -6.160  1.00  0.72           H  
ATOM    219 2HD  LYS A  17      23.676  24.439  -6.194  1.00  0.72           H  
ATOM    220 1HE  LYS A  17      22.421  25.211  -4.208  1.00  0.72           H  
ATOM    221 2HE  LYS A  17      23.287  26.747  -4.265  1.00  0.72           H  
ATOM    222 1HZ  LYS A  17      21.160  26.877  -5.336  1.00  0.72           H  
ATOM    223 2HZ  LYS A  17      22.357  27.111  -6.448  1.00  0.72           H  
ATOM    224 3HZ  LYS A  17      21.554  25.668  -6.390  1.00  0.72           H  
ATOM    225  N   SER A  18      26.087  22.599  -2.016  1.00  0.70           N  
ATOM    226  CA  SER A  18      25.315  21.755  -1.112  1.00  0.70           C  
ATOM    227  C   SER A  18      23.984  22.403  -0.757  1.00  0.70           C  
ATOM    228  O   SER A  18      23.937  23.598  -0.450  1.00  0.70           O  
ATOM    229  CB  SER A  18      26.094  21.528   0.168  1.00  0.70           C  
ATOM    230  OG  SER A  18      27.295  20.835  -0.062  1.00  0.70           O  
ATOM    231  H   SER A  18      26.488  23.463  -1.681  1.00  0.70           H  
ATOM    232  HA  SER A  18      25.113  20.800  -1.591  1.00  0.70           H  
ATOM    233 1HB  SER A  18      26.312  22.489   0.629  1.00  0.70           H  
ATOM    234 2HB  SER A  18      25.482  20.975   0.860  1.00  0.70           H  
ATOM    235  HG  SER A  18      27.056  19.969  -0.447  1.00  0.70           H  
ATOM    236  N   GLU A  19      22.926  21.595  -0.736  1.00  0.68           N  
ATOM    237  CA  GLU A  19      21.597  22.042  -0.342  1.00  0.68           C  
ATOM    238  C   GLU A  19      20.986  21.101   0.676  1.00  0.68           C  
ATOM    239  O   GLU A  19      21.288  19.907   0.699  1.00  0.68           O  
ATOM    240  CB  GLU A  19      20.652  22.122  -1.547  1.00  0.68           C  
ATOM    241  CG  GLU A  19      21.042  23.137  -2.617  1.00  0.68           C  
ATOM    242  CD  GLU A  19      20.026  23.232  -3.732  1.00  0.68           C  
ATOM    243  OE1 GLU A  19      19.032  22.542  -3.666  1.00  0.68           O  
ATOM    244  OE2 GLU A  19      20.236  24.001  -4.646  1.00  0.68           O  
ATOM    245  H   GLU A  19      23.043  20.634  -1.056  1.00  0.68           H  
ATOM    246  HA  GLU A  19      21.678  23.029   0.114  1.00  0.68           H  
ATOM    247 1HB  GLU A  19      20.601  21.138  -2.024  1.00  0.68           H  
ATOM    248 2HB  GLU A  19      19.646  22.363  -1.202  1.00  0.68           H  
ATOM    249 1HG  GLU A  19      21.158  24.116  -2.152  1.00  0.68           H  
ATOM    250 2HG  GLU A  19      22.006  22.849  -3.039  1.00  0.68           H  
ATOM    251  N   LYS A  20      20.119  21.625   1.526  1.00  0.66           N  
ATOM    252  CA  LYS A  20      19.417  20.746   2.444  1.00  0.66           C  
ATOM    253  C   LYS A  20      18.157  20.229   1.782  1.00  0.66           C  
ATOM    254  O   LYS A  20      17.389  21.009   1.218  1.00  0.66           O  
ATOM    255  CB  LYS A  20      19.105  21.478   3.736  1.00  0.66           C  
ATOM    256  CG  LYS A  20      20.354  21.972   4.448  1.00  0.66           C  
ATOM    257  CD  LYS A  20      21.221  20.796   4.894  1.00  0.66           C  
ATOM    258  CE  LYS A  20      22.444  21.263   5.658  1.00  0.66           C  
ATOM    259  NZ  LYS A  20      23.257  20.124   6.135  1.00  0.66           N  
ATOM    260  H   LYS A  20      19.920  22.615   1.508  1.00  0.66           H  
ATOM    261  HA  LYS A  20      20.051  19.888   2.676  1.00  0.66           H  
ATOM    262 1HB  LYS A  20      18.464  22.333   3.529  1.00  0.66           H  
ATOM    263 2HB  LYS A  20      18.565  20.818   4.390  1.00  0.66           H  
ATOM    264 1HG  LYS A  20      20.933  22.603   3.773  1.00  0.66           H  
ATOM    265 2HG  LYS A  20      20.072  22.561   5.321  1.00  0.66           H  
ATOM    266 1HD  LYS A  20      20.643  20.124   5.522  1.00  0.66           H  
ATOM    267 2HD  LYS A  20      21.552  20.235   4.014  1.00  0.66           H  
ATOM    268 1HE  LYS A  20      23.055  21.877   4.998  1.00  0.66           H  
ATOM    269 2HE  LYS A  20      22.134  21.861   6.513  1.00  0.66           H  
ATOM    270 1HZ  LYS A  20      24.065  20.468   6.629  1.00  0.66           H  
ATOM    271 2HZ  LYS A  20      22.703  19.555   6.755  1.00  0.66           H  
ATOM    272 3HZ  LYS A  20      23.562  19.547   5.341  1.00  0.66           H  
ATOM    273  N   ARG A  21      17.953  18.917   1.850  1.00  0.64           N  
ATOM    274  CA  ARG A  21      16.792  18.261   1.250  1.00  0.64           C  
ATOM    275  C   ARG A  21      16.127  17.314   2.240  1.00  0.64           C  
ATOM    276  O   ARG A  21      16.735  16.920   3.234  1.00  0.64           O  
ATOM    277  CB  ARG A  21      17.191  17.513  -0.004  1.00  0.64           C  
ATOM    278  CG  ARG A  21      17.831  18.366  -1.137  1.00  0.64           C  
ATOM    279  CD  ARG A  21      16.874  19.333  -1.756  1.00  0.64           C  
ATOM    280  NE  ARG A  21      17.462  20.078  -2.909  1.00  0.64           N  
ATOM    281  CZ  ARG A  21      17.372  19.691  -4.205  1.00  0.64           C  
ATOM    282  NH1 ARG A  21      16.745  18.590  -4.531  1.00  0.64           N  
ATOM    283  NH2 ARG A  21      17.917  20.441  -5.139  1.00  0.64           N  
ATOM    284  H   ARG A  21      18.654  18.344   2.320  1.00  0.64           H  
ATOM    285  HA  ARG A  21      16.063  19.023   0.969  1.00  0.64           H  
ATOM    286 1HB  ARG A  21      17.933  16.776   0.260  1.00  0.64           H  
ATOM    287 2HB  ARG A  21      16.326  16.986  -0.413  1.00  0.64           H  
ATOM    288 1HG  ARG A  21      18.682  18.926  -0.748  1.00  0.64           H  
ATOM    289 2HG  ARG A  21      18.169  17.702  -1.920  1.00  0.64           H  
ATOM    290 1HD  ARG A  21      16.012  18.779  -2.110  1.00  0.64           H  
ATOM    291 2HD  ARG A  21      16.548  20.058  -1.016  1.00  0.64           H  
ATOM    292  HE  ARG A  21      17.981  20.957  -2.739  1.00  0.64           H  
ATOM    293 1HH1 ARG A  21      16.322  18.008  -3.806  1.00  0.64           H  
ATOM    294 2HH1 ARG A  21      16.677  18.311  -5.496  1.00  0.64           H  
ATOM    295 1HH2 ARG A  21      18.389  21.313  -4.858  1.00  0.64           H  
ATOM    296 2HH2 ARG A  21      17.863  20.178  -6.108  1.00  0.64           H  
ATOM    297  N   ILE A  22      14.884  16.940   1.969  1.00  0.64           N  
ATOM    298  CA  ILE A  22      14.137  16.044   2.848  1.00  0.64           C  
ATOM    299  C   ILE A  22      13.973  14.627   2.282  1.00  0.64           C  
ATOM    300  O   ILE A  22      13.721  14.446   1.092  1.00  0.64           O  
ATOM    301  CB  ILE A  22      12.761  16.644   3.178  1.00  0.64           C  
ATOM    302  CG1 ILE A  22      12.915  18.033   3.807  1.00  0.64           C  
ATOM    303  CG2 ILE A  22      12.010  15.711   4.101  1.00  0.64           C  
ATOM    304  CD1 ILE A  22      13.693  18.043   5.084  1.00  0.64           C  
ATOM    305  H   ILE A  22      14.421  17.297   1.134  1.00  0.64           H  
ATOM    306  HA  ILE A  22      14.685  15.964   3.779  1.00  0.64           H  
ATOM    307  HB  ILE A  22      12.201  16.780   2.270  1.00  0.64           H  
ATOM    308 1HG1 ILE A  22      13.406  18.694   3.088  1.00  0.64           H  
ATOM    309 2HG1 ILE A  22      11.934  18.427   4.011  1.00  0.64           H  
ATOM    310 1HG2 ILE A  22      11.054  16.114   4.326  1.00  0.64           H  
ATOM    311 2HG2 ILE A  22      11.876  14.751   3.626  1.00  0.64           H  
ATOM    312 3HG2 ILE A  22      12.573  15.580   5.027  1.00  0.64           H  
ATOM    313 1HD1 ILE A  22      13.752  19.059   5.467  1.00  0.64           H  
ATOM    314 2HD1 ILE A  22      13.206  17.401   5.821  1.00  0.64           H  
ATOM    315 3HD1 ILE A  22      14.672  17.680   4.882  1.00  0.64           H  
ATOM    316  N   TYR A  23      14.151  13.605   3.118  1.00  0.65           N  
ATOM    317  CA  TYR A  23      13.962  12.244   2.620  1.00  0.65           C  
ATOM    318  C   TYR A  23      13.179  11.433   3.637  1.00  0.65           C  
ATOM    319  O   TYR A  23      13.168  11.749   4.825  1.00  0.65           O  
ATOM    320  CB  TYR A  23      15.316  11.578   2.399  1.00  0.65           C  
ATOM    321  CG  TYR A  23      16.050  11.127   3.683  1.00  0.65           C  
ATOM    322  CD1 TYR A  23      15.966   9.797   4.066  1.00  0.65           C  
ATOM    323  CD2 TYR A  23      16.756  12.008   4.481  1.00  0.65           C  
ATOM    324  CE1 TYR A  23      16.609   9.354   5.200  1.00  0.65           C  
ATOM    325  CE2 TYR A  23      17.400  11.569   5.611  1.00  0.65           C  
ATOM    326  CZ  TYR A  23      17.335  10.248   5.972  1.00  0.65           C  
ATOM    327  OH  TYR A  23      17.983   9.811   7.104  1.00  0.65           O  
ATOM    328  H   TYR A  23      14.395  13.787   4.087  1.00  0.65           H  
ATOM    329  HA  TYR A  23      13.395  12.266   1.690  1.00  0.65           H  
ATOM    330 1HB  TYR A  23      15.185  10.705   1.767  1.00  0.65           H  
ATOM    331 2HB  TYR A  23      15.953  12.248   1.861  1.00  0.65           H  
ATOM    332  HD1 TYR A  23      15.400   9.096   3.452  1.00  0.65           H  
ATOM    333  HD2 TYR A  23      16.807  13.038   4.236  1.00  0.65           H  
ATOM    334  HE1 TYR A  23      16.547   8.304   5.482  1.00  0.65           H  
ATOM    335  HE2 TYR A  23      17.956  12.280   6.228  1.00  0.65           H  
ATOM    336  HH  TYR A  23      18.456  10.548   7.506  1.00  0.65           H  
ATOM    337  N   TYR A  24      12.555  10.360   3.189  1.00  0.68           N  
ATOM    338  CA  TYR A  24      11.836   9.484   4.099  1.00  0.68           C  
ATOM    339  C   TYR A  24      12.710   8.369   4.644  1.00  0.68           C  
ATOM    340  O   TYR A  24      13.384   7.671   3.881  1.00  0.68           O  
ATOM    341  CB  TYR A  24      10.629   8.908   3.405  1.00  0.68           C  
ATOM    342  CG  TYR A  24       9.790   7.994   4.259  1.00  0.68           C  
ATOM    343  CD1 TYR A  24       9.051   8.523   5.285  1.00  0.68           C  
ATOM    344  CD2 TYR A  24       9.713   6.636   3.983  1.00  0.68           C  
ATOM    345  CE1 TYR A  24       8.242   7.710   6.018  1.00  0.68           C  
ATOM    346  CE2 TYR A  24       8.897   5.831   4.715  1.00  0.68           C  
ATOM    347  CZ  TYR A  24       8.152   6.374   5.723  1.00  0.68           C  
ATOM    348  OH  TYR A  24       7.297   5.591   6.440  1.00  0.68           O  
ATOM    349  H   TYR A  24      12.568  10.150   2.195  1.00  0.68           H  
ATOM    350  HA  TYR A  24      11.490  10.073   4.946  1.00  0.68           H  
ATOM    351 1HB  TYR A  24      10.003   9.723   3.068  1.00  0.68           H  
ATOM    352 2HB  TYR A  24      10.943   8.353   2.517  1.00  0.68           H  
ATOM    353  HD1 TYR A  24       9.101   9.592   5.508  1.00  0.68           H  
ATOM    354  HD2 TYR A  24      10.284   6.217   3.183  1.00  0.68           H  
ATOM    355  HE1 TYR A  24       7.653   8.123   6.825  1.00  0.68           H  
ATOM    356  HE2 TYR A  24       8.824   4.767   4.487  1.00  0.68           H  
ATOM    357  HH  TYR A  24       6.524   6.134   6.728  1.00  0.68           H  
ATOM    358  N   ASN A  25      12.718   8.222   5.967  1.00  0.71           N  
ATOM    359  CA  ASN A  25      13.475   7.168   6.611  1.00  0.71           C  
ATOM    360  C   ASN A  25      12.525   6.089   7.108  1.00  0.71           C  
ATOM    361  O   ASN A  25      11.847   6.239   8.139  1.00  0.71           O  
ATOM    362  CB  ASN A  25      14.329   7.708   7.731  1.00  0.71           C  
ATOM    363  CG  ASN A  25      15.247   6.655   8.324  1.00  0.71           C  
ATOM    364  OD1 ASN A  25      14.951   5.448   8.350  1.00  0.71           O  
ATOM    365  ND2 ASN A  25      16.392   7.095   8.794  1.00  0.71           N  
ATOM    366  H   ASN A  25      12.168   8.861   6.537  1.00  0.71           H  
ATOM    367  HA  ASN A  25      14.133   6.709   5.872  1.00  0.71           H  
ATOM    368 1HB  ASN A  25      14.925   8.522   7.349  1.00  0.71           H  
ATOM    369 2HB  ASN A  25      13.688   8.114   8.515  1.00  0.71           H  
ATOM    370 1HD2 ASN A  25      17.051   6.454   9.189  1.00  0.71           H  
ATOM    371 2HD2 ASN A  25      16.613   8.072   8.745  1.00  0.71           H  
ATOM    372  N   SER A  26      12.493   4.985   6.373  1.00  0.75           N  
ATOM    373  CA  SER A  26      11.585   3.872   6.610  1.00  0.75           C  
ATOM    374  C   SER A  26      11.804   3.150   7.945  1.00  0.75           C  
ATOM    375  O   SER A  26      10.930   2.405   8.408  1.00  0.75           O  
ATOM    376  CB  SER A  26      11.719   2.896   5.464  1.00  0.75           C  
ATOM    377  OG  SER A  26      12.983   2.297   5.463  1.00  0.75           O  
ATOM    378  H   SER A  26      13.105   4.941   5.567  1.00  0.75           H  
ATOM    379  HA  SER A  26      10.569   4.268   6.607  1.00  0.75           H  
ATOM    380 1HB  SER A  26      10.949   2.133   5.544  1.00  0.75           H  
ATOM    381 2HB  SER A  26      11.565   3.433   4.529  1.00  0.75           H  
ATOM    382  HG  SER A  26      13.057   1.835   6.303  1.00  0.75           H  
ATOM    383  N   ALA A  27      12.976   3.347   8.565  1.00  0.78           N  
ATOM    384  CA  ALA A  27      13.277   2.711   9.848  1.00  0.78           C  
ATOM    385  C   ALA A  27      12.668   3.499  11.006  1.00  0.78           C  
ATOM    386  O   ALA A  27      12.594   3.012  12.135  1.00  0.78           O  
ATOM    387  CB  ALA A  27      14.779   2.593  10.045  1.00  0.78           C  
ATOM    388  H   ALA A  27      13.661   3.991   8.171  1.00  0.78           H  
ATOM    389  HA  ALA A  27      12.839   1.714   9.846  1.00  0.78           H  
ATOM    390 1HB  ALA A  27      14.981   2.098  10.994  1.00  0.78           H  
ATOM    391 2HB  ALA A  27      15.209   2.012   9.231  1.00  0.78           H  
ATOM    392 3HB  ALA A  27      15.223   3.583  10.057  1.00  0.78           H  
ATOM    393  N   ARG A  28      12.269   4.738  10.722  1.00  0.80           N  
ATOM    394  CA  ARG A  28      11.714   5.649  11.711  1.00  0.80           C  
ATOM    395  C   ARG A  28      10.289   6.059  11.368  1.00  0.80           C  
ATOM    396  O   ARG A  28       9.522   6.471  12.239  1.00  0.80           O  
ATOM    397  CB  ARG A  28      12.609   6.872  11.826  1.00  0.80           C  
ATOM    398  CG  ARG A  28      13.971   6.578  12.445  1.00  0.80           C  
ATOM    399  CD  ARG A  28      14.918   7.724  12.383  1.00  0.80           C  
ATOM    400  NE  ARG A  28      14.418   8.918  13.056  1.00  0.80           N  
ATOM    401  CZ  ARG A  28      15.150  10.011  13.349  1.00  0.80           C  
ATOM    402  NH1 ARG A  28      16.436  10.063  13.076  1.00  0.80           N  
ATOM    403  NH2 ARG A  28      14.544  11.029  13.918  1.00  0.80           N  
ATOM    404  H   ARG A  28      12.338   5.079   9.769  1.00  0.80           H  
ATOM    405  HA  ARG A  28      11.699   5.145  12.676  1.00  0.80           H  
ATOM    406 1HB  ARG A  28      12.771   7.298  10.834  1.00  0.80           H  
ATOM    407 2HB  ARG A  28      12.119   7.629  12.433  1.00  0.80           H  
ATOM    408 1HG  ARG A  28      13.836   6.302  13.491  1.00  0.80           H  
ATOM    409 2HG  ARG A  28      14.429   5.745  11.911  1.00  0.80           H  
ATOM    410 1HD  ARG A  28      15.856   7.438  12.855  1.00  0.80           H  
ATOM    411 2HD  ARG A  28      15.102   7.962  11.347  1.00  0.80           H  
ATOM    412  HE  ARG A  28      13.415   8.983  13.271  1.00  0.80           H  
ATOM    413 1HH1 ARG A  28      16.890   9.275  12.641  1.00  0.80           H  
ATOM    414 2HH1 ARG A  28      16.965  10.891  13.304  1.00  0.80           H  
ATOM    415 1HH2 ARG A  28      13.536  10.942  14.097  1.00  0.80           H  
ATOM    416 2HH2 ARG A  28      15.049  11.866  14.153  1.00  0.80           H  
ATOM    417  N   LYS A  29       9.936   5.917  10.090  1.00  0.80           N  
ATOM    418  CA  LYS A  29       8.664   6.361   9.531  1.00  0.80           C  
ATOM    419  C   LYS A  29       8.557   7.876   9.692  1.00  0.80           C  
ATOM    420  O   LYS A  29       7.528   8.422  10.096  1.00  0.80           O  
ATOM    421  CB  LYS A  29       7.478   5.645  10.195  1.00  0.80           C  
ATOM    422  CG  LYS A  29       7.560   4.097  10.198  1.00  0.80           C  
ATOM    423  CD  LYS A  29       7.461   3.524   8.797  1.00  0.80           C  
ATOM    424  CE  LYS A  29       7.354   1.995   8.798  1.00  0.80           C  
ATOM    425  NZ  LYS A  29       8.555   1.355   9.392  1.00  0.80           N  
ATOM    426  H   LYS A  29      10.622   5.559   9.437  1.00  0.80           H  
ATOM    427  HA  LYS A  29       8.663   6.130   8.474  1.00  0.80           H  
ATOM    428 1HB  LYS A  29       7.346   5.989  11.215  1.00  0.80           H  
ATOM    429 2HB  LYS A  29       6.572   5.905   9.647  1.00  0.80           H  
ATOM    430 1HG  LYS A  29       8.511   3.780  10.633  1.00  0.80           H  
ATOM    431 2HG  LYS A  29       6.752   3.693  10.804  1.00  0.80           H  
ATOM    432 1HD  LYS A  29       6.580   3.935   8.303  1.00  0.80           H  
ATOM    433 2HD  LYS A  29       8.347   3.814   8.227  1.00  0.80           H  
ATOM    434 1HE  LYS A  29       6.472   1.687   9.356  1.00  0.80           H  
ATOM    435 2HE  LYS A  29       7.256   1.659   7.767  1.00  0.80           H  
ATOM    436 1HZ  LYS A  29       8.466   0.353   9.359  1.00  0.80           H  
ATOM    437 2HZ  LYS A  29       9.394   1.650   8.867  1.00  0.80           H  
ATOM    438 3HZ  LYS A  29       8.658   1.650  10.349  1.00  0.80           H  
ATOM    439  N   GLN A  30       9.671   8.545   9.386  1.00  0.78           N  
ATOM    440  CA  GLN A  30       9.774   9.998   9.489  1.00  0.78           C  
ATOM    441  C   GLN A  30      10.438  10.644   8.282  1.00  0.78           C  
ATOM    442  O   GLN A  30      11.272  10.036   7.612  1.00  0.78           O  
ATOM    443  CB  GLN A  30      10.575  10.403  10.740  1.00  0.78           C  
ATOM    444  CG  GLN A  30       9.950  10.015  12.078  1.00  0.78           C  
ATOM    445  CD  GLN A  30      10.756  10.522  13.281  1.00  0.78           C  
ATOM    446  OE1 GLN A  30      11.894  10.093  13.557  1.00  0.78           O  
ATOM    447  NE2 GLN A  30      10.154  11.455  14.016  1.00  0.78           N  
ATOM    448  H   GLN A  30      10.463   7.993   9.059  1.00  0.78           H  
ATOM    449  HA  GLN A  30       8.767  10.406   9.570  1.00  0.78           H  
ATOM    450 1HB  GLN A  30      11.564   9.944  10.690  1.00  0.78           H  
ATOM    451 2HB  GLN A  30      10.725  11.485  10.737  1.00  0.78           H  
ATOM    452 1HG  GLN A  30       8.944  10.434  12.129  1.00  0.78           H  
ATOM    453 2HG  GLN A  30       9.897   8.940  12.144  1.00  0.78           H  
ATOM    454 1HE2 GLN A  30      10.608  11.838  14.821  1.00  0.78           H  
ATOM    455 2HE2 GLN A  30       9.237  11.773  13.765  1.00  0.78           H  
ATOM    456  N   CYS A  31      10.088  11.900   8.026  1.00  0.75           N  
ATOM    457  CA  CYS A  31      10.787  12.681   7.009  1.00  0.75           C  
ATOM    458  C   CYS A  31      11.899  13.505   7.649  1.00  0.75           C  
ATOM    459  O   CYS A  31      11.652  14.312   8.544  1.00  0.75           O  
ATOM    460  CB  CYS A  31       9.810  13.579   6.267  1.00  0.75           C  
ATOM    461  SG  CYS A  31       8.625  12.673   5.251  1.00  0.75           S  
ATOM    462  H   CYS A  31       9.362  12.338   8.571  1.00  0.75           H  
ATOM    463  HA  CYS A  31      11.230  11.999   6.290  1.00  0.75           H  
ATOM    464 1HB  CYS A  31       9.251  14.184   6.980  1.00  0.75           H  
ATOM    465 2HB  CYS A  31      10.357  14.252   5.631  1.00  0.75           H  
ATOM    466  N   LEU A  32      13.130  13.235   7.223  1.00  0.72           N  
ATOM    467  CA  LEU A  32      14.332  13.806   7.818  1.00  0.72           C  
ATOM    468  C   LEU A  32      15.142  14.645   6.837  1.00  0.72           C  
ATOM    469  O   LEU A  32      15.017  14.492   5.628  1.00  0.72           O  
ATOM    470  CB  LEU A  32      15.192  12.669   8.355  1.00  0.72           C  
ATOM    471  CG  LEU A  32      14.478  11.700   9.308  1.00  0.72           C  
ATOM    472  CD1 LEU A  32      15.415  10.610   9.638  1.00  0.72           C  
ATOM    473  CD2 LEU A  32      13.997  12.410  10.563  1.00  0.72           C  
ATOM    474  H   LEU A  32      13.227  12.585   6.447  1.00  0.72           H  
ATOM    475  HA  LEU A  32      14.034  14.444   8.648  1.00  0.72           H  
ATOM    476 1HB  LEU A  32      15.518  12.083   7.518  1.00  0.72           H  
ATOM    477 2HB  LEU A  32      16.066  13.081   8.859  1.00  0.72           H  
ATOM    478  HG  LEU A  32      13.620  11.258   8.794  1.00  0.72           H  
ATOM    479 1HD1 LEU A  32      14.913   9.907  10.274  1.00  0.72           H  
ATOM    480 2HD1 LEU A  32      15.729  10.124   8.727  1.00  0.72           H  
ATOM    481 3HD1 LEU A  32      16.285  11.018  10.146  1.00  0.72           H  
ATOM    482 1HD2 LEU A  32      13.495  11.692  11.213  1.00  0.72           H  
ATOM    483 2HD2 LEU A  32      14.848  12.841  11.087  1.00  0.72           H  
ATOM    484 3HD2 LEU A  32      13.299  13.201  10.298  1.00  0.72           H  
ATOM    485  N   ARG A  33      15.982  15.529   7.358  1.00  0.70           N  
ATOM    486  CA  ARG A  33      16.841  16.377   6.527  1.00  0.70           C  
ATOM    487  C   ARG A  33      18.212  15.757   6.217  1.00  0.70           C  
ATOM    488  O   ARG A  33      18.816  15.121   7.085  1.00  0.70           O  
ATOM    489  CB  ARG A  33      17.004  17.731   7.200  1.00  0.70           C  
ATOM    490  CG  ARG A  33      17.814  18.755   6.455  1.00  0.70           C  
ATOM    491  CD  ARG A  33      17.755  20.085   7.144  1.00  0.70           C  
ATOM    492  NE  ARG A  33      16.445  20.720   7.022  1.00  0.70           N  
ATOM    493  CZ  ARG A  33      16.098  21.872   7.633  1.00  0.70           C  
ATOM    494  NH1 ARG A  33      16.967  22.496   8.398  1.00  0.70           N  
ATOM    495  NH2 ARG A  33      14.887  22.382   7.468  1.00  0.70           N  
ATOM    496  H   ARG A  33      16.036  15.619   8.363  1.00  0.70           H  
ATOM    497  HA  ARG A  33      16.345  16.527   5.582  1.00  0.70           H  
ATOM    498 1HB  ARG A  33      16.021  18.163   7.373  1.00  0.70           H  
ATOM    499 2HB  ARG A  33      17.474  17.592   8.172  1.00  0.70           H  
ATOM    500 1HG  ARG A  33      18.855  18.436   6.405  1.00  0.70           H  
ATOM    501 2HG  ARG A  33      17.416  18.858   5.440  1.00  0.70           H  
ATOM    502 1HD  ARG A  33      17.959  19.941   8.203  1.00  0.70           H  
ATOM    503 2HD  ARG A  33      18.499  20.756   6.733  1.00  0.70           H  
ATOM    504  HE  ARG A  33      15.753  20.266   6.442  1.00  0.70           H  
ATOM    505 1HH1 ARG A  33      17.893  22.112   8.528  1.00  0.70           H  
ATOM    506 2HH1 ARG A  33      16.709  23.358   8.857  1.00  0.70           H  
ATOM    507 1HH2 ARG A  33      14.210  21.914   6.883  1.00  0.70           H  
ATOM    508 2HH2 ARG A  33      14.638  23.244   7.930  1.00  0.70           H  
ATOM    509  N   PHE A  34      18.704  15.954   4.980  1.00  0.69           N  
ATOM    510  CA  PHE A  34      20.029  15.449   4.609  1.00  0.69           C  
ATOM    511  C   PHE A  34      20.725  16.432   3.666  1.00  0.69           C  
ATOM    512  O   PHE A  34      20.089  17.322   3.095  1.00  0.69           O  
ATOM    513  CB  PHE A  34      19.917  14.084   3.909  1.00  0.69           C  
ATOM    514  CG  PHE A  34      19.437  14.031   2.435  1.00  0.69           C  
ATOM    515  CD1 PHE A  34      20.393  13.889   1.427  1.00  0.69           C  
ATOM    516  CD2 PHE A  34      18.113  14.134   2.045  1.00  0.69           C  
ATOM    517  CE1 PHE A  34      20.035  13.805   0.104  1.00  0.69           C  
ATOM    518  CE2 PHE A  34      17.755  14.049   0.715  1.00  0.69           C  
ATOM    519  CZ  PHE A  34      18.718  13.875  -0.250  1.00  0.69           C  
ATOM    520  H   PHE A  34      18.133  16.443   4.299  1.00  0.69           H  
ATOM    521  HA  PHE A  34      20.632  15.342   5.510  1.00  0.69           H  
ATOM    522 1HB  PHE A  34      20.892  13.603   3.945  1.00  0.69           H  
ATOM    523 2HB  PHE A  34      19.259  13.464   4.488  1.00  0.69           H  
ATOM    524  HD1 PHE A  34      21.446  13.820   1.703  1.00  0.69           H  
ATOM    525  HD2 PHE A  34      17.346  14.287   2.779  1.00  0.69           H  
ATOM    526  HE1 PHE A  34      20.804  13.677  -0.660  1.00  0.69           H  
ATOM    527  HE2 PHE A  34      16.703  14.122   0.432  1.00  0.69           H  
ATOM    528  HZ  PHE A  34      18.436  13.801  -1.286  1.00  0.69           H  
ATOM    529  N   THR A  35      22.038  16.274   3.488  1.00  0.69           N  
ATOM    530  CA  THR A  35      22.751  17.163   2.571  1.00  0.69           C  
ATOM    531  C   THR A  35      22.820  16.562   1.172  1.00  0.69           C  
ATOM    532  O   THR A  35      23.256  15.423   0.995  1.00  0.69           O  
ATOM    533  CB  THR A  35      24.202  17.428   3.020  1.00  0.69           C  
ATOM    534  OG1 THR A  35      24.246  18.038   4.341  1.00  0.69           O  
ATOM    535  CG2 THR A  35      24.868  18.376   2.016  1.00  0.69           C  
ATOM    536  H   THR A  35      22.535  15.540   3.973  1.00  0.69           H  
ATOM    537  HA  THR A  35      22.219  18.112   2.503  1.00  0.69           H  
ATOM    538  HB  THR A  35      24.751  16.489   3.048  1.00  0.69           H  
ATOM    539  HG1 THR A  35      25.168  18.038   4.639  1.00  0.69           H  
ATOM    540 1HG2 THR A  35      25.896  18.568   2.319  1.00  0.69           H  
ATOM    541 2HG2 THR A  35      24.874  17.933   1.024  1.00  0.69           H  
ATOM    542 3HG2 THR A  35      24.311  19.312   1.991  1.00  0.69           H  
ATOM    543  N   TYR A  36      22.416  17.342   0.179  1.00  0.70           N  
ATOM    544  CA  TYR A  36      22.458  16.902  -1.200  1.00  0.70           C  
ATOM    545  C   TYR A  36      23.380  17.775  -2.043  1.00  0.70           C  
ATOM    546  O   TYR A  36      23.153  18.974  -2.210  1.00  0.70           O  
ATOM    547  CB  TYR A  36      21.063  16.910  -1.791  1.00  0.70           C  
ATOM    548  CG  TYR A  36      21.071  16.492  -3.180  1.00  0.70           C  
ATOM    549  CD1 TYR A  36      21.725  15.344  -3.523  1.00  0.70           C  
ATOM    550  CD2 TYR A  36      20.444  17.249  -4.124  1.00  0.70           C  
ATOM    551  CE1 TYR A  36      21.782  14.948  -4.809  1.00  0.70           C  
ATOM    552  CE2 TYR A  36      20.476  16.850  -5.421  1.00  0.70           C  
ATOM    553  CZ  TYR A  36      21.149  15.698  -5.776  1.00  0.70           C  
ATOM    554  OH  TYR A  36      21.204  15.336  -7.109  1.00  0.70           O  
ATOM    555  H   TYR A  36      22.053  18.267   0.394  1.00  0.70           H  
ATOM    556  HA  TYR A  36      22.843  15.888  -1.229  1.00  0.70           H  
ATOM    557 1HB  TYR A  36      20.402  16.267  -1.226  1.00  0.70           H  
ATOM    558 2HB  TYR A  36      20.669  17.923  -1.743  1.00  0.70           H  
ATOM    559  HD1 TYR A  36      22.214  14.763  -2.762  1.00  0.70           H  
ATOM    560  HD2 TYR A  36      19.927  18.163  -3.842  1.00  0.70           H  
ATOM    561  HE1 TYR A  36      22.329  14.052  -5.054  1.00  0.70           H  
ATOM    562  HE2 TYR A  36      19.983  17.451  -6.186  1.00  0.70           H  
ATOM    563  HH  TYR A  36      21.208  16.193  -7.636  1.00  0.70           H  
ATOM    564  N   ASN A  37      24.430  17.181  -2.608  1.00  0.71           N  
ATOM    565  CA  ASN A  37      25.399  17.996  -3.348  1.00  0.71           C  
ATOM    566  C   ASN A  37      25.048  18.172  -4.838  1.00  0.71           C  
ATOM    567  O   ASN A  37      25.788  17.754  -5.743  1.00  0.71           O  
ATOM    568  CB  ASN A  37      26.777  17.425  -3.189  1.00  0.71           C  
ATOM    569  CG  ASN A  37      27.250  17.364  -1.778  1.00  0.71           C  
ATOM    570  OD1 ASN A  37      27.102  18.275  -0.938  1.00  0.71           O  
ATOM    571  ND2 ASN A  37      27.830  16.223  -1.471  1.00  0.71           N  
ATOM    572  H   ASN A  37      24.577  16.189  -2.493  1.00  0.71           H  
ATOM    573  HA  ASN A  37      25.408  18.984  -2.907  1.00  0.71           H  
ATOM    574 1HB  ASN A  37      26.797  16.483  -3.564  1.00  0.71           H  
ATOM    575 2HB  ASN A  37      27.484  18.023  -3.768  1.00  0.71           H  
ATOM    576 1HD2 ASN A  37      28.177  16.070  -0.545  1.00  0.71           H  
ATOM    577 2HD2 ASN A  37      27.923  15.488  -2.183  1.00  0.71           H  
ATOM    578  N   GLY A  38      23.882  18.758  -5.087  1.00  0.71           N  
ATOM    579  CA  GLY A  38      23.417  19.135  -6.431  1.00  0.71           C  
ATOM    580  C   GLY A  38      23.034  18.000  -7.399  1.00  0.71           C  
ATOM    581  O   GLY A  38      21.882  17.879  -7.836  1.00  0.71           O  
ATOM    582  H   GLY A  38      23.346  19.029  -4.263  1.00  0.71           H  
ATOM    583 1HA  GLY A  38      22.556  19.794  -6.315  1.00  0.71           H  
ATOM    584 2HA  GLY A  38      24.191  19.741  -6.898  1.00  0.71           H  
ATOM    585  N   LYS A  39      24.025  17.204  -7.784  1.00  0.71           N  
ATOM    586  CA  LYS A  39      23.812  16.163  -8.790  1.00  0.71           C  
ATOM    587  C   LYS A  39      24.281  14.772  -8.374  1.00  0.71           C  
ATOM    588  O   LYS A  39      25.359  14.600  -7.800  1.00  0.71           O  
ATOM    589  CB  LYS A  39      24.520  16.565 -10.089  1.00  0.71           C  
ATOM    590  CG  LYS A  39      23.968  17.840 -10.738  1.00  0.71           C  
ATOM    591  CD  LYS A  39      24.679  18.164 -12.044  1.00  0.71           C  
ATOM    592  CE  LYS A  39      24.133  19.444 -12.664  1.00  0.71           C  
ATOM    593  NZ  LYS A  39      24.826  19.788 -13.936  1.00  0.71           N  
ATOM    594  H   LYS A  39      24.929  17.350  -7.348  1.00  0.71           H  
ATOM    595  HA  LYS A  39      22.747  16.100  -8.998  1.00  0.71           H  
ATOM    596 1HB  LYS A  39      25.581  16.719  -9.893  1.00  0.71           H  
ATOM    597 2HB  LYS A  39      24.435  15.755 -10.814  1.00  0.71           H  
ATOM    598 1HG  LYS A  39      22.901  17.718 -10.930  1.00  0.71           H  
ATOM    599 2HG  LYS A  39      24.101  18.679 -10.059  1.00  0.71           H  
ATOM    600 1HD  LYS A  39      25.748  18.285 -11.859  1.00  0.71           H  
ATOM    601 2HD  LYS A  39      24.541  17.343 -12.748  1.00  0.71           H  
ATOM    602 1HE  LYS A  39      23.070  19.317 -12.865  1.00  0.71           H  
ATOM    603 2HE  LYS A  39      24.262  20.265 -11.959  1.00  0.71           H  
ATOM    604 1HZ  LYS A  39      24.436  20.640 -14.312  1.00  0.71           H  
ATOM    605 2HZ  LYS A  39      25.812  19.920 -13.756  1.00  0.71           H  
ATOM    606 3HZ  LYS A  39      24.703  19.039 -14.601  1.00  0.71           H  
ATOM    607  N   GLY A  40      23.501  13.757  -8.760  1.00  0.70           N  
ATOM    608  CA  GLY A  40      23.845  12.361  -8.478  1.00  0.70           C  
ATOM    609  C   GLY A  40      22.989  11.681  -7.395  1.00  0.70           C  
ATOM    610  O   GLY A  40      23.295  10.557  -6.994  1.00  0.70           O  
ATOM    611  H   GLY A  40      22.637  13.957  -9.246  1.00  0.70           H  
ATOM    612 1HA  GLY A  40      23.759  11.790  -9.403  1.00  0.70           H  
ATOM    613 2HA  GLY A  40      24.892  12.305  -8.185  1.00  0.70           H  
ATOM    614  N   GLY A  41      21.911  12.331  -6.946  1.00  0.68           N  
ATOM    615  CA  GLY A  41      21.042  11.725  -5.934  1.00  0.68           C  
ATOM    616  C   GLY A  41      19.991  10.811  -6.559  1.00  0.68           C  
ATOM    617  O   GLY A  41      20.208  10.245  -7.631  1.00  0.68           O  
ATOM    618  H   GLY A  41      21.701  13.280  -7.253  1.00  0.68           H  
ATOM    619 1HA  GLY A  41      21.651  11.163  -5.224  1.00  0.68           H  
ATOM    620 2HA  GLY A  41      20.540  12.504  -5.363  1.00  0.68           H  
ATOM    621  N   ASN A  42      18.851  10.662  -5.887  1.00  0.66           N  
ATOM    622  CA  ASN A  42      17.812   9.738  -6.333  1.00  0.66           C  
ATOM    623  C   ASN A  42      16.427  10.343  -6.100  1.00  0.66           C  
ATOM    624  O   ASN A  42      16.308  11.559  -5.955  1.00  0.66           O  
ATOM    625  CB  ASN A  42      17.993   8.382  -5.678  1.00  0.66           C  
ATOM    626  CG  ASN A  42      17.816   8.356  -4.172  1.00  0.66           C  
ATOM    627  OD1 ASN A  42      16.839   8.862  -3.597  1.00  0.66           O  
ATOM    628  ND2 ASN A  42      18.761   7.760  -3.515  1.00  0.66           N  
ATOM    629  H   ASN A  42      18.721  11.170  -5.027  1.00  0.66           H  
ATOM    630  HA  ASN A  42      17.914   9.595  -7.410  1.00  0.66           H  
ATOM    631 1HB  ASN A  42      17.314   7.668  -6.128  1.00  0.66           H  
ATOM    632 2HB  ASN A  42      19.003   8.025  -5.894  1.00  0.66           H  
ATOM    633 1HD2 ASN A  42      18.716   7.670  -2.515  1.00  0.66           H  
ATOM    634 2HD2 ASN A  42      19.568   7.355  -3.970  1.00  0.66           H  
ATOM    635  N   ALA A  43      15.360   9.536  -6.153  1.00  0.65           N  
ATOM    636  CA  ALA A  43      14.016  10.098  -6.055  1.00  0.65           C  
ATOM    637  C   ALA A  43      13.586  10.461  -4.630  1.00  0.65           C  
ATOM    638  O   ALA A  43      12.653  11.244  -4.437  1.00  0.65           O  
ATOM    639  CB  ALA A  43      13.032   9.125  -6.628  1.00  0.65           C  
ATOM    640  H   ALA A  43      15.449   8.515  -6.216  1.00  0.65           H  
ATOM    641  HA  ALA A  43      13.998  11.013  -6.648  1.00  0.65           H  
ATOM    642 1HB  ALA A  43      12.036   9.552  -6.599  1.00  0.65           H  
ATOM    643 2HB  ALA A  43      13.299   8.888  -7.657  1.00  0.65           H  
ATOM    644 3HB  ALA A  43      13.066   8.217  -6.022  1.00  0.65           H  
ATOM    645  N   ASN A  44      14.248   9.910  -3.616  1.00  0.64           N  
ATOM    646  CA  ASN A  44      13.846  10.175  -2.230  1.00  0.64           C  
ATOM    647  C   ASN A  44      14.536  11.455  -1.784  1.00  0.64           C  
ATOM    648  O   ASN A  44      15.488  11.447  -1.003  1.00  0.64           O  
ATOM    649  CB  ASN A  44      14.166   8.982  -1.344  1.00  0.64           C  
ATOM    650  CG  ASN A  44      13.552   9.016   0.064  1.00  0.64           C  
ATOM    651  OD1 ASN A  44      12.691   9.841   0.401  1.00  0.64           O  
ATOM    652  ND2 ASN A  44      13.991   8.097   0.887  1.00  0.64           N  
ATOM    653  H   ASN A  44      15.054   9.318  -3.798  1.00  0.64           H  
ATOM    654  HA  ASN A  44      12.772  10.352  -2.196  1.00  0.64           H  
ATOM    655 1HB  ASN A  44      13.823   8.091  -1.833  1.00  0.64           H  
ATOM    656 2HB  ASN A  44      15.249   8.886  -1.244  1.00  0.64           H  
ATOM    657 1HD2 ASN A  44      13.647   8.018   1.847  1.00  0.64           H  
ATOM    658 2HD2 ASN A  44      14.684   7.438   0.569  1.00  0.64           H  
ATOM    659  N   ASN A  45      14.045  12.542  -2.350  1.00  0.63           N  
ATOM    660  CA  ASN A  45      14.610  13.869  -2.232  1.00  0.63           C  
ATOM    661  C   ASN A  45      13.553  14.926  -2.493  1.00  0.63           C  
ATOM    662  O   ASN A  45      13.212  15.225  -3.639  1.00  0.63           O  
ATOM    663  CB  ASN A  45      15.783  13.975  -3.197  1.00  0.63           C  
ATOM    664  CG  ASN A  45      16.520  15.268  -3.198  1.00  0.63           C  
ATOM    665  OD1 ASN A  45      15.932  16.333  -2.984  1.00  0.63           O  
ATOM    666  ND2 ASN A  45      17.802  15.194  -3.444  1.00  0.63           N  
ATOM    667  H   ASN A  45      13.244  12.398  -2.964  1.00  0.63           H  
ATOM    668  HA  ASN A  45      14.964  14.010  -1.211  1.00  0.63           H  
ATOM    669 1HB  ASN A  45      16.497  13.182  -2.965  1.00  0.63           H  
ATOM    670 2HB  ASN A  45      15.425  13.779  -4.212  1.00  0.63           H  
ATOM    671 1HD2 ASN A  45      18.373  16.014  -3.463  1.00  0.63           H  
ATOM    672 2HD2 ASN A  45      18.223  14.305  -3.610  1.00  0.63           H  
ATOM    673  N   PHE A  46      13.035  15.483  -1.415  1.00  0.63           N  
ATOM    674  CA  PHE A  46      11.957  16.438  -1.478  1.00  0.63           C  
ATOM    675  C   PHE A  46      12.499  17.799  -1.091  1.00  0.63           C  
ATOM    676  O   PHE A  46      13.451  17.905  -0.313  1.00  0.63           O  
ATOM    677  CB  PHE A  46      10.842  16.017  -0.525  1.00  0.63           C  
ATOM    678  CG  PHE A  46      10.202  14.697  -0.855  1.00  0.63           C  
ATOM    679  CD1 PHE A  46      10.749  13.513  -0.364  1.00  0.63           C  
ATOM    680  CD2 PHE A  46       9.065  14.623  -1.636  1.00  0.63           C  
ATOM    681  CE1 PHE A  46      10.175  12.294  -0.647  1.00  0.63           C  
ATOM    682  CE2 PHE A  46       8.486  13.404  -1.921  1.00  0.63           C  
ATOM    683  CZ  PHE A  46       9.043  12.240  -1.427  1.00  0.63           C  
ATOM    684  H   PHE A  46      13.374  15.190  -0.505  1.00  0.63           H  
ATOM    685  HA  PHE A  46      11.571  16.484  -2.497  1.00  0.63           H  
ATOM    686 1HB  PHE A  46      11.242  15.939   0.469  1.00  0.63           H  
ATOM    687 2HB  PHE A  46      10.064  16.783  -0.501  1.00  0.63           H  
ATOM    688  HD1 PHE A  46      11.641  13.556   0.254  1.00  0.63           H  
ATOM    689  HD2 PHE A  46       8.627  15.538  -2.024  1.00  0.63           H  
ATOM    690  HE1 PHE A  46      10.615  11.376  -0.254  1.00  0.63           H  
ATOM    691  HE2 PHE A  46       7.587  13.357  -2.537  1.00  0.63           H  
ATOM    692  HZ  PHE A  46       8.587  11.283  -1.655  1.00  0.63           H  
ATOM    693  N   ILE A  47      11.894  18.853  -1.606  1.00  0.64           N  
ATOM    694  CA  ILE A  47      12.351  20.181  -1.244  1.00  0.64           C  
ATOM    695  C   ILE A  47      11.794  20.589   0.114  1.00  0.64           C  
ATOM    696  O   ILE A  47      12.515  21.102   0.966  1.00  0.64           O  
ATOM    697  CB  ILE A  47      11.910  21.206  -2.291  1.00  0.64           C  
ATOM    698  CG1 ILE A  47      12.470  20.823  -3.659  1.00  0.64           C  
ATOM    699  CG2 ILE A  47      12.378  22.591  -1.885  1.00  0.64           C  
ATOM    700  CD1 ILE A  47      13.957  20.725  -3.686  1.00  0.64           C  
ATOM    701  H   ILE A  47      11.126  18.733  -2.253  1.00  0.64           H  
ATOM    702  HA  ILE A  47      13.439  20.177  -1.184  1.00  0.64           H  
ATOM    703  HB  ILE A  47      10.823  21.204  -2.368  1.00  0.64           H  
ATOM    704 1HG1 ILE A  47      12.057  19.858  -3.953  1.00  0.64           H  
ATOM    705 2HG1 ILE A  47      12.161  21.571  -4.391  1.00  0.64           H  
ATOM    706 1HG2 ILE A  47      12.054  23.318  -2.628  1.00  0.64           H  
ATOM    707 2HG2 ILE A  47      11.949  22.847  -0.916  1.00  0.64           H  
ATOM    708 3HG2 ILE A  47      13.466  22.603  -1.814  1.00  0.64           H  
ATOM    709 1HD1 ILE A  47      14.286  20.446  -4.686  1.00  0.64           H  
ATOM    710 2HD1 ILE A  47      14.398  21.684  -3.413  1.00  0.64           H  
ATOM    711 3HD1 ILE A  47      14.261  19.970  -2.979  1.00  0.64           H  
ATOM    712  N   HIS A  48      10.496  20.380   0.301  1.00  0.64           N  
ATOM    713  CA  HIS A  48       9.867  20.741   1.557  1.00  0.64           C  
ATOM    714  C   HIS A  48       9.423  19.494   2.315  1.00  0.64           C  
ATOM    715  O   HIS A  48       9.026  18.487   1.712  1.00  0.64           O  
ATOM    716  CB  HIS A  48       8.682  21.683   1.329  1.00  0.64           C  
ATOM    717  CG  HIS A  48       8.238  22.399   2.594  1.00  0.64           C  
ATOM    718  ND1 HIS A  48       7.384  21.842   3.518  1.00  0.64           N  
ATOM    719  CD2 HIS A  48       8.557  23.627   3.069  1.00  0.64           C  
ATOM    720  CE1 HIS A  48       7.199  22.699   4.517  1.00  0.64           C  
ATOM    721  NE2 HIS A  48       7.898  23.789   4.263  1.00  0.64           N  
ATOM    722  H   HIS A  48       9.947  19.966  -0.435  1.00  0.64           H  
ATOM    723  HA  HIS A  48      10.582  21.265   2.189  1.00  0.64           H  
ATOM    724 1HB  HIS A  48       8.952  22.432   0.584  1.00  0.64           H  
ATOM    725 2HB  HIS A  48       7.835  21.117   0.935  1.00  0.64           H  
ATOM    726  HD2 HIS A  48       9.220  24.351   2.593  1.00  0.64           H  
ATOM    727  HE1 HIS A  48       6.577  22.533   5.396  1.00  0.64           H  
ATOM    728  HE2 HIS A  48       7.947  24.612   4.850  1.00  0.64           H  
ATOM    729  N   THR A  49       9.418  19.603   3.636  1.00  0.65           N  
ATOM    730  CA  THR A  49       8.969  18.523   4.494  1.00  0.65           C  
ATOM    731  C   THR A  49       7.551  18.096   4.171  1.00  0.65           C  
ATOM    732  O   THR A  49       7.247  16.906   4.191  1.00  0.65           O  
ATOM    733  CB  THR A  49       9.049  18.901   5.978  1.00  0.65           C  
ATOM    734  OG1 THR A  49      10.409  19.176   6.343  1.00  0.65           O  
ATOM    735  CG2 THR A  49       8.523  17.752   6.803  1.00  0.65           C  
ATOM    736  H   THR A  49       9.742  20.462   4.055  1.00  0.65           H  
ATOM    737  HA  THR A  49       9.606  17.668   4.328  1.00  0.65           H  
ATOM    738  HB  THR A  49       8.443  19.791   6.163  1.00  0.65           H  
ATOM    739  HG1 THR A  49      10.902  18.349   6.368  1.00  0.65           H  
ATOM    740 1HG2 THR A  49       8.566  18.004   7.861  1.00  0.65           H  
ATOM    741 2HG2 THR A  49       7.492  17.565   6.516  1.00  0.65           H  
ATOM    742 3HG2 THR A  49       9.123  16.861   6.615  1.00  0.65           H  
ATOM    743  N   PHE A  50       6.666  19.044   3.898  1.00  0.65           N  
ATOM    744  CA  PHE A  50       5.289  18.670   3.633  1.00  0.65           C  
ATOM    745  C   PHE A  50       5.181  17.772   2.407  1.00  0.65           C  
ATOM    746  O   PHE A  50       4.399  16.824   2.413  1.00  0.65           O  
ATOM    747  CB  PHE A  50       4.409  19.904   3.475  1.00  0.65           C  
ATOM    748  CG  PHE A  50       4.171  20.600   4.777  1.00  0.65           C  
ATOM    749  CD1 PHE A  50       4.435  19.950   5.982  1.00  0.65           C  
ATOM    750  CD2 PHE A  50       3.682  21.896   4.815  1.00  0.65           C  
ATOM    751  CE1 PHE A  50       4.221  20.581   7.183  1.00  0.65           C  
ATOM    752  CE2 PHE A  50       3.464  22.533   6.022  1.00  0.65           C  
ATOM    753  CZ  PHE A  50       3.735  21.875   7.208  1.00  0.65           C  
ATOM    754  H   PHE A  50       6.948  20.021   3.859  1.00  0.65           H  
ATOM    755  HA  PHE A  50       4.919  18.109   4.491  1.00  0.65           H  
ATOM    756 1HB  PHE A  50       4.877  20.606   2.785  1.00  0.65           H  
ATOM    757 2HB  PHE A  50       3.446  19.619   3.053  1.00  0.65           H  
ATOM    758  HD1 PHE A  50       4.818  18.927   5.970  1.00  0.65           H  
ATOM    759  HD2 PHE A  50       3.473  22.412   3.877  1.00  0.65           H  
ATOM    760  HE1 PHE A  50       4.434  20.055   8.115  1.00  0.65           H  
ATOM    761  HE2 PHE A  50       3.081  23.553   6.041  1.00  0.65           H  
ATOM    762  HZ  PHE A  50       3.563  22.375   8.161  1.00  0.65           H  
ATOM    763  N   ASP A  51       5.953  18.035   1.346  1.00  0.65           N  
ATOM    764  CA  ASP A  51       5.835  17.179   0.169  1.00  0.65           C  
ATOM    765  C   ASP A  51       6.247  15.759   0.525  1.00  0.65           C  
ATOM    766  O   ASP A  51       5.600  14.786   0.109  1.00  0.65           O  
ATOM    767  CB  ASP A  51       6.670  17.699  -0.996  1.00  0.65           C  
ATOM    768  CG  ASP A  51       6.091  18.972  -1.628  1.00  0.65           C  
ATOM    769  OD1 ASP A  51       4.963  19.307  -1.342  1.00  0.65           O  
ATOM    770  OD2 ASP A  51       6.787  19.587  -2.404  1.00  0.65           O  
ATOM    771  H   ASP A  51       6.616  18.800   1.366  1.00  0.65           H  
ATOM    772  HA  ASP A  51       4.790  17.159  -0.142  1.00  0.65           H  
ATOM    773 1HB  ASP A  51       7.682  17.907  -0.643  1.00  0.65           H  
ATOM    774 2HB  ASP A  51       6.738  16.929  -1.760  1.00  0.65           H  
ATOM    775  N   CYS A  52       7.294  15.643   1.352  1.00  0.66           N  
ATOM    776  CA  CYS A  52       7.713  14.327   1.810  1.00  0.66           C  
ATOM    777  C   CYS A  52       6.593  13.678   2.582  1.00  0.66           C  
ATOM    778  O   CYS A  52       6.215  12.549   2.304  1.00  0.66           O  
ATOM    779  CB  CYS A  52       8.947  14.387   2.699  1.00  0.66           C  
ATOM    780  SG  CYS A  52       9.488  12.759   3.349  1.00  0.66           S  
ATOM    781  H   CYS A  52       7.793  16.483   1.653  1.00  0.66           H  
ATOM    782  HA  CYS A  52       7.936  13.707   0.949  1.00  0.66           H  
ATOM    783 1HB  CYS A  52       9.768  14.824   2.146  1.00  0.66           H  
ATOM    784 2HB  CYS A  52       8.751  15.037   3.542  1.00  0.66           H  
ATOM    785  N   GLN A  53       6.025  14.404   3.539  1.00  0.69           N  
ATOM    786  CA  GLN A  53       4.979  13.846   4.385  1.00  0.69           C  
ATOM    787  C   GLN A  53       3.724  13.456   3.606  1.00  0.69           C  
ATOM    788  O   GLN A  53       3.049  12.481   3.946  1.00  0.69           O  
ATOM    789  CB  GLN A  53       4.637  14.817   5.512  1.00  0.69           C  
ATOM    790  CG  GLN A  53       5.755  14.935   6.546  1.00  0.69           C  
ATOM    791  CD  GLN A  53       5.442  15.903   7.659  1.00  0.69           C  
ATOM    792  OE1 GLN A  53       4.567  16.765   7.543  1.00  0.69           O  
ATOM    793  NE2 GLN A  53       6.163  15.770   8.769  1.00  0.69           N  
ATOM    794  H   GLN A  53       6.357  15.351   3.707  1.00  0.69           H  
ATOM    795  HA  GLN A  53       5.383  12.946   4.839  1.00  0.69           H  
ATOM    796 1HB  GLN A  53       4.472  15.806   5.086  1.00  0.69           H  
ATOM    797 2HB  GLN A  53       3.716  14.517   5.999  1.00  0.69           H  
ATOM    798 1HG  GLN A  53       5.931  13.955   6.983  1.00  0.69           H  
ATOM    799 2HG  GLN A  53       6.656  15.269   6.038  1.00  0.69           H  
ATOM    800 1HE2 GLN A  53       6.003  16.383   9.547  1.00  0.69           H  
ATOM    801 2HE2 GLN A  53       6.862  15.060   8.831  1.00  0.69           H  
ATOM    802  N   HIS A  54       3.399  14.211   2.554  1.00  0.75           N  
ATOM    803  CA  HIS A  54       2.229  13.896   1.746  1.00  0.75           C  
ATOM    804  C   HIS A  54       2.462  12.632   0.913  1.00  0.75           C  
ATOM    805  O   HIS A  54       1.538  11.826   0.717  1.00  0.75           O  
ATOM    806  CB  HIS A  54       1.872  15.045   0.785  1.00  0.75           C  
ATOM    807  CG  HIS A  54       1.303  16.298   1.437  1.00  0.75           C  
ATOM    808  ND1 HIS A  54       0.140  16.292   2.177  1.00  0.75           N  
ATOM    809  CD2 HIS A  54       1.723  17.588   1.410  1.00  0.75           C  
ATOM    810  CE1 HIS A  54      -0.120  17.520   2.596  1.00  0.75           C  
ATOM    811  NE2 HIS A  54       0.822  18.325   2.144  1.00  0.75           N  
ATOM    812  H   HIS A  54       3.958  15.031   2.331  1.00  0.75           H  
ATOM    813  HA  HIS A  54       1.376  13.720   2.397  1.00  0.75           H  
ATOM    814 1HB  HIS A  54       2.777  15.340   0.245  1.00  0.75           H  
ATOM    815 2HB  HIS A  54       1.158  14.688   0.048  1.00  0.75           H  
ATOM    816  HD1 HIS A  54      -0.434  15.499   2.370  1.00  0.75           H  
ATOM    817  HD2 HIS A  54       2.577  18.079   0.940  1.00  0.75           H  
ATOM    818  HE1 HIS A  54      -1.000  17.723   3.206  1.00  0.75           H  
ATOM    819  N   THR A  55       3.691  12.457   0.415  1.00  0.89           N  
ATOM    820  CA  THR A  55       4.016  11.317  -0.432  1.00  0.89           C  
ATOM    821  C   THR A  55       4.371  10.063   0.366  1.00  0.89           C  
ATOM    822  O   THR A  55       3.828   8.977   0.129  1.00  0.89           O  
ATOM    823  CB  THR A  55       5.241  11.646  -1.307  1.00  0.89           C  
ATOM    824  OG1 THR A  55       4.968  12.809  -2.099  1.00  0.89           O  
ATOM    825  CG2 THR A  55       5.552  10.470  -2.231  1.00  0.89           C  
ATOM    826  H   THR A  55       4.413  13.160   0.591  1.00  0.89           H  
ATOM    827  HA  THR A  55       3.159  11.098  -1.064  1.00  0.89           H  
ATOM    828  HB  THR A  55       6.101  11.846  -0.663  1.00  0.89           H  
ATOM    829  HG1 THR A  55       4.989  13.594  -1.509  1.00  0.89           H  
ATOM    830 1HG2 THR A  55       6.419  10.705  -2.843  1.00  0.89           H  
ATOM    831 2HG2 THR A  55       5.755   9.586  -1.641  1.00  0.89           H  
ATOM    832 3HG2 THR A  55       4.696  10.281  -2.873  1.00  0.89           H  
ATOM    833  N   CYS A  56       5.326  10.223   1.271  1.00  1.13           N  
ATOM    834  CA  CYS A  56       5.913   9.161   2.057  1.00  1.13           C  
ATOM    835  C   CYS A  56       5.749   9.292   3.561  1.00  1.13           C  
ATOM    836  O   CYS A  56       6.599   9.930   4.179  1.00  1.13           O  
ATOM    837  CB  CYS A  56       7.404   9.187   1.859  1.00  1.13           C  
ATOM    838  SG  CYS A  56       7.976   9.087   0.195  1.00  1.13           S  
ATOM    839  H   CYS A  56       5.681  11.155   1.432  1.00  1.13           H  
ATOM    840  HA  CYS A  56       5.499   8.223   1.721  1.00  1.13           H  
ATOM    841 1HB  CYS A  56       7.798  10.108   2.297  1.00  1.13           H  
ATOM    842 2HB  CYS A  56       7.825   8.364   2.399  1.00  1.13           H  
ATOM    843  N   LEU A  57       4.723   8.732   4.196  1.00  1.50           N  
ATOM    844  CA  LEU A  57       4.779   8.874   5.649  1.00  1.50           C  
ATOM    845  C   LEU A  57       4.193   7.693   6.444  1.00  1.50           C  
ATOM    846  O   LEU A  57       4.937   6.832   6.928  1.00  1.50           O  
ATOM    847  CB  LEU A  57       4.129  10.182   6.060  1.00  1.50           C  
ATOM    848  CG  LEU A  57       4.265  10.513   7.496  1.00  1.50           C  
ATOM    849  CD1 LEU A  57       5.751  10.681   7.824  1.00  1.50           C  
ATOM    850  CD2 LEU A  57       3.481  11.756   7.796  1.00  1.50           C  
ATOM    851  H   LEU A  57       3.996   8.233   3.707  1.00  1.50           H  
ATOM    852  HA  LEU A  57       5.815   8.958   5.934  1.00  1.50           H  
ATOM    853 1HB  LEU A  57       4.595  10.974   5.508  1.00  1.50           H  
ATOM    854 2HB  LEU A  57       3.074  10.170   5.804  1.00  1.50           H  
ATOM    855  HG  LEU A  57       3.914   9.714   8.073  1.00  1.50           H  
ATOM    856 1HD1 LEU A  57       5.868  10.905   8.883  1.00  1.50           H  
ATOM    857 2HD1 LEU A  57       6.277   9.761   7.596  1.00  1.50           H  
ATOM    858 3HD1 LEU A  57       6.167  11.491   7.227  1.00  1.50           H  
ATOM    859 1HD2 LEU A  57       3.579  12.007   8.849  1.00  1.50           H  
ATOM    860 2HD2 LEU A  57       3.861  12.562   7.199  1.00  1.50           H  
ATOM    861 3HD2 LEU A  57       2.432  11.587   7.556  1.00  1.50           H  
ATOM    862  N   TYR A  58       2.849   7.625   6.537  1.00  2.04           N  
ATOM    863  CA  TYR A  58       2.176   6.569   7.317  1.00  2.04           C  
ATOM    864  C   TYR A  58       1.098   5.797   6.549  1.00  2.04           C  
ATOM    865  O   TYR A  58       0.156   5.289   7.160  1.00  2.04           O  
ATOM    866  CB  TYR A  58       1.521   7.129   8.591  1.00  2.04           C  
ATOM    867  CG  TYR A  58       2.453   7.845   9.543  1.00  2.04           C  
ATOM    868  CD1 TYR A  58       2.149   9.133   9.981  1.00  2.04           C  
ATOM    869  CD2 TYR A  58       3.630   7.245   9.943  1.00  2.04           C  
ATOM    870  CE1 TYR A  58       3.027   9.800  10.821  1.00  2.04           C  
ATOM    871  CE2 TYR A  58       4.495   7.915  10.769  1.00  2.04           C  
ATOM    872  CZ  TYR A  58       4.207   9.177  11.207  1.00  2.04           C  
ATOM    873  OH  TYR A  58       5.105   9.827  12.019  1.00  2.04           O  
ATOM    874  H   TYR A  58       2.287   8.340   6.099  1.00  2.04           H  
ATOM    875  HA  TYR A  58       2.929   5.839   7.615  1.00  2.04           H  
ATOM    876 1HB  TYR A  58       0.731   7.825   8.307  1.00  2.04           H  
ATOM    877 2HB  TYR A  58       1.048   6.313   9.136  1.00  2.04           H  
ATOM    878  HD1 TYR A  58       1.228   9.618   9.659  1.00  2.04           H  
ATOM    879  HD2 TYR A  58       3.878   6.243   9.592  1.00  2.04           H  
ATOM    880  HE1 TYR A  58       2.797  10.807  11.163  1.00  2.04           H  
ATOM    881  HE2 TYR A  58       5.422   7.447  11.078  1.00  2.04           H  
ATOM    882  HH  TYR A  58       5.946   9.342  12.004  1.00  2.04           H  
ATOM    883  N   LYS A  59       1.199   5.762   5.233  1.00  2.70           N  
ATOM    884  CA  LYS A  59       0.200   5.103   4.402  1.00  2.70           C  
ATOM    885  C   LYS A  59       0.679   3.770   3.850  1.00  2.70           C  
ATOM    886  O   LYS A  59      -0.158   2.974   3.424  1.00  2.70           O  
ATOM    887  OXT LYS A  59       1.771   3.348   4.230  1.00  2.70           O  
ATOM    888  CB  LYS A  59      -0.230   6.038   3.270  1.00  2.70           C  
ATOM    889  CG  LYS A  59      -0.986   7.265   3.753  1.00  2.70           C  
ATOM    890  CD  LYS A  59      -1.353   8.202   2.611  1.00  2.70           C  
ATOM    891  CE  LYS A  59      -0.168   9.069   2.181  1.00  2.70           C  
ATOM    892  NZ  LYS A  59      -0.574  10.083   1.173  1.00  2.70           N  
ATOM    893  H   LYS A  59       1.997   6.193   4.802  1.00  2.70           H  
ATOM    894  HA  LYS A  59      -0.677   4.901   5.017  1.00  2.70           H  
ATOM    895 1HB  LYS A  59       0.636   6.383   2.721  1.00  2.70           H  
ATOM    896 2HB  LYS A  59      -0.867   5.497   2.570  1.00  2.70           H  
ATOM    897 1HG  LYS A  59      -1.899   6.949   4.259  1.00  2.70           H  
ATOM    898 2HG  LYS A  59      -0.371   7.810   4.467  1.00  2.70           H  
ATOM    899 1HD  LYS A  59      -1.692   7.617   1.755  1.00  2.70           H  
ATOM    900 2HD  LYS A  59      -2.167   8.854   2.926  1.00  2.70           H  
ATOM    901 1HE  LYS A  59       0.222   9.587   3.057  1.00  2.70           H  
ATOM    902 2HE  LYS A  59       0.623   8.446   1.759  1.00  2.70           H  
ATOM    903 1HZ  LYS A  59       0.241  10.671   0.932  1.00  2.70           H  
ATOM    904 2HZ  LYS A  59      -0.920   9.629   0.345  1.00  2.70           H  
ATOM    905 3HZ  LYS A  59      -1.291  10.670   1.560  1.00  2.70           H  
ENDMDL

